#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyr s LYS 3 N 0.00 4.34 -0.46 1.64 -0.14 -1.26 -4.98 119.74 118.88 1zyr s LYS 3 Ca 0.00 1.71 -0.28 0.00 -1.36 0.00 0.00 55.97 56.04 1zyr s LYS 3 Cb 0.00 -3.57 -0.00 0.00 -1.68 0.00 0.00 37.83 32.58 1zyr s LYS 3 CO 0.00 -0.48 1.58 -2.00 -0.76 0.00 0.00 175.35 173.69 1zyr s GLU 4 N 2.30 3.29 0.36 1.68 2.12 -1.26 -4.96 118.70 122.23 1zyr s GLU 4 Ca 0.57 0.87 -0.26 0.00 0.36 0.00 0.00 54.97 56.51 1zyr s GLU 4 Cb -0.25 -4.15 -0.12 0.00 0.26 0.00 0.00 34.13 29.86 1zyr s GLU 4 CO 0.22 -1.92 1.03 0.28 -0.54 0.00 0.00 175.26 174.33 1zyr n VAL 5 N 7.12 2.18 0.00 3.70 0.31 -1.26 -4.90 118.33 125.48 1zyr n VAL 5 Ca 0.18 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1zyr n VAL 5 Cb 0.49 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 1zyr n VAL 5 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zyr n ARG 6 N 0.44 3.76 -3.77 5.55 1.74 -1.26 -5.09 116.66 118.03 1zyr n ARG 6 Ca 0.09 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.04 1zyr n ARG 6 Cb 0.36 -0.65 -0.13 0.00 -1.02 0.00 0.00 32.46 31.02 1zyr n ARG 6 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zyr s LYS 7 N -0.70 0.18 0.36 5.56 1.02 -1.26 -3.80 119.74 121.10 1zyr s LYS 7 Ca 0.00 0.36 0.07 0.00 0.02 0.00 0.00 55.97 56.42 1zyr s LYS 7 Cb 0.00 -0.03 -0.01 0.00 -0.52 0.00 0.00 37.83 37.27 1zyr s LYS 7 CO 0.00 -0.10 0.43 0.08 -0.92 0.00 0.00 175.35 174.84 1zyr s VAL 8 N 0.68 3.57 -0.27 3.17 1.01 -1.25 -4.93 120.40 122.38 1zyr s VAL 8 Ca -0.05 -1.13 -0.13 0.00 0.00 0.00 0.00 61.98 60.66 1zyr s VAL 8 Cb -0.06 -3.23 0.09 0.00 0.00 0.00 0.00 36.38 33.18 1zyr s VAL 8 CO -0.04 -0.11 0.64 -0.60 0.00 0.00 0.00 175.10 174.99 1zyr s ARG 9 N -4.16 0.63 0.24 2.72 3.52 -1.26 -0.67 118.95 119.98 1zyr s ARG 9 Ca 0.46 1.24 -0.01 0.00 -0.13 0.00 0.00 55.73 57.29 1zyr s ARG 9 Cb -0.08 0.32 -0.04 0.00 -1.56 0.00 0.00 34.95 33.59 1zyr s ARG 9 CO 0.30 -0.17 0.44 0.42 -0.81 0.00 0.00 175.30 175.48 1zyr s ILE 10 N 1.98 5.16 0.04 4.11 1.01 -1.01 -5.01 121.20 127.47 1zyr s ILE 10 Ca -0.09 -0.36 -0.28 0.00 0.00 0.00 0.00 60.65 59.92 1zyr s ILE 10 Cb -0.07 -3.77 0.09 0.00 0.01 0.00 0.00 42.46 38.72 1zyr s ILE 10 CO -0.19 -0.28 0.99 0.00 0.00 0.00 0.00 174.94 175.46 1zyr s ALA 11 N -1.99 -1.83 0.32 9.38 0.00 -1.26 -3.65 121.76 122.73 1zyr s ALA 11 Ca 0.39 0.70 -0.27 0.00 0.00 0.00 0.00 51.96 52.78 1zyr s ALA 11 Cb -0.11 0.45 -0.09 0.00 0.00 0.00 0.00 23.12 23.37 1zyr s ALA 11 CO 0.30 -0.85 1.01 -0.51 0.00 0.00 0.00 175.76 175.71 1zyr s LEU 12 N -2.68 4.40 -0.83 0.00 1.43 -1.26 -4.84 118.68 114.90 1zyr s LEU 12 Ca 0.09 2.02 -0.20 0.00 -1.03 0.00 0.00 54.13 55.02 1zyr s LEU 12 Cb -0.01 -3.89 0.11 0.00 0.03 0.00 0.00 46.19 42.44 1zyr s LEU 12 CO -0.04 -0.16 1.05 0.00 0.23 0.00 0.00 176.35 177.43 1zyr s ALA 13 N -1.43 3.29 0.38 4.21 0.00 -1.26 -5.02 121.76 121.92 1zyr s ALA 13 Ca 0.49 -2.45 -0.27 0.00 0.00 0.00 0.00 51.96 49.73 1zyr s ALA 13 Cb -0.24 -3.96 -0.10 0.00 0.00 0.00 0.00 23.12 18.82 1zyr s ALA 13 CO 0.31 -2.89 1.35 -1.54 0.00 0.00 0.00 175.76 172.99 1zyr s SER 14 N 3.66 6.41 0.57 0.00 1.04 -1.26 -4.62 113.70 119.51 1zyr s SER 14 Ca 0.28 2.76 0.37 0.00 0.48 0.00 0.00 55.95 59.84 1zyr s SER 14 Cb -0.10 -2.65 1.46 0.00 0.10 0.00 0.00 66.02 64.84 1zyr s SER 14 CO -0.03 -0.79 1.66 -0.65 0.98 0.00 0.00 173.24 174.42 1zyr h PRO 15 N 2.91 0.00 0.76 4.02 0.11 -1.92 0.84 132.00 138.72 1zyr h PRO 15 Ca -0.50 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1zyr h PRO 15 Cb 1.24 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.36 1zyr h PRO 15 CO 0.64 0.00 -0.36 1.49 -0.21 0.00 0.00 178.00 179.55 1zyr h GLU 16 N 0.00 -0.98 0.00 1.05 4.81 -1.99 -0.48 114.58 116.99 1zyr h GLU 16 Ca 0.59 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.88 1zyr h GLU 16 Cb 2.60 0.22 0.00 0.00 0.63 0.00 0.00 28.75 32.20 1zyr h GLU 16 CO -0.01 -0.64 0.00 1.63 -0.73 0.00 0.00 179.01 179.27 1zyr n LYS 17 N -5.49 0.03 -0.02 1.92 5.02 0.25 -0.58 118.16 119.30 1zyr n LYS 17 Ca -0.14 0.24 -0.20 0.00 -2.02 0.00 0.00 58.31 56.19 1zyr n LYS 17 Cb 0.41 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.79 1zyr n LYS 17 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1zyr h ILE 18 N 0.00 1.21 -0.05 -0.18 2.04 0.14 -3.29 117.51 117.38 1zyr h ILE 18 Ca 0.00 -2.38 -0.01 0.00 1.00 0.00 0.00 64.86 63.47 1zyr h ILE 18 Cb 0.23 2.82 -0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1zyr h ILE 18 CO 0.00 0.63 -0.00 0.03 0.00 0.00 0.00 178.15 178.80 1zyr h ARG 19 N -0.54 0.09 -0.79 2.37 3.08 -0.80 -3.12 114.38 114.66 1zyr h ARG 19 Ca -0.24 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 59.88 1zyr h ARG 19 Cb 1.55 -0.01 -0.11 0.00 0.08 0.00 0.00 29.97 31.48 1zyr h ARG 19 CO 0.02 0.38 -0.39 0.45 -1.07 0.00 0.00 179.97 179.35 1zyr n SER 20 N -4.87 -0.69 0.29 7.04 2.88 0.25 0.34 113.62 118.85 1zyr n SER 20 Ca -0.07 1.40 0.17 0.00 -1.33 0.00 0.00 58.87 59.04 1zyr n SER 20 Cb 0.19 -0.25 0.85 0.00 -0.75 0.00 0.00 64.21 64.26 1zyr n SER 20 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 1zyr h TRP 21 N 0.00 0.00 -3.89 0.66 6.55 -1.61 -3.43 115.95 114.23 1zyr h TRP 21 Ca 0.20 0.00 -0.50 0.00 0.95 0.00 0.00 58.89 59.54 1zyr h TRP 21 Cb 0.39 0.00 0.03 0.00 -0.86 0.00 0.00 29.16 28.72 1zyr h TRP 21 CO -0.76 0.00 0.47 0.45 -1.05 0.00 0.00 178.44 177.55 1zyr s SER 22 N -4.77 6.89 -0.24 -3.49 0.15 1.03 -4.17 113.70 109.09 1zyr s SER 22 Ca -0.04 2.24 0.10 0.00 0.70 0.00 0.00 55.95 58.96 1zyr s SER 22 Cb 0.11 -2.61 0.46 0.00 -1.71 0.00 0.00 66.02 62.26 1zyr s SER 22 CO 0.36 -0.41 1.33 -1.22 1.20 0.00 0.00 173.24 174.50 1zyr n TYR 23 N 0.50 0.49 0.00 3.44 4.02 -0.18 -4.95 117.16 120.48 1zyr n TYR 23 Ca 0.02 -1.52 0.00 0.00 -0.01 0.00 0.00 57.90 56.39 1zyr n TYR 23 Cb 0.46 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 1zyr n TYR 23 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zyr n GLY 24 N -1.12 3.62 3.09 2.72 0.00 -1.26 -4.23 105.19 108.01 1zyr n GLY 24 Ca 0.25 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 1zyr n GLY 24 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zyr s GLU 25 N -2.43 2.18 -0.03 1.61 -6.30 -1.26 -1.78 118.70 110.68 1zyr s GLU 25 Ca 0.00 -1.41 -0.30 0.00 -2.50 0.00 0.00 54.97 50.76 1zyr s GLU 25 Cb 0.00 -3.02 -0.08 0.00 0.00 0.00 0.00 34.13 31.03 1zyr s GLU 25 CO 0.00 -0.64 2.04 0.28 0.02 0.00 0.00 175.26 176.96 1zyr n VAL 26 N 4.46 0.66 -0.64 3.70 0.31 -0.56 -4.84 118.33 121.41 1zyr n VAL 26 Ca -0.11 -0.22 0.07 0.00 -0.01 0.00 0.00 64.34 64.06 1zyr n VAL 26 Cb 0.42 -2.38 0.15 0.00 -0.91 0.00 0.00 33.84 31.13 1zyr n VAL 26 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1zyr n GLU 27 N 7.85 2.46 -3.67 5.55 0.28 -1.14 -4.62 120.64 127.34 1zyr n GLU 27 Ca 0.23 -2.33 -0.14 0.00 -0.16 0.00 0.00 57.16 54.76 1zyr n GLU 27 Cb 0.42 -1.45 -0.08 0.00 1.43 0.00 0.00 31.44 31.75 1zyr n GLU 27 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1zyr s LYS 28 N -2.09 0.72 0.00 3.44 1.02 -0.51 -5.02 119.74 117.29 1zyr s LYS 28 Ca 0.27 0.49 0.11 0.00 0.02 0.00 0.00 55.97 56.85 1zyr s LYS 28 Cb 0.21 0.34 0.52 0.00 -0.52 0.00 0.00 37.83 38.38 1zyr s LYS 28 CO 0.07 -0.14 1.28 -2.30 -0.92 0.00 0.00 175.35 173.33 1zyr n PRO 29 N 2.15 0.10 -1.90 -1.68 -0.02 -1.26 -4.19 135.00 128.20 1zyr n PRO 29 Ca -0.16 0.23 -0.41 0.00 -2.02 0.00 0.00 63.50 61.14 1zyr n PRO 29 Cb 0.56 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.52 1zyr n PRO 29 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1zyr s GLU 30 N -2.72 4.20 0.00 -0.52 0.41 -1.26 -4.90 118.70 113.90 1zyr s GLU 30 Ca 0.08 2.44 0.00 0.00 -0.41 0.00 0.00 54.97 57.08 1zyr s GLU 30 Cb 0.07 -3.07 0.00 0.00 -1.78 0.00 0.00 34.13 29.35 1zyr s GLU 30 CO 0.18 -0.53 0.00 2.41 -0.49 0.00 0.00 175.26 176.83 1zyr n THR 31 N 2.33 0.00 -3.65 3.63 -1.04 -1.26 -3.48 114.28 110.81 1zyr n THR 31 Ca 0.08 0.39 -0.03 0.00 -2.04 0.00 0.00 64.05 62.45 1zyr n THR 31 Cb 0.39 -1.38 -0.05 0.00 -1.82 0.00 0.00 70.33 67.47 1zyr n THR 31 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1zyr s ILE 32 N -0.79 -0.72 0.52 12.58 1.01 -1.26 -2.96 121.20 129.58 1zyr s ILE 32 Ca 0.00 0.02 -0.18 0.00 0.00 0.00 0.00 60.65 60.49 1zyr s ILE 32 Cb 0.00 -0.96 -0.07 0.00 0.01 0.00 0.00 42.46 41.44 1zyr s ILE 32 CO 0.00 0.01 1.02 0.20 0.00 0.00 0.00 174.94 176.16 1zyr s ASN 33 N 2.56 6.34 0.11 3.58 -0.87 -1.24 -4.94 114.94 120.47 1zyr s ASN 33 Ca -0.07 1.77 -0.13 0.00 -1.57 0.00 0.00 52.86 52.86 1zyr s ASN 33 Cb -0.10 -2.54 -0.12 0.00 -0.02 0.00 0.00 41.25 38.47 1zyr s ASN 33 CO -0.18 -0.78 1.36 0.10 -2.57 0.00 0.00 177.10 175.02 1zyr h TYR 34 N 1.10 1.05 0.00 2.20 -0.00 -2.01 -3.25 116.97 116.07 1zyr h TYR 34 Ca -0.48 -0.40 0.00 0.00 0.00 0.00 0.00 58.73 57.85 1zyr h TYR 34 Cb 1.20 -0.19 0.00 0.00 0.00 0.00 0.00 36.73 37.75 1zyr h TYR 34 CO 0.60 1.22 0.48 -0.09 -0.00 0.00 0.00 178.16 180.37 1zyr h ARG 35 N 0.57 0.00 -2.16 0.10 2.43 -1.99 -3.37 114.38 109.96 1zyr h ARG 35 Ca -0.01 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1zyr h ARG 35 Cb 1.20 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 30.53 1zyr h ARG 35 CO 0.13 0.00 -0.04 0.99 -1.51 0.00 0.00 179.97 179.54 1zyr s THR 36 N -3.57 -0.01 -0.66 0.20 2.01 -1.22 -5.02 115.64 107.37 1zyr s THR 36 Ca -0.02 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1zyr s THR 36 Cb 0.04 -0.90 0.00 0.00 0.01 0.00 0.00 72.50 71.65 1zyr s THR 36 CO 0.13 0.01 0.14 0.18 -0.69 0.00 0.00 174.62 174.38 1zyr n LEU 37 N 4.01 0.35 -4.88 4.42 4.77 -1.26 -4.34 117.00 120.06 1zyr n LEU 37 Ca -0.20 -0.17 -0.34 0.00 -0.03 0.00 0.00 56.01 55.27 1zyr n LEU 37 Cb 0.58 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1zyr n LEU 37 CO 0.01 0.07 -0.00 -0.54 -1.33 0.00 0.00 177.39 175.60 1zyr s LYS 38 N -0.39 3.64 0.52 3.23 1.02 -1.26 -5.02 119.74 121.47 1zyr s LYS 38 Ca 0.00 -0.02 -0.22 0.00 0.02 0.00 0.00 55.97 55.75 1zyr s LYS 38 Cb 0.00 -3.00 -0.06 0.00 -0.52 0.00 0.00 37.83 34.24 1zyr s LYS 38 CO 0.00 0.58 1.26 -2.30 -0.92 0.00 0.00 175.35 173.97 1zyr n PRO 39 N 0.79 1.62 0.00 -1.68 -0.02 -1.26 -3.70 135.00 130.75 1zyr n PRO 39 Ca -0.08 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1zyr n PRO 39 Cb 0.52 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1zyr n PRO 39 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1zyr n GLU 40 N -0.69 0.79 0.00 -0.52 4.07 -1.16 -4.86 120.64 118.27 1zyr n GLU 40 Ca 0.10 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 1zyr n GLU 40 Cb 0.43 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.81 1zyr n GLU 40 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 1zyr n ARG 41 N -0.17 0.00 -2.40 5.31 1.85 -1.26 -4.37 116.66 115.62 1zyr n ARG 41 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.42 1zyr n ARG 41 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1zyr n ARG 41 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1zyr n ASP 42 N 0.00 5.06 -4.55 2.89 8.00 -1.26 -4.83 116.55 121.85 1zyr n ASP 42 Ca 0.00 -3.08 -0.30 0.00 0.71 0.00 0.00 54.79 52.12 1zyr n ASP 42 Cb 0.00 -1.50 -0.08 0.00 -0.02 0.00 0.00 41.12 39.52 1zyr n ASP 42 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1zyr s GLY 43 N 1.25 2.82 0.40 0.44 0.00 -1.26 -1.43 107.32 109.55 1zyr s GLY 43 Ca 0.40 -0.87 0.33 0.00 0.00 0.00 0.00 44.72 44.58 1zyr s GLY 43 CO 0.00 -2.07 1.28 1.04 0.00 0.00 0.00 173.10 173.35 1zyr n LEU 44 N -1.11 0.10 -4.34 0.66 4.77 -1.23 -4.07 117.00 111.77 1zyr n LEU 44 Ca -0.13 1.00 -0.31 0.00 -0.03 0.00 0.00 56.01 56.54 1zyr n LEU 44 Cb 0.66 -0.50 -0.15 0.00 -2.33 0.00 0.00 43.42 41.11 1zyr n LEU 44 CO 0.39 -1.06 -0.56 -0.36 -1.33 0.00 0.00 177.39 174.46 1zyr s PHE 45 N -4.77 2.36 -0.25 -1.77 0.08 -1.26 -4.72 117.98 107.66 1zyr s PHE 45 Ca -0.05 -0.40 -0.29 0.00 0.12 0.00 0.00 56.93 56.31 1zyr s PHE 45 Cb 0.24 -1.46 0.17 0.00 -0.57 0.00 0.00 43.02 41.40 1zyr s PHE 45 CO 0.70 0.06 1.24 0.34 -0.10 0.00 0.00 175.22 177.46 1zyr s ASP 46 N -0.95 -0.16 0.19 1.36 2.15 -1.26 -4.20 116.67 113.80 1zyr s ASP 46 Ca 0.11 0.19 -0.07 0.00 0.43 0.00 0.00 52.55 53.22 1zyr s ASP 46 Cb -0.10 0.16 0.09 0.00 -0.30 0.00 0.00 42.92 42.77 1zyr s ASP 46 CO 0.01 -0.13 1.56 -0.33 -0.17 0.00 0.00 175.17 176.11 1zyr h GLU 47 N 2.40 0.83 0.36 4.34 4.39 -1.92 -3.11 114.58 121.87 1zyr h GLU 47 Ca -0.14 -0.38 -0.02 0.00 0.34 0.00 0.00 59.36 59.16 1zyr h GLU 47 Cb 1.18 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1zyr h GLU 47 CO 0.24 1.02 -0.17 -0.09 -1.16 0.00 0.00 179.01 178.84 1zyr h ARG 48 N 0.70 -0.47 0.00 2.33 2.43 -1.74 -3.04 114.38 114.59 1zyr h ARG 48 Ca 0.08 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1zyr h ARG 48 Cb 0.85 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1zyr h ARG 48 CO 0.07 -0.31 0.00 -0.89 -1.51 0.00 0.00 179.97 177.33 1zyr n ILE 49 N -4.85 0.00 0.52 1.20 5.41 -1.25 -3.71 119.36 116.67 1zyr n ILE 49 Ca -0.06 0.43 0.05 0.00 1.00 0.00 0.00 62.75 64.17 1zyr n ILE 49 Cb 0.19 -1.29 0.26 0.00 -0.71 0.00 0.00 39.64 38.09 1zyr n ILE 49 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1zyr n PHE 50 N 0.00 0.00 0.00 1.39 3.01 -1.18 -4.81 117.46 115.87 1zyr n PHE 50 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1zyr n PHE 50 Cb 0.00 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 1zyr n PHE 50 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zyr n GLY 51 N -0.43 0.32 3.61 1.37 0.00 -1.15 -3.57 105.19 105.35 1zyr n GLY 51 Ca 0.06 -2.31 -0.29 0.00 0.00 0.00 0.00 46.02 43.48 1zyr n GLY 51 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zyr s PRO 52 N -0.52 -0.22 -0.08 1.61 0.02 -1.24 -3.58 135.00 131.00 1zyr s PRO 52 Ca 0.00 0.47 0.07 0.00 0.02 0.00 0.00 61.00 61.56 1zyr s PRO 52 Cb 0.00 -1.67 -0.10 0.00 0.02 0.00 0.00 34.50 32.75 1zyr s PRO 52 CO 0.00 -3.16 0.04 1.51 -0.33 0.00 0.00 177.00 175.06 1zyr n ILE 53 N -4.47 0.53 -4.21 2.83 0.13 -1.26 -4.69 119.36 108.23 1zyr n ILE 53 Ca 0.06 -0.34 -0.25 0.00 -1.10 0.00 0.00 62.75 61.12 1zyr n ILE 53 Cb 0.57 -0.72 -0.17 0.00 -0.84 0.00 0.00 39.64 38.49 1zyr n ILE 53 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 1zyr s LYS 54 N -2.22 1.52 0.00 9.51 2.36 -1.26 -4.67 119.74 124.98 1zyr s LYS 54 Ca -0.04 -0.30 0.00 0.00 -2.55 0.00 0.00 55.97 53.08 1zyr s LYS 54 Cb 0.03 -1.44 0.00 0.00 -1.05 0.00 0.00 37.83 35.37 1zyr s LYS 54 CO 0.34 -0.13 0.00 -0.25 1.55 0.00 0.00 175.35 176.86 1zyr n ASP 55 N 4.40 0.00 0.25 1.43 10.43 -1.26 -2.15 116.55 129.65 1zyr n ASP 55 Ca -0.18 0.00 0.16 0.00 2.57 0.00 0.00 54.79 57.34 1zyr n ASP 55 Cb 0.51 0.00 0.56 0.00 1.84 0.00 0.00 41.12 44.03 1zyr n ASP 55 CO 0.00 0.00 0.00 1.88 -1.07 0.00 0.00 177.20 178.01 1zyr h TYR 56 N 0.00 0.00 -3.60 1.24 -1.99 -1.92 -3.28 116.97 107.42 1zyr h TYR 56 Ca 0.00 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.16 1zyr h TYR 56 Cb 0.00 0.00 0.16 0.00 2.00 0.00 0.00 36.73 38.89 1zyr h TYR 56 CO 0.00 0.00 0.21 0.39 -0.00 0.00 0.00 178.16 178.76 1zyr n GLU 57 N -2.99 1.06 -2.03 4.88 4.71 -0.91 -4.43 120.64 120.94 1zyr n GLU 57 Ca 0.02 0.40 -0.28 0.00 -0.01 0.00 0.00 57.16 57.28 1zyr n GLU 57 Cb 0.34 -2.22 0.14 0.00 -1.01 0.00 0.00 31.44 28.69 1zyr n GLU 57 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zyr h ALA 59 N -1.25 0.65 0.00 0.00 0.00 -1.91 -3.26 119.26 113.49 1zyr h ALA 59 Ca -0.44 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1zyr h ALA 59 Cb 1.27 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1zyr h ALA 59 CO 0.48 0.53 -0.04 0.00 0.00 0.00 0.00 179.25 180.22 1zyr n GLY 61 N -0.98 -0.04 0.24 0.00 0.00 -1.23 -4.89 105.19 98.29 1zyr n GLY 61 Ca 0.09 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.83 1zyr n GLY 61 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zyr h LYS 62 N 0.00 0.00 -3.72 1.61 3.11 -1.94 -3.44 116.57 112.19 1zyr h LYS 62 Ca -0.27 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.43 1zyr h LYS 62 Cb 1.18 0.00 -0.19 0.00 -1.00 0.00 0.00 32.23 32.22 1zyr h LYS 62 CO 0.33 0.13 -0.53 0.71 -2.81 0.00 0.00 179.45 177.28 1zyr s TYR 63 N -3.63 0.15 -0.35 1.91 1.51 -1.26 -5.08 117.35 110.61 1zyr s TYR 63 Ca 0.01 -0.38 0.13 0.00 -1.01 0.00 0.00 57.07 55.82 1zyr s TYR 63 Cb 0.09 -0.12 0.42 0.00 -0.11 0.00 0.00 41.96 42.25 1zyr s TYR 63 CO 0.61 -0.32 1.35 1.63 -1.11 0.00 0.00 175.55 177.70 1zyr n LYS 64 N 1.07 1.32 -3.83 -0.62 5.02 -1.26 -2.00 118.16 117.86 1zyr n LYS 64 Ca -0.21 -1.98 -0.06 0.00 -2.02 0.00 0.00 58.31 54.04 1zyr n LYS 64 Cb 0.57 -0.21 0.01 0.00 -0.02 0.00 0.00 35.03 35.38 1zyr n LYS 64 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1zyr s ARG 65 N -0.72 1.79 0.16 1.97 6.06 -1.26 -4.79 118.95 122.17 1zyr s ARG 65 Ca 0.19 -1.11 -0.07 0.00 -2.50 0.00 0.00 55.73 52.24 1zyr s ARG 65 Cb 0.42 0.53 0.02 0.00 0.06 0.00 0.00 34.95 35.98 1zyr s ARG 65 CO -0.08 -0.83 1.46 1.96 -2.50 0.00 0.00 175.30 175.31 1zyr h GLN 66 N 2.00 0.70 -0.79 5.12 1.08 -1.99 -3.29 115.11 117.95 1zyr h GLN 66 Ca -0.28 -0.44 0.15 0.00 -1.45 0.00 0.00 58.65 56.63 1zyr h GLN 66 Cb 1.24 0.05 -0.15 0.00 -0.05 0.00 0.00 27.48 28.57 1zyr h GLN 66 CO 0.34 1.06 -0.24 -0.09 -0.95 0.00 0.00 178.83 178.96 1zyr h ARG 67 N 0.54 -0.02 -2.24 1.46 9.65 -2.02 0.15 114.38 121.90 1zyr h ARG 67 Ca 0.01 0.00 -0.47 0.00 -1.10 0.00 0.00 59.98 58.42 1zyr h ARG 67 Cb 1.12 0.01 -0.11 0.00 -1.39 0.00 0.00 29.97 29.59 1zyr h ARG 67 CO 0.11 -0.02 0.97 1.19 2.80 0.00 0.00 179.97 185.02 1zyr n PHE 68 N -5.51 1.39 0.00 2.20 0.99 -1.24 -4.80 117.46 110.49 1zyr n PHE 68 Ca 0.10 -2.11 0.00 0.00 -0.00 0.00 0.00 57.45 55.44 1zyr n PHE 68 Cb 0.40 -1.67 0.00 0.00 -1.00 0.00 0.00 39.48 37.21 1zyr n PHE 68 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 1zyr n GLU 69 N 1.87 0.00 -0.43 -1.08 4.07 0.51 -4.10 120.64 121.48 1zyr n GLU 69 Ca 0.53 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.59 1zyr n GLU 69 Cb 0.57 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.89 1zyr n GLU 69 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zyr n GLY 70 N 0.00 1.87 3.15 8.31 0.00 -1.26 -4.41 105.19 112.85 1zyr n GLY 70 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 1zyr n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyr s LYS 71 N 1.65 0.76 0.33 1.61 1.02 -1.26 -5.06 119.74 118.79 1zyr s LYS 71 Ca 0.24 -1.18 0.09 0.00 0.02 0.00 0.00 55.97 55.13 1zyr s LYS 71 Cb 0.11 -0.26 -0.05 0.00 -0.52 0.00 0.00 37.83 37.11 1zyr s LYS 71 CO 0.00 0.01 0.05 0.08 -0.92 0.00 0.00 175.35 174.57 1zyr s VAL 72 N -2.97 2.83 0.28 3.17 1.01 -1.26 -4.57 120.40 118.89 1zyr s VAL 72 Ca 0.06 -1.89 -0.01 0.00 0.00 0.00 0.00 61.98 60.14 1zyr s VAL 72 Cb 0.01 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1zyr s VAL 72 CO -0.03 -0.21 0.49 0.00 0.00 0.00 0.00 175.10 175.35 1zyr n GLU 74 N -1.22 0.52 -0.29 0.00 4.71 -1.26 -3.62 120.64 119.47 1zyr n GLU 74 Ca -0.04 0.36 0.06 0.00 -0.01 0.00 0.00 57.16 57.52 1zyr n GLU 74 Cb 0.55 -1.56 0.21 0.00 -1.01 0.00 0.00 31.44 29.63 1zyr n GLU 74 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zyr h ARG 75 N -1.00 0.65 0.00 3.49 2.47 -2.04 -3.35 114.38 114.59 1zyr h ARG 75 Ca -0.13 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.49 1zyr h ARG 75 Cb 0.95 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 29.12 1zyr h ARG 75 CO -0.08 0.43 -1.23 0.00 0.56 0.00 0.00 179.97 179.65 1zyr n GLY 77 N 3.14 -1.30 3.08 0.00 0.00 -1.24 -4.80 105.19 104.08 1zyr n GLY 77 Ca -0.07 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.32 1zyr n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 78 N 0.00 -0.71 0.62 1.61 1.01 -1.26 -3.95 120.40 117.71 1zyr s VAL 78 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.88 1zyr s VAL 78 Cb 0.00 -0.24 0.16 0.00 0.00 0.00 0.00 36.38 36.30 1zyr s VAL 78 CO 0.00 0.00 0.36 1.21 0.00 0.00 0.00 175.10 176.67 1zyr n GLU 79 N 4.54 -3.09 0.00 2.72 2.13 -1.26 -4.57 120.64 121.11 1zyr n GLU 79 Ca 0.08 -0.60 0.00 0.00 0.66 0.00 0.00 57.16 57.30 1zyr n GLU 79 Cb 0.58 -0.80 0.00 0.00 0.27 0.00 0.00 31.44 31.49 1zyr n GLU 79 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1zyr n VAL 80 N -4.16 0.00 -3.55 6.31 3.14 -1.26 -4.55 118.33 114.26 1zyr n VAL 80 Ca 0.06 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.29 1zyr n VAL 80 Cb 0.25 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.98 1zyr n VAL 80 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1zyr s THR 81 N -1.33 0.02 0.87 1.55 2.01 -1.26 -4.75 115.64 112.75 1zyr s THR 81 Ca 0.00 -0.18 -0.23 0.00 0.31 0.00 0.00 61.69 61.59 1zyr s THR 81 Cb 0.00 -0.97 -0.16 0.00 0.01 0.00 0.00 72.50 71.38 1zyr s THR 81 CO 0.00 -0.10 -1.28 0.29 -0.69 0.00 0.00 174.62 172.84 1zyr n LYS 82 N 0.46 0.00 -0.27 4.92 5.02 -1.24 -4.64 118.16 122.41 1zyr n LYS 82 Ca -0.18 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.30 1zyr n LYS 82 Cb 0.60 -0.92 0.36 0.00 -0.02 0.00 0.00 35.03 35.05 1zyr n LYS 82 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1zyr n SER 83 N 3.15 0.10 -0.25 4.39 7.64 -1.26 -2.59 113.62 124.80 1zyr n SER 83 Ca -0.02 1.35 0.22 0.00 1.01 0.00 0.00 58.87 61.43 1zyr n SER 83 Cb 0.62 -0.58 0.37 0.00 -1.01 0.00 0.00 64.21 63.61 1zyr n SER 83 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1zyr n ILE 84 N -4.97 -0.15 -0.15 0.44 -5.35 -1.26 0.13 119.36 108.06 1zyr n ILE 84 Ca 0.25 1.00 -0.08 0.00 -0.27 0.00 0.00 62.75 63.65 1zyr n ILE 84 Cb 0.83 -1.64 0.07 0.00 -1.74 0.00 0.00 39.64 37.17 1zyr n ILE 84 CO 0.00 0.00 0.00 -0.37 -1.76 0.00 0.00 176.55 174.42 1zyr h VAL 85 N 0.00 1.26 0.00 7.28 -1.51 -1.76 -3.07 116.25 118.45 1zyr h VAL 85 Ca 0.48 -1.20 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 1zyr h VAL 85 Cb 1.53 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 1zyr h VAL 85 CO -0.27 0.42 0.15 -1.14 -1.23 0.00 0.00 177.57 175.50 1zyr n ARG 86 N -4.16 0.00 -0.05 5.19 0.63 0.36 -0.58 116.66 118.04 1zyr n ARG 86 Ca 0.02 0.33 -0.03 0.00 -0.92 0.00 0.00 57.85 57.24 1zyr n ARG 86 Cb 0.38 -1.65 -0.11 0.00 0.45 0.00 0.00 32.46 31.53 1zyr n ARG 86 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 1zyr n ARG 87 N -1.32 1.43 0.17 -0.14 1.85 -1.16 -2.89 116.66 114.60 1zyr n ARG 87 Ca 0.00 -0.04 0.12 0.00 -1.00 0.00 0.00 57.85 56.93 1zyr n ARG 87 Cb 0.15 -1.35 0.10 0.00 -1.05 0.00 0.00 32.46 30.31 1zyr n ARG 87 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 1zyr h TYR 88 N 0.00 0.00 -4.00 2.89 0.99 -0.92 -3.41 116.97 112.51 1zyr h TYR 88 Ca -0.28 0.00 -0.45 0.00 2.00 0.00 0.00 58.73 60.00 1zyr h TYR 88 Cb 1.57 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 39.28 1zyr h TYR 88 CO 0.00 0.00 0.34 1.03 -0.00 0.00 0.00 178.16 179.53 1zyr s ARG 89 N -3.27 4.35 0.36 4.88 3.00 -0.53 -4.95 118.95 122.79 1zyr s ARG 89 Ca 0.04 1.20 0.06 0.00 0.00 0.00 0.00 55.73 57.02 1zyr s ARG 89 Cb 0.07 -2.39 -0.07 0.00 0.00 0.00 0.00 34.95 32.56 1zyr s ARG 89 CO 0.72 0.07 0.03 -1.64 0.00 0.00 0.00 175.30 174.48 1zyr s MET 90 N -2.79 1.79 0.25 3.54 -1.94 -1.26 -3.79 119.30 115.09 1zyr s MET 90 Ca 0.58 -2.00 -0.15 0.00 -1.71 0.00 0.00 55.69 52.41 1zyr s MET 90 Cb -0.12 -1.26 0.00 0.00 2.01 0.00 0.00 34.83 35.46 1zyr s MET 90 CO 0.17 -0.11 0.53 0.20 -0.01 0.00 0.00 175.02 175.80 1zyr s GLY 91 N -3.59 0.32 0.00 -0.03 0.00 -1.14 -1.01 107.32 101.87 1zyr s GLY 91 Ca 0.35 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.40 1zyr s GLY 91 CO 0.17 -0.47 0.00 -2.39 0.00 0.00 0.00 173.10 170.41 1zyr n HIS 92 N -0.39 -0.00 -3.30 1.90 1.44 -0.73 0.23 115.22 114.37 1zyr n HIS 92 Ca -0.03 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.59 1zyr n HIS 92 Cb 0.61 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.67 1zyr n HIS 92 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1zyr s ILE 93 N -0.53 -0.63 -0.25 0.61 1.01 -1.13 -1.50 121.20 118.78 1zyr s ILE 93 Ca 0.00 -0.42 -0.28 0.00 0.00 0.00 0.00 60.65 59.95 1zyr s ILE 93 Cb 0.00 -0.76 -0.05 0.00 0.01 0.00 0.00 42.46 41.67 1zyr s ILE 93 CO 0.00 -0.31 2.16 -0.70 0.00 0.00 0.00 174.94 176.10 1zyr s GLU 94 N 2.16 3.12 0.51 2.79 2.56 -1.26 -3.26 118.70 125.32 1zyr s GLU 94 Ca 0.12 1.91 -0.17 0.00 0.00 0.00 0.00 54.97 56.83 1zyr s GLU 94 Cb -0.12 -4.35 -0.08 0.00 2.00 0.00 0.00 34.13 31.58 1zyr s GLU 94 CO -0.20 -2.11 0.99 -0.51 -0.56 0.00 0.00 175.26 172.87 1zyr s LEU 95 N 8.24 3.68 0.00 2.70 1.02 -0.96 -5.02 118.68 128.33 1zyr s LEU 95 Ca 0.97 1.64 0.00 0.00 0.02 0.00 0.00 54.13 56.77 1zyr s LEU 95 Cb -0.31 -4.52 0.00 0.00 0.02 0.00 0.00 46.19 41.38 1zyr s LEU 95 CO 0.35 -0.63 0.37 0.00 0.02 0.00 0.00 176.35 176.45 1zyr n ALA 96 N -1.44 -0.10 -2.80 4.21 0.00 -1.26 -4.78 120.51 114.34 1zyr n ALA 96 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.17 1zyr n ALA 96 Cb 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 1zyr n ALA 96 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1zyr s THR 97 N -1.13 4.22 1.18 0.00 2.01 -1.26 -5.11 115.64 115.55 1zyr s THR 97 Ca 0.00 -0.26 -0.17 0.00 0.31 0.00 0.00 61.69 61.57 1zyr s THR 97 Cb 0.00 -2.82 0.21 0.00 0.01 0.00 0.00 72.50 69.90 1zyr s THR 97 CO 0.00 0.54 0.49 -2.65 -0.69 0.00 0.00 174.62 172.31 1zyr n PRO 98 N 2.88 -2.38 -3.63 4.92 -0.02 -1.26 -5.03 135.00 130.48 1zyr n PRO 98 Ca -0.18 -0.68 -0.12 0.00 -2.02 0.00 0.00 63.50 60.50 1zyr n PRO 98 Cb 0.53 -1.88 -0.07 0.00 -0.02 0.00 0.00 33.50 32.06 1zyr n PRO 98 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zyr s ALA 99 N -2.27 -1.85 0.35 3.55 0.00 -1.03 -4.32 121.76 116.19 1zyr s ALA 99 Ca 0.61 1.98 -0.03 0.00 0.00 0.00 0.00 51.96 54.51 1zyr s ALA 99 Cb -0.17 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 1zyr s ALA 99 CO 0.63 -0.30 0.60 0.00 0.00 0.00 0.00 175.76 176.69 1zyr s ALA 100 N 0.33 3.60 -0.38 0.00 0.00 -1.26 -1.90 121.76 122.14 1zyr s ALA 100 Ca 0.01 -0.66 -0.27 0.00 0.00 0.00 0.00 51.96 51.04 1zyr s ALA 100 Cb -0.05 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 1zyr s ALA 100 CO -0.01 0.03 2.10 -1.58 0.00 0.00 0.00 175.76 176.29 1zyr s HIS 101 N -2.30 1.40 0.35 0.00 2.46 -1.18 -4.83 115.29 111.19 1zyr s HIS 101 Ca 0.43 0.87 0.17 0.00 0.47 0.00 0.00 55.06 57.01 1zyr s HIS 101 Cb -0.10 -3.92 1.20 0.00 -0.13 0.00 0.00 32.58 29.63 1zyr s HIS 101 CO 0.35 -3.09 1.63 0.97 -2.47 0.00 0.00 174.74 172.13 1zyr h ILE 102 N 7.16 0.17 -0.97 0.89 6.09 -1.93 0.43 117.51 129.35 1zyr h ILE 102 Ca -0.32 -0.06 0.30 0.00 -1.37 0.00 0.00 64.86 63.41 1zyr h ILE 102 Cb 1.21 -0.03 -0.15 0.00 0.47 0.00 0.00 36.82 38.32 1zyr h ILE 102 CO 1.07 0.03 0.45 -0.50 -3.07 0.00 0.00 178.15 176.14 1zyr h TRP 103 N 0.19 0.72 0.00 2.19 4.06 -1.95 0.82 115.95 121.98 1zyr h TRP 103 Ca 0.78 0.04 0.00 0.00 2.06 0.00 0.00 58.89 61.78 1zyr h TRP 103 Cb 1.93 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 29.93 1zyr h TRP 103 CO -0.01 -0.22 -0.17 1.19 -3.56 0.00 0.00 178.44 175.67 1zyr n PHE 104 N -5.14 0.25 -0.05 0.49 0.99 0.15 -3.73 117.46 110.42 1zyr n PHE 104 Ca 0.29 0.07 -0.00 0.00 -0.00 0.00 0.00 57.45 57.81 1zyr n PHE 104 Cb 0.91 -0.55 -0.13 0.00 -1.00 0.00 0.00 39.48 38.70 1zyr n PHE 104 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1zyr n VAL 105 N -1.72 0.60 -1.65 -4.37 0.31 0.27 -2.76 118.33 109.00 1zyr n VAL 105 Ca 0.06 -0.56 -0.13 0.00 -0.01 0.00 0.00 64.34 63.69 1zyr n VAL 105 Cb 0.37 -0.25 0.13 0.00 -0.91 0.00 0.00 33.84 33.17 1zyr n VAL 105 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1zyr n LYS 106 N -2.38 2.49 -4.72 5.55 4.76 0.08 -4.79 118.16 119.15 1zyr n LYS 106 Ca -0.16 -3.55 -0.33 0.00 -2.87 0.00 0.00 58.31 51.40 1zyr n LYS 106 Cb 0.77 -2.00 -0.13 0.00 -1.84 0.00 0.00 35.03 31.83 1zyr n LYS 106 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1zyr s ASP 107 N -2.92 4.30 0.02 4.39 2.15 -1.24 -5.01 116.67 118.36 1zyr s ASP 107 Ca 0.48 -0.18 -0.03 0.00 0.43 0.00 0.00 52.55 53.26 1zyr s ASP 107 Cb 0.42 -1.29 -0.01 0.00 -0.30 0.00 0.00 42.92 41.74 1zyr s ASP 107 CO -0.00 0.27 0.35 0.52 -0.17 0.00 0.00 175.17 176.14 1zyr n VAL 108 N 2.81 -0.06 -2.62 1.11 0.31 -1.26 -0.81 118.33 117.81 1zyr n VAL 108 Ca -0.18 0.54 -0.43 0.00 -0.01 0.00 0.00 64.34 64.26 1zyr n VAL 108 Cb 0.53 -0.69 -0.01 0.00 -0.91 0.00 0.00 33.84 32.76 1zyr n VAL 108 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1zyr s PRO 109 N -3.68 3.91 -0.83 5.55 0.02 -1.26 -4.88 135.00 133.83 1zyr s PRO 109 Ca -0.01 -1.88 -0.19 0.00 0.02 0.00 0.00 61.00 58.93 1zyr s PRO 109 Cb 0.01 -5.44 -0.20 0.00 0.02 0.00 0.00 34.50 28.89 1zyr s PRO 109 CO 0.06 -2.19 2.20 0.45 -0.33 0.00 0.00 177.00 177.19 1zyr n SER 110 N 8.16 0.53 -0.47 2.53 2.88 0.01 -4.71 113.62 122.56 1zyr n SER 110 Ca 0.44 -1.36 0.39 0.00 -1.33 0.00 0.00 58.87 57.01 1zyr n SER 110 Cb 0.47 -1.28 0.66 0.00 -0.75 0.00 0.00 64.21 63.31 1zyr n SER 110 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1zyr n LYS 111 N 7.47 -0.03 0.00 -1.46 4.76 -1.11 0.36 118.16 128.14 1zyr n LYS 111 Ca 0.49 1.19 0.13 0.00 -2.87 0.00 0.00 58.31 57.24 1zyr n LYS 111 Cb 0.36 -2.37 0.31 0.00 -1.84 0.00 0.00 35.03 31.48 1zyr n LYS 111 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1zyr n ILE 112 N -4.58 0.00 0.86 -0.18 -6.64 -1.25 -2.64 119.36 104.93 1zyr n ILE 112 Ca 0.39 -0.14 0.09 0.00 -1.77 0.00 0.00 62.75 61.31 1zyr n ILE 112 Cb 1.53 0.53 -0.10 0.00 -1.44 0.00 0.00 39.64 40.16 1zyr n ILE 112 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1zyr n GLY 113 N 1.36 -0.70 0.02 3.28 0.00 1.11 -3.70 105.19 106.55 1zyr n GLY 113 Ca 0.11 -0.51 -0.01 0.00 0.00 0.00 0.00 46.02 45.61 1zyr n GLY 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zyr n THR 114 N -1.41 0.27 -0.03 2.61 -1.04 0.59 -3.74 114.28 111.52 1zyr n THR 114 Ca 0.03 0.44 0.24 0.00 -2.04 0.00 0.00 64.05 62.72 1zyr n THR 114 Cb 0.28 -1.66 0.65 0.00 -1.82 0.00 0.00 70.33 67.79 1zyr n THR 114 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1zyr h LEU 115 N -0.18 0.00 -8.47 -4.42 6.46 -1.74 -3.27 115.31 103.69 1zyr h LEU 115 Ca 0.00 0.00 -0.66 0.00 -0.12 0.00 0.00 57.88 57.10 1zyr h LEU 115 Cb 0.15 0.00 -0.29 0.00 -0.73 0.00 0.00 40.66 39.79 1zyr h LEU 115 CO 0.00 0.00 -0.78 -0.76 -0.62 0.00 0.00 178.44 176.28 1zyr s LEU 116 N -7.14 2.60 -1.13 2.25 1.43 -1.24 -5.03 118.68 110.41 1zyr s LEU 116 Ca -0.04 -0.41 -0.19 0.00 -1.03 0.00 0.00 54.13 52.46 1zyr s LEU 116 Cb 0.15 -1.59 0.09 0.00 0.03 0.00 0.00 46.19 44.87 1zyr s LEU 116 CO 0.53 0.11 1.49 -1.81 0.23 0.00 0.00 176.35 176.90 1zyr s ASP 117 N 0.69 6.74 0.31 2.29 1.11 -1.24 -4.32 116.67 122.26 1zyr s ASP 117 Ca -0.07 -2.18 0.03 0.00 0.18 0.00 0.00 52.55 50.51 1zyr s ASP 117 Cb -0.15 -2.51 -0.05 0.00 1.07 0.00 0.00 42.92 41.27 1zyr s ASP 117 CO 0.02 -1.17 0.08 -0.76 1.18 0.00 0.00 175.17 174.52 1zyr s LEU 118 N 3.68 1.95 -0.66 1.23 1.02 -1.24 -5.02 118.68 119.64 1zyr s LEU 118 Ca 0.46 -1.42 -0.26 0.00 0.02 0.00 0.00 54.13 52.93 1zyr s LEU 118 Cb -0.00 -0.19 -0.11 0.00 0.02 0.00 0.00 46.19 45.91 1zyr s LEU 118 CO -0.02 -0.70 2.42 -1.20 0.02 0.00 0.00 176.35 176.87 1zyr n SER 119 N -0.69 1.92 0.07 2.29 7.64 -1.26 -4.66 113.62 118.94 1zyr n SER 119 Ca -0.02 -0.96 0.00 0.00 1.01 0.00 0.00 58.87 58.91 1zyr n SER 119 Cb 0.66 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 1zyr n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zyr n ALA 120 N 16.86 0.00 -1.37 -0.43 0.00 -1.25 -0.32 120.51 133.99 1zyr n ALA 120 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1zyr n ALA 120 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1zyr n ALA 120 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1zyr n THR 121 N -0.86 0.00 0.06 0.00 -1.04 -1.26 -4.38 114.28 106.80 1zyr n THR 121 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 1zyr n THR 121 Cb 0.27 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.73 1zyr n THR 121 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1zyr n GLU 122 N 0.00 1.20 -0.04 -2.82 0.00 0.56 -4.29 120.64 115.25 1zyr n GLU 122 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 57.16 57.02 1zyr n GLU 122 Cb 0.13 -1.09 -0.08 0.00 0.00 0.00 0.00 31.44 30.40 1zyr n GLU 122 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1zyr h LEU 123 N 0.00 -0.03 0.08 4.31 6.46 -1.61 -3.22 115.31 121.30 1zyr h LEU 123 Ca 0.00 -0.59 0.01 0.00 -0.12 0.00 0.00 57.88 57.19 1zyr h LEU 123 Cb 0.28 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.16 1zyr h LEU 123 CO 0.00 0.74 -0.53 -0.33 -0.62 0.00 0.00 178.44 177.70 1zyr h GLU 124 N -0.97 -0.70 -0.66 1.25 5.08 -1.84 0.34 114.58 117.09 1zyr h GLU 124 Ca -0.00 0.05 0.19 0.00 -1.00 0.00 0.00 59.36 58.59 1zyr h GLU 124 Cb 0.61 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1zyr h GLU 124 CO 0.01 -0.47 1.12 0.94 -1.00 0.00 0.00 179.01 179.61 1zyr n GLN 125 N -5.44 0.02 -0.05 2.33 -0.06 -1.26 0.11 117.38 113.04 1zyr n GLN 125 Ca -0.08 0.98 -0.22 0.00 -2.00 0.00 0.00 57.00 55.68 1zyr n GLN 125 Cb 0.41 -2.50 -0.13 0.00 -4.06 0.00 0.00 30.24 23.96 1zyr n GLN 125 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1zyr n VAL 126 N -2.94 1.67 -0.06 1.69 0.31 0.11 -4.45 118.33 114.66 1zyr n VAL 126 Ca 0.15 -0.37 -0.20 0.00 -0.01 0.00 0.00 64.34 63.91 1zyr n VAL 126 Cb 1.32 -1.88 -0.13 0.00 -0.91 0.00 0.00 33.84 32.25 1zyr n VAL 126 CO 0.00 0.00 0.00 0.17 -1.32 0.00 0.00 176.83 175.68 1zyr h LEU 127 N -0.43 0.13 0.00 7.52 8.10 0.20 -3.31 115.31 127.51 1zyr h LEU 127 Ca -0.40 -0.75 0.00 0.00 0.11 0.00 0.00 57.88 56.84 1zyr h LEU 127 Cb 1.70 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 41.88 1zyr h LEU 127 CO -0.06 1.41 0.00 -1.22 -4.11 0.00 0.00 178.44 174.46 1zyr n TYR 128 N -4.30 0.00 0.16 0.17 4.02 0.28 -2.73 117.16 114.75 1zyr n TYR 128 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.65 1zyr n TYR 128 Cb 0.70 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.02 1zyr n TYR 128 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1zyr n PHE 129 N 0.00 0.00 -2.68 -0.72 3.01 -1.26 -4.03 117.46 111.78 1zyr n PHE 129 Ca 0.00 -0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1zyr n PHE 129 Cb 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.41 1zyr n PHE 129 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1zyr n SER 130 N 0.63 0.00 -0.77 4.37 2.88 -1.11 -4.94 113.62 114.69 1zyr n SER 130 Ca 0.00 -0.14 0.07 0.00 -1.33 0.00 0.00 58.87 57.47 1zyr n SER 130 Cb 0.06 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 63.74 1zyr n SER 130 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1zyr n LYS 131 N 0.00 2.39 -2.90 -1.46 5.02 -1.26 -4.48 118.16 115.46 1zyr n LYS 131 Ca 0.00 -2.86 -0.44 0.00 -2.02 0.00 0.00 58.31 53.00 1zyr n LYS 131 Cb 0.00 -1.77 -0.02 0.00 -0.02 0.00 0.00 35.03 33.22 1zyr n LYS 131 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1zyr s TYR 132 N -2.92 3.15 0.31 2.13 1.51 -1.24 -4.73 117.35 115.56 1zyr s TYR 132 Ca 0.41 -1.50 -0.10 0.00 -1.01 0.00 0.00 57.07 54.86 1zyr s TYR 132 Cb 0.34 -4.32 -0.08 0.00 -0.11 0.00 0.00 41.96 37.78 1zyr s TYR 132 CO 0.06 -1.51 -0.12 -0.89 -1.11 0.00 0.00 175.55 171.99 1zyr n ILE 133 N 5.43 0.00 -3.73 2.71 -0.00 -1.25 -4.12 119.36 118.41 1zyr n ILE 133 Ca 0.27 -0.28 -0.30 0.00 -0.00 0.00 0.00 62.75 62.45 1zyr n ILE 133 Cb 0.48 0.00 -0.14 0.00 -0.00 0.00 0.00 39.64 39.98 1zyr n ILE 133 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 1zyr s VAL 134 N -1.11 1.13 -0.80 1.39 1.01 0.25 -3.32 120.40 118.96 1zyr s VAL 134 Ca 0.31 -1.92 -0.33 0.00 0.00 0.00 0.00 61.98 60.04 1zyr s VAL 134 Cb -0.26 -1.83 -0.19 0.00 0.00 0.00 0.00 36.38 34.11 1zyr s VAL 134 CO 0.38 -0.77 2.53 -0.11 0.00 0.00 0.00 175.10 177.13 1zyr n LEU 135 N 4.27 0.79 0.00 3.92 0.00 -0.89 -3.96 117.00 121.13 1zyr n LEU 135 Ca 0.03 0.18 0.00 0.00 0.00 0.00 0.00 56.01 56.22 1zyr n LEU 135 Cb 0.39 -1.04 0.00 0.00 0.00 0.00 0.00 43.42 42.77 1zyr n LEU 135 CO 0.17 -0.85 0.00 0.47 0.00 0.00 0.00 177.39 177.18 1zyr n ASP 136 N 10.77 0.00 -1.62 1.96 10.43 0.16 -4.15 116.55 134.10 1zyr n ASP 136 Ca 0.58 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.94 1zyr n ASP 136 Cb 0.11 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.07 1zyr n ASP 136 CO 0.00 0.00 0.00 -2.65 -1.07 0.00 0.00 177.20 173.48 1zyr n PRO 137 N 0.00 2.76 -0.04 -0.24 -0.02 -1.26 -4.74 135.00 131.47 1zyr n PRO 137 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.47 1zyr n PRO 137 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1zyr n PRO 137 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1zyr n LYS 138 N 0.00 0.00 -2.82 -0.52 4.01 -1.26 -4.58 118.16 112.99 1zyr n LYS 138 Ca 0.00 0.00 -0.11 0.00 -0.51 0.00 0.00 58.31 57.69 1zyr n LYS 138 Cb 0.00 -0.03 0.05 0.00 -0.51 0.00 0.00 35.03 34.54 1zyr n LYS 138 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1zyr n GLY 139 N 0.05 0.83 0.00 0.72 0.00 -1.26 -3.05 105.19 102.47 1zyr n GLY 139 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1zyr n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr n ALA 140 N 0.98 0.00 -0.43 4.61 0.00 -1.26 -3.57 120.51 120.84 1zyr n ALA 140 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.38 1zyr n ALA 140 Cb 0.65 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.12 1zyr n ALA 140 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zyr n ILE 141 N 0.00 0.00 -4.26 0.00 -0.00 -1.26 -4.01 119.36 109.84 1zyr n ILE 141 Ca 0.00 -0.16 -0.23 0.00 -0.00 0.00 0.00 62.75 62.37 1zyr n ILE 141 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.64 39.57 1zyr n ILE 141 CO 0.00 0.00 0.00 -1.48 -0.00 0.00 0.00 176.55 175.07 1zyr s LEU 142 N 3.44 3.32 -0.17 1.39 0.05 -1.26 -4.21 118.68 121.24 1zyr s LEU 142 Ca 0.17 -0.56 0.14 0.00 0.05 0.00 0.00 54.13 53.93 1zyr s LEU 142 Cb -0.04 -1.85 0.42 0.00 -2.05 0.00 0.00 46.19 42.67 1zyr s LEU 142 CO 0.34 -0.00 1.21 -0.46 -0.55 0.00 0.00 176.35 176.89 1zyr n ASN 143 N -0.91 1.62 0.00 1.48 6.94 -1.26 -4.81 115.26 118.31 1zyr n ASN 143 Ca -0.07 -3.55 0.00 0.00 -0.02 0.00 0.00 54.58 50.94 1zyr n ASN 143 Cb 0.59 -0.49 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 1zyr n ASN 143 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zyr n GLY 144 N -0.81 2.45 3.56 4.83 0.00 -1.26 -5.03 105.19 108.93 1zyr n GLY 144 Ca 0.17 -0.87 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 1zyr n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyr s VAL 145 N -0.23 0.96 0.00 1.61 0.11 -1.26 -5.17 120.40 116.41 1zyr s VAL 145 Ca 0.00 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.05 1zyr s VAL 145 Cb 0.00 -2.47 0.00 0.00 -1.53 0.00 0.00 36.38 32.38 1zyr s VAL 145 CO 0.00 0.00 0.00 -0.81 -3.33 0.00 0.00 175.10 170.96 1zyr n PRO 146 N -0.93 3.21 -1.83 1.54 -0.04 -1.26 -4.19 135.00 131.50 1zyr n PRO 146 Ca -0.08 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.98 1zyr n PRO 146 Cb 0.66 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.13 1zyr n PRO 146 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1zyr s VAL 147 N 0.00 2.13 -0.84 0.52 1.01 -1.23 -4.48 120.40 117.51 1zyr s VAL 147 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1zyr s VAL 147 Cb 0.00 -3.07 0.34 0.00 0.00 0.00 0.00 36.38 33.65 1zyr s VAL 147 CO 0.00 0.02 1.60 -0.62 0.00 0.00 0.00 175.10 176.09 1zyr n GLU 148 N -0.10 4.29 0.00 2.72 1.02 -1.26 -4.98 120.64 122.32 1zyr n GLU 148 Ca 0.05 -4.50 0.00 0.00 -0.02 0.00 0.00 57.16 52.69 1zyr n GLU 148 Cb 0.42 -2.36 0.00 0.00 -0.02 0.00 0.00 31.44 29.48 1zyr n GLU 148 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1zyr n LYS 149 N -0.23 0.00 -1.57 3.49 0.00 -1.26 0.39 118.16 118.98 1zyr n LYS 149 Ca 0.44 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.70 1zyr n LYS 149 Cb 0.32 0.00 0.09 0.00 -0.00 0.00 0.00 35.03 35.44 1zyr n LYS 149 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1zyr n ARG 150 N 0.00 2.01 -2.25 -1.58 0.63 -1.26 -4.40 116.66 109.81 1zyr n ARG 150 Ca 0.00 -3.40 -0.12 0.00 -0.92 0.00 0.00 57.85 53.41 1zyr n ARG 150 Cb 0.00 -1.56 0.03 0.00 0.45 0.00 0.00 32.46 31.38 1zyr n ARG 150 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1zyr n GLN 151 N -0.63 0.80 -4.42 -0.14 6.02 0.16 -4.91 117.38 114.27 1zyr n GLN 151 Ca 0.23 -1.85 -0.21 0.00 -0.01 0.00 0.00 57.00 55.16 1zyr n GLN 151 Cb 0.88 -0.09 -0.10 0.00 1.02 0.00 0.00 30.24 31.94 1zyr n GLN 151 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 1zyr s LEU 152 N 0.00 2.37 0.33 1.08 2.34 -1.26 -2.10 118.68 121.43 1zyr s LEU 152 Ca 0.33 -1.25 0.03 0.00 0.06 0.00 0.00 54.13 53.31 1zyr s LEU 152 Cb -0.03 -0.51 -0.02 0.00 -0.56 0.00 0.00 46.19 45.07 1zyr s LEU 152 CO 0.21 -0.45 0.35 -1.48 -1.06 0.00 0.00 176.35 173.93 1zyr s LEU 153 N -3.44 1.45 0.20 1.48 2.34 -1.21 -4.96 118.68 114.54 1zyr s LEU 153 Ca 0.31 -1.65 0.10 0.00 0.06 0.00 0.00 54.13 52.95 1zyr s LEU 153 Cb 0.06 0.90 -0.04 0.00 -0.56 0.00 0.00 46.19 46.54 1zyr s LEU 153 CO 0.12 -1.15 -0.20 -0.89 -1.06 0.00 0.00 176.35 173.18 1zyr s THR 154 N -3.31 2.10 0.43 5.48 2.01 -1.26 -3.89 115.64 117.20 1zyr s THR 154 Ca 0.37 -2.09 0.29 0.00 0.31 0.00 0.00 61.69 60.57 1zyr s THR 154 Cb 0.01 -2.04 0.47 0.00 0.01 0.00 0.00 72.50 70.95 1zyr s THR 154 CO 0.24 -0.31 1.60 0.44 -0.69 0.00 0.00 174.62 175.90 1zyr h ASP 155 N 2.95 0.25 -0.23 3.53 5.19 -1.98 0.49 116.42 126.62 1zyr h ASP 155 Ca -0.42 0.17 -0.13 0.00 -0.62 0.00 0.00 57.03 56.02 1zyr h ASP 155 Cb 1.22 0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.89 1zyr h ASP 155 CO 0.53 -0.25 -0.38 -0.33 -3.12 0.00 0.00 179.24 175.69 1zyr h GLU 156 N 0.05 0.66 0.13 3.56 4.39 -1.98 -2.47 114.58 118.92 1zyr h GLU 156 Ca 0.85 -0.40 -0.21 0.00 0.34 0.00 0.00 59.36 59.93 1zyr h GLU 156 Cb 2.59 0.04 0.02 0.00 -0.10 0.00 0.00 28.75 31.31 1zyr h GLU 156 CO -0.50 1.02 -0.90 0.93 -1.16 0.00 0.00 179.01 178.39 1zyr h GLU 157 N 0.36 0.38 -0.85 2.33 5.08 -0.66 -2.27 114.58 118.95 1zyr h GLU 157 Ca 0.02 -0.59 0.08 0.00 -1.00 0.00 0.00 59.36 57.87 1zyr h GLU 157 Cb 0.97 0.21 -0.07 0.00 0.50 0.00 0.00 28.75 30.36 1zyr h GLU 157 CO 0.09 1.26 0.51 -0.92 -1.00 0.00 0.00 179.01 178.95 1zyr h TYR 158 N -0.20 0.93 0.00 4.33 3.20 -0.43 0.12 116.97 124.92 1zyr h TYR 158 Ca -0.15 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.75 1zyr h TYR 158 Cb 1.68 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.66 1zyr h TYR 158 CO 0.17 0.42 0.00 -0.09 -1.64 0.00 0.00 178.16 177.03 1zyr h ARG 159 N 0.89 0.00 -0.04 1.82 2.43 -1.53 -1.63 114.38 116.32 1zyr h ARG 159 Ca 0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1zyr h ARG 159 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1zyr h ARG 159 CO -0.21 0.00 0.00 -1.91 -1.51 0.00 0.00 179.97 176.34 1zyr n GLU 160 N -2.95 1.74 -0.00 0.20 2.13 0.04 -4.00 120.64 117.80 1zyr n GLU 160 Ca 0.04 -1.08 -0.01 0.00 0.66 0.00 0.00 57.16 56.77 1zyr n GLU 160 Cb 0.48 -1.47 -0.00 0.00 0.27 0.00 0.00 31.44 30.72 1zyr n GLU 160 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1zyr n LEU 161 N 0.31 0.34 0.08 4.31 7.94 0.19 -4.04 117.00 126.13 1zyr n LEU 161 Ca 0.18 0.05 -0.06 0.00 -1.11 0.00 0.00 56.01 55.07 1zyr n LEU 161 Cb 0.38 -0.32 -0.04 0.00 0.53 0.00 0.00 43.42 43.97 1zyr n LEU 161 CO 0.16 -0.50 0.51 0.08 -1.11 0.00 0.00 177.39 176.52 1zyr h ARG 162 N -0.11 -0.31 -2.75 1.96 0.11 -1.52 -2.55 114.38 109.21 1zyr h ARG 162 Ca 0.00 0.02 -0.15 0.00 0.10 0.00 0.00 59.98 59.95 1zyr h ARG 162 Cb 0.11 0.07 -0.02 0.00 1.11 0.00 0.00 29.97 31.24 1zyr h ARG 162 CO 0.00 -0.21 0.63 0.98 0.10 0.00 0.00 179.97 181.47 1zyr n TYR 163 N -3.50 0.29 -4.94 4.08 9.36 -1.26 -4.26 117.16 116.93 1zyr n TYR 163 Ca -0.04 -0.99 0.00 0.00 3.32 0.00 0.00 57.90 60.19 1zyr n TYR 163 Cb 0.16 -1.12 0.00 0.00 -0.63 0.00 0.00 39.34 37.75 1zyr n TYR 163 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zyr n GLY 164 N 3.00 2.20 0.00 2.98 0.00 -0.96 -4.76 105.19 107.65 1zyr n GLY 164 Ca 0.25 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1zyr n GLY 164 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zyr n LYS 165 N 9.09 0.00 -4.04 1.61 4.76 -1.26 -2.95 118.16 125.37 1zyr n LYS 165 Ca 0.00 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.08 1zyr n LYS 165 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 1zyr n LYS 165 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1zyr s GLN 166 N 0.00 3.31 -0.37 1.97 2.00 -1.26 -4.74 119.66 120.56 1zyr s GLN 166 Ca 0.00 -0.22 0.00 0.00 -2.00 0.00 0.00 55.36 53.14 1zyr s GLN 166 Cb 0.00 -3.06 0.13 0.00 0.80 0.00 0.00 33.01 30.87 1zyr s GLN 166 CO 0.00 0.74 0.19 -2.00 -0.50 0.00 0.00 175.29 173.73 1zyr s GLU 167 N -0.95 0.81 0.41 1.67 2.12 -1.26 -1.47 118.70 120.03 1zyr s GLU 167 Ca 0.14 -1.45 0.02 0.00 0.36 0.00 0.00 54.97 54.04 1zyr s GLU 167 Cb -0.12 -1.78 -0.01 0.00 0.26 0.00 0.00 34.13 32.48 1zyr s GLU 167 CO 0.03 -1.13 0.61 0.99 -0.54 0.00 0.00 175.26 175.22 1zyr s THR 168 N 1.01 4.14 -0.35 -1.70 2.01 -1.06 -5.02 115.64 114.67 1zyr s THR 168 Ca 0.15 -0.61 0.15 0.00 0.31 0.00 0.00 61.69 61.69 1zyr s THR 168 Cb -0.22 -3.50 0.44 0.00 0.01 0.00 0.00 72.50 69.22 1zyr s THR 168 CO -0.08 -0.31 0.94 0.00 -0.69 0.00 0.00 174.62 174.48 1zyr n TYR 169 N -1.94 1.43 -1.98 4.92 -0.00 -1.26 -3.79 117.16 114.53 1zyr n TYR 169 Ca 0.00 -3.01 -0.39 0.00 -0.00 0.00 0.00 57.90 54.51 1zyr n TYR 169 Cb 0.58 -0.35 -0.03 0.00 -0.00 0.00 0.00 39.34 39.54 1zyr n TYR 169 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.86 174.72 1zyr s PRO 170 N -3.10 2.66 -0.26 2.98 0.02 -1.25 -4.93 135.00 131.11 1zyr s PRO 170 Ca 0.32 0.82 -0.09 0.00 0.02 0.00 0.00 61.00 62.07 1zyr s PRO 170 Cb 0.43 -4.38 -0.04 0.00 0.02 0.00 0.00 34.50 30.53 1zyr s PRO 170 CO -0.01 -2.68 0.14 -0.48 -0.33 0.00 0.00 177.00 173.64 1zyr s LEU 171 N 9.15 3.80 0.96 -5.54 0.05 -1.26 -2.71 118.68 123.13 1zyr s LEU 171 Ca 0.72 -0.08 -0.11 0.00 0.05 0.00 0.00 54.13 54.72 1zyr s LEU 171 Cb -0.14 -2.04 0.13 0.00 -2.05 0.00 0.00 46.19 42.08 1zyr s LEU 171 CO 0.23 -0.03 0.88 -2.65 -0.55 0.00 0.00 176.35 174.23 1zyr n PRO 172 N 4.92 -0.63 -2.87 1.48 -0.02 -1.26 -4.99 135.00 131.62 1zyr n PRO 172 Ca -0.15 -0.13 -0.20 0.00 -2.02 0.00 0.00 63.50 61.00 1zyr n PRO 172 Cb 0.52 -2.18 0.06 0.00 -0.02 0.00 0.00 33.50 31.88 1zyr n PRO 172 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1zyr s PRO 173 N -4.28 2.24 0.39 0.52 0.02 -1.26 -4.74 135.00 127.89 1zyr s PRO 173 Ca 0.64 -1.35 0.00 0.00 0.02 0.00 0.00 61.00 60.30 1zyr s PRO 173 Cb -0.22 -2.57 0.00 0.00 0.02 0.00 0.00 34.50 31.73 1zyr s PRO 173 CO 0.62 -0.91 0.00 0.41 -0.33 0.00 0.00 177.00 176.79 1zyr n GLY 174 N -2.35 0.03 0.00 0.52 0.00 -1.26 -4.51 105.19 97.63 1zyr n GLY 174 Ca 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1zyr n GLY 174 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zyr n VAL 175 N -0.25 0.00 -0.29 1.61 0.31 -1.26 -4.74 118.33 113.71 1zyr n VAL 175 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.40 1zyr n VAL 175 Cb 0.00 -0.95 0.19 0.00 -0.91 0.00 0.00 33.84 32.18 1zyr n VAL 175 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1zyr n ASP 176 N -1.94 3.23 0.00 4.52 8.00 -1.26 -4.69 116.55 124.41 1zyr n ASP 176 Ca 0.00 -2.10 0.00 0.00 0.71 0.00 0.00 54.79 53.40 1zyr n ASP 176 Cb 0.48 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 1zyr n ASP 176 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zyr n ALA 177 N 0.63 0.00 -0.15 2.24 0.00 -1.26 -4.60 120.51 117.37 1zyr n ALA 177 Ca 0.15 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.79 1zyr n ALA 177 Cb 0.51 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.27 1zyr n ALA 177 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zyr n LEU 178 N 0.00 0.00 -0.12 0.00 4.77 -1.26 -2.11 117.00 118.28 1zyr n LEU 178 Ca 0.00 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1zyr n LEU 178 Cb 0.00 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1zyr n LEU 178 CO 0.00 -0.57 0.00 1.33 -1.33 0.00 0.00 177.39 176.82 1zyr n VAL 179 N -2.74 0.00 -1.10 4.08 0.24 -1.26 -0.38 118.33 117.16 1zyr n VAL 179 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 1zyr n VAL 179 Cb 1.15 -0.38 0.00 0.00 -1.47 0.00 0.00 33.84 33.14 1zyr n VAL 179 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1zyr n LYS 180 N -0.22 0.00 -0.06 7.34 5.02 -0.90 -4.61 118.16 124.72 1zyr n LYS 180 Ca 0.00 -0.38 -0.05 0.00 -2.02 0.00 0.00 58.31 55.87 1zyr n LYS 180 Cb 0.00 -0.45 -0.13 0.00 -0.02 0.00 0.00 35.03 34.43 1zyr n LYS 180 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1zyr n ASP 181 N 0.00 1.06 -0.03 4.39 -0.08 0.48 -4.77 116.55 117.61 1zyr n ASP 181 Ca 0.00 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.23 1zyr n ASP 181 Cb 0.46 1.07 -0.02 0.00 2.34 0.00 0.00 41.12 44.96 1zyr n ASP 181 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1zyr n GLY 182 N 1.92 -0.08 0.26 0.27 0.00 -1.22 -4.46 105.19 101.88 1zyr n GLY 182 Ca -0.22 -0.03 0.25 0.00 0.00 0.00 0.00 46.02 46.02 1zyr n GLY 182 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zyr n GLU 183 N -2.93 -0.04 0.11 1.61 1.02 -1.26 0.33 120.64 119.47 1zyr n GLU 183 Ca -0.10 1.03 -0.02 0.00 -0.02 0.00 0.00 57.16 58.05 1zyr n GLU 183 Cb 0.59 -1.86 -0.02 0.00 -0.02 0.00 0.00 31.44 30.13 1zyr n GLU 183 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zyr h GLU 184 N 0.00 0.00 -0.42 3.49 3.07 -1.86 -3.28 114.58 115.58 1zyr h GLU 184 Ca 0.64 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.40 1zyr h GLU 184 Cb 1.75 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.60 1zyr h GLU 184 CO -0.55 0.72 0.06 0.28 -1.40 0.00 0.00 179.01 178.12 1zyr n VAL 185 N -3.32 2.54 0.00 3.13 0.31 1.00 -4.82 118.33 117.17 1zyr n VAL 185 Ca 0.01 -1.99 0.00 0.00 -0.01 0.00 0.00 64.34 62.34 1zyr n VAL 185 Cb 0.81 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 1zyr n VAL 185 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1zyr n VAL 186 N -0.52 0.00 -1.35 2.52 3.14 0.10 -4.52 118.33 117.70 1zyr n VAL 186 Ca 0.30 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.41 1zyr n VAL 186 Cb 1.07 -0.58 -0.18 0.00 -1.06 0.00 0.00 33.84 33.09 1zyr n VAL 186 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1zyr n LYS 187 N -0.71 0.00 -0.62 1.45 4.76 -1.26 0.11 118.16 121.89 1zyr n LYS 187 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1zyr n LYS 187 Cb 0.00 -1.07 0.00 0.00 -1.84 0.00 0.00 35.03 32.12 1zyr n LYS 187 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zyr n GLY 188 N 5.29 1.58 3.43 0.72 0.00 -1.26 -4.98 105.19 109.96 1zyr n GLY 188 Ca 0.60 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.19 1zyr n GLY 188 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zyr s GLN 189 N -0.05 3.10 0.37 1.61 -0.44 0.30 -5.01 119.66 119.54 1zyr s GLN 189 Ca 0.00 -0.98 -0.25 0.00 -2.50 0.00 0.00 55.36 51.63 1zyr s GLN 189 Cb 0.00 -4.21 -0.12 0.00 -1.64 0.00 0.00 33.01 27.04 1zyr s GLN 189 CO 0.00 -1.62 0.92 0.39 0.50 0.00 0.00 175.29 175.48 1zyr n GLU 190 N 6.99 1.19 -3.86 1.67 4.71 -1.26 -4.38 120.64 125.70 1zyr n GLU 190 Ca -0.06 0.42 -0.26 0.00 -0.01 0.00 0.00 57.16 57.26 1zyr n GLU 190 Cb 0.44 -1.86 -0.17 0.00 -1.01 0.00 0.00 31.44 28.84 1zyr n GLU 190 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1zyr s LEU 191 N 0.26 1.03 1.07 -4.62 1.43 -0.70 -4.98 118.68 112.18 1zyr s LEU 191 Ca 0.62 -0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.31 1zyr s LEU 191 Cb -0.62 -0.71 0.22 0.00 0.03 0.00 0.00 46.19 45.11 1zyr s LEU 191 CO 0.58 -0.16 1.00 0.00 0.23 0.00 0.00 176.35 178.01 1zyr n ALA 192 N 5.01 -2.20 -2.02 4.21 0.00 -1.26 -4.27 120.51 119.98 1zyr n ALA 192 Ca -0.11 -0.94 -0.41 0.00 0.00 0.00 0.00 53.44 51.98 1zyr n ALA 192 Cb 0.50 -2.04 -0.03 0.00 0.00 0.00 0.00 19.45 17.87 1zyr n ALA 192 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zyr s PRO 193 N -4.42 4.48 -0.07 0.00 0.02 -1.26 -3.02 135.00 130.73 1zyr s PRO 193 Ca 0.67 1.91 0.00 0.00 0.02 0.00 0.00 61.00 63.60 1zyr s PRO 193 Cb -0.24 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.06 1zyr s PRO 193 CO 0.63 -0.10 0.00 0.41 -0.33 0.00 0.00 177.00 177.60 1zyr n GLY 194 N 2.11 0.47 3.69 0.52 0.00 0.22 -4.95 105.19 107.24 1zyr n GLY 194 Ca 0.04 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1zyr n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zyr n VAL 195 N -2.87 2.68 -3.26 1.61 0.31 -1.17 -4.78 118.33 110.86 1zyr n VAL 195 Ca -0.01 -0.50 -0.37 0.00 -0.01 0.00 0.00 64.34 63.45 1zyr n VAL 195 Cb 0.08 -1.51 -0.06 0.00 -0.91 0.00 0.00 33.84 31.44 1zyr n VAL 195 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1zyr s VAL 196 N -1.23 4.73 -0.53 2.52 1.01 -1.26 -3.52 120.40 122.12 1zyr s VAL 196 Ca 0.63 1.11 0.04 0.00 0.00 0.00 0.00 61.98 63.76 1zyr s VAL 196 Cb -0.50 -3.84 0.14 0.00 0.00 0.00 0.00 36.38 32.17 1zyr s VAL 196 CO 0.57 0.37 0.30 -0.55 0.00 0.00 0.00 175.10 175.80 1zyr s SER 197 N -1.44 4.11 0.25 3.32 0.15 -0.19 -5.01 113.70 114.89 1zyr s SER 197 Ca 0.35 -3.08 -0.03 0.00 0.70 0.00 0.00 55.95 53.89 1zyr s SER 197 Cb -0.17 -1.42 0.47 0.00 -1.71 0.00 0.00 66.02 63.19 1zyr s SER 197 CO 0.20 -0.21 1.74 0.03 1.20 0.00 0.00 173.24 176.20 1zyr h ARG 198 N 6.30 0.47 0.00 5.44 3.08 -1.87 -2.53 114.38 125.27 1zyr h ARG 198 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1zyr h ARG 198 Cb 0.87 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1zyr h ARG 198 CO 0.62 0.31 0.00 1.28 -1.07 0.00 0.00 179.97 181.11 1zyr n LEU 199 N -4.97 0.00 -4.38 3.04 4.77 -1.26 -4.58 117.00 109.62 1zyr n LEU 199 Ca 0.15 0.09 -0.37 0.00 -0.03 0.00 0.00 56.01 55.84 1zyr n LEU 199 Cb 0.42 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.38 1zyr n LEU 199 CO 0.19 0.00 -0.27 -1.81 -1.33 0.00 0.00 177.39 174.17 1zyr s ASP 200 N -2.71 5.16 0.22 -1.43 1.11 -1.26 -4.88 116.67 112.87 1zyr s ASP 200 Ca 0.00 -0.57 0.00 0.00 0.18 0.00 0.00 52.55 52.16 1zyr s ASP 200 Cb 0.00 -1.90 0.00 0.00 1.07 0.00 0.00 42.92 42.09 1zyr s ASP 200 CO 0.00 -0.16 0.00 0.61 1.18 0.00 0.00 175.17 176.80 1zyr n GLY 201 N 4.89 -4.92 3.44 0.21 0.00 -1.26 -4.40 105.19 103.15 1zyr n GLY 201 Ca -0.15 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 1zyr n GLY 201 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zyr n VAL 202 N 1.06 0.00 -1.69 1.61 0.31 -1.26 -4.82 118.33 113.54 1zyr n VAL 202 Ca 0.00 -0.08 -0.51 0.00 -0.01 0.00 0.00 64.34 63.73 1zyr n VAL 202 Cb 0.00 -1.67 -0.06 0.00 -0.91 0.00 0.00 33.84 31.20 1zyr n VAL 202 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zyr n ALA 203 N 11.65 0.51 -3.96 3.52 0.00 -0.95 -4.76 120.51 126.51 1zyr n ALA 203 Ca 0.37 0.33 -0.31 0.00 0.00 0.00 0.00 53.44 53.83 1zyr n ALA 203 Cb 0.42 -2.39 -0.15 0.00 0.00 0.00 0.00 19.45 17.33 1zyr n ALA 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zyr s LEU 204 N 3.69 3.55 -0.65 0.00 1.43 -1.26 -1.02 118.68 124.42 1zyr s LEU 204 Ca 0.94 -1.69 -0.27 0.00 -1.03 0.00 0.00 54.13 52.08 1zyr s LEU 204 Cb -0.82 -1.37 0.03 0.00 0.03 0.00 0.00 46.19 44.06 1zyr s LEU 204 CO 0.56 -0.31 1.18 -0.31 0.23 0.00 0.00 176.35 177.69 1zyr s TYR 205 N 1.18 2.50 -1.26 0.29 2.02 -1.23 -4.89 117.35 115.95 1zyr s TYR 205 Ca 0.03 0.09 0.07 0.00 -0.37 0.00 0.00 57.07 56.90 1zyr s TYR 205 Cb -0.19 -4.49 0.31 0.00 -0.40 0.00 0.00 41.96 37.19 1zyr s TYR 205 CO -0.10 -1.77 1.11 0.54 -1.57 0.00 0.00 175.55 173.76 1zyr n ARG 206 N 8.66 2.23 -3.94 -0.62 5.12 -1.26 0.69 116.66 127.53 1zyr n ARG 206 Ca 0.04 -1.22 -0.15 0.00 -1.93 0.00 0.00 57.85 54.59 1zyr n ARG 206 Cb 0.49 -1.57 -0.15 0.00 -1.16 0.00 0.00 32.46 30.07 1zyr n ARG 206 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1zyr s PHE 207 N -1.67 0.22 0.00 -1.55 0.40 -1.26 -4.55 117.98 109.57 1zyr s PHE 207 Ca 0.22 -0.00 0.00 0.00 -0.60 0.00 0.00 56.93 56.55 1zyr s PHE 207 Cb 0.14 -0.25 0.00 0.00 0.51 0.00 0.00 43.02 43.42 1zyr s PHE 207 CO 0.10 -0.06 0.00 -2.30 0.70 0.00 0.00 175.22 173.65 1zyr n PRO 208 N 3.61 0.00 0.00 0.24 -0.02 -1.26 -4.72 135.00 132.85 1zyr n PRO 208 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 1zyr n PRO 208 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 1zyr n PRO 208 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zyr n ARG 209 N 0.00 0.00 -3.71 -0.52 5.12 -1.26 -4.65 116.66 111.65 1zyr n ARG 209 Ca 0.00 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.71 1zyr n ARG 209 Cb 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.26 1zyr n ARG 209 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1zyr s ARG 210 N 0.00 2.56 0.50 5.56 1.81 -1.24 -1.73 118.95 126.41 1zyr s ARG 210 Ca 0.00 -1.48 0.00 0.00 -1.72 0.00 0.00 55.73 52.53 1zyr s ARG 210 Cb 0.00 -2.37 0.00 0.00 -0.45 0.00 0.00 34.95 32.13 1zyr s ARG 210 CO 0.00 -0.08 0.03 0.28 -0.68 0.00 0.00 175.30 174.84 1zyr n VAL 211 N -1.45 0.00 -3.15 3.52 0.31 -1.26 -3.27 118.33 113.03 1zyr n VAL 211 Ca 0.01 -2.33 0.06 0.00 -0.01 0.00 0.00 64.34 62.07 1zyr n VAL 211 Cb 0.61 0.44 -0.01 0.00 -0.91 0.00 0.00 33.84 33.97 1zyr n VAL 211 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1zyr s ARG 212 N -3.81 0.06 0.40 5.55 3.52 -1.09 -4.64 118.95 118.93 1zyr s ARG 212 Ca 0.02 0.09 -0.07 0.00 -0.13 0.00 0.00 55.73 55.63 1zyr s ARG 212 Cb -0.00 0.05 -0.05 0.00 -1.56 0.00 0.00 34.95 33.38 1zyr s ARG 212 CO 0.01 -0.08 0.72 0.54 -0.81 0.00 0.00 175.30 175.69 1zyr s VAL 213 N 2.98 4.88 0.00 7.11 0.11 -1.26 -1.48 120.40 132.75 1zyr s VAL 213 Ca 0.03 0.35 0.00 0.00 -2.93 0.00 0.00 61.98 59.43 1zyr s VAL 213 Cb -0.06 -3.77 0.00 0.00 -1.53 0.00 0.00 36.38 31.01 1zyr s VAL 213 CO -0.12 -0.57 0.00 -0.62 -3.33 0.00 0.00 175.10 170.46 1zyr n GLU 214 N -1.51 0.00 -2.16 1.54 1.02 0.09 -4.90 120.64 114.72 1zyr n GLU 214 Ca 0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1zyr n GLU 214 Cb 0.54 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.94 1zyr n GLU 214 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1zyr s TYR 215 N 2.82 2.34 0.72 -0.32 1.51 -1.26 -4.93 117.35 118.23 1zyr s TYR 215 Ca 0.00 0.51 -0.05 0.00 -1.01 0.00 0.00 57.07 56.52 1zyr s TYR 215 Cb 0.00 -3.76 0.10 0.00 -0.11 0.00 0.00 41.96 38.19 1zyr s TYR 215 CO 0.00 -3.04 1.01 0.08 -1.11 0.00 0.00 175.55 172.49 1zyr s VAL 216 N 3.69 2.25 0.00 0.71 1.01 -1.26 -3.62 120.40 123.18 1zyr s VAL 216 Ca 0.67 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1zyr s VAL 216 Cb -0.30 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1zyr s VAL 216 CO 0.25 0.00 0.00 0.29 0.00 0.00 0.00 175.10 175.64 1zyr n LYS 217 N -2.91 0.00 -3.15 2.72 4.01 -1.26 -4.57 118.16 112.99 1zyr n LYS 217 Ca 0.12 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 57.96 1zyr n LYS 217 Cb 0.60 0.00 -0.00 0.00 -0.51 0.00 0.00 35.03 35.12 1zyr n LYS 217 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1zyr s LYS 218 N 0.37 0.33 0.00 1.97 2.47 -1.26 -4.40 119.74 119.23 1zyr s LYS 218 Ca 0.00 0.33 0.00 0.00 -1.56 0.00 0.00 55.97 54.74 1zyr s LYS 218 Cb 0.00 0.15 0.00 0.00 -1.46 0.00 0.00 37.83 36.52 1zyr s LYS 218 CO 0.00 -0.62 0.00 -0.85 0.16 0.00 0.00 175.35 174.04 1zyr n GLU 219 N 5.25 1.02 0.00 4.03 -0.00 -1.24 -4.80 120.64 124.90 1zyr n GLU 219 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.23 1zyr n GLU 219 Cb 0.56 -0.32 0.00 0.00 -0.00 0.00 0.00 31.44 31.68 1zyr n GLU 219 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1zyr n ARG 220 N -0.37 0.00 0.00 3.44 0.63 -1.22 -4.44 116.66 114.70 1zyr n ARG 220 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1zyr n ARG 220 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1zyr n ARG 220 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zyr n ALA 221 N 0.00 0.00 -2.40 5.13 0.00 -1.26 -4.73 120.51 117.25 1zyr n ALA 221 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1zyr n ALA 221 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1zyr n ALA 221 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zyr s GLY 222 N 0.00 2.79 -1.35 0.00 0.00 -1.24 0.82 107.32 108.34 1zyr s GLY 222 Ca 0.00 0.28 -0.00 0.00 0.00 0.00 0.00 44.72 44.99 1zyr s GLY 222 CO 0.00 1.08 0.01 1.04 0.00 0.00 0.00 173.10 175.23 1zyr n LEU 223 N 2.79 -0.83 0.00 0.66 7.99 0.12 -4.83 117.00 122.90 1zyr n LEU 223 Ca -0.03 -1.11 -0.01 0.00 -0.01 0.00 0.00 56.01 54.86 1zyr n LEU 223 Cb 0.50 -1.38 0.00 0.00 -0.11 0.00 0.00 43.42 42.44 1zyr n LEU 223 CO 0.47 0.40 0.01 -2.11 -1.51 0.00 0.00 177.39 174.65 1zyr n ARG 224 N -4.10 1.10 -1.08 3.23 0.00 -1.26 -4.89 116.66 109.66 1zyr n ARG 224 Ca -0.28 -0.12 -0.29 0.00 -0.00 0.00 0.00 57.85 57.16 1zyr n ARG 224 Cb 0.60 -0.00 0.18 0.00 -0.00 0.00 0.00 32.46 33.24 1zyr n ARG 224 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1zyr s LEU 225 N 0.00 1.57 0.00 2.89 2.01 -1.26 -4.89 118.68 119.00 1zyr s LEU 225 Ca 0.02 1.28 0.00 0.00 0.01 0.00 0.00 54.13 55.44 1zyr s LEU 225 Cb -0.00 -3.45 0.00 0.00 0.01 0.00 0.00 46.19 42.74 1zyr s LEU 225 CO 0.01 -3.24 0.89 -2.65 1.01 0.00 0.00 176.35 172.38 1zyr n PRO 226 N -4.25 0.95 0.24 1.29 -0.02 -1.26 -4.42 135.00 127.53 1zyr n PRO 226 Ca 0.05 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.39 1zyr n PRO 226 Cb 0.56 -1.06 -0.08 0.00 -0.02 0.00 0.00 33.50 32.90 1zyr n PRO 226 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1zyr h LEU 227 N 0.01 -0.54 -3.51 2.45 -0.00 -1.98 -3.26 115.31 108.47 1zyr h LEU 227 Ca 0.00 -0.08 -0.37 0.00 -0.00 0.00 0.00 57.88 57.43 1zyr h LEU 227 Cb 0.06 0.14 -0.16 0.00 -0.00 0.00 0.00 40.66 40.70 1zyr h LEU 227 CO 0.00 -0.18 0.47 0.00 -0.00 0.00 0.00 178.44 178.73 1zyr n ALA 228 N -2.56 5.21 1.10 1.53 0.00 -1.26 -4.12 120.51 120.40 1zyr n ALA 228 Ca -0.11 -1.89 0.13 0.00 0.00 0.00 0.00 53.44 51.58 1zyr n ALA 228 Cb 0.31 -1.41 0.38 0.00 0.00 0.00 0.00 19.45 18.72 1zyr n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyr n ALA 229 N 0.13 3.17 -0.08 0.00 0.00 -1.23 -3.87 120.51 118.63 1zyr n ALA 229 Ca 0.34 -0.31 -0.09 0.00 0.00 0.00 0.00 53.44 53.39 1zyr n ALA 229 Cb 0.63 -1.21 -0.10 0.00 0.00 0.00 0.00 19.45 18.77 1zyr n ALA 229 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1zyr n TRP 230 N -1.28 0.00 0.04 0.00 7.02 -1.26 -4.44 117.44 117.52 1zyr n TRP 230 Ca 0.08 0.00 0.19 0.00 -1.02 0.00 0.00 57.50 56.75 1zyr n TRP 230 Cb 0.33 -0.69 0.46 0.00 -2.42 0.00 0.00 31.31 28.99 1zyr n TRP 230 CO 0.00 0.00 0.00 -0.39 -2.02 0.00 0.00 177.69 175.28 1zyr h VAL 231 N 0.00 0.08 -1.93 -0.99 -1.51 -1.84 -2.65 116.25 107.42 1zyr h VAL 231 Ca -0.38 0.00 -0.39 0.00 -1.23 0.00 0.00 66.70 64.70 1zyr h VAL 231 Cb 1.78 0.23 -0.31 0.00 -2.13 0.00 0.00 31.29 30.86 1zyr h VAL 231 CO -0.01 0.00 -0.72 -1.83 -1.23 0.00 0.00 177.57 173.78 1zyr s GLU 232 N -4.34 0.73 0.33 5.19 -1.05 -1.26 -5.03 118.70 113.27 1zyr s GLU 232 Ca -0.03 -1.11 0.26 0.00 -0.15 0.00 0.00 54.97 53.95 1zyr s GLU 232 Cb 0.11 -0.78 1.08 0.00 -0.44 0.00 0.00 34.13 34.09 1zyr s GLU 232 CO 0.36 -1.24 1.07 1.63 0.95 0.00 0.00 175.26 178.02 1zyr n LYS 233 N 3.86 -0.02 -0.07 -4.83 4.76 -1.00 -3.41 118.16 117.46 1zyr n LYS 233 Ca 0.15 0.82 0.06 0.00 -2.87 0.00 0.00 58.31 56.47 1zyr n LYS 233 Cb 0.46 -1.70 0.11 0.00 -1.84 0.00 0.00 35.03 32.07 1zyr n LYS 233 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1zyr n GLU 234 N -3.80 -0.01 -0.90 1.97 4.71 -1.26 0.94 120.64 122.29 1zyr n GLU 234 Ca 0.29 0.28 -0.07 0.00 -0.01 0.00 0.00 57.16 57.65 1zyr n GLU 234 Cb 1.18 -0.50 0.19 0.00 -1.01 0.00 0.00 31.44 31.30 1zyr n GLU 234 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zyr n ALA 235 N -2.95 4.48 -0.42 0.62 0.00 -1.22 -0.39 120.51 120.63 1zyr n ALA 235 Ca 0.07 -3.19 0.00 0.00 0.00 0.00 0.00 53.44 50.32 1zyr n ALA 235 Cb 0.25 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1zyr n ALA 235 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1zyr n TYR 236 N -1.11 0.00 0.00 0.00 -0.00 0.27 -4.89 117.16 111.43 1zyr n TYR 236 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.26 1zyr n TYR 236 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.39 1zyr n TYR 236 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.86 178.03 1zyr n LYS 237 N 0.00 0.00 0.00 2.98 3.00 -1.11 -5.10 118.16 117.93 1zyr n LYS 237 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1zyr n LYS 237 Cb 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 35.03 34.77 1zyr n LYS 237 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1zyr n PRO 238 N -2.20 0.00 -2.68 1.64 -0.02 -1.21 -5.09 135.00 125.44 1zyr n PRO 238 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.43 1zyr n PRO 238 Cb 0.12 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 33.70 1zyr n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 239 N 5.00 -0.89 0.90 -1.23 0.00 0.47 -4.70 105.19 104.75 1zyr n GLY 239 Ca 0.00 0.58 0.12 0.00 0.00 0.00 0.00 46.02 46.73 1zyr n GLY 239 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zyr n GLU 240 N 0.36 2.23 0.24 1.61 -0.58 -0.51 -4.36 120.64 119.63 1zyr n GLU 240 Ca -0.04 -1.82 0.09 0.00 -0.42 0.00 0.00 57.16 54.97 1zyr n GLU 240 Cb 0.74 -1.46 0.61 0.00 -0.57 0.00 0.00 31.44 30.75 1zyr n GLU 240 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1zyr h ILE 241 N 4.43 0.87 0.00 -3.67 2.10 -1.96 1.95 117.51 121.23 1zyr h ILE 241 Ca 0.00 -0.61 -0.03 0.00 1.08 0.00 0.00 64.86 65.30 1zyr h ILE 241 Cb 0.95 1.35 -0.00 0.00 -1.09 0.00 0.00 36.82 38.03 1zyr h ILE 241 CO 0.00 0.16 -0.15 0.25 -1.08 0.00 0.00 178.15 177.33 1zyr h LEU 242 N 0.00 0.00 -1.15 2.19 5.85 -1.97 -2.54 115.31 117.69 1zyr h LEU 242 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1zyr h LEU 242 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1zyr h LEU 242 CO 0.02 0.15 -0.01 0.00 -0.34 0.00 0.00 178.44 178.25 1zyr n ALA 243 N -2.17 2.50 0.27 1.25 0.00 -0.39 -4.65 120.51 117.31 1zyr n ALA 243 Ca 0.01 -0.52 0.09 0.00 0.00 0.00 0.00 53.44 53.02 1zyr n ALA 243 Cb 0.41 -0.19 0.68 0.00 0.00 0.00 0.00 19.45 20.35 1zyr n ALA 243 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zyr h GLU 244 N 1.05 0.00 -6.73 0.00 4.22 0.35 -3.44 114.58 110.04 1zyr h GLU 244 Ca 0.00 0.00 -0.57 0.00 0.08 0.00 0.00 59.36 58.87 1zyr h GLU 244 Cb 0.23 0.00 0.13 0.00 0.50 0.00 0.00 28.75 29.61 1zyr h GLU 244 CO 0.00 0.00 0.33 1.47 -2.18 0.00 0.00 179.01 178.64 1zyr n LEU 245 N -4.42 3.30 -0.28 1.64 -0.00 -1.26 -4.79 117.00 111.18 1zyr n LEU 245 Ca -0.03 1.08 0.06 0.00 -0.00 0.00 0.00 56.01 57.13 1zyr n LEU 245 Cb 0.09 -1.43 0.21 0.00 -0.00 0.00 0.00 43.42 42.30 1zyr n LEU 245 CO 0.33 -1.04 1.08 1.55 -0.00 0.00 0.00 177.39 179.32 1zyr h PRO 246 N 1.86 0.58 0.00 1.47 0.13 -1.93 -3.42 132.00 130.68 1zyr h PRO 246 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1zyr h PRO 246 Cb 1.32 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1zyr h PRO 246 CO 0.59 0.38 0.00 -1.91 -0.23 0.00 0.00 178.00 176.83 1zyr n GLU 247 N -4.89 0.02 -1.43 0.86 4.07 -1.26 -5.01 120.64 113.00 1zyr n GLU 247 Ca 0.16 0.00 -0.40 0.00 -0.06 0.00 0.00 57.16 56.86 1zyr n GLU 247 Cb 0.41 -0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.77 1zyr n GLU 247 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1zyr n PRO 248 N 0.00 3.45 0.00 5.31 -0.04 -1.26 -4.05 135.00 138.40 1zyr n PRO 248 Ca 0.00 -2.31 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 1zyr n PRO 248 Cb 0.00 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 30.52 1zyr n PRO 248 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1zyr n TYR 249 N 4.33 0.00 0.02 0.54 9.36 -1.26 -4.93 117.16 125.22 1zyr n TYR 249 Ca 0.71 -0.04 -0.02 0.00 3.32 0.00 0.00 57.90 61.87 1zyr n TYR 249 Cb 0.28 -0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 38.98 1zyr n TYR 249 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1zyr n LEU 250 N -0.04 1.23 0.24 2.98 7.99 -1.26 -5.20 117.00 122.94 1zyr n LEU 250 Ca 0.00 0.17 0.10 0.00 -0.01 0.00 0.00 56.01 56.27 1zyr n LEU 250 Cb 0.34 -0.40 0.59 0.00 -0.11 0.00 0.00 43.42 43.84 1zyr n LEU 250 CO 0.00 -0.65 0.89 0.15 -1.51 0.00 0.00 177.39 176.28 1zyr h PHE 251 N -0.18 0.00 0.00 -1.77 3.04 -1.92 -3.56 116.94 112.55 1zyr h PHE 251 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1zyr h PHE 251 Cb 0.21 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.72 1zyr h PHE 251 CO -0.07 0.19 0.00 0.41 -2.02 0.00 0.00 178.31 176.82 1zyr n GLY 364 N -0.55 -0.35 3.29 2.40 0.00 -1.26 -5.21 105.19 103.52 1zyr n GLY 364 Ca -0.02 0.66 -0.29 0.00 0.00 0.00 0.00 46.02 46.37 1zyr n GLY 364 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zyr s ASP 365 N 0.00 2.84 0.06 1.61 1.11 -1.26 -4.86 116.67 116.16 1zyr s ASP 365 Ca 0.00 -0.51 -0.28 0.00 0.18 0.00 0.00 52.55 51.94 1zyr s ASP 365 Cb 0.00 -0.27 0.09 0.00 1.07 0.00 0.00 42.92 43.80 1zyr s ASP 365 CO 0.00 0.25 1.02 -1.59 1.18 0.00 0.00 175.17 176.02 1zyr s LYS 366 N -0.96 0.89 0.19 8.23 -2.85 0.24 0.11 119.74 125.59 1zyr s LYS 366 Ca 0.10 -0.45 -0.24 0.00 -1.00 0.00 0.00 55.97 54.38 1zyr s LYS 366 Cb -0.09 0.33 0.05 0.00 -2.06 0.00 0.00 37.83 36.06 1zyr s LYS 366 CO 0.01 -0.41 0.87 -1.50 0.10 0.00 0.00 175.35 174.43 1zyr s ILE 367 N -3.03 0.00 1.27 3.79 -1.16 -1.25 -4.67 121.20 116.15 1zyr s ILE 367 Ca 0.11 -0.75 -0.18 0.00 -0.51 0.00 0.00 60.65 59.32 1zyr s ILE 367 Cb -0.00 -1.95 0.29 0.00 0.61 0.00 0.00 42.46 41.41 1zyr s ILE 367 CO -0.02 0.00 0.74 0.52 -2.81 0.00 0.00 174.94 173.37 1zyr n VAL 368 N -0.46 0.00 -0.16 4.00 0.31 -1.26 -4.51 118.33 116.25 1zyr n VAL 368 Ca -0.06 -0.26 -0.02 0.00 -0.01 0.00 0.00 64.34 63.99 1zyr n VAL 368 Cb 0.60 -0.89 0.07 0.00 -0.91 0.00 0.00 33.84 32.72 1zyr n VAL 368 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zyr h ALA 369 N -2.96 0.56 -0.21 3.52 0.00 -1.97 -3.35 119.26 114.85 1zyr h ALA 369 Ca -0.51 0.12 0.23 0.00 0.00 0.00 0.00 54.91 54.75 1zyr h ALA 369 Cb 1.28 0.17 -0.19 0.00 0.00 0.00 0.00 17.79 19.06 1zyr h ALA 369 CO 0.36 -0.33 0.02 0.00 0.00 0.00 0.00 179.25 179.31 1zyr s ALA 370 N -6.14 -4.11 -0.06 0.00 0.00 -1.26 -3.46 121.76 106.73 1zyr s ALA 370 Ca -0.13 1.37 0.13 0.00 0.00 0.00 0.00 51.96 53.33 1zyr s ALA 370 Cb 0.16 -2.83 0.26 0.00 0.00 0.00 0.00 23.12 20.70 1zyr s ALA 370 CO 0.73 -2.07 1.12 0.44 0.00 0.00 0.00 175.76 175.98 1zyr n ILE 371 N 5.12 0.76 -3.69 0.00 -6.64 -1.26 -5.05 119.36 108.59 1zyr n ILE 371 Ca 0.08 -1.31 -0.09 0.00 -1.77 0.00 0.00 62.75 59.67 1zyr n ILE 371 Cb 0.58 0.37 -0.02 0.00 -1.44 0.00 0.00 39.64 39.12 1zyr n ILE 371 CO 0.00 0.00 0.00 1.51 -1.77 0.00 0.00 176.55 176.29 1zyr s ASP 372 N -2.05 -0.37 0.00 7.28 -4.77 -1.26 -5.14 116.67 110.36 1zyr s ASP 372 Ca 0.23 -0.38 0.00 0.00 -3.30 0.00 0.00 52.55 49.10 1zyr s ASP 372 Cb 0.23 0.66 0.00 0.00 -1.09 0.00 0.00 42.92 42.73 1zyr s ASP 372 CO -0.06 -1.18 0.00 -0.81 0.70 0.00 0.00 175.17 173.83 1zyr n PRO 373 N -0.42 0.00 0.00 2.11 -0.04 -1.26 -4.54 135.00 130.85 1zyr n PRO 373 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1zyr n PRO 373 Cb 0.62 -0.03 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 1zyr n PRO 373 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1zyr n GLU 374 N -0.22 0.00 -4.59 0.54 4.71 -1.26 -4.11 120.64 115.71 1zyr n GLU 374 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 56.81 1zyr n GLU 374 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 31.44 30.31 1zyr n GLU 374 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1zyr s GLU 375 N 2.90 3.18 0.00 3.49 2.56 -1.26 -4.94 118.70 124.62 1zyr s GLU 375 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.97 54.40 1zyr s GLU 375 Cb 0.00 -2.70 0.00 0.00 2.00 0.00 0.00 34.13 33.43 1zyr s GLU 375 CO 0.00 0.43 0.00 -0.85 -0.56 0.00 0.00 175.26 174.28 1zyr n GLU 376 N 2.92 -2.31 -3.58 4.30 0.00 -1.24 -3.53 120.64 117.20 1zyr n GLU 376 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.58 1zyr n GLU 376 Cb 0.53 0.00 -0.11 0.00 0.00 0.00 0.00 31.44 31.86 1zyr n GLU 376 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1zyr s VAL 377 N -2.00 4.73 -0.66 3.84 0.11 -1.26 -4.93 120.40 120.23 1zyr s VAL 377 Ca 0.00 -0.74 -0.03 0.00 -2.93 0.00 0.00 61.98 58.29 1zyr s VAL 377 Cb 0.00 -3.60 0.23 0.00 -1.53 0.00 0.00 36.38 31.48 1zyr s VAL 377 CO 0.00 -0.20 2.33 2.30 -3.33 0.00 0.00 175.10 176.20 1zyr n ILE 378 N 5.03 3.46 0.17 7.04 -0.00 -1.26 -2.58 119.36 131.22 1zyr n ILE 378 Ca -0.12 -3.62 0.03 0.00 -0.00 0.00 0.00 62.75 59.05 1zyr n ILE 378 Cb 0.47 -1.38 0.28 0.00 -0.00 0.00 0.00 39.64 39.00 1zyr n ILE 378 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1zyr h ALA 379 N 2.90 1.00 -1.64 -1.28 0.00 -1.97 -3.46 119.26 114.81 1zyr h ALA 379 Ca 0.49 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1zyr h ALA 379 Cb 0.37 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1zyr h ALA 379 CO 1.20 0.57 0.14 0.39 0.00 0.00 0.00 179.25 181.55 1zyr n GLU 380 N -3.64 0.10 -2.45 0.00 4.71 -1.26 -5.04 120.64 113.05 1zyr n GLU 380 Ca -0.01 -0.26 -0.43 0.00 -0.01 0.00 0.00 57.16 56.46 1zyr n GLU 380 Cb 0.54 0.36 0.00 0.00 -1.01 0.00 0.00 31.44 31.33 1zyr n GLU 380 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zyr n ALA 381 N -2.56 4.40 -1.40 0.62 0.00 -1.26 -4.72 120.51 115.59 1zyr n ALA 381 Ca -0.03 -4.05 -0.19 0.00 0.00 0.00 0.00 53.44 49.17 1zyr n ALA 381 Cb 0.12 -3.33 0.16 0.00 0.00 0.00 0.00 19.45 16.39 1zyr n ALA 381 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1zyr n GLU 382 N 6.33 2.29 -2.08 0.00 0.28 -1.07 -4.47 120.64 121.92 1zyr n GLU 382 Ca 0.45 -3.22 -0.02 0.00 -0.16 0.00 0.00 57.16 54.21 1zyr n GLU 382 Cb 0.42 -2.08 0.03 0.00 1.43 0.00 0.00 31.44 31.24 1zyr n GLU 382 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zyr n GLY 383 N -1.07 -0.12 3.73 -1.84 0.00 -1.26 -4.64 105.19 99.99 1zyr n GLY 383 Ca 0.50 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 46.10 1zyr n GLY 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 384 N 0.05 2.11 -0.39 1.61 1.01 -1.26 -3.72 120.40 119.82 1zyr s VAL 384 Ca 0.04 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.13 1zyr s VAL 384 Cb 0.14 -2.95 0.31 0.00 0.00 0.00 0.00 36.38 33.87 1zyr s VAL 384 CO -0.04 -0.02 1.23 0.55 0.00 0.00 0.00 175.10 176.82 1zyr n VAL 385 N -2.05 0.00 -2.05 2.92 3.14 -1.23 -4.98 118.33 114.08 1zyr n VAL 385 Ca 0.15 -1.03 -0.43 0.00 -2.96 0.00 0.00 64.34 60.08 1zyr n VAL 385 Cb 0.49 1.26 -0.03 0.00 -1.06 0.00 0.00 33.84 34.50 1zyr n VAL 385 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 1zyr s HIS 386 N 0.21 2.00 0.00 1.45 5.04 -1.26 -4.35 115.29 118.37 1zyr s HIS 386 Ca 0.23 0.47 0.00 0.00 -1.54 0.00 0.00 55.06 54.22 1zyr s HIS 386 Cb 0.27 -3.98 0.00 0.00 0.04 0.00 0.00 32.58 28.91 1zyr s HIS 386 CO -0.14 -3.21 0.00 1.28 -2.34 0.00 0.00 174.74 170.33 1zyr n LEU 387 N 8.47 0.00 0.00 8.88 4.77 -1.26 -5.14 117.00 132.73 1zyr n LEU 387 Ca 0.19 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.10 1zyr n LEU 387 Cb 0.45 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1zyr n LEU 387 CO 0.65 0.00 0.19 0.00 -1.33 0.00 0.00 177.39 176.90 1zyr n HIS 388 N 0.00 -3.62 -3.26 -1.77 1.44 -1.26 -4.96 115.22 101.79 1zyr n HIS 388 Ca 0.00 -0.40 -0.25 0.00 -2.01 0.00 0.00 57.72 55.07 1zyr n HIS 388 Cb 0.00 -0.23 -0.08 0.00 0.12 0.00 0.00 29.99 29.80 1zyr n HIS 388 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68 1zyr n GLU 389 N -1.62 0.52 -1.70 -1.40 0.00 -1.24 -4.59 120.64 110.61 1zyr n GLU 389 Ca 0.04 -3.18 -0.42 0.00 0.00 0.00 0.00 57.16 53.60 1zyr n GLU 389 Cb 0.16 -1.38 -0.03 0.00 0.00 0.00 0.00 31.44 30.18 1zyr n GLU 389 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.13 174.99 1zyr s PRO 390 N -0.69 3.94 -0.67 3.44 0.02 -1.26 -4.33 135.00 135.44 1zyr s PRO 390 Ca 0.34 2.44 -0.14 0.00 0.02 0.00 0.00 61.00 63.67 1zyr s PRO 390 Cb 0.12 -4.19 0.17 0.00 0.02 0.00 0.00 34.50 30.63 1zyr s PRO 390 CO -0.14 -1.18 0.61 0.00 -0.33 0.00 0.00 177.00 175.96 1zyr s ALA 391 N 5.19 3.83 -0.22 -1.55 0.00 -1.10 -0.73 121.76 127.18 1zyr s ALA 391 Ca 0.89 -2.95 -0.11 0.00 0.00 0.00 0.00 51.96 49.80 1zyr s ALA 391 Cb -0.40 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.36 1zyr s ALA 391 CO 0.39 -2.14 0.18 -1.54 0.00 0.00 0.00 175.76 172.66 1zyr s SER 392 N 2.69 6.19 -0.32 0.00 1.04 -0.55 -3.94 113.70 118.80 1zyr s SER 392 Ca 0.11 0.21 -0.16 0.00 0.48 0.00 0.00 55.95 56.58 1zyr s SER 392 Cb -0.20 -2.12 -0.02 0.00 0.10 0.00 0.00 66.02 63.79 1zyr s SER 392 CO -0.03 0.09 0.43 0.27 0.98 0.00 0.00 173.24 174.97 1zyr s ILE 393 N 0.84 5.11 -0.31 -1.02 -4.36 -1.25 -2.68 121.20 117.54 1zyr s ILE 393 Ca 0.09 0.31 -0.06 0.00 -0.26 0.00 0.00 60.65 60.73 1zyr s ILE 393 Cb -0.13 -3.85 0.02 0.00 1.25 0.00 0.00 42.46 39.76 1zyr s ILE 393 CO 0.03 -0.07 0.07 -0.76 0.24 0.00 0.00 174.94 174.45 1zyr s LEU 394 N 2.18 3.97 -0.97 0.37 1.43 -1.20 -2.56 118.68 121.89 1zyr s LEU 394 Ca 0.15 -0.90 -0.25 0.00 -1.03 0.00 0.00 54.13 52.11 1zyr s LEU 394 Cb -0.16 -1.85 -0.10 0.00 0.03 0.00 0.00 46.19 44.11 1zyr s LEU 394 CO 0.12 -0.24 2.06 -0.69 0.23 0.00 0.00 176.35 177.83 1zyr s VAL 395 N 1.44 3.33 0.07 -1.59 1.01 -0.54 -4.05 120.40 120.07 1zyr s VAL 395 Ca 0.01 -0.39 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 1zyr s VAL 395 Cb -0.18 -3.94 0.04 0.00 0.00 0.00 0.00 36.38 32.30 1zyr s VAL 395 CO 0.02 -0.66 0.45 -0.69 0.00 0.00 0.00 175.10 174.22 1zyr s VAL 396 N 12.12 0.05 -0.08 2.92 1.01 -1.26 -4.24 120.40 130.91 1zyr s VAL 396 Ca 0.76 -0.40 -0.20 0.00 0.00 0.00 0.00 61.98 62.13 1zyr s VAL 396 Cb -0.06 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1zyr s VAL 396 CO 0.07 -0.22 0.57 -1.59 0.00 0.00 0.00 175.10 173.92 1zyr s LYS 397 N -2.92 4.37 -0.47 2.72 -2.85 -1.25 -3.59 119.74 115.76 1zyr s LYS 397 Ca -0.03 0.64 -0.12 0.00 -1.00 0.00 0.00 55.97 55.47 1zyr s LYS 397 Cb 0.00 -3.43 0.10 0.00 -2.06 0.00 0.00 37.83 32.44 1zyr s LYS 397 CO -0.06 0.16 0.35 0.00 0.10 0.00 0.00 175.35 175.90 1zyr s ALA 398 N 0.57 3.44 0.24 0.59 0.00 -1.26 -1.95 121.76 123.38 1zyr s ALA 398 Ca 0.31 -2.32 -0.01 0.00 0.00 0.00 0.00 51.96 49.93 1zyr s ALA 398 Cb -0.16 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 1zyr s ALA 398 CO 0.14 -1.80 0.45 1.03 0.00 0.00 0.00 175.76 175.57 1zyr s ARG 399 N 1.48 3.54 0.00 0.00 0.52 -1.25 -4.90 118.95 118.34 1zyr s ARG 399 Ca 0.04 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 54.97 1zyr s ARG 399 Cb -0.25 -2.78 0.00 0.00 0.52 0.00 0.00 34.95 32.44 1zyr s ARG 399 CO 0.02 0.33 0.00 0.28 0.02 0.00 0.00 175.30 175.95 1zyr n VAL 400 N -0.89 0.00 -2.00 3.52 0.31 -1.21 -0.59 118.33 117.47 1zyr n VAL 400 Ca -0.04 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.02 1zyr n VAL 400 Cb 0.54 -0.15 0.03 0.00 -0.91 0.00 0.00 33.84 33.35 1zyr n VAL 400 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1zyr n TYR 401 N -1.80 2.97 -0.70 3.52 4.02 -1.26 -4.64 117.16 119.27 1zyr n TYR 401 Ca 0.00 -2.53 -0.32 0.00 -0.01 0.00 0.00 57.90 55.04 1zyr n TYR 401 Cb 0.15 -0.51 0.16 0.00 -0.02 0.00 0.00 39.34 39.13 1zyr n TYR 401 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1zyr n PRO 402 N -0.69 -1.12 0.00 -0.72 -0.02 -1.26 -4.69 135.00 126.50 1zyr n PRO 402 Ca 0.46 -0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1zyr n PRO 402 Cb 0.82 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 1zyr n PRO 402 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1zyr n PHE 403 N -4.17 0.00 -3.98 6.00 3.01 -1.13 -3.59 117.46 113.61 1zyr n PHE 403 Ca 0.04 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.16 1zyr n PHE 403 Cb 0.57 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.90 1zyr n PHE 403 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 1zyr s GLU 404 N 1.47 3.30 -0.55 -1.08 -1.05 -1.26 -4.64 118.70 114.89 1zyr s GLU 404 Ca 0.00 -0.67 0.04 0.00 -0.15 0.00 0.00 54.97 54.19 1zyr s GLU 404 Cb 0.00 -2.91 0.16 0.00 -0.44 0.00 0.00 34.13 30.94 1zyr s GLU 404 CO 0.00 -0.19 0.38 -0.51 0.95 0.00 0.00 175.26 175.90 1zyr s ASP 405 N 1.40 3.50 0.00 0.83 1.01 -1.26 -5.05 116.67 117.10 1zyr s ASP 405 Ca 0.05 -3.32 -0.04 0.00 0.71 0.00 0.00 52.55 49.95 1zyr s ASP 405 Cb -0.14 -1.13 -0.18 0.00 1.01 0.00 0.00 42.92 42.48 1zyr s ASP 405 CO -0.05 -0.15 2.69 -0.90 0.21 0.00 0.00 175.17 176.97 1zyr n ASP 406 N 2.61 3.97 -0.09 0.27 5.75 -1.26 -4.34 116.55 123.47 1zyr n ASP 406 Ca 0.20 -2.22 -0.12 0.00 -0.01 0.00 0.00 54.79 52.64 1zyr n ASP 406 Cb 0.39 -1.04 -0.06 0.00 -1.03 0.00 0.00 41.12 39.37 1zyr n ASP 406 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1zyr h VAL 407 N 2.11 0.42 -5.28 2.12 2.07 -2.04 -3.48 116.25 112.18 1zyr h VAL 407 Ca 0.12 -1.54 -0.29 0.00 0.82 0.00 0.00 66.70 65.81 1zyr h VAL 407 Cb 1.10 1.02 0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1zyr h VAL 407 CO 0.26 0.14 -0.00 -0.62 0.02 0.00 0.00 177.57 177.37 1zyr n GLU 408 N -4.54 0.56 -1.74 1.57 1.02 -1.26 -5.04 120.64 111.22 1zyr n GLU 408 Ca -0.18 -1.83 -0.38 0.00 -0.02 0.00 0.00 57.16 54.75 1zyr n GLU 408 Cb 0.45 -0.23 0.06 0.00 -0.02 0.00 0.00 31.44 31.69 1zyr n GLU 408 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1zyr n VAL 409 N -1.94 4.38 -1.61 2.62 0.31 -1.26 -4.82 118.33 116.00 1zyr n VAL 409 Ca 0.10 -0.50 -0.55 0.00 -0.01 0.00 0.00 64.34 63.38 1zyr n VAL 409 Cb 0.37 -1.58 -0.07 0.00 -0.91 0.00 0.00 33.84 31.64 1zyr n VAL 409 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1zyr n SER 410 N -1.43 2.38 -4.46 4.52 7.64 -1.26 -4.97 113.62 116.04 1zyr n SER 410 Ca 0.13 0.86 -0.32 0.00 1.01 0.00 0.00 58.87 60.55 1zyr n SER 410 Cb 0.46 -1.19 -0.13 0.00 -1.01 0.00 0.00 64.21 62.34 1zyr n SER 410 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1zyr s THR 411 N 4.81 2.93 0.00 0.44 2.01 -1.26 -4.92 115.64 119.65 1zyr s THR 411 Ca 1.02 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 62.16 1zyr s THR 411 Cb -0.99 -2.16 0.00 0.00 0.01 0.00 0.00 72.50 69.36 1zyr s THR 411 CO 0.59 0.53 0.00 0.61 -0.69 0.00 0.00 174.62 175.66 1zyr n GLY 412 N 2.12 0.78 3.06 4.40 0.00 -1.26 -4.90 105.19 109.38 1zyr n GLY 412 Ca -0.17 -1.31 -0.11 0.00 0.00 0.00 0.00 46.02 44.43 1zyr n GLY 412 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zyr n ASP 413 N 1.84 -1.46 -2.54 1.61 9.92 -1.26 -4.10 116.55 120.56 1zyr n ASP 413 Ca 0.00 -2.57 -0.04 0.00 -0.53 0.00 0.00 54.79 51.64 1zyr n ASP 413 Cb 0.00 2.59 0.00 0.00 -0.64 0.00 0.00 41.12 43.08 1zyr n ASP 413 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1zyr n ARG 414 N -0.49 1.20 0.16 -1.24 5.12 -1.24 -2.83 116.66 117.34 1zyr n ARG 414 Ca -0.02 -0.63 0.13 0.00 -1.93 0.00 0.00 57.85 55.40 1zyr n ARG 414 Cb 0.52 0.03 0.54 0.00 -1.16 0.00 0.00 32.46 32.39 1zyr n ARG 414 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1zyr h VAL 415 N 0.36 0.00 0.00 1.55 2.07 -1.84 -3.39 116.25 115.01 1zyr h VAL 415 Ca -0.06 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1zyr h VAL 415 Cb 0.24 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1zyr h VAL 415 CO 0.09 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.68 1zyr n ALA 416 N -1.83 0.00 -1.00 1.67 0.00 -1.26 -4.95 120.51 113.15 1zyr n ALA 416 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1zyr n ALA 416 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1zyr n ALA 416 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zyr n PRO 417 N -1.54 0.00 -2.00 0.00 -0.02 -1.26 -4.52 135.00 125.65 1zyr n PRO 417 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.08 1zyr n PRO 417 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.45 1zyr n PRO 417 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zyr s GLY 418 N 0.00 0.41 -1.27 -1.23 0.00 -1.26 -4.87 107.32 99.10 1zyr s GLY 418 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 44.72 44.44 1zyr s GLY 418 CO 0.00 3.39 2.44 1.22 0.00 0.00 0.00 173.10 180.15 1zyr n ASP 419 N 11.89 7.97 -3.88 1.64 8.00 -1.26 -3.67 116.55 137.25 1zyr n ASP 419 Ca 0.22 -3.12 -0.22 0.00 0.71 0.00 0.00 54.79 52.38 1zyr n ASP 419 Cb 0.50 -1.36 -0.07 0.00 -0.02 0.00 0.00 41.12 40.17 1zyr n ASP 419 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1zyr n VAL 420 N 1.74 0.00 -3.53 2.53 0.31 -1.26 -4.80 118.33 113.32 1zyr n VAL 420 Ca 0.62 -0.20 -0.16 0.00 -0.01 0.00 0.00 64.34 64.59 1zyr n VAL 420 Cb 0.27 -1.21 -0.06 0.00 -0.91 0.00 0.00 33.84 31.94 1zyr n VAL 420 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1zyr s LEU 421 N 2.88 -0.59 0.49 7.52 2.34 -1.26 -4.44 118.68 125.63 1zyr s LEU 421 Ca 0.44 0.62 -0.22 0.00 0.06 0.00 0.00 54.13 55.04 1zyr s LEU 421 Cb 0.06 2.39 -0.07 0.00 -0.56 0.00 0.00 46.19 48.01 1zyr s LEU 421 CO 0.18 -0.56 1.15 0.00 -1.06 0.00 0.00 176.35 176.07 1zyr s ALA 422 N -1.26 2.87 0.35 1.48 0.00 -1.26 -5.00 121.76 118.93 1zyr s ALA 422 Ca -0.09 0.90 0.08 0.00 0.00 0.00 0.00 51.96 52.85 1zyr s ALA 422 Cb -0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1zyr s ALA 422 CO 0.07 -0.71 0.21 -0.51 0.00 0.00 0.00 175.76 174.83 1zyr s ASP 423 N -1.50 4.91 -0.34 0.00 1.01 -1.26 -4.69 116.67 114.80 1zyr s ASP 423 Ca 0.67 -0.69 -0.04 0.00 0.71 0.00 0.00 52.55 53.21 1zyr s ASP 423 Cb -0.27 -0.79 0.04 0.00 1.01 0.00 0.00 42.92 42.91 1zyr s ASP 423 CO 0.32 -0.35 0.10 0.61 0.21 0.00 0.00 175.17 176.05 1zyr n GLY 424 N -1.26 -0.07 0.00 0.21 0.00 -0.89 -4.51 105.19 98.67 1zyr n GLY 424 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zyr n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyr n GLY 425 N -0.69 -0.59 2.19 -0.02 0.00 0.18 -4.89 105.19 101.37 1zyr n GLY 425 Ca 0.01 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 1zyr n GLY 425 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zyr n LYS 426 N 0.00 0.00 -3.67 1.61 4.81 -1.26 -3.22 118.16 116.44 1zyr n LYS 426 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 1zyr n LYS 426 Cb 0.00 -0.95 -0.09 0.00 0.02 0.00 0.00 35.03 34.01 1zyr n LYS 426 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1zyr s VAL 427 N 3.05 -0.41 -0.54 3.15 1.01 -1.26 -4.60 120.40 120.81 1zyr s VAL 427 Ca 0.72 0.10 -0.19 0.00 0.00 0.00 0.00 61.98 62.62 1zyr s VAL 427 Cb -0.95 -0.74 0.08 0.00 0.00 0.00 0.00 36.38 34.77 1zyr s VAL 427 CO 0.46 0.04 0.63 -0.54 0.00 0.00 0.00 175.10 175.69 1zyr s LYS 428 N 2.14 3.08 0.00 2.72 -0.14 -1.26 -4.45 119.74 121.82 1zyr s LYS 428 Ca -0.06 -1.11 0.00 0.00 -1.36 0.00 0.00 55.97 53.44 1zyr s LYS 428 Cb -0.10 -4.17 0.00 0.00 -1.68 0.00 0.00 37.83 31.88 1zyr s LYS 428 CO -0.15 -1.32 0.00 0.43 -0.76 0.00 0.00 175.35 173.55 1zyr n SER 429 N 6.12 0.13 -0.07 2.83 7.64 -1.24 -5.00 113.62 124.02 1zyr n SER 429 Ca -0.08 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.72 1zyr n SER 429 Cb 0.44 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.63 1zyr n SER 429 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1zyr h ASP 430 N 0.00 -0.02 0.00 6.43 3.32 -1.99 -3.41 116.42 120.74 1zyr h ASP 430 Ca 0.00 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1zyr h ASP 430 Cb 0.00 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1zyr h ASP 430 CO 0.00 0.02 -0.00 0.55 -1.72 0.00 0.00 179.24 178.09 1zyr n VAL 431 N -5.11 0.00 -4.24 -1.35 3.14 -1.26 -5.14 118.33 104.38 1zyr n VAL 431 Ca -0.01 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.05 1zyr n VAL 431 Cb 0.13 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 32.82 1zyr n VAL 431 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 1zyr s TYR 432 N 0.00 3.11 0.00 1.45 2.02 -1.26 -4.42 117.35 118.24 1zyr s TYR 432 Ca 0.00 0.10 0.00 0.00 -0.37 0.00 0.00 57.07 56.80 1zyr s TYR 432 Cb 0.00 -1.67 0.00 0.00 -0.40 0.00 0.00 41.96 39.89 1zyr s TYR 432 CO 0.00 0.48 0.04 0.41 -1.57 0.00 0.00 175.55 174.91 1zyr n GLY 433 N 1.28 -0.52 3.95 0.71 0.00 -0.32 -3.71 105.19 106.58 1zyr n GLY 433 Ca -0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 1zyr n GLY 433 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zyr s ARG 434 N -0.08 2.88 -0.05 1.61 1.81 -1.10 -4.04 118.95 119.98 1zyr s ARG 434 Ca 0.00 -0.40 -0.02 0.00 -1.72 0.00 0.00 55.73 53.59 1zyr s ARG 434 Cb 0.00 -2.45 0.03 0.00 -0.45 0.00 0.00 34.95 32.08 1zyr s ARG 434 CO 0.00 -0.52 0.06 0.08 -0.68 0.00 0.00 175.30 174.23 1zyr s VAL 435 N -2.75 -0.08 0.29 3.52 1.01 -1.20 -0.98 120.40 120.21 1zyr s VAL 435 Ca 0.52 0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.93 1zyr s VAL 435 Cb -0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.06 1zyr s VAL 435 CO 0.40 0.17 0.43 -1.61 0.00 0.00 0.00 175.10 174.49 1zyr s GLU 436 N 2.16 3.35 -0.08 2.72 2.02 -0.24 -0.64 118.70 127.98 1zyr s GLU 436 Ca 0.05 -0.74 -0.04 0.00 0.02 0.00 0.00 54.97 54.26 1zyr s GLU 436 Cb -0.12 -2.82 0.04 0.00 0.10 0.00 0.00 34.13 31.33 1zyr s GLU 436 CO -0.03 0.26 0.18 0.08 0.02 0.00 0.00 175.26 175.78 1zyr s VAL 437 N -2.11 -0.05 -0.09 2.63 1.01 -1.26 -2.84 120.40 117.70 1zyr s VAL 437 Ca 0.38 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.57 1zyr s VAL 437 Cb -0.09 -0.30 -0.00 0.00 0.00 0.00 0.00 36.38 35.99 1zyr s VAL 437 CO 0.31 0.07 -0.23 -0.62 0.00 0.00 0.00 175.10 174.63 1zyr s ASP 438 N 1.22 2.94 0.00 3.32 2.15 -0.81 -4.88 116.67 120.61 1zyr s ASP 438 Ca -0.09 -0.52 0.26 0.00 0.43 0.00 0.00 52.55 52.62 1zyr s ASP 438 Cb -0.11 -1.25 0.65 0.00 -0.30 0.00 0.00 42.92 41.90 1zyr s ASP 438 CO -0.07 0.16 1.50 0.18 -0.17 0.00 0.00 175.17 176.77 1zyr n LEU 439 N 3.45 1.49 0.00 -1.34 4.77 -1.26 -3.45 117.00 120.65 1zyr n LEU 439 Ca -0.19 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 1zyr n LEU 439 Cb 0.53 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1zyr n LEU 439 CO 0.27 0.27 0.15 0.52 -1.33 0.00 0.00 177.39 177.27 1zyr n VAL 440 N -0.16 0.00 -3.62 4.08 0.31 -1.26 -4.69 118.33 112.98 1zyr n VAL 440 Ca 0.14 0.80 -0.28 0.00 -0.01 0.00 0.00 64.34 64.99 1zyr n VAL 440 Cb 0.39 -1.80 -0.03 0.00 -0.91 0.00 0.00 33.84 31.49 1zyr n VAL 440 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1zyr s ARG 441 N -0.60 3.54 -0.54 5.55 3.52 -1.26 -4.92 118.95 124.24 1zyr s ARG 441 Ca 0.00 -0.27 -0.03 0.00 -0.13 0.00 0.00 55.73 55.29 1zyr s ARG 441 Cb 0.00 -2.80 -0.03 0.00 -1.56 0.00 0.00 34.95 30.56 1zyr s ARG 441 CO 0.00 0.36 1.68 0.09 -0.81 0.00 0.00 175.30 176.62 1zyr n ASN 442 N -0.72 2.99 -4.53 -2.12 3.02 -1.26 -4.69 115.26 107.94 1zyr n ASN 442 Ca -0.04 -2.19 -0.41 0.00 -0.03 0.00 0.00 54.58 51.91 1zyr n ASN 442 Cb 0.54 -0.85 -0.09 0.00 -0.61 0.00 0.00 39.78 38.76 1zyr n ASN 442 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zyr s VAL 443 N 3.97 5.18 -0.74 2.41 1.01 -1.22 -3.32 120.40 127.69 1zyr s VAL 443 Ca 0.24 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.22 1zyr s VAL 443 Cb 0.06 -3.83 0.18 0.00 0.00 0.00 0.00 36.38 32.80 1zyr s VAL 443 CO -0.02 -0.11 0.57 0.55 0.00 0.00 0.00 175.10 176.09 1zyr n VAL 444 N 5.23 1.95 -1.50 2.92 3.14 0.24 -1.93 118.33 128.39 1zyr n VAL 444 Ca -0.10 -4.95 -0.36 0.00 -2.96 0.00 0.00 64.34 55.98 1zyr n VAL 444 Cb 0.49 -2.21 0.09 0.00 -1.06 0.00 0.00 33.84 31.15 1zyr n VAL 444 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1zyr s ARG 445 N -1.55 2.19 -0.32 1.45 3.00 -1.13 -3.88 118.95 118.70 1zyr s ARG 445 Ca 0.27 1.97 0.01 0.00 0.00 0.00 0.00 55.73 57.97 1zyr s ARG 445 Cb -0.03 -1.81 0.14 0.00 0.00 0.00 0.00 34.95 33.25 1zyr s ARG 445 CO -0.15 -1.85 0.33 0.08 0.00 0.00 0.00 175.30 173.70 1zyr s VAL 446 N -1.66 -0.36 0.88 3.52 1.01 -0.82 -1.08 120.40 121.89 1zyr s VAL 446 Ca 0.79 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.93 1zyr s VAL 446 Cb -0.35 -0.87 0.13 0.00 0.00 0.00 0.00 36.38 35.29 1zyr s VAL 446 CO 0.44 -0.53 1.17 0.68 0.00 0.00 0.00 175.10 176.86 1zyr s VAL 447 N 1.95 2.05 -0.58 2.92 -7.23 -0.15 -3.77 120.40 115.58 1zyr s VAL 447 Ca 0.13 0.02 0.03 0.00 -1.81 0.00 0.00 61.98 60.35 1zyr s VAL 447 Cb -0.15 -2.16 0.39 0.00 0.56 0.00 0.00 36.38 35.02 1zyr s VAL 447 CO -0.20 -0.02 1.33 -0.62 -0.31 0.00 0.00 175.10 175.28 1zyr n GLU 448 N -3.93 3.36 -3.99 4.82 1.02 -1.26 -1.18 120.64 119.48 1zyr n GLU 448 Ca 0.12 -4.35 -0.31 0.00 -0.02 0.00 0.00 57.16 52.61 1zyr n GLU 448 Cb 0.52 -2.26 -0.15 0.00 -0.02 0.00 0.00 31.44 29.52 1zyr n GLU 448 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1zyr s SER 449 N -2.86 4.49 1.02 1.62 0.15 -1.26 -3.81 113.70 113.04 1zyr s SER 449 Ca 0.49 -1.78 -0.06 0.00 0.70 0.00 0.00 55.95 55.30 1zyr s SER 449 Cb 0.38 -1.47 0.09 0.00 -1.71 0.00 0.00 66.02 63.31 1zyr s SER 449 CO -0.23 -0.31 0.21 0.00 1.20 0.00 0.00 173.24 174.10 1zyr n TYR 450 N 4.41 -2.24 -1.78 3.44 9.36 -1.26 -3.43 117.16 125.67 1zyr n TYR 450 Ca -0.03 -0.17 -0.19 0.00 3.32 0.00 0.00 57.90 60.82 1zyr n TYR 450 Cb 0.42 -0.34 -0.07 0.00 -0.63 0.00 0.00 39.34 38.72 1zyr n TYR 450 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1zyr s ASP 451 N -2.15 4.28 -0.99 2.98 1.01 -1.26 -4.86 116.67 115.69 1zyr s ASP 451 Ca 0.16 -0.62 -0.19 0.00 0.71 0.00 0.00 52.55 52.62 1zyr s ASP 451 Cb -0.03 -2.57 0.12 0.00 1.01 0.00 0.00 42.92 41.46 1zyr s ASP 451 CO 0.13 -3.66 1.23 -0.51 0.21 0.00 0.00 175.17 172.57 1zyr s ILE 452 N 13.51 4.64 -0.77 0.77 1.10 -1.26 -4.60 121.20 134.59 1zyr s ILE 452 Ca 0.81 -1.62 -0.24 0.00 -0.51 0.00 0.00 60.65 59.09 1zyr s ILE 452 Cb -0.08 -4.85 -0.17 0.00 0.15 0.00 0.00 42.46 37.52 1zyr s ILE 452 CO 0.09 -1.60 2.42 -0.67 -2.11 0.00 0.00 174.94 173.07 1zyr n ASP 453 N 6.79 1.08 -4.08 4.50 2.03 -1.17 -4.86 116.55 120.84 1zyr n ASP 453 Ca 0.28 -0.69 -0.32 0.00 0.52 0.00 0.00 54.79 54.58 1zyr n ASP 453 Cb 0.48 -1.29 -0.16 0.00 -0.72 0.00 0.00 41.12 39.43 1zyr n ASP 453 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zyr s ALA 454 N 10.22 2.22 0.29 -1.67 0.00 -1.26 0.41 121.76 131.97 1zyr s ALA 454 Ca 1.10 -1.19 0.07 0.00 0.00 0.00 0.00 51.96 51.94 1zyr s ALA 454 Cb -0.49 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 1zyr s ALA 454 CO 0.31 -0.46 0.25 0.54 0.00 0.00 0.00 175.76 176.39 1zyr n ARG 455 N 4.64 0.37 -0.05 0.00 1.74 -1.25 -4.92 116.66 117.19 1zyr n ARG 455 Ca -0.19 -2.95 0.00 0.00 -0.77 0.00 0.00 57.85 53.94 1zyr n ARG 455 Cb 0.49 2.41 0.00 0.00 -1.02 0.00 0.00 32.46 34.34 1zyr n ARG 455 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zyr n MET 456 N -0.57 0.00 -1.22 5.56 0.00 -1.26 -0.58 117.12 119.05 1zyr n MET 456 Ca 0.07 0.00 0.16 0.00 0.00 0.00 0.00 57.70 57.92 1zyr n MET 456 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.71 1zyr n MET 456 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zyr n GLY 457 N 0.00 -1.81 0.00 3.17 0.00 -1.20 -2.22 105.19 103.12 1zyr n GLY 457 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1zyr n GLY 457 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr n ALA 458 N -2.49 0.87 -0.20 4.61 0.00 -1.26 -1.28 120.51 120.76 1zyr n ALA 458 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.35 1zyr n ALA 458 Cb 0.64 -0.79 0.02 0.00 0.00 0.00 0.00 19.45 19.33 1zyr n ALA 458 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zyr h GLU 459 N 0.00 0.88 0.04 0.00 4.81 -1.78 0.20 114.58 118.73 1zyr h GLU 459 Ca 0.00 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1zyr h GLU 459 Cb 0.17 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1zyr h GLU 459 CO 0.00 0.78 -0.02 0.00 -0.73 0.00 0.00 179.01 179.04 1zyr h ALA 460 N 1.05 -0.06 0.00 2.92 0.00 -0.71 -3.16 119.26 119.31 1zyr h ALA 460 Ca 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1zyr h ALA 460 Cb 0.26 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zyr h ALA 460 CO -0.01 -0.37 -0.17 0.82 0.00 0.00 0.00 179.25 179.52 1zyr h ILE 461 N -0.38 1.11 0.66 0.00 1.08 -1.59 -2.79 117.51 115.61 1zyr h ILE 461 Ca -0.01 -0.59 -0.03 0.00 -0.39 0.00 0.00 64.86 63.84 1zyr h ILE 461 Cb 0.35 1.32 0.01 0.00 -3.07 0.00 0.00 36.82 35.43 1zyr h ILE 461 CO 0.01 0.17 -0.32 -0.61 -0.69 0.00 0.00 178.15 176.71 1zyr h GLN 462 N 0.00 -0.86 -0.35 2.37 4.15 -0.60 0.75 115.11 120.57 1zyr h GLN 462 Ca -0.00 0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.51 1zyr h GLN 462 Cb 0.31 0.20 -0.06 0.00 0.21 0.00 0.00 27.48 28.13 1zyr h GLN 462 CO 0.02 -0.54 -0.37 1.96 -1.93 0.00 0.00 178.83 177.97 1zyr h GLN 463 N -1.04 -0.20 -1.03 1.69 1.08 -1.50 0.17 115.11 114.28 1zyr h GLN 463 Ca -0.09 0.01 0.26 0.00 -1.45 0.00 0.00 58.65 57.38 1zyr h GLN 463 Cb 0.72 0.05 -0.11 0.00 -0.05 0.00 0.00 27.48 28.09 1zyr h GLN 463 CO 0.15 -0.13 0.64 -0.07 -0.95 0.00 0.00 178.83 178.47 1zyr h LEU 464 N -0.21 0.55 -0.60 1.46 3.38 -1.44 0.30 115.31 118.74 1zyr h LEU 464 Ca 0.06 0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 1zyr h LEU 464 Cb 0.37 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1zyr h LEU 464 CO -0.44 0.09 -0.70 -0.07 0.09 0.00 0.00 178.44 177.41 1zyr h LEU 465 N 0.47 0.01 -0.05 1.67 3.38 0.17 -3.00 115.31 117.96 1zyr h LEU 465 Ca 0.62 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.59 1zyr h LEU 465 Cb 1.41 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1zyr h LEU 465 CO -0.38 0.70 -0.05 0.29 0.09 0.00 0.00 178.44 179.09 1zyr n LYS 466 N -3.71 0.38 0.00 1.13 5.02 0.97 -3.74 118.16 118.21 1zyr n LYS 466 Ca -0.01 -0.05 0.04 0.00 -2.02 0.00 0.00 58.31 56.27 1zyr n LYS 466 Cb 0.68 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.19 1zyr n LYS 466 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zyr n GLU 467 N -1.26 2.56 -2.42 1.97 1.02 -0.69 -4.96 120.64 116.86 1zyr n GLU 467 Ca 0.12 -0.46 -0.43 0.00 -0.02 0.00 0.00 57.16 56.38 1zyr n GLU 467 Cb 0.27 -1.00 -0.02 0.00 -0.02 0.00 0.00 31.44 30.67 1zyr n GLU 467 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zyr s LEU 468 N -1.63 3.57 -0.72 -4.62 1.43 -1.14 -4.95 118.68 110.61 1zyr s LEU 468 Ca 0.06 0.64 -0.26 0.00 -1.03 0.00 0.00 54.13 53.54 1zyr s LEU 468 Cb 0.06 -3.47 0.04 0.00 0.03 0.00 0.00 46.19 42.85 1zyr s LEU 468 CO 0.22 -1.43 1.23 -0.62 0.23 0.00 0.00 176.35 175.98 1zyr s ASP 469 N 3.64 6.18 0.05 2.29 -1.08 -1.26 -4.90 116.67 121.59 1zyr s ASP 469 Ca 0.56 -0.49 -0.11 0.00 -0.52 0.00 0.00 52.55 51.99 1zyr s ASP 469 Cb -0.11 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.77 1zyr s ASP 469 CO 0.31 -1.77 1.19 -0.07 0.52 0.00 0.00 175.17 175.36 1zyr h LEU 470 N 12.74 -0.67 -1.14 -1.34 3.38 -1.98 0.17 115.31 126.45 1zyr h LEU 470 Ca -0.28 0.09 0.43 0.00 0.09 0.00 0.00 57.88 58.21 1zyr h LEU 470 Cb 1.05 0.28 -0.15 0.00 0.09 0.00 0.00 40.66 41.94 1zyr h LEU 470 CO 1.26 -0.12 0.69 -0.62 0.09 0.00 0.00 178.44 179.74 1zyr n GLU 471 N -3.67 -0.04 0.19 1.13 1.02 -1.26 0.09 120.64 118.10 1zyr n GLU 471 Ca -0.01 1.24 -0.08 0.00 -0.02 0.00 0.00 57.16 58.29 1zyr n GLU 471 Cb 0.11 -2.34 -0.04 0.00 -0.02 0.00 0.00 31.44 29.15 1zyr n GLU 471 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zyr h ALA 472 N 1.67 -0.87 -1.06 0.62 0.00 -1.12 -1.80 119.26 116.70 1zyr h ALA 472 Ca 0.82 -0.11 0.29 0.00 0.00 0.00 0.00 54.91 55.90 1zyr h ALA 472 Cb 2.43 0.19 -0.11 0.00 0.00 0.00 0.00 17.79 20.31 1zyr h ALA 472 CO -0.57 -0.84 0.67 1.25 0.00 0.00 0.00 179.25 179.77 1zyr h LEU 473 N -0.63 0.46 0.71 0.00 5.85 0.77 0.69 115.31 123.15 1zyr h LEU 473 Ca -0.05 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1zyr h LEU 473 Cb 0.39 0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.46 1zyr h LEU 473 CO 0.08 0.05 -0.34 -0.08 -0.34 0.00 0.00 178.44 177.81 1zyr h GLU 474 N 0.38 -0.92 0.00 1.25 4.81 -0.77 -1.00 114.58 118.33 1zyr h GLU 474 Ca 0.64 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.93 1zyr h GLU 474 Cb 1.59 0.21 0.00 0.00 0.63 0.00 0.00 28.75 31.18 1zyr h GLU 474 CO -0.36 -0.61 0.00 1.63 -0.73 0.00 0.00 179.01 178.95 1zyr n LYS 475 N -5.41 0.06 0.02 1.92 5.02 -0.64 -0.39 118.16 118.74 1zyr n LYS 475 Ca -0.12 0.46 -0.19 0.00 -2.02 0.00 0.00 58.31 56.44 1zyr n LYS 475 Cb 0.38 -1.67 -0.10 0.00 -0.02 0.00 0.00 35.03 33.62 1zyr n LYS 475 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1zyr h GLU 476 N 0.00 0.63 0.00 1.97 4.57 0.90 -3.26 114.58 119.39 1zyr h GLU 476 Ca 0.00 -0.65 0.00 0.00 -1.18 0.00 0.00 59.36 57.53 1zyr h GLU 476 Cb 0.12 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1zyr h GLU 476 CO 0.00 1.25 -1.10 1.28 -1.18 0.00 0.00 179.01 179.26 1zyr n LEU 477 N -3.98 0.60 -0.04 1.64 4.77 -0.35 -1.98 117.00 117.67 1zyr n LEU 477 Ca -0.10 0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.86 1zyr n LEU 477 Cb 0.80 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.77 1zyr n LEU 477 CO 0.53 -0.02 0.95 -0.07 -1.33 0.00 0.00 177.39 177.44 1zyr h LEU 478 N 0.00 0.21 -0.62 2.23 3.38 -0.82 1.29 115.31 120.99 1zyr h LEU 478 Ca 0.00 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1zyr h LEU 478 Cb 0.82 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1zyr h LEU 478 CO 0.00 0.16 -0.37 -0.33 0.09 0.00 0.00 178.44 177.99 1zyr h GLU 479 N 0.25 0.00 0.00 1.13 4.39 -1.67 -2.64 114.58 116.05 1zyr h GLU 479 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1zyr h GLU 479 Cb -0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1zyr h GLU 479 CO -0.01 0.37 -0.03 1.49 -1.16 0.00 0.00 179.01 179.66 1zyr h GLU 480 N 0.00 0.00 0.00 2.33 4.57 -0.61 -3.37 114.58 117.50 1zyr h GLU 480 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1zyr h GLU 480 Cb 1.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 1zyr h GLU 480 CO 0.05 0.00 0.00 -0.12 -1.18 0.00 0.00 179.01 177.76 1zyr n MET 481 N -3.08 0.00 0.00 1.92 1.56 0.43 -4.33 117.12 113.63 1zyr n MET 481 Ca 0.04 0.30 0.01 0.00 -0.27 0.00 0.00 57.70 57.77 1zyr n MET 481 Cb 0.53 -0.79 0.03 0.00 2.15 0.00 0.00 33.22 35.14 1zyr n MET 481 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1zyr n LYS 482 N -2.15 0.13 0.01 2.12 4.81 -1.01 -3.90 118.16 118.16 1zyr n LYS 482 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1zyr n LYS 482 Cb 0.00 -1.14 0.00 0.00 0.02 0.00 0.00 35.03 33.91 1zyr n LYS 482 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1zyr n HIS 483 N -0.64 -0.11 -0.52 5.64 8.25 -1.26 -5.09 115.22 121.50 1zyr n HIS 483 Ca 0.01 0.02 -0.29 0.00 -0.26 0.00 0.00 57.72 57.19 1zyr n HIS 483 Cb 0.00 0.12 0.27 0.00 1.12 0.00 0.00 29.99 31.50 1zyr n HIS 483 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 1zyr s PRO 484 N -2.00 -1.98 1.15 -0.41 0.02 -1.25 -4.99 135.00 125.54 1zyr s PRO 484 Ca 0.00 0.39 -0.14 0.00 0.02 0.00 0.00 61.00 61.27 1zyr s PRO 484 Cb 0.00 -1.47 0.27 0.00 0.02 0.00 0.00 34.50 33.32 1zyr s PRO 484 CO 0.00 -4.31 1.04 -1.54 -0.33 0.00 0.00 177.00 171.86 1zyr s SER 485 N -2.97 1.19 0.00 2.53 1.04 -1.26 -4.82 113.70 109.41 1zyr s SER 485 Ca 0.69 1.30 0.00 0.00 0.48 0.00 0.00 55.95 58.41 1zyr s SER 485 Cb -0.18 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 63.93 1zyr s SER 485 CO 0.60 -4.04 0.37 0.54 0.98 0.00 0.00 173.24 171.70 1zyr n ARG 486 N -4.79 0.00 0.00 4.02 5.12 -1.26 -3.72 116.66 116.03 1zyr n ARG 486 Ca 0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 1zyr n ARG 486 Cb 0.56 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 30.44 1zyr n ARG 486 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zyr n ALA 487 N -0.87 0.00 0.84 7.54 0.00 -1.26 -4.19 120.51 122.57 1zyr n ALA 487 Ca 0.00 -0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1zyr n ALA 487 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.77 1zyr n ALA 487 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zyr n ARG 488 N -0.90 0.42 0.01 0.00 1.74 -1.25 -1.80 116.66 114.87 1zyr n ARG 488 Ca 0.00 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 1zyr n ARG 488 Cb 0.00 -1.41 -0.04 0.00 -1.02 0.00 0.00 32.46 29.99 1zyr n ARG 488 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1zyr n ARG 489 N -0.91 0.18 0.05 5.56 1.85 -1.24 -3.42 116.66 118.72 1zyr n ARG 489 Ca 0.08 -0.03 -0.04 0.00 -1.00 0.00 0.00 57.85 56.86 1zyr n ARG 489 Cb 0.04 -1.53 -0.09 0.00 -1.05 0.00 0.00 32.46 29.83 1zyr n ARG 489 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1zyr h ALA 490 N 2.72 0.59 0.01 2.89 0.00 -1.52 -3.00 119.26 120.95 1zyr h ALA 490 Ca 0.00 -0.97 -0.24 0.00 0.00 0.00 0.00 54.91 53.69 1zyr h ALA 490 Cb 0.64 0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.58 1zyr h ALA 490 CO 0.00 1.17 -0.96 -0.22 0.00 0.00 0.00 179.25 179.23 1zyr h LYS 491 N 0.00 0.63 -0.22 0.00 3.11 -1.70 -2.97 116.57 115.42 1zyr h LYS 491 Ca -0.12 -0.69 -0.06 0.00 -2.81 0.00 0.00 60.65 56.96 1zyr h LYS 491 Cb 1.73 0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 33.15 1zyr h LYS 491 CO 0.09 1.28 -0.14 0.00 -2.81 0.00 0.00 179.45 177.87 1zyr h ALA 492 N 0.36 1.34 0.27 5.00 0.00 -1.63 -1.04 119.26 123.57 1zyr h ALA 492 Ca -0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1zyr h ALA 492 Cb 1.63 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1zyr h ALA 492 CO 0.19 0.44 -0.13 -0.09 0.00 0.00 0.00 179.25 179.67 1zyr h ARG 493 N 0.35 -0.34 -0.06 0.00 2.43 -1.58 -0.24 114.38 114.93 1zyr h ARG 493 Ca 0.07 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1zyr h ARG 493 Cb 0.46 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1zyr h ARG 493 CO 0.03 0.00 0.23 0.87 -1.51 0.00 0.00 179.97 179.59 1zyr h LYS 494 N -0.91 0.00 0.00 0.20 1.57 -1.44 0.38 116.57 116.37 1zyr h LYS 494 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1zyr h LYS 494 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1zyr h LYS 494 CO 0.06 0.00 -0.88 -2.13 -0.57 0.00 0.00 179.45 175.93 1zyr n ARG 495 N -3.17 0.13 -0.05 3.15 0.63 -0.40 -4.39 116.66 112.56 1zyr n ARG 495 Ca -0.01 -0.01 -0.22 0.00 -0.92 0.00 0.00 57.85 56.70 1zyr n ARG 495 Cb 0.31 -1.54 -0.13 0.00 0.45 0.00 0.00 32.46 31.55 1zyr n ARG 495 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1zyr h LEU 496 N 0.00 0.19 -1.26 6.15 5.85 0.16 -3.31 115.31 123.09 1zyr h LEU 496 Ca 0.00 -0.71 0.28 0.00 0.84 0.00 0.00 57.88 58.29 1zyr h LEU 496 Cb 0.60 -0.06 -0.11 0.00 0.37 0.00 0.00 40.66 41.46 1zyr h LEU 496 CO 0.00 1.62 0.66 -0.33 -0.34 0.00 0.00 178.44 180.06 1zyr h GLU 497 N -0.55 0.40 -0.21 1.25 5.08 -1.68 0.69 114.58 119.54 1zyr h GLU 497 Ca -0.36 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 57.88 1zyr h GLU 497 Cb 1.60 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.76 1zyr h GLU 497 CO -0.07 0.26 -0.22 -0.24 -1.00 0.00 0.00 179.01 177.74 1zyr h VAL 498 N 0.41 1.33 -0.13 3.13 3.04 -1.77 -1.60 116.25 120.65 1zyr h VAL 498 Ca 0.64 -1.38 -0.01 0.00 -1.01 0.00 0.00 66.70 64.93 1zyr h VAL 498 Cb 1.54 1.74 -0.01 0.00 -2.01 0.00 0.00 31.29 32.56 1zyr h VAL 498 CO -0.37 0.43 0.03 0.58 -1.01 0.00 0.00 177.57 177.23 1zyr h VAL 499 N 0.21 1.20 -0.42 1.51 2.07 -0.63 -1.72 116.25 118.46 1zyr h VAL 499 Ca 0.03 -0.63 0.12 0.00 0.82 0.00 0.00 66.70 67.05 1zyr h VAL 499 Cb 0.77 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1zyr h VAL 499 CO 0.05 0.19 0.35 0.03 0.02 0.00 0.00 177.57 178.21 1zyr h ARG 500 N 0.01 0.00 0.91 1.57 2.47 0.20 0.12 114.38 119.66 1zyr h ARG 500 Ca 0.04 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.72 1zyr h ARG 500 Cb 0.26 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1zyr h ARG 500 CO 0.00 0.00 -0.46 0.00 0.56 0.00 0.00 179.97 180.07 1zyr h ALA 501 N 1.69 -1.27 0.76 0.04 0.00 -0.34 0.87 119.26 121.01 1zyr h ALA 501 Ca 0.20 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1zyr h ALA 501 Cb 0.90 0.52 0.01 0.00 0.00 0.00 0.00 17.79 19.22 1zyr h ALA 501 CO -0.00 -1.22 -0.36 0.74 0.00 0.00 0.00 179.25 178.41 1zyr h PHE 502 N -1.26 -0.95 -1.14 0.00 -1.00 -1.28 -3.09 116.94 108.23 1zyr h PHE 502 Ca -0.12 -0.02 0.38 0.00 2.81 0.00 0.00 57.97 61.01 1zyr h PHE 502 Cb 0.97 0.31 -0.14 0.00 3.61 0.00 0.00 35.95 40.71 1zyr h PHE 502 CO -0.03 -0.57 0.69 -0.07 -1.61 0.00 0.00 178.31 176.72 1zyr h LEU 503 N -1.11 0.37 0.00 1.54 3.38 -0.71 -2.47 115.31 116.31 1zyr h LEU 503 Ca -0.10 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zyr h LEU 503 Cb 0.80 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1zyr h LEU 503 CO 0.17 -0.18 0.00 -0.67 0.09 0.00 0.00 178.44 177.85 1zyr n ASP 504 N -4.90 0.00 -0.25 -0.43 -0.08 0.30 -4.62 116.55 106.58 1zyr n ASP 504 Ca 0.34 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.63 1zyr n ASP 504 Cb 1.21 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.69 1zyr n ASP 504 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1zyr n SER 505 N 0.00 0.57 -2.84 1.67 2.88 -1.26 -4.87 113.62 109.77 1zyr n SER 505 Ca 0.00 -2.02 0.00 0.00 -1.33 0.00 0.00 58.87 55.52 1zyr n SER 505 Cb 0.00 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 1zyr n SER 505 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zyr n GLY 506 N 0.37 -2.27 3.05 0.46 0.00 -0.93 -4.90 105.19 100.97 1zyr n GLY 506 Ca 0.01 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 1zyr n GLY 506 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zyr s ASN 507 N -1.48 2.66 0.21 1.61 0.02 -1.25 -4.90 114.94 111.80 1zyr s ASN 507 Ca 0.00 -0.48 -0.28 0.00 -1.02 0.00 0.00 52.86 51.07 1zyr s ASN 507 Cb 0.00 -1.19 -0.17 0.00 0.02 0.00 0.00 41.25 39.92 1zyr s ASN 507 CO 0.00 -0.02 0.62 0.54 0.02 0.00 0.00 177.10 178.27 1zyr n ARG 508 N 4.51 0.24 0.00 -0.60 1.74 -1.26 -4.84 116.66 116.44 1zyr n ARG 508 Ca -0.18 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1zyr n ARG 508 Cb 0.51 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.78 1zyr n ARG 508 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1zyr n PRO 509 N 0.98 0.00 -0.01 5.56 -0.04 -1.26 -3.74 135.00 136.50 1zyr n PRO 509 Ca 0.17 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.42 1zyr n PRO 509 Cb 0.26 -0.99 -0.14 0.00 -0.04 0.00 0.00 33.50 32.59 1zyr n PRO 509 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1zyr h GLU 510 N 1.00 0.20 -0.91 0.54 3.07 -1.89 -3.36 114.58 113.23 1zyr h GLU 510 Ca 0.00 -0.34 0.26 0.00 -0.50 0.00 0.00 59.36 58.79 1zyr h GLU 510 Cb 0.00 0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.00 1zyr h GLU 510 CO 0.00 1.16 1.07 -1.49 -1.40 0.00 0.00 179.01 178.35 1zyr h TRP 511 N -0.49 0.00 0.00 4.33 -0.00 -1.91 -1.69 115.95 116.18 1zyr h TRP 511 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.66 1zyr h TRP 511 Cb 1.58 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.74 1zyr h TRP 511 CO 0.16 0.00 0.02 0.52 -0.00 0.00 0.00 178.44 179.14 1zyr h MET 512 N 0.00 0.00 -6.50 0.49 2.86 -1.88 -3.43 114.93 106.47 1zyr h MET 512 Ca 0.43 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.63 1zyr h MET 512 Cb 2.57 0.00 0.02 0.00 0.06 0.00 0.00 31.60 34.25 1zyr h MET 512 CO -0.00 0.00 -0.23 0.42 1.06 0.00 0.00 176.91 178.16 1zyr s ILE 513 N -3.80 3.73 -0.09 -1.22 1.01 -0.64 -3.13 121.20 117.07 1zyr s ILE 513 Ca -0.03 -0.82 -0.00 0.00 0.00 0.00 0.00 60.65 59.79 1zyr s ILE 513 Cb 0.09 -3.32 0.02 0.00 0.01 0.00 0.00 42.46 39.26 1zyr s ILE 513 CO 0.28 -0.16 -0.07 -0.76 0.00 0.00 0.00 174.94 174.23 1zyr s LEU 514 N -4.37 1.18 0.00 2.97 1.43 -0.80 -4.86 118.68 114.23 1zyr s LEU 514 Ca 0.49 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1zyr s LEU 514 Cb -0.10 -0.75 0.00 0.00 0.03 0.00 0.00 46.19 45.37 1zyr s LEU 514 CO 0.34 -0.10 0.42 -1.84 0.23 0.00 0.00 176.35 175.40 1zyr n GLU 515 N 4.72 -0.74 -3.33 1.70 0.28 -1.26 -2.47 120.64 119.54 1zyr n GLU 515 Ca -0.14 -0.43 -0.12 0.00 -0.16 0.00 0.00 57.16 56.31 1zyr n GLU 515 Cb 0.50 -0.91 -0.07 0.00 1.43 0.00 0.00 31.44 32.40 1zyr n GLU 515 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zyr s ALA 516 N -0.02 -0.95 -0.41 -1.84 0.00 -1.26 -2.28 121.76 115.00 1zyr s ALA 516 Ca 0.00 -0.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.45 1zyr s ALA 516 Cb 0.00 -2.08 0.02 0.00 0.00 0.00 0.00 23.12 21.06 1zyr s ALA 516 CO 0.00 -1.90 1.15 0.08 0.00 0.00 0.00 175.76 175.10 1zyr s VAL 517 N 2.14 4.27 0.86 0.00 1.01 -1.20 -4.86 120.40 122.61 1zyr s VAL 517 Ca 0.12 1.36 -0.14 0.00 0.00 0.00 0.00 61.98 63.32 1zyr s VAL 517 Cb -0.13 -4.49 0.01 0.00 0.00 0.00 0.00 36.38 31.78 1zyr s VAL 517 CO -0.21 -0.80 0.52 -2.65 0.00 0.00 0.00 175.10 171.96 1zyr n PRO 518 N 7.54 -0.03 -3.86 2.72 -0.02 -1.26 -2.84 135.00 137.24 1zyr n PRO 518 Ca 0.13 0.04 -0.29 0.00 -2.02 0.00 0.00 63.50 61.36 1zyr n PRO 518 Cb 0.48 -1.90 -0.16 0.00 -0.02 0.00 0.00 33.50 31.90 1zyr n PRO 518 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zyr s VAL 519 N -2.20 1.09 0.25 -1.45 1.01 0.64 -4.86 120.40 114.88 1zyr s VAL 519 Ca 0.61 -0.81 -0.27 0.00 0.00 0.00 0.00 61.98 61.51 1zyr s VAL 519 Cb -0.27 -1.39 -0.16 0.00 0.00 0.00 0.00 36.38 34.57 1zyr s VAL 519 CO 0.63 -0.05 0.69 -0.11 0.00 0.00 0.00 175.10 176.26 1zyr n LEU 520 N 4.85 -0.11 -4.45 3.92 7.94 -1.26 -2.86 117.00 125.03 1zyr n LEU 520 Ca -0.11 1.13 -0.31 0.00 -1.11 0.00 0.00 56.01 55.60 1zyr n LEU 520 Cb 0.46 -1.08 0.17 0.00 0.53 0.00 0.00 43.42 43.50 1zyr n LEU 520 CO 0.16 -2.44 0.09 -2.65 -1.11 0.00 0.00 177.39 171.44 1zyr n PRO 521 N 0.88 -1.08 0.00 1.96 -0.02 -1.25 -4.83 135.00 130.65 1zyr n PRO 521 Ca 0.14 -0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1zyr n PRO 521 Cb 0.29 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1zyr n PRO 521 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zyr n PRO 522 N -3.00 0.00 0.07 0.52 -0.02 -1.22 -3.64 135.00 127.70 1zyr n PRO 522 Ca 0.06 0.42 0.02 0.00 -2.02 0.00 0.00 63.50 61.98 1zyr n PRO 522 Cb 0.55 -1.18 0.10 0.00 -0.02 0.00 0.00 33.50 32.96 1zyr n PRO 522 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1zyr n ASP 523 N -1.76 0.10 0.05 2.55 8.00 -1.14 0.19 116.55 124.53 1zyr n ASP 523 Ca 0.00 0.32 -0.01 0.00 0.71 0.00 0.00 54.79 55.81 1zyr n ASP 523 Cb 0.00 -0.27 -0.07 0.00 -0.02 0.00 0.00 41.12 40.76 1zyr n ASP 523 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1zyr h LEU 524 N 0.00 0.00 -3.64 0.64 3.38 -1.81 -3.32 115.31 110.55 1zyr h LEU 524 Ca 0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 1zyr h LEU 524 Cb 0.68 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.08 1zyr h LEU 524 CO 0.00 0.62 -0.77 -2.11 0.09 0.00 0.00 178.44 176.27 1zyr n ARG 525 N -3.01 3.20 -0.14 1.13 1.85 0.50 -5.03 116.66 115.17 1zyr n ARG 525 Ca -0.07 -3.99 -0.05 0.00 -1.00 0.00 0.00 57.85 52.73 1zyr n ARG 525 Cb 0.84 -2.14 0.00 0.00 -1.05 0.00 0.00 32.46 30.12 1zyr n ARG 525 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1zyr n PRO 526 N -0.78 0.00 -3.64 2.89 -0.02 -0.56 -4.27 135.00 128.62 1zyr n PRO 526 Ca 0.39 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.57 1zyr n PRO 526 Cb 0.92 -0.14 -0.13 0.00 -0.02 0.00 0.00 33.50 34.12 1zyr n PRO 526 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1zyr s MET 527 N -0.29 1.00 0.26 -0.52 1.75 -1.26 -3.94 119.30 116.30 1zyr s MET 527 Ca 0.05 -1.69 0.05 0.00 -1.25 0.00 0.00 55.69 52.85 1zyr s MET 527 Cb -0.00 -1.98 -0.03 0.00 2.84 0.00 0.00 34.83 35.66 1zyr s MET 527 CO 0.11 -1.16 0.39 0.14 -0.65 0.00 0.00 175.02 173.85 1zyr s VAL 528 N 0.71 5.06 -0.13 10.11 -7.23 0.17 -4.91 120.40 124.18 1zyr s VAL 528 Ca 0.17 -0.95 -0.04 0.00 -1.81 0.00 0.00 61.98 59.34 1zyr s VAL 528 Cb -0.23 -3.79 -0.04 0.00 0.56 0.00 0.00 36.38 32.88 1zyr s VAL 528 CO -0.02 -0.32 0.03 -1.58 -0.31 0.00 0.00 175.10 172.91 1zyr s GLN 529 N -4.04 3.44 0.00 4.82 0.74 -1.26 0.57 119.66 123.93 1zyr s GLN 529 Ca 0.36 -0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.41 1zyr s GLN 529 Cb -0.09 -2.99 0.00 0.00 1.10 0.00 0.00 33.01 31.03 1zyr s GLN 529 CO 0.30 0.52 0.00 0.28 -0.55 0.00 0.00 175.29 175.84 1zyr n VAL 530 N 2.72 0.00 -2.04 1.34 0.31 0.29 -4.88 118.33 116.08 1zyr n VAL 530 Ca -0.18 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 63.89 1zyr n VAL 530 Cb 0.53 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.41 1zyr n VAL 530 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1zyr s ASP 531 N 1.00 5.10 0.74 4.52 1.01 -1.26 -4.68 116.67 123.11 1zyr s ASP 531 Ca 0.00 -0.70 0.00 0.00 0.71 0.00 0.00 52.55 52.56 1zyr s ASP 531 Cb 0.00 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1zyr s ASP 531 CO 0.00 -2.79 0.00 0.61 0.21 0.00 0.00 175.17 173.20 1zyr n GLY 532 N 6.81 1.89 0.10 0.21 0.00 -1.26 -2.60 105.19 110.34 1zyr n GLY 532 Ca 0.41 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.90 1zyr n GLY 532 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyr n GLY 533 N 0.00 -0.56 3.69 -0.02 0.00 -1.26 -4.64 105.19 102.40 1zyr n GLY 533 Ca 0.00 0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1zyr n GLY 533 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zyr s ARG 534 N -3.12 4.14 -0.00 1.61 0.52 -1.07 -4.89 118.95 116.14 1zyr s ARG 534 Ca -0.01 2.58 0.08 0.00 -0.52 0.00 0.00 55.73 57.86 1zyr s ARG 534 Cb 0.03 -3.55 -0.02 0.00 0.52 0.00 0.00 34.95 31.92 1zyr s ARG 534 CO 0.09 -0.83 -0.24 -0.06 0.02 0.00 0.00 175.30 174.27 1zyr s PHE 535 N 2.61 2.18 0.01 -0.53 2.99 -1.26 0.11 117.98 124.09 1zyr s PHE 535 Ca 0.80 -0.41 0.07 0.00 0.00 0.00 0.00 56.93 57.39 1zyr s PHE 535 Cb -0.46 -1.38 -0.03 0.00 0.00 0.00 0.00 43.02 41.15 1zyr s PHE 535 CO 0.36 -0.00 -0.21 0.00 -0.00 0.00 0.00 175.22 175.36 1zyr s ALA 536 N -0.62 2.43 -0.29 5.36 0.00 0.19 -4.92 121.76 123.91 1zyr s ALA 536 Ca 0.10 -1.16 -0.15 0.00 0.00 0.00 0.00 51.96 50.74 1zyr s ALA 536 Cb -0.09 -0.67 0.14 0.00 0.00 0.00 0.00 23.12 22.50 1zyr s ALA 536 CO -0.00 0.55 0.92 -0.08 0.00 0.00 0.00 175.76 177.15 1zyr s THR 537 N -0.80 -0.25 0.09 0.00 -1.32 -1.26 0.45 115.64 112.55 1zyr s THR 537 Ca 0.12 0.00 -0.36 0.00 -1.21 0.00 0.00 61.69 60.24 1zyr s THR 537 Cb -0.10 -1.00 -0.17 0.00 -1.51 0.00 0.00 72.50 69.71 1zyr s THR 537 CO 0.02 0.00 1.15 -1.20 -2.21 0.00 0.00 174.62 172.39 1zyr n SER 538 N 4.33 0.85 -0.35 8.08 7.64 -1.25 -4.77 113.62 128.14 1zyr n SER 538 Ca -0.15 1.14 0.28 0.00 1.01 0.00 0.00 58.87 61.15 1zyr n SER 538 Cb 0.55 -1.10 0.59 0.00 -1.01 0.00 0.00 64.21 63.24 1zyr n SER 538 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1zyr h ASP 539 N 3.51 0.32 -1.00 6.43 3.45 -1.96 -1.66 116.42 125.52 1zyr h ASP 539 Ca -0.46 0.08 0.41 0.00 0.43 0.00 0.00 57.03 57.48 1zyr h ASP 539 Cb 1.37 0.03 -0.18 0.00 -0.56 0.00 0.00 39.33 40.00 1zyr h ASP 539 CO 0.70 0.01 0.50 -0.07 -1.57 0.00 0.00 179.24 178.82 1zyr h LEU 540 N 0.25 0.26 -1.35 1.55 3.38 -1.86 1.34 115.31 118.89 1zyr h LEU 540 Ca 0.64 0.26 -0.00 0.00 0.09 0.00 0.00 57.88 58.87 1zyr h LEU 540 Cb 1.89 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.90 1zyr h LEU 540 CO -0.27 -0.43 0.37 0.78 0.09 0.00 0.00 178.44 178.98 1zyr h ASN 541 N 0.01 0.71 0.33 -0.43 2.35 -1.64 -1.79 115.58 115.13 1zyr h ASN 541 Ca 0.83 -0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 56.39 1zyr h ASN 541 Cb 2.16 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 40.34 1zyr h ASN 541 CO -0.78 0.54 -0.65 -0.78 -1.65 0.00 0.00 177.43 174.11 1zyr h ASP 542 N 0.83 0.34 -0.25 5.81 -0.00 0.16 -2.04 116.42 121.26 1zyr h ASP 542 Ca 0.22 -0.21 -0.12 0.00 -0.00 0.00 0.00 57.03 56.92 1zyr h ASP 542 Cb -0.04 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 39.17 1zyr h ASP 542 CO -0.04 0.90 -0.25 -0.07 -0.00 0.00 0.00 179.24 179.78 1zyr h LEU 543 N 0.21 0.75 0.74 2.28 3.38 -1.19 -2.40 115.31 119.08 1zyr h LEU 543 Ca -0.01 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1zyr h LEU 543 Cb 1.19 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.74 1zyr h LEU 543 CO 0.10 0.96 -0.36 1.88 0.09 0.00 0.00 178.44 181.12 1zyr h TYR 544 N 0.64 -0.92 -0.71 1.13 0.05 -1.23 -2.05 116.97 113.87 1zyr h TYR 544 Ca 0.09 -0.02 0.12 0.00 0.05 0.00 0.00 58.73 58.96 1zyr h TYR 544 Cb 0.75 0.30 -0.13 0.00 1.01 0.00 0.00 36.73 38.67 1zyr h TYR 544 CO 0.04 -0.55 -0.36 0.00 -1.05 0.00 0.00 178.16 176.24 1zyr h ARG 545 N -1.16 -0.12 -0.20 4.88 3.08 -1.37 0.28 114.38 119.77 1zyr h ARG 545 Ca -0.10 0.01 0.02 0.00 0.07 0.00 0.00 59.98 59.97 1zyr h ARG 545 Cb 0.78 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 1zyr h ARG 545 CO 0.17 -0.08 -0.12 0.00 -1.07 0.00 0.00 179.97 178.87 1zyr h ARG 546 N -0.12 -0.01 -0.79 0.04 2.47 -1.34 0.12 114.38 114.75 1zyr h ARG 546 Ca 0.26 0.00 0.18 0.00 -1.26 0.00 0.00 59.98 59.16 1zyr h ARG 546 Cb 0.56 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.75 1zyr h ARG 546 CO -0.77 -0.00 -0.00 1.25 0.56 0.00 0.00 179.97 181.01 1zyr h LEU 547 N -0.01 -0.38 0.73 3.04 5.85 0.05 -2.07 115.31 122.52 1zyr h LEU 547 Ca 0.03 0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 1zyr h LEU 547 Cb 0.09 0.37 0.01 0.00 0.37 0.00 0.00 40.66 41.49 1zyr h LEU 547 CO -0.19 -0.20 -0.35 0.40 -0.34 0.00 0.00 178.44 177.76 1zyr h ILE 548 N 0.09 0.28 -0.85 4.05 1.08 0.13 -1.31 117.51 120.99 1zyr h ILE 548 Ca 0.44 -0.02 0.15 0.00 -0.39 0.00 0.00 64.86 65.04 1zyr h ILE 548 Cb 0.78 0.29 -0.06 0.00 -3.07 0.00 0.00 36.82 34.75 1zyr h ILE 548 CO -0.70 0.00 0.55 0.78 -0.69 0.00 0.00 178.15 178.09 1zyr h ASN 549 N -0.99 0.54 0.58 1.72 -0.26 -0.31 0.15 115.58 117.01 1zyr h ASN 549 Ca -0.10 0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.65 1zyr h ASN 549 Cb 0.75 -0.07 0.01 0.00 -1.06 0.00 0.00 38.32 37.94 1zyr h ASN 549 CO 0.16 0.27 -0.28 0.03 -1.06 0.00 0.00 177.43 176.55 1zyr h ARG 550 N 0.57 -0.75 -0.99 0.81 2.47 -1.22 0.09 114.38 115.35 1zyr h ARG 550 Ca 0.42 0.05 0.22 0.00 -1.26 0.00 0.00 59.98 59.42 1zyr h ARG 550 Cb 0.81 0.17 -0.10 0.00 -1.65 0.00 0.00 29.97 29.20 1zyr h ARG 550 CO -0.17 -0.48 0.63 -0.97 0.56 0.00 0.00 179.97 179.53 1zyr h ASN 551 N -1.18 0.58 -0.13 7.04 -1.24 -0.86 0.31 115.58 120.11 1zyr h ASN 551 Ca -0.08 0.08 -0.21 0.00 0.71 0.00 0.00 56.30 56.80 1zyr h ASN 551 Cb 0.62 -0.02 0.01 0.00 0.73 0.00 0.00 38.32 39.66 1zyr h ASN 551 CO 0.13 0.17 -0.72 0.78 -1.29 0.00 0.00 177.43 176.50 1zyr h ASN 552 N 0.55 0.89 0.39 1.15 4.21 -0.67 -2.85 115.58 119.25 1zyr h ASN 552 Ca 0.57 -0.56 -0.06 0.00 1.21 0.00 0.00 56.30 57.45 1zyr h ASN 552 Cb 1.19 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 38.12 1zyr h ASN 552 CO -0.32 1.35 -0.31 -0.09 -1.29 0.00 0.00 177.43 176.78 1zyr h ARG 553 N 0.54 0.00 0.00 0.81 2.43 0.12 -2.88 114.38 115.40 1zyr h ARG 553 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1zyr h ARG 553 Cb 1.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1zyr h ARG 553 CO 0.15 0.31 0.00 -0.11 -1.51 0.00 0.00 179.97 178.80 1zyr n LEU 554 N -4.00 0.00 -0.37 3.80 -0.00 0.84 -0.24 117.00 117.04 1zyr n LEU 554 Ca -0.02 0.22 -0.10 0.00 -0.00 0.00 0.00 56.01 56.12 1zyr n LEU 554 Cb 0.37 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.70 1zyr n LEU 554 CO 0.37 0.00 0.45 0.29 -0.00 0.00 0.00 177.39 178.49 1zyr n LYS 555 N -0.34 -0.38 -0.12 1.96 5.02 -1.20 0.12 118.16 123.23 1zyr n LYS 555 Ca 0.00 1.37 0.27 0.00 -2.02 0.00 0.00 58.31 57.93 1zyr n LYS 555 Cb 0.00 -2.02 0.72 0.00 -0.02 0.00 0.00 35.03 33.71 1zyr n LYS 555 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1zyr h LYS 556 N 0.00 0.00 0.05 1.97 1.57 -1.53 0.21 116.57 118.83 1zyr h LYS 556 Ca 0.14 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1zyr h LYS 556 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1zyr h LYS 556 CO -0.82 0.00 -0.02 -0.07 -0.57 0.00 0.00 179.45 177.97 1zyr h LEU 557 N 0.00 -0.05 -0.41 2.94 3.38 0.42 -3.21 115.31 118.38 1zyr h LEU 557 Ca 0.38 -0.54 0.08 0.00 0.09 0.00 0.00 57.88 57.89 1zyr h LEU 557 Cb 1.68 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 42.35 1zyr h LEU 557 CO -0.00 0.67 -0.31 -0.07 0.09 0.00 0.00 178.44 178.82 1zyr h LEU 558 N -0.94 -1.02 -0.21 1.67 3.38 0.46 -2.62 115.31 116.02 1zyr h LEU 558 Ca -0.01 0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1zyr h LEU 558 Cb 0.59 0.49 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1zyr h LEU 558 CO 0.01 -0.31 -0.15 0.00 0.09 0.00 0.00 178.44 178.08 1zyr h ALA 559 N 0.83 -0.24 0.00 1.53 0.00 -0.81 -3.11 119.26 117.46 1zyr h ALA 559 Ca 0.18 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1zyr h ALA 559 Cb 0.53 1.00 0.01 0.00 0.00 0.00 0.00 17.79 19.32 1zyr h ALA 559 CO -0.54 -0.34 1.43 0.94 0.00 0.00 0.00 179.25 180.75 1zyr n GLN 560 N -3.53 0.55 0.00 0.00 7.27 -0.99 -4.78 117.38 115.90 1zyr n GLN 560 Ca 0.00 -0.77 0.00 0.00 0.07 0.00 0.00 57.00 56.30 1zyr n GLN 560 Cb 0.08 -2.13 0.00 0.00 2.41 0.00 0.00 30.24 30.59 1zyr n GLN 560 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zyr n GLY 561 N 3.97 -1.69 3.00 1.69 0.00 -1.17 -4.91 105.19 106.08 1zyr n GLY 561 Ca 0.13 -1.29 0.02 0.00 0.00 0.00 0.00 46.02 44.88 1zyr n GLY 561 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr s ALA 562 N -1.30 -3.41 -0.10 4.61 0.00 -1.26 -4.34 121.76 115.95 1zyr s ALA 562 Ca 0.00 0.80 -0.28 0.00 0.00 0.00 0.00 51.96 52.49 1zyr s ALA 562 Cb 0.00 -2.86 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 1zyr s ALA 562 CO 0.00 -2.32 0.92 -1.25 0.00 0.00 0.00 175.76 173.11 1zyr s PRO 563 N 2.00 4.41 0.15 0.00 0.04 -1.26 -4.97 135.00 135.37 1zyr s PRO 563 Ca 0.16 1.23 -0.29 0.00 0.04 0.00 0.00 61.00 62.14 1zyr s PRO 563 Cb -0.01 -3.53 -0.03 0.00 0.04 0.00 0.00 34.50 30.97 1zyr s PRO 563 CO -0.12 -0.24 1.56 0.93 0.04 0.00 0.00 177.00 179.17 1zyr h GLU 564 N 7.08 -0.30 -0.98 4.56 4.39 -2.00 -2.72 114.58 124.62 1zyr h GLU 564 Ca -0.33 0.02 0.17 0.00 0.34 0.00 0.00 59.36 59.56 1zyr h GLU 564 Cb 1.16 0.07 -0.17 0.00 -0.10 0.00 0.00 28.75 29.71 1zyr h GLU 564 CO 0.82 -0.20 -0.33 -0.89 -1.16 0.00 0.00 179.01 177.26 1zyr n ILE 565 N -5.39 -0.48 -0.06 3.13 -0.00 -1.26 -1.27 119.36 114.03 1zyr n ILE 565 Ca -0.01 2.27 -0.11 0.00 -0.00 0.00 0.00 62.75 64.90 1zyr n ILE 565 Cb 0.34 -3.05 -0.05 0.00 -0.00 0.00 0.00 39.64 36.88 1zyr n ILE 565 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1zyr h ILE 566 N 0.00 1.24 -0.96 1.39 2.04 -1.93 -0.87 117.51 118.43 1zyr h ILE 566 Ca 0.39 -0.81 0.14 0.00 1.00 0.00 0.00 64.86 65.58 1zyr h ILE 566 Cb 0.63 1.39 -0.09 0.00 -0.74 0.00 0.00 36.82 38.01 1zyr h ILE 566 CO -0.98 0.25 0.57 0.40 0.00 0.00 0.00 178.15 178.39 1zyr h ILE 567 N 0.12 0.83 0.17 -0.67 2.04 -0.88 0.27 117.51 119.38 1zyr h ILE 567 Ca 0.06 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1zyr h ILE 567 Cb 0.36 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1zyr h ILE 567 CO 0.01 0.15 -0.08 -0.09 0.00 0.00 0.00 178.15 178.14 1zyr h ARG 568 N 0.84 -0.22 -0.86 2.37 9.65 -1.26 -0.50 114.38 124.40 1zyr h ARG 568 Ca 0.50 0.02 0.15 0.00 -1.10 0.00 0.00 59.98 59.54 1zyr h ARG 568 Cb 0.61 0.05 -0.15 0.00 -1.39 0.00 0.00 29.97 29.09 1zyr h ARG 568 CO -0.31 0.16 -0.29 -1.71 2.80 0.00 0.00 179.97 180.62 1zyr n ASN 569 N -4.92 -0.46 -0.13 -3.80 4.05 -0.34 0.27 115.26 109.93 1zyr n ASN 569 Ca -0.07 1.49 -0.10 0.00 0.45 0.00 0.00 54.58 56.35 1zyr n ASN 569 Cb 0.24 -0.38 -0.02 0.00 1.23 0.00 0.00 39.78 40.85 1zyr n ASN 569 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 1zyr h GLU 570 N 0.00 0.64 -0.10 1.20 4.57 -0.50 0.50 114.58 120.90 1zyr h GLU 570 Ca 0.34 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 1zyr h GLU 570 Cb 0.56 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1zyr h GLU 570 CO -0.86 0.74 -0.05 -0.22 -1.18 0.00 0.00 179.01 177.44 1zyr h LYS 571 N 0.47 0.14 0.51 1.92 3.64 0.46 0.23 116.57 123.94 1zyr h LYS 571 Ca 0.11 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1zyr h LYS 571 Cb 0.44 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1zyr h LYS 571 CO 0.02 0.20 -0.24 -0.09 -2.27 0.00 0.00 179.45 177.06 1zyr h ARG 572 N 0.14 -0.66 -0.76 1.90 2.43 0.42 0.15 114.38 118.01 1zyr h ARG 572 Ca 0.03 0.04 0.15 0.00 -0.81 0.00 0.00 59.98 59.40 1zyr h ARG 572 Cb 0.18 0.15 -0.14 0.00 -0.42 0.00 0.00 29.97 29.74 1zyr h ARG 572 CO 0.01 -0.44 -0.21 0.52 -1.51 0.00 0.00 179.97 178.33 1zyr h MET 573 N -0.85 -0.02 0.11 0.20 2.86 -0.54 0.29 114.93 116.98 1zyr h MET 573 Ca -0.07 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1zyr h MET 573 Cb 0.52 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.14 1zyr h MET 573 CO 0.11 -0.01 -0.37 1.25 1.06 0.00 0.00 176.91 178.96 1zyr h LEU 574 N -0.02 -1.07 -1.30 1.22 5.85 -0.51 0.26 115.31 119.75 1zyr h LEU 574 Ca 0.35 0.12 0.31 0.00 0.84 0.00 0.00 57.88 59.51 1zyr h LEU 574 Cb 0.56 0.41 -0.11 0.00 0.37 0.00 0.00 40.66 41.89 1zyr h LEU 574 CO -0.79 -0.45 0.69 -0.61 -0.34 0.00 0.00 178.44 176.95 1zyr h GLN 575 N -0.59 0.32 0.22 1.25 5.75 0.25 0.33 115.11 122.63 1zyr h GLN 575 Ca 0.03 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1zyr h GLN 575 Cb 0.63 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.11 1zyr h GLN 575 CO -0.22 0.21 -0.10 1.49 -2.65 0.00 0.00 178.83 177.56 1zyr h GLU 576 N 0.33 -0.28 -0.78 1.69 4.22 0.39 -3.17 114.58 116.97 1zyr h GLU 576 Ca 0.67 0.02 0.17 0.00 0.08 0.00 0.00 59.36 60.30 1zyr h GLU 576 Cb 1.75 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 30.95 1zyr h GLU 576 CO -0.38 0.07 0.27 0.00 -2.18 0.00 0.00 179.01 176.79 1zyr h ALA 577 N -0.04 1.10 -0.92 2.92 0.00 0.11 -0.98 119.26 121.45 1zyr h ALA 577 Ca -0.03 0.15 0.24 0.00 0.00 0.00 0.00 54.91 55.27 1zyr h ALA 577 Cb 0.48 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1zyr h ALA 577 CO 0.05 -0.30 0.63 0.28 0.00 0.00 0.00 179.25 179.91 1zyr h VAL 578 N 0.36 0.60 0.10 0.00 2.07 -0.74 -0.01 116.25 118.63 1zyr h VAL 578 Ca 0.45 -0.08 -0.32 0.00 0.82 0.00 0.00 66.70 67.57 1zyr h VAL 578 Cb 0.77 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1zyr h VAL 578 CO -0.48 0.04 -1.69 0.44 0.02 0.00 0.00 177.57 175.90 1zyr h ASP 579 N 0.24 0.34 0.00 0.57 3.32 -1.27 -3.33 116.42 116.29 1zyr h ASP 579 Ca 0.47 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1zyr h ASP 579 Cb 1.44 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1zyr h ASP 579 CO -0.12 1.49 0.00 0.00 -1.72 0.00 0.00 179.24 178.89 1zyr n ALA 580 N -2.74 0.00 -0.31 3.45 0.00 -0.02 0.19 120.51 121.08 1zyr n ALA 580 Ca -0.21 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.27 1zyr n ALA 580 Cb 1.05 0.16 0.23 0.00 0.00 0.00 0.00 19.45 20.89 1zyr n ALA 580 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1zyr h LEU 581 N 0.00 0.92 0.39 0.00 8.10 -1.77 -2.75 115.31 120.21 1zyr h LEU 581 Ca 0.00 0.01 -0.00 0.00 0.11 0.00 0.00 57.88 57.99 1zyr h LEU 581 Cb 0.00 -0.19 -0.03 0.00 -0.44 0.00 0.00 40.66 40.00 1zyr h LEU 581 CO 0.00 0.59 -0.45 -0.07 -4.11 0.00 0.00 178.44 174.40 1zyr h LEU 582 N 1.04 -1.26 -6.23 0.17 3.38 0.10 -1.71 115.31 110.81 1zyr h LEU 582 Ca 0.39 0.11 0.21 0.00 0.09 0.00 0.00 57.88 58.68 1zyr h LEU 582 Cb 0.18 0.43 -0.23 0.00 0.09 0.00 0.00 40.66 41.13 1zyr h LEU 582 CO -0.14 -0.59 0.21 -1.81 0.09 0.00 0.00 178.44 176.19 1zyr s ASP 583 N -4.50 -0.50 0.93 -0.43 1.01 0.49 -3.20 116.67 110.48 1zyr s ASP 583 Ca -0.17 0.51 -0.14 0.00 0.71 0.00 0.00 52.55 53.45 1zyr s ASP 583 Cb 0.05 1.50 0.16 0.00 1.01 0.00 0.00 42.92 45.64 1zyr s ASP 583 CO 0.62 -0.09 1.22 0.21 0.21 0.00 0.00 175.17 177.33 1zyr s ASN 584 N 2.61 3.40 0.00 0.27 2.47 -1.19 -4.17 114.94 118.32 1zyr s ASN 584 Ca -0.01 0.62 0.00 0.00 0.42 0.00 0.00 52.86 53.89 1zyr s ASN 584 Cb -0.07 -0.93 0.00 0.00 -1.45 0.00 0.00 41.25 38.79 1zyr s ASN 584 CO -0.15 -2.59 0.00 0.61 -3.72 0.00 0.00 177.10 171.25 1zyr n GLY 585 N -3.00 1.00 0.01 1.21 0.00 0.39 -4.73 105.19 100.07 1zyr n GLY 585 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 1zyr n GLY 585 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyr n ARG 586 N -1.72 1.01 0.00 1.61 1.74 -1.26 -3.86 116.66 114.19 1zyr n ARG 586 Ca 0.00 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1zyr n ARG 586 Cb 0.00 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1zyr n ARG 586 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1zyr n ARG 587 N -0.71 0.00 0.00 5.56 0.63 -1.26 -5.03 116.66 115.85 1zyr n ARG 587 Ca 0.11 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 1zyr n ARG 587 Cb 0.06 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.97 1zyr n ARG 587 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zyr n GLY 588 N 0.00 1.10 2.93 5.14 0.00 -1.25 -5.14 105.19 107.96 1zyr n GLY 588 Ca 0.00 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 1zyr n GLY 588 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr s ALA 589 N -2.00 1.64 0.25 4.61 0.00 -1.26 0.15 121.76 125.14 1zyr s ALA 589 Ca 0.00 -0.93 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 1zyr s ALA 589 Cb 0.00 -1.15 -0.08 0.00 0.00 0.00 0.00 23.12 21.89 1zyr s ALA 589 CO 0.00 -0.76 0.59 -2.14 0.00 0.00 0.00 175.76 173.45 1zyr s PRO 590 N 1.56 3.86 -0.01 0.00 0.02 -1.26 -5.03 135.00 134.15 1zyr s PRO 590 Ca 0.01 0.38 0.04 0.00 0.02 0.00 0.00 61.00 61.45 1zyr s PRO 590 Cb -0.15 -2.61 -0.01 0.00 0.02 0.00 0.00 34.50 31.75 1zyr s PRO 590 CO -0.08 0.29 -0.13 0.14 -0.33 0.00 0.00 177.00 176.89 1zyr s VAL 591 N -1.84 1.02 0.66 3.83 -7.23 -1.26 -3.92 120.40 111.67 1zyr s VAL 591 Ca 0.48 -0.59 -0.18 0.00 -1.81 0.00 0.00 61.98 59.89 1zyr s VAL 591 Cb -0.11 -0.86 -0.01 0.00 0.56 0.00 0.00 36.38 35.97 1zyr s VAL 591 CO 0.20 0.26 1.24 0.41 -0.31 0.00 0.00 175.10 176.90 1zyr n THR 592 N 2.69 4.51 -1.49 5.32 -1.04 -1.26 -4.77 114.28 118.23 1zyr n THR 592 Ca -0.14 -0.47 -0.48 0.00 -2.04 0.00 0.00 64.05 60.92 1zyr n THR 592 Cb 0.55 -1.41 -0.03 0.00 -1.82 0.00 0.00 70.33 67.62 1zyr n THR 592 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1zyr n ASN 593 N -1.90 0.02 0.00 8.00 3.02 -1.26 -4.64 115.26 118.49 1zyr n ASN 593 Ca 0.15 1.15 0.00 0.00 -0.03 0.00 0.00 54.58 55.85 1zyr n ASN 593 Cb 0.48 -1.10 0.00 0.00 -0.61 0.00 0.00 39.78 38.55 1zyr n ASN 593 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1zyr n PRO 594 N 1.02 0.00 0.00 3.52 -0.02 -1.26 -4.63 135.00 133.64 1zyr n PRO 594 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1zyr n PRO 594 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.74 1zyr n PRO 594 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 595 N 0.00 1.04 2.89 -1.23 0.00 -1.26 -5.07 105.19 101.56 1zyr n GLY 595 Ca 0.00 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1zyr n GLY 595 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zyr s SER 596 N 0.00 1.48 0.00 1.61 1.04 -1.26 -4.97 113.70 111.59 1zyr s SER 596 Ca 0.00 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1zyr s SER 596 Cb 0.00 -0.59 0.00 0.00 0.10 0.00 0.00 66.02 65.53 1zyr s SER 596 CO 0.00 -0.09 0.53 0.47 0.98 0.00 0.00 173.24 175.14 1zyr n ASP 597 N 4.44 1.21 -4.67 7.02 8.00 -1.26 -4.48 116.55 126.81 1zyr n ASP 597 Ca -0.18 -1.86 -0.38 0.00 0.71 0.00 0.00 54.79 53.08 1zyr n ASP 597 Cb 0.51 -0.46 0.05 0.00 -0.02 0.00 0.00 41.12 41.19 1zyr n ASP 597 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1zyr n ARG 598 N 0.11 1.13 -2.68 -1.24 3.00 -1.26 -4.95 116.66 110.77 1zyr n ARG 598 Ca 0.00 0.43 -0.43 0.00 -0.00 0.00 0.00 57.85 57.85 1zyr n ARG 598 Cb 0.27 -2.34 -0.03 0.00 0.00 0.00 0.00 32.46 30.36 1zyr n ARG 598 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1zyr s PRO 599 N -2.91 3.59 -0.36 -0.14 0.02 -1.26 -4.57 135.00 129.37 1zyr s PRO 599 Ca 0.76 0.31 -0.29 0.00 0.02 0.00 0.00 61.00 61.80 1zyr s PRO 599 Cb -0.41 -3.95 -0.08 0.00 0.02 0.00 0.00 34.50 30.08 1zyr s PRO 599 CO 0.46 -1.42 2.29 1.28 -0.33 0.00 0.00 177.00 179.29 1zyr n LEU 600 N 7.76 2.61 -4.52 -5.54 4.77 -1.25 -4.67 117.00 116.17 1zyr n LEU 600 Ca 0.09 0.05 -0.21 0.00 -0.03 0.00 0.00 56.01 55.91 1zyr n LEU 600 Cb 0.49 -1.47 -0.18 0.00 -2.33 0.00 0.00 43.42 39.92 1zyr n LEU 600 CO 0.69 -0.95 1.88 -1.14 -1.33 0.00 0.00 177.39 176.55 1zyr n ARG 601 N 8.70 0.15 0.00 3.23 0.63 -1.26 -4.88 116.66 123.23 1zyr n ARG 601 Ca 0.36 -0.21 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 1zyr n ARG 601 Cb 0.41 -1.72 0.00 0.00 0.45 0.00 0.00 32.46 31.60 1zyr n ARG 601 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1zyr n SER 602 N 9.13 -0.51 0.00 6.15 3.41 -1.26 -4.53 113.62 126.00 1zyr n SER 602 Ca 0.62 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1zyr n SER 602 Cb 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1zyr n SER 602 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zyr n LEU 603 N 0.00 1.06 -0.52 1.04 4.77 -0.64 -3.90 117.00 118.81 1zyr n LEU 603 Ca 0.00 0.37 0.43 0.00 -0.03 0.00 0.00 56.01 56.77 1zyr n LEU 603 Cb 0.00 -0.07 0.71 0.00 -2.33 0.00 0.00 43.42 41.73 1zyr n LEU 603 CO 0.00 -0.07 1.31 0.00 -1.33 0.00 0.00 177.39 177.30 1zyr h THR 604 N 0.00 0.07 -0.89 -5.08 1.03 -1.87 0.69 112.91 106.86 1zyr h THR 604 Ca 0.00 -0.01 0.22 0.00 -0.01 0.00 0.00 66.41 66.61 1zyr h THR 604 Cb 0.00 0.03 -0.06 0.00 -1.07 0.00 0.00 68.15 67.05 1zyr h THR 604 CO 0.00 0.01 0.60 0.44 -0.01 0.00 0.00 175.52 176.56 1zyr h ASP 605 N 0.04 0.29 0.44 0.00 5.19 -1.91 1.14 116.42 121.60 1zyr h ASP 605 Ca 0.86 0.03 -0.31 0.00 -0.62 0.00 0.00 57.03 57.00 1zyr h ASP 605 Cb 2.98 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 42.45 1zyr h ASP 605 CO -0.29 0.11 -1.60 0.40 -3.12 0.00 0.00 179.24 174.74 1zyr h ILE 606 N 0.29 1.06 0.00 0.35 2.04 0.28 -2.47 117.51 119.06 1zyr h ILE 606 Ca 0.46 -2.75 0.00 0.00 1.00 0.00 0.00 64.86 63.57 1zyr h ILE 606 Cb 1.31 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 40.06 1zyr h ILE 606 CO -0.13 0.78 0.00 0.18 0.00 0.00 0.00 178.15 178.98 1zyr n LEU 607 N -3.38 0.45 -0.23 1.44 4.77 0.79 -3.83 117.00 117.00 1zyr n LEU 607 Ca -0.18 0.60 0.18 0.00 -0.03 0.00 0.00 56.01 56.59 1zyr n LEU 607 Cb 1.04 -0.25 0.51 0.00 -2.33 0.00 0.00 43.42 42.39 1zyr n LEU 607 CO 0.48 -0.25 1.22 0.77 -1.33 0.00 0.00 177.39 178.28 1zyr h SER 608 N 0.00 0.41 -0.59 -1.43 4.64 0.92 -3.44 113.55 114.06 1zyr h SER 608 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1zyr h SER 608 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1zyr h SER 608 CO 0.00 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.74 1zyr n GLY 609 N -1.52 0.91 2.12 -0.77 0.00 -1.00 -4.20 105.19 100.73 1zyr n GLY 609 Ca 0.19 -0.57 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 1zyr n GLY 609 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zyr n LYS 610 N -0.53 0.47 0.00 1.61 4.81 -0.96 -0.63 118.16 122.92 1zyr n LYS 610 Ca 0.00 -0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 1zyr n LYS 610 Cb 0.39 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 33.92 1zyr n LYS 610 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1zyr n GLN 611 N 2.39 0.00 -0.60 1.64 7.27 -1.26 -4.95 117.38 121.87 1zyr n GLN 611 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.14 1zyr n GLN 611 Cb 0.22 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.87 1zyr n GLN 611 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zyr n GLY 612 N 0.00 0.90 0.27 1.69 0.00 0.20 -4.87 105.19 103.38 1zyr n GLY 612 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1zyr n GLY 612 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zyr h ARG 613 N 1.64 0.60 -0.25 1.61 2.43 -1.86 0.86 114.38 119.40 1zyr h ARG 613 Ca 0.00 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 58.98 1zyr h ARG 613 Cb 0.00 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1zyr h ARG 613 CO 0.00 0.39 -0.48 0.35 -1.51 0.00 0.00 179.97 178.72 1zyr h PHE 614 N 0.61 0.83 0.05 2.20 3.57 -1.73 0.99 116.94 123.46 1zyr h PHE 614 Ca 0.36 -0.27 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1zyr h PHE 614 Cb 0.38 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 1zyr h PHE 614 CO -0.10 1.03 -0.20 0.00 -2.23 0.00 0.00 178.31 176.81 1zyr h ARG 615 N 0.54 -0.33 0.00 1.11 2.47 -1.41 0.93 114.38 117.68 1zyr h ARG 615 Ca 0.03 0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.71 1zyr h ARG 615 Cb 1.04 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.42 1zyr h ARG 615 CO 0.10 -0.22 -0.28 0.37 0.56 0.00 0.00 179.97 180.49 1zyr h GLN 616 N -0.34 0.00 0.41 0.04 -0.00 -0.82 0.36 115.11 114.76 1zyr h GLN 616 Ca 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.67 1zyr h GLN 616 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.88 1zyr h GLN 616 CO -0.15 0.28 -0.20 -0.97 0.00 0.00 0.00 178.83 177.80 1zyr h ASN 617 N 0.00 -0.47 -0.32 -0.69 -0.73 0.82 -2.60 115.58 111.58 1zyr h ASN 617 Ca -0.00 -0.12 -0.07 0.00 1.87 0.00 0.00 56.30 57.98 1zyr h ASN 617 Cb 0.58 0.12 -0.04 0.00 0.27 0.00 0.00 38.32 39.25 1zyr h ASN 617 CO 0.04 -0.09 0.09 0.18 -0.37 0.00 0.00 177.43 177.28 1zyr n LEU 618 N -5.19 3.65 -1.31 0.34 4.77 0.31 -2.35 117.00 117.20 1zyr n LEU 618 Ca -0.10 -1.87 -0.01 0.00 -0.03 0.00 0.00 56.01 54.01 1zyr n LEU 618 Cb 0.29 -0.61 0.25 0.00 -2.33 0.00 0.00 43.42 41.02 1zyr n LEU 618 CO 0.29 0.52 0.81 -0.11 -1.33 0.00 0.00 177.39 177.58 1zyr n LEU 619 N 0.13 4.65 -1.11 2.23 0.00 0.13 -4.99 117.00 118.03 1zyr n LEU 619 Ca 0.17 -3.34 0.14 0.00 0.00 0.00 0.00 56.01 52.98 1zyr n LEU 619 Cb 0.79 -0.64 -0.06 0.00 0.00 0.00 0.00 43.42 43.51 1zyr n LEU 619 CO 0.19 0.91 -0.42 0.61 0.00 0.00 0.00 177.39 178.69 1zyr n GLY 620 N -0.66 -2.81 0.00 -3.96 0.00 -0.99 -4.92 105.19 91.85 1zyr n GLY 620 Ca 0.32 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1zyr n GLY 620 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zyr n LYS 621 N -3.86 0.00 -4.00 1.61 5.02 -1.26 -4.66 118.16 111.01 1zyr n LYS 621 Ca -0.05 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.15 1zyr n LYS 621 Cb 0.52 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.42 1zyr n LYS 621 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zyr s ARG 622 N 2.66 0.36 -0.15 1.97 0.52 -1.26 -5.15 118.95 117.91 1zyr s ARG 622 Ca 0.00 -0.71 -0.03 0.00 -0.52 0.00 0.00 55.73 54.47 1zyr s ARG 622 Cb 0.00 0.11 -0.03 0.00 0.52 0.00 0.00 34.95 35.55 1zyr s ARG 622 CO 0.00 -0.06 -0.05 0.08 0.02 0.00 0.00 175.30 175.29 1zyr s VAL 623 N -1.83 3.77 0.27 3.52 1.01 -1.26 -5.00 120.40 120.89 1zyr s VAL 623 Ca -0.12 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 1zyr s VAL 623 Cb -0.07 -2.64 0.27 0.00 0.00 0.00 0.00 36.38 33.94 1zyr s VAL 623 CO -0.02 0.50 1.86 0.44 0.00 0.00 0.00 175.10 177.88 1zyr h ASP 624 N 6.64 0.98 -2.15 3.32 3.32 -2.01 -3.16 116.42 123.36 1zyr h ASP 624 Ca -0.31 0.02 -0.66 0.00 0.02 0.00 0.00 57.03 56.11 1zyr h ASP 624 Cb 1.19 -0.18 -0.37 0.00 0.22 0.00 0.00 39.33 40.19 1zyr h ASP 624 CO 0.62 0.59 -0.13 -1.22 -1.72 0.00 0.00 179.24 177.37 1zyr n TYR 625 N -4.56 3.58 -3.40 4.55 4.02 -1.26 -5.03 117.16 115.07 1zyr n TYR 625 Ca 0.16 -3.41 -0.21 0.00 -0.01 0.00 0.00 57.90 54.44 1zyr n TYR 625 Cb 0.25 -0.65 0.00 0.00 -0.02 0.00 0.00 39.34 38.92 1zyr n TYR 625 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1zyr s SER 626 N -2.81 5.11 -0.28 7.72 1.04 -1.20 -3.16 113.70 120.13 1zyr s SER 626 Ca 0.47 -0.79 -0.25 0.00 0.48 0.00 0.00 55.95 55.85 1zyr s SER 626 Cb 0.29 -0.22 0.14 0.00 0.10 0.00 0.00 66.02 66.32 1zyr s SER 626 CO -0.16 -0.90 1.13 -0.83 0.98 0.00 0.00 173.24 173.46 1zyr s GLY 627 N -4.32 -0.03 -0.04 7.32 0.00 -1.04 -4.92 107.32 104.29 1zyr s GLY 627 Ca 0.50 2.84 0.01 0.00 0.00 0.00 0.00 44.72 48.07 1zyr s GLY 627 CO 0.30 1.79 -0.06 -1.60 0.00 0.00 0.00 173.10 173.53 1zyr s ARG 628 N 0.06 0.95 0.02 2.90 3.52 -1.26 0.11 118.95 125.25 1zyr s ARG 628 Ca 0.04 -0.18 0.01 0.00 -0.13 0.00 0.00 55.73 55.46 1zyr s ARG 628 Cb -0.05 -0.90 -0.00 0.00 -1.56 0.00 0.00 34.95 32.44 1zyr s ARG 628 CO -0.08 -0.03 0.02 0.45 -0.81 0.00 0.00 175.30 174.85 1zyr n SER 629 N 3.84 -0.05 -4.89 -2.12 2.88 -0.91 -5.01 113.62 107.36 1zyr n SER 629 Ca -0.24 -1.15 -0.33 0.00 -1.33 0.00 0.00 58.87 55.82 1zyr n SER 629 Cb 0.52 0.12 -0.05 0.00 -0.75 0.00 0.00 64.21 64.05 1zyr n SER 629 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1zyr s VAL 630 N -2.11 5.21 0.19 2.46 1.01 -1.26 -2.24 120.40 123.66 1zyr s VAL 630 Ca 0.03 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.18 1zyr s VAL 630 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1zyr s VAL 630 CO 0.02 0.19 0.22 0.27 0.00 0.00 0.00 175.10 175.80 1zyr s ILE 631 N -1.49 4.79 -0.09 2.22 -4.36 -1.15 0.01 121.20 121.13 1zyr s ILE 631 Ca 0.35 -1.05 -0.16 0.00 -0.26 0.00 0.00 60.65 59.53 1zyr s ILE 631 Cb -0.13 -3.51 0.04 0.00 1.25 0.00 0.00 42.46 40.11 1zyr s ILE 631 CO 0.21 -0.19 0.40 -0.69 0.24 0.00 0.00 174.94 174.91 1zyr s VAL 632 N -1.87 0.02 0.32 8.37 1.01 0.20 -4.81 120.40 123.64 1zyr s VAL 632 Ca 0.33 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 1zyr s VAL 632 Cb -0.10 -0.64 -0.12 0.00 0.00 0.00 0.00 36.38 35.53 1zyr s VAL 632 CO 0.26 -0.10 1.52 0.55 0.00 0.00 0.00 175.10 177.33 1zyr n VAL 633 N 2.05 1.38 -2.88 2.92 3.14 -1.26 0.89 118.33 124.57 1zyr n VAL 633 Ca -0.17 -0.34 -0.29 0.00 -2.96 0.00 0.00 64.34 60.57 1zyr n VAL 633 Cb 0.57 -1.88 -0.03 0.00 -1.06 0.00 0.00 33.84 31.44 1zyr n VAL 633 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zyr n GLY 634 N 1.55 5.70 0.00 7.55 0.00 0.15 -4.69 105.19 115.45 1zyr n GLY 634 Ca 0.06 -2.76 0.00 0.00 0.00 0.00 0.00 46.02 43.33 1zyr n GLY 634 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zyr n PRO 635 N -0.23 0.00 0.00 1.61 -0.02 -1.26 0.15 135.00 135.25 1zyr n PRO 635 Ca 0.34 0.26 0.09 0.00 -2.02 0.00 0.00 63.50 62.17 1zyr n PRO 635 Cb 0.38 -0.39 0.56 0.00 -0.02 0.00 0.00 33.50 34.03 1zyr n PRO 635 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1zyr n GLN 636 N -2.00 0.95 -0.29 -0.52 1.13 -1.26 -4.81 117.38 110.58 1zyr n GLN 636 Ca 0.00 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.76 1zyr n GLN 636 Cb 0.00 -1.31 0.29 0.00 0.11 0.00 0.00 30.24 29.33 1zyr n GLN 636 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1zyr s LEU 637 N -1.62 -1.06 -0.03 1.08 0.20 0.12 -5.04 118.68 112.33 1zyr s LEU 637 Ca 0.28 1.01 0.03 0.00 0.69 0.00 0.00 54.13 56.14 1zyr s LEU 637 Cb 0.13 -2.47 0.00 0.00 -0.43 0.00 0.00 46.19 43.43 1zyr s LEU 637 CO 0.22 -5.38 -0.11 -0.54 -0.29 0.00 0.00 176.35 170.25 1zyr s LYS 638 N -4.91 1.11 0.17 1.98 -0.14 -1.26 -5.04 119.74 111.66 1zyr s LYS 638 Ca 0.68 -0.37 -0.08 0.00 -1.36 0.00 0.00 55.97 54.85 1zyr s LYS 638 Cb -0.16 -1.02 0.25 0.00 -1.68 0.00 0.00 37.83 35.22 1zyr s LYS 638 CO 0.60 0.15 1.03 1.28 -0.76 0.00 0.00 175.35 177.64 1zyr n LEU 639 N 3.23 -0.32 -0.37 3.17 4.77 -1.26 0.11 117.00 126.34 1zyr n LEU 639 Ca -0.18 1.15 0.30 0.00 -0.03 0.00 0.00 56.01 57.25 1zyr n LEU 639 Cb 0.54 -0.31 0.60 0.00 -2.33 0.00 0.00 43.42 41.91 1zyr n LEU 639 CO 0.25 -1.07 1.25 -0.74 -1.33 0.00 0.00 177.39 175.74 1zyr h HIS 640 N 0.00 0.50 -5.09 -1.77 2.76 -1.96 -3.43 115.15 106.16 1zyr h HIS 640 Ca 0.28 0.02 -0.31 0.00 -2.20 0.00 0.00 60.37 58.16 1zyr h HIS 640 Cb 0.45 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 1zyr h HIS 640 CO -0.54 -0.03 -0.13 1.04 -1.30 0.00 0.00 177.93 176.97 1zyr n GLN 641 N -4.56 1.00 -3.54 5.26 6.02 0.30 -3.16 117.38 118.69 1zyr n GLN 641 Ca 0.29 -1.88 -0.10 0.00 -0.01 0.00 0.00 57.00 55.30 1zyr n GLN 641 Cb 1.13 0.15 -0.02 0.00 1.02 0.00 0.00 30.24 32.52 1zyr n GLN 641 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zyr s GLY 643 N -2.78 0.94 0.17 0.00 0.00 -0.53 0.14 107.32 105.27 1zyr s GLY 643 Ca 0.04 -0.82 0.09 0.00 0.00 0.00 0.00 44.72 44.03 1zyr s GLY 643 CO -0.07 0.97 -0.11 0.48 0.00 0.00 0.00 173.10 174.36 1zyr s LEU 644 N 1.65 2.91 0.34 0.66 0.05 -1.26 0.86 118.68 123.90 1zyr s LEU 644 Ca 0.01 -0.59 -0.28 0.00 0.05 0.00 0.00 54.13 53.32 1zyr s LEU 644 Cb -0.15 -1.62 -0.10 0.00 -2.05 0.00 0.00 46.19 42.27 1zyr s LEU 644 CO -0.08 0.11 1.28 -2.84 -0.55 0.00 0.00 176.35 174.28 1zyr s PRO 645 N -2.73 4.29 0.06 1.48 0.02 -1.25 -1.41 135.00 135.47 1zyr s PRO 645 Ca 0.24 2.15 -0.26 0.00 0.02 0.00 0.00 61.00 63.15 1zyr s PRO 645 Cb -0.09 -3.00 -0.13 0.00 0.02 0.00 0.00 34.50 31.30 1zyr s PRO 645 CO 0.14 -0.22 1.40 1.57 -0.33 0.00 0.00 177.00 179.57 1zyr h LYS 646 N 3.24 -0.73 -1.22 5.54 2.10 -1.87 0.59 116.57 124.22 1zyr h LYS 646 Ca -0.49 0.05 0.36 0.00 -2.00 0.00 0.00 60.65 58.57 1zyr h LYS 646 Cb 1.23 0.17 -0.05 0.00 -0.90 0.00 0.00 32.23 32.67 1zyr h LYS 646 CO 0.65 -0.49 0.87 -2.13 -2.00 0.00 0.00 179.45 176.35 1zyr n ARG 647 N -4.63 -0.00 -0.04 0.07 3.00 -1.26 0.16 116.66 113.95 1zyr n ARG 647 Ca -0.09 0.69 -0.01 0.00 -0.00 0.00 0.00 57.85 58.44 1zyr n ARG 647 Cb 0.34 -1.57 -0.00 0.00 0.00 0.00 0.00 32.46 31.23 1zyr n ARG 647 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.63 179.61 1zyr h MET 648 N 0.00 0.00 -0.99 -0.14 4.05 -1.34 -3.36 114.93 113.16 1zyr h MET 648 Ca 0.59 0.00 0.33 0.00 -0.28 0.00 0.00 59.70 60.34 1zyr h MET 648 Cb 2.34 0.00 -0.18 0.00 -0.80 0.00 0.00 31.60 32.96 1zyr h MET 648 CO -0.03 0.00 0.25 0.00 0.23 0.00 0.00 176.91 177.37 1zyr h ALA 649 N -1.24 1.58 -0.52 0.39 0.00 0.33 0.24 119.26 120.03 1zyr h ALA 649 Ca 0.00 0.30 0.10 0.00 0.00 0.00 0.00 54.91 55.31 1zyr h ALA 649 Cb 0.14 0.46 -0.10 0.00 0.00 0.00 0.00 17.79 18.29 1zyr h ALA 649 CO 0.00 -0.71 -0.16 1.25 0.00 0.00 0.00 179.25 179.63 1zyr h LEU 650 N 0.03 -0.58 0.42 0.00 5.85 -0.70 -2.49 115.31 117.84 1zyr h LEU 650 Ca 0.69 0.17 -0.02 0.00 0.84 0.00 0.00 57.88 59.56 1zyr h LEU 650 Cb 1.62 0.36 0.00 0.00 0.37 0.00 0.00 40.66 43.01 1zyr h LEU 650 CO -0.83 -0.20 -0.20 -0.33 -0.34 0.00 0.00 178.44 176.54 1zyr h GLU 651 N -0.04 -0.54 0.00 1.25 4.39 -1.11 -3.04 114.58 115.49 1zyr h GLU 651 Ca 0.25 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1zyr h GLU 651 Cb 0.42 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1zyr h GLU 651 CO -0.55 -0.23 0.00 1.28 -1.16 0.00 0.00 179.01 178.35 1zyr n LEU 652 N -5.20 0.00 -1.36 1.33 4.32 -0.95 -0.32 117.00 114.82 1zyr n LEU 652 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.89 1zyr n LEU 652 Cb 0.29 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.09 1zyr n LEU 652 CO 0.29 0.00 0.59 0.49 -1.22 0.00 0.00 177.39 177.54 1zyr n PHE 653 N 0.00 0.00 0.00 -1.77 3.01 -1.03 -4.58 117.46 113.09 1zyr n PHE 653 Ca 0.00 -0.59 0.00 0.00 1.01 0.00 0.00 57.45 57.87 1zyr n PHE 653 Cb 0.00 -0.34 0.00 0.00 -0.01 0.00 0.00 39.48 39.13 1zyr n PHE 653 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1zyr n LYS 654 N 1.20 0.00 -0.30 -1.08 4.81 0.56 -1.15 118.16 122.20 1zyr n LYS 654 Ca 0.00 0.85 0.21 0.00 -0.87 0.00 0.00 58.31 58.50 1zyr n LYS 654 Cb 0.37 -1.41 0.49 0.00 0.02 0.00 0.00 35.03 34.50 1zyr n LYS 654 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1zyr h PRO 655 N 0.00 0.42 0.00 1.64 0.11 -1.82 1.59 132.00 133.93 1zyr h PRO 655 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1zyr h PRO 655 Cb 0.00 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1zyr h PRO 655 CO 0.00 0.28 0.00 0.74 -0.21 0.00 0.00 178.00 178.81 1zyr h PHE 656 N 0.43 0.00 0.05 0.65 -1.00 -1.48 -1.83 116.94 113.76 1zyr h PHE 656 Ca 0.56 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 61.10 1zyr h PHE 656 Cb 1.37 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.91 1zyr h PHE 656 CO -0.00 0.00 -1.28 1.25 -1.61 0.00 0.00 178.31 176.67 1zyr h LEU 657 N 0.00 0.17 -0.61 1.54 5.85 0.34 -3.13 115.31 119.47 1zyr h LEU 657 Ca 0.00 -0.72 0.09 0.00 0.84 0.00 0.00 57.88 58.08 1zyr h LEU 657 Cb 0.15 -0.06 -0.11 0.00 0.37 0.00 0.00 40.66 41.02 1zyr h LEU 657 CO 0.00 1.53 -0.46 -0.07 -0.34 0.00 0.00 178.44 179.10 1zyr h LEU 658 N -0.64 -1.59 -0.50 2.25 3.38 -0.26 1.51 115.31 119.47 1zyr h LEU 658 Ca -0.31 0.25 0.08 0.00 0.09 0.00 0.00 57.88 57.99 1zyr h LEU 658 Cb 1.51 0.71 -0.06 0.00 0.09 0.00 0.00 40.66 42.91 1zyr h LEU 658 CO -0.07 -0.33 0.13 0.50 0.09 0.00 0.00 178.44 178.76 1zyr h LYS 659 N -0.22 0.28 -0.38 1.13 3.11 -1.50 0.24 116.57 119.23 1zyr h LYS 659 Ca 0.17 -0.02 -0.07 0.00 -2.81 0.00 0.00 60.65 57.93 1zyr h LYS 659 Cb 0.56 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.71 1zyr h LYS 659 CO -0.71 0.18 -0.05 -0.22 -2.81 0.00 0.00 179.45 175.85 1zyr h LYS 660 N 0.29 0.63 -0.50 1.90 1.63 -0.79 -1.93 116.57 117.79 1zyr h LYS 660 Ca 0.25 -0.17 0.09 0.00 -0.85 0.00 0.00 60.65 59.97 1zyr h LYS 660 Cb 0.30 -0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.78 1zyr h LYS 660 CO -0.29 0.68 0.05 0.52 -3.45 0.00 0.00 179.45 176.96 1zyr h MET 661 N 0.59 0.16 0.00 1.90 2.86 0.52 0.12 114.93 121.08 1zyr h MET 661 Ca 0.12 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 1zyr h MET 661 Cb 0.44 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1zyr h MET 661 CO 0.02 0.11 -0.26 1.49 1.06 0.00 0.00 176.91 179.32 1zyr h GLU 662 N 0.17 0.00 -0.26 1.72 4.22 -0.28 -3.08 114.58 117.07 1zyr h GLU 662 Ca 0.25 0.00 -0.17 0.00 0.08 0.00 0.00 59.36 59.52 1zyr h GLU 662 Cb 0.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1zyr h GLU 662 CO -0.38 0.26 -0.51 0.93 -2.18 0.00 0.00 179.01 177.14 1zyr h GLU 663 N 0.00 0.73 -7.12 1.92 5.08 -0.09 -3.43 114.58 111.66 1zyr h GLU 663 Ca -0.00 -0.44 -0.46 0.00 -1.00 0.00 0.00 59.36 57.46 1zyr h GLU 663 Cb 0.57 0.04 0.06 0.00 0.50 0.00 0.00 28.75 29.93 1zyr h GLU 663 CO 0.03 1.07 0.14 0.15 -1.00 0.00 0.00 179.01 179.40 1zyr s LYS 664 N -4.13 2.46 -0.01 2.33 1.02 -0.49 -4.96 119.74 115.96 1zyr s LYS 664 Ca -0.09 -0.35 0.02 0.00 0.02 0.00 0.00 55.97 55.57 1zyr s LYS 664 Cb 0.11 -2.29 0.09 0.00 -0.52 0.00 0.00 37.83 35.22 1zyr s LYS 664 CO 0.86 -0.96 0.91 0.41 -0.92 0.00 0.00 175.35 175.65 1zyr n GLY 665 N -2.68 0.29 0.00 -3.33 0.00 -1.26 -4.03 105.19 94.19 1zyr n GLY 665 Ca 0.07 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.09 1zyr n GLY 665 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zyr n ILE 666 N -0.11 0.00 -3.64 -0.61 5.41 -1.25 -4.72 119.36 114.43 1zyr n ILE 666 Ca 0.03 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.74 1zyr n ILE 666 Cb 0.19 -0.40 -0.07 0.00 -0.71 0.00 0.00 39.64 38.65 1zyr n ILE 666 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zyr s ALA 667 N -2.00 -2.18 -0.09 -1.39 0.00 -1.23 -4.98 121.76 109.89 1zyr s ALA 667 Ca 0.31 1.84 -0.17 0.00 0.00 0.00 0.00 51.96 53.93 1zyr s ALA 667 Cb 0.14 -1.67 -0.14 0.00 0.00 0.00 0.00 23.12 21.45 1zyr s ALA 667 CO 0.24 -0.20 0.59 -1.35 0.00 0.00 0.00 175.76 175.04 1zyr h PRO 668 N 4.04 -0.10 -4.94 0.00 0.11 -1.87 -3.37 132.00 125.87 1zyr h PRO 668 Ca -0.28 0.01 -0.31 0.00 0.11 0.00 0.00 66.00 65.54 1zyr h PRO 668 Cb 1.18 0.02 -0.15 0.00 0.11 0.00 0.00 31.00 32.17 1zyr h PRO 668 CO 0.16 0.36 -0.69 0.54 -0.21 0.00 0.00 178.00 178.16 1zyr s ASN 669 N -5.69 1.56 0.00 -2.05 4.22 -1.26 -4.81 114.94 106.90 1zyr s ASN 669 Ca -0.11 -1.07 0.00 0.00 -2.14 0.00 0.00 52.86 49.54 1zyr s ASN 669 Cb -0.01 0.04 0.00 0.00 1.28 0.00 0.00 41.25 42.56 1zyr s ASN 669 CO 0.40 -0.43 0.00 0.52 -2.04 0.00 0.00 177.10 175.55 1zyr n VAL 670 N -0.21 0.00 -0.13 3.54 0.31 -1.26 -0.55 118.33 120.03 1zyr n VAL 670 Ca -0.09 0.47 0.11 0.00 -0.01 0.00 0.00 64.34 64.81 1zyr n VAL 670 Cb 0.62 -0.99 0.20 0.00 -0.91 0.00 0.00 33.84 32.76 1zyr n VAL 670 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1zyr n LYS 671 N 0.00 -0.03 0.36 5.55 0.00 -1.26 0.28 118.16 123.06 1zyr n LYS 671 Ca 0.00 0.56 -0.14 0.00 0.00 0.00 0.00 58.31 58.73 1zyr n LYS 671 Cb 0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 35.03 34.00 1zyr n LYS 671 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zyr h ALA 672 N 0.79 -1.24 -1.00 3.14 0.00 -1.83 -2.64 119.26 116.47 1zyr h ALA 672 Ca 0.31 -0.20 0.27 0.00 0.00 0.00 0.00 54.91 55.29 1zyr h ALA 672 Cb 0.78 0.35 -0.13 0.00 0.00 0.00 0.00 17.79 18.79 1zyr h ALA 672 CO -0.32 -1.18 0.58 0.00 0.00 0.00 0.00 179.25 178.33 1zyr h ALA 673 N -1.58 1.82 -0.45 0.00 0.00 0.65 0.48 119.26 120.18 1zyr h ALA 673 Ca -0.09 0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1zyr h ALA 673 Cb 0.70 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 1zyr h ALA 673 CO 0.15 -0.36 -0.14 0.00 0.00 0.00 0.00 179.25 178.91 1zyr h ARG 674 N 0.50 -0.03 -0.49 0.00 3.08 -0.55 -0.65 114.38 116.24 1zyr h ARG 674 Ca 0.67 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.77 1zyr h ARG 674 Cb 1.35 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.36 1zyr h ARG 674 CO -0.52 -0.02 0.24 0.00 -1.07 0.00 0.00 179.97 178.60 1zyr h ARG 675 N -0.03 0.46 -0.71 0.04 3.08 0.27 -2.20 114.38 115.28 1zyr h ARG 675 Ca 0.22 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.35 1zyr h ARG 675 Cb 0.36 -0.10 -0.12 0.00 0.08 0.00 0.00 29.97 30.19 1zyr h ARG 675 CO -0.48 0.30 -0.39 1.98 -1.07 0.00 0.00 179.97 180.31 1zyr h MET 676 N 0.47 -0.13 -1.84 0.04 4.05 -0.73 -1.14 114.93 115.65 1zyr h MET 676 Ca 0.22 0.01 -0.27 0.00 -0.28 0.00 0.00 59.70 59.38 1zyr h MET 676 Cb 0.14 0.03 -0.10 0.00 -0.80 0.00 0.00 31.60 30.87 1zyr h MET 676 CO -0.16 -0.09 0.15 1.28 0.23 0.00 0.00 176.91 178.33 1zyr n LEU 677 N -5.43 5.97 -0.01 3.39 4.77 -0.83 -4.09 117.00 120.78 1zyr n LEU 677 Ca 0.05 -3.26 0.00 0.00 -0.03 0.00 0.00 56.01 52.77 1zyr n LEU 677 Cb 0.36 -1.19 -0.03 0.00 -2.33 0.00 0.00 43.42 40.23 1zyr n LEU 677 CO -0.04 1.40 -0.59 -1.84 -1.33 0.00 0.00 177.39 174.99 1zyr n GLU 678 N 1.17 1.72 -4.82 3.23 0.28 -0.43 -4.99 120.64 116.80 1zyr n GLU 678 Ca 0.30 -0.02 -0.26 0.00 -0.16 0.00 0.00 57.16 57.02 1zyr n GLU 678 Cb 0.62 -1.10 -0.16 0.00 1.43 0.00 0.00 31.44 32.23 1zyr n GLU 678 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1zyr s ARG 679 N -2.19 1.83 0.40 3.44 0.52 -1.26 -5.04 118.95 116.64 1zyr s ARG 679 Ca -0.02 -0.60 0.07 0.00 -0.52 0.00 0.00 55.73 54.67 1zyr s ARG 679 Cb 0.02 -1.56 0.82 0.00 0.52 0.00 0.00 34.95 34.74 1zyr s ARG 679 CO 0.17 0.21 2.01 1.96 0.02 0.00 0.00 175.30 179.67 1zyr h GLN 680 N 6.36 0.49 0.00 3.54 4.20 -1.94 -2.84 115.11 124.92 1zyr h GLN 680 Ca -0.32 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.33 1zyr h GLN 680 Cb 1.18 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.86 1zyr h GLN 680 CO 0.48 0.39 -0.07 0.07 -0.67 0.00 0.00 178.83 179.02 1zyr h ARG 681 N 0.49 0.00 -0.64 1.46 0.11 -1.96 -3.13 114.38 110.71 1zyr h ARG 681 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 1zyr h ARG 681 Cb 0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.14 1zyr h ARG 681 CO -0.02 0.07 0.00 -0.25 0.10 0.00 0.00 179.97 179.88 1zyr n ASP 682 N -3.22 4.12 -4.40 0.08 10.43 -1.07 -4.85 116.55 117.64 1zyr n ASP 682 Ca 0.00 -2.34 -0.44 0.00 2.57 0.00 0.00 54.79 54.58 1zyr n ASP 682 Cb 0.32 -0.53 -0.04 0.00 1.84 0.00 0.00 41.12 42.72 1zyr n ASP 682 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1zyr s ILE 683 N -1.72 4.80 0.46 0.53 1.01 -1.19 -4.87 121.20 120.22 1zyr s ILE 683 Ca 0.45 -1.20 -0.22 0.00 0.00 0.00 0.00 60.65 59.67 1zyr s ILE 683 Cb 0.28 -4.60 -0.10 0.00 0.01 0.00 0.00 42.46 38.05 1zyr s ILE 683 CO 0.23 -1.28 0.90 0.29 0.00 0.00 0.00 174.94 175.08 1zyr n LYS 684 N 6.37 1.10 -0.05 2.79 5.02 -1.26 -4.77 118.16 127.36 1zyr n LYS 684 Ca 0.03 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 1zyr n LYS 684 Cb 0.45 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 1zyr n LYS 684 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1zyr n ASP 685 N 0.38 2.67 -0.04 4.39 8.00 -1.26 -2.32 116.55 128.38 1zyr n ASP 685 Ca 0.11 -1.69 -0.01 0.00 0.71 0.00 0.00 54.79 53.90 1zyr n ASP 685 Cb 0.41 -0.47 -0.11 0.00 -0.02 0.00 0.00 41.12 40.93 1zyr n ASP 685 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zyr n GLU 686 N 0.71 1.20 -0.01 -1.24 1.02 -1.26 -4.48 120.64 116.57 1zyr n GLU 686 Ca 0.00 -0.06 -0.11 0.00 -0.02 0.00 0.00 57.16 56.97 1zyr n GLU 686 Cb 0.41 -1.35 -0.05 0.00 -0.02 0.00 0.00 31.44 30.43 1zyr n GLU 686 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1zyr h VAL 687 N 0.00 1.04 -0.86 2.62 2.07 -1.81 -2.34 116.25 116.97 1zyr h VAL 687 Ca -0.22 -0.09 0.20 0.00 0.82 0.00 0.00 66.70 67.42 1zyr h VAL 687 Cb 1.36 0.89 -0.12 0.00 -1.52 0.00 0.00 31.29 31.89 1zyr h VAL 687 CO 0.01 0.04 0.34 -0.50 0.02 0.00 0.00 177.57 177.48 1zyr h TRP 688 N 0.15 0.55 -0.71 1.57 -0.00 -1.78 1.72 115.95 117.45 1zyr h TRP 688 Ca 0.04 0.04 -0.03 0.00 -0.00 0.00 0.00 58.89 58.95 1zyr h TRP 688 Cb -0.00 -0.11 -0.03 0.00 -0.00 0.00 0.00 29.16 29.01 1zyr h TRP 688 CO -0.07 -0.06 0.34 -0.44 -0.00 0.00 0.00 178.44 178.21 1zyr h ASP 689 N 0.37 0.92 0.02 -3.49 3.32 -1.67 -0.50 116.42 115.39 1zyr h ASP 689 Ca 0.52 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.47 1zyr h ASP 689 Cb 0.97 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1zyr h ASP 689 CO -0.53 0.78 -0.01 0.00 -1.72 0.00 0.00 179.24 177.76 1zyr h ALA 690 N 1.36 -0.02 -0.96 3.45 0.00 0.25 -1.98 119.26 121.37 1zyr h ALA 690 Ca 0.25 -0.11 0.19 0.00 0.00 0.00 0.00 54.91 55.24 1zyr h ALA 690 Cb 0.11 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 1zyr h ALA 690 CO -0.03 -0.40 0.61 1.25 0.00 0.00 0.00 179.25 180.67 1zyr h LEU 691 N -0.24 0.60 -0.66 0.00 5.85 0.11 0.17 115.31 121.13 1zyr h LEU 691 Ca -0.00 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1zyr h LEU 691 Cb 0.23 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1zyr h LEU 691 CO 0.00 0.24 0.34 -0.33 -0.34 0.00 0.00 178.44 178.35 1zyr h GLU 692 N 0.60 0.94 0.00 1.25 4.39 -0.59 -2.78 114.58 118.39 1zyr h GLU 692 Ca 0.52 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 60.09 1zyr h GLU 692 Cb 1.01 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1zyr h GLU 692 CO -0.27 0.73 0.00 0.39 -1.16 0.00 0.00 179.01 178.70 1zyr n GLU 693 N -4.49 0.00 -0.00 2.33 1.02 0.53 -1.49 120.64 118.53 1zyr n GLU 693 Ca 0.05 0.27 -0.00 0.00 -0.02 0.00 0.00 57.16 57.46 1zyr n GLU 693 Cb 0.11 -1.22 -0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1zyr n GLU 693 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1zyr n VAL 694 N -1.23 -0.00 -0.17 2.62 0.31 -0.85 0.30 118.33 119.32 1zyr n VAL 694 Ca 0.00 0.18 -0.07 0.00 -0.01 0.00 0.00 64.34 64.44 1zyr n VAL 694 Cb 0.00 -0.24 -0.02 0.00 -0.91 0.00 0.00 33.84 32.67 1zyr n VAL 694 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1zyr h ILE 695 N 0.00 0.15 -0.52 2.52 5.03 -1.49 -3.42 117.51 119.78 1zyr h ILE 695 Ca 0.00 0.00 -0.45 0.00 -0.12 0.00 0.00 64.86 64.29 1zyr h ILE 695 Cb 0.00 0.15 0.01 0.00 -3.03 0.00 0.00 36.82 33.95 1zyr h ILE 695 CO -0.00 0.00 0.30 1.57 -0.68 0.00 0.00 178.15 179.34 1zyr n HIS 696 N -5.42 0.81 0.00 1.37 -0.00 0.15 0.10 115.22 112.23 1zyr n HIS 696 Ca 0.02 0.58 0.00 0.00 0.46 0.00 0.00 57.72 58.78 1zyr n HIS 696 Cb 0.35 -1.14 0.00 0.00 -0.12 0.00 0.00 29.99 29.08 1zyr n HIS 696 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1zyr n GLY 697 N 1.84 2.63 3.48 1.57 0.00 -1.26 -5.02 105.19 108.44 1zyr n GLY 697 Ca 0.15 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1zyr n GLY 697 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zyr n LYS 698 N 0.00 -1.64 -3.98 1.61 5.02 0.28 -4.94 118.16 114.51 1zyr n LYS 698 Ca 0.00 -0.44 -0.10 0.00 -2.02 0.00 0.00 58.31 55.75 1zyr n LYS 698 Cb 0.00 -2.12 -0.06 0.00 -0.02 0.00 0.00 35.03 32.83 1zyr n LYS 698 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1zyr s VAL 699 N -2.44 0.02 0.36 -0.18 -7.23 -1.26 -4.32 120.40 105.36 1zyr s VAL 699 Ca 0.65 -1.40 0.07 0.00 -1.81 0.00 0.00 61.98 59.49 1zyr s VAL 699 Cb -0.22 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.63 1zyr s VAL 699 CO 0.64 -0.10 0.24 0.68 -0.31 0.00 0.00 175.10 176.25 1zyr s VAL 700 N -4.00 0.15 -0.01 1.32 -7.23 0.11 -4.51 120.40 106.23 1zyr s VAL 700 Ca 0.21 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.46 1zyr s VAL 700 Cb 0.01 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.50 1zyr s VAL 700 CO 0.05 0.00 -0.25 -0.76 -0.31 0.00 0.00 175.10 173.83 1zyr s LEU 701 N -3.46 2.06 -0.04 1.32 1.02 -0.30 -1.35 118.68 117.94 1zyr s LEU 701 Ca 0.35 -0.48 0.03 0.00 0.02 0.00 0.00 54.13 54.06 1zyr s LEU 701 Cb 0.02 -1.30 -0.03 0.00 0.02 0.00 0.00 46.19 44.90 1zyr s LEU 701 CO 0.25 0.30 -0.12 -0.76 0.02 0.00 0.00 176.35 176.04 1zyr s LEU 702 N -0.68 2.88 0.07 1.79 1.02 -0.64 0.56 118.68 123.68 1zyr s LEU 702 Ca 0.10 -0.17 0.07 0.00 0.02 0.00 0.00 54.13 54.15 1zyr s LEU 702 Cb -0.10 -1.62 -0.03 0.00 0.02 0.00 0.00 46.19 44.47 1zyr s LEU 702 CO -0.01 0.34 -0.19 0.21 0.02 0.00 0.00 176.35 176.72 1zyr s ASN 703 N -0.89 2.30 0.53 2.29 3.04 -0.18 -2.72 114.94 119.31 1zyr s ASN 703 Ca 0.13 -0.58 0.07 0.00 0.04 0.00 0.00 52.86 52.52 1zyr s ASN 703 Cb -0.11 -0.15 0.06 0.00 -1.54 0.00 0.00 41.25 39.51 1zyr s ASN 703 CO 0.02 0.08 0.72 -0.60 -3.04 0.00 0.00 177.10 174.29 1zyr s ARG 704 N -1.48 2.47 0.00 0.43 6.06 -1.23 -1.72 118.95 123.47 1zyr s ARG 704 Ca 0.05 -1.37 0.00 0.00 -2.50 0.00 0.00 55.73 51.91 1zyr s ARG 704 Cb -0.09 -2.65 0.00 0.00 0.06 0.00 0.00 34.95 32.27 1zyr s ARG 704 CO 0.03 -0.68 0.00 0.00 -2.50 0.00 0.00 175.30 172.15 1zyr n ALA 705 N -2.16 0.00 -2.49 6.12 0.00 -1.26 -4.15 120.51 116.58 1zyr n ALA 705 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.15 1zyr n ALA 705 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 1zyr n ALA 705 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zyr s PRO 706 N 0.00 3.14 -0.47 0.00 0.02 -1.26 -4.92 135.00 131.52 1zyr s PRO 706 Ca 0.00 -0.11 -0.27 0.00 0.02 0.00 0.00 61.00 60.64 1zyr s PRO 706 Cb 0.00 -4.19 -0.03 0.00 0.02 0.00 0.00 34.50 30.29 1zyr s PRO 706 CO 0.00 -2.19 1.96 0.99 -0.33 0.00 0.00 177.00 177.43 1zyr s THR 707 N 6.08 3.31 -0.13 0.99 2.01 -1.26 -4.78 115.64 121.87 1zyr s THR 707 Ca 0.39 0.25 0.19 0.00 0.31 0.00 0.00 61.69 62.83 1zyr s THR 707 Cb -0.09 -3.61 -0.25 0.00 0.01 0.00 0.00 72.50 68.57 1zyr s THR 707 CO 0.16 -0.52 0.41 0.18 -0.69 0.00 0.00 174.62 174.16 1zyr n LEU 708 N 12.43 0.24 -4.22 4.42 4.77 -1.26 -5.02 117.00 128.37 1zyr n LEU 708 Ca 0.25 0.11 -0.17 0.00 -0.03 0.00 0.00 56.01 56.16 1zyr n LEU 708 Cb 0.50 0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.75 1zyr n LEU 708 CO 0.70 0.25 -0.06 -1.38 -1.33 0.00 0.00 177.39 175.57 1zyr s HIS 709 N -2.93 1.48 0.38 -1.77 -3.43 -1.26 -4.60 115.29 103.16 1zyr s HIS 709 Ca -0.07 -1.52 0.09 0.00 -0.80 0.00 0.00 55.06 52.76 1zyr s HIS 709 Cb 0.09 -0.52 0.84 0.00 -1.43 0.00 0.00 32.58 31.56 1zyr s HIS 709 CO 0.85 -0.91 1.94 0.07 -2.00 0.00 0.00 174.74 174.69 1zyr h ARG 710 N 2.20 0.63 0.00 -0.38 0.11 -1.95 1.44 114.38 116.44 1zyr h ARG 710 Ca -0.27 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 59.77 1zyr h ARG 710 Cb 1.24 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 32.17 1zyr h ARG 710 CO 0.39 0.42 -0.00 -0.07 0.10 0.00 0.00 179.97 180.81 1zyr h LEU 711 N 0.65 0.00 -1.49 0.08 -0.00 -1.96 -2.57 115.31 110.04 1zyr h LEU 711 Ca 0.35 0.00 0.21 0.00 -0.00 0.00 0.00 57.88 58.44 1zyr h LEU 711 Cb 0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.11 1zyr h LEU 711 CO -0.13 0.00 0.86 1.23 -0.00 0.00 0.00 178.44 180.41 1zyr h GLY 712 N 0.49 0.00 -6.29 0.83 0.00 0.17 -3.34 103.07 94.93 1zyr h GLY 712 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1zyr h GLY 712 CO 0.00 0.00 -0.80 -0.42 0.00 0.00 0.00 176.54 175.32 1zyr s ILE 713 N -4.51 0.94 0.07 2.60 1.01 -0.97 -3.57 121.20 116.78 1zyr s ILE 713 Ca -0.03 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 60.34 1zyr s ILE 713 Cb 0.15 -0.93 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 1zyr s ILE 713 CO 0.50 0.33 -0.11 -1.10 0.00 0.00 0.00 174.94 174.56 1zyr s GLN 714 N 1.18 0.73 -0.12 2.79 -0.21 -1.10 -4.95 119.66 117.98 1zyr s GLN 714 Ca -0.05 -0.95 0.01 0.00 0.02 0.00 0.00 55.36 54.38 1zyr s GLN 714 Cb -0.14 -0.56 -0.01 0.00 1.00 0.00 0.00 33.01 33.30 1zyr s GLN 714 CO -0.02 0.11 -0.14 0.00 -2.12 0.00 0.00 175.29 173.11 1zyr s ALA 715 N -1.66 2.57 0.11 6.09 0.00 -0.74 -1.62 121.76 126.51 1zyr s ALA 715 Ca -0.02 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.06 1zyr s ALA 715 Cb -0.08 -1.14 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 1zyr s ALA 715 CO 0.01 0.28 -0.09 -0.06 0.00 0.00 0.00 175.76 175.90 1zyr s PHE 716 N 0.25 1.08 -0.53 0.00 0.40 -0.45 -3.10 117.98 115.63 1zyr s PHE 716 Ca -0.10 -0.73 -0.20 0.00 -0.60 0.00 0.00 56.93 55.30 1zyr s PHE 716 Cb -0.16 -0.58 0.06 0.00 0.51 0.00 0.00 43.02 42.85 1zyr s PHE 716 CO 0.06 -0.01 0.70 1.14 0.70 0.00 0.00 175.22 177.81 1zyr s GLN 717 N -3.23 3.15 0.25 0.44 -2.07 -1.19 0.07 119.66 117.08 1zyr s GLN 717 Ca 0.09 -0.83 -0.31 0.00 -1.82 0.00 0.00 55.36 52.49 1zyr s GLN 717 Cb 0.00 -4.12 -0.13 0.00 -1.09 0.00 0.00 33.01 27.68 1zyr s GLN 717 CO -0.01 -1.33 1.45 -2.30 -1.32 0.00 0.00 175.29 171.79 1zyr n PRO 718 N 6.47 2.18 -3.49 9.60 -0.02 -1.26 -3.46 135.00 145.02 1zyr n PRO 718 Ca -0.05 0.78 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 1zyr n PRO 718 Cb 0.45 -2.46 -0.07 0.00 -0.02 0.00 0.00 33.50 31.41 1zyr n PRO 718 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zyr s VAL 719 N -0.04 4.61 -0.09 -1.45 1.01 0.12 -4.91 120.40 119.66 1zyr s VAL 719 Ca 0.67 -2.14 -0.31 0.00 0.00 0.00 0.00 61.98 60.21 1zyr s VAL 719 Cb -0.62 -3.96 -0.15 0.00 0.00 0.00 0.00 36.38 31.65 1zyr s VAL 719 CO 0.49 -0.87 0.89 0.18 0.00 0.00 0.00 175.10 175.79 1zyr n LEU 720 N 4.46 0.20 0.00 3.92 4.77 -1.26 -4.18 117.00 124.91 1zyr n LEU 720 Ca -0.00 0.87 0.00 0.00 -0.03 0.00 0.00 56.01 56.85 1zyr n LEU 720 Cb 0.42 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1zyr n LEU 720 CO 0.40 -1.25 0.00 1.33 -1.33 0.00 0.00 177.39 176.55 1zyr n VAL 721 N 1.55 0.00 -3.94 4.08 0.24 -0.50 -4.93 118.33 114.83 1zyr n VAL 721 Ca 0.17 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.22 1zyr n VAL 721 Cb 0.04 -0.13 -0.04 0.00 -1.47 0.00 0.00 33.84 32.24 1zyr n VAL 721 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1zyr s GLU 722 N -0.07 2.30 5.07 7.34 0.41 -1.26 -3.24 118.70 129.25 1zyr s GLU 722 Ca 0.00 -1.89 0.00 0.00 -0.41 0.00 0.00 54.97 52.67 1zyr s GLU 722 Cb 0.00 -2.09 0.00 0.00 -1.78 0.00 0.00 34.13 30.26 1zyr s GLU 722 CO 0.00 -0.36 0.00 0.41 -0.49 0.00 0.00 175.26 174.82 1zyr n GLY 723 N -1.53 0.47 0.00 -1.39 0.00 -1.26 -4.40 105.19 97.08 1zyr n GLY 723 Ca -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1zyr n GLY 723 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zyr n GLN 724 N 9.99 0.00 -4.31 1.61 7.27 -1.26 -4.87 117.38 125.81 1zyr n GLN 724 Ca 0.00 -0.19 -0.27 0.00 0.07 0.00 0.00 57.00 56.61 1zyr n GLN 724 Cb 0.00 -0.21 -0.09 0.00 2.41 0.00 0.00 30.24 32.35 1zyr n GLN 724 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1zyr s SER 725 N 0.00 4.18 -0.40 1.69 0.01 -1.26 -4.35 113.70 113.57 1zyr s SER 725 Ca 0.00 -0.61 -0.14 0.00 1.31 0.00 0.00 55.95 56.50 1zyr s SER 725 Cb 0.00 -0.67 0.02 0.00 0.21 0.00 0.00 66.02 65.57 1zyr s SER 725 CO 0.00 0.10 0.28 -0.63 0.41 0.00 0.00 173.24 173.40 1zyr s ILE 726 N -1.73 5.20 -0.68 1.44 1.01 0.10 -3.84 121.20 122.70 1zyr s ILE 726 Ca 0.25 -0.63 -0.27 0.00 0.00 0.00 0.00 60.65 60.00 1zyr s ILE 726 Cb -0.09 -3.87 0.03 0.00 0.01 0.00 0.00 42.46 38.54 1zyr s ILE 726 CO 0.15 -0.27 1.28 -1.10 0.00 0.00 0.00 174.94 175.00 1zyr s GLN 727 N 1.67 3.28 0.09 2.79 -0.21 0.25 0.58 119.66 128.12 1zyr s GLN 727 Ca 0.05 -0.02 -0.07 0.00 0.02 0.00 0.00 55.36 55.34 1zyr s GLN 727 Cb -0.19 -4.13 -0.05 0.00 1.00 0.00 0.00 33.01 29.64 1zyr s GLN 727 CO 0.10 -2.01 0.36 -1.17 -2.12 0.00 0.00 175.29 170.45 1zyr s LEU 728 N 5.62 4.32 0.08 2.90 2.96 0.26 -1.45 118.68 133.37 1zyr s LEU 728 Ca 0.39 0.66 -0.31 0.00 -0.22 0.00 0.00 54.13 54.66 1zyr s LEU 728 Cb -0.08 -3.05 -0.06 0.00 0.50 0.00 0.00 46.19 43.50 1zyr s LEU 728 CO 0.19 0.14 1.21 -2.28 -1.32 0.00 0.00 176.35 174.29 1zyr s HIS 729 N -1.48 3.42 0.15 5.38 5.65 -1.26 0.29 115.29 127.44 1zyr s HIS 729 Ca 0.35 1.29 -0.25 0.00 0.25 0.00 0.00 55.06 56.70 1zyr s HIS 729 Cb -0.13 -3.44 0.01 0.00 -1.18 0.00 0.00 32.58 27.84 1zyr s HIS 729 CO 0.20 -1.35 1.61 -1.00 -0.65 0.00 0.00 174.74 173.55 1zyr h PRO 730 N 6.58 -0.32 -0.82 2.88 0.13 -1.90 -2.82 132.00 135.72 1zyr h PRO 730 Ca -0.42 0.02 0.20 0.00 -0.87 0.00 0.00 66.00 64.94 1zyr h PRO 730 Cb 1.21 0.07 -0.13 0.00 0.13 0.00 0.00 31.00 32.28 1zyr h PRO 730 CO 0.81 -0.22 0.17 -0.07 -0.23 0.00 0.00 178.00 178.46 1zyr h LEU 731 N -0.34 -0.08 0.00 1.56 3.38 -1.94 -0.75 115.31 117.15 1zyr h LEU 731 Ca 0.12 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1zyr h LEU 731 Cb 0.54 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1zyr h LEU 731 CO -0.42 -0.13 0.00 1.33 0.09 0.00 0.00 178.44 179.30 1zyr n VAL 732 N -5.24 0.43 0.31 1.22 0.24 -1.06 -3.25 118.33 110.98 1zyr n VAL 732 Ca 0.18 0.11 0.20 0.00 -2.04 0.00 0.00 64.34 62.78 1zyr n VAL 732 Cb 0.59 -0.79 1.01 0.00 -1.47 0.00 0.00 33.84 33.18 1zyr n VAL 732 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zyr h GLU 734 N 0.00 0.18 0.00 0.00 4.57 -1.75 -3.06 114.58 114.52 1zyr h GLU 734 Ca -0.00 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1zyr h GLU 734 Cb 0.17 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1zyr h GLU 734 CO 0.00 0.75 0.00 0.00 -1.18 0.00 0.00 179.01 178.58 1zyr n ALA 735 N -2.45 -0.06 -2.20 2.92 0.00 -0.19 -3.87 120.51 114.67 1zyr n ALA 735 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 1zyr n ALA 735 Cb 0.39 0.14 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 1zyr n ALA 735 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1zyr s PHE 736 N -1.45 2.32 -0.30 0.00 0.40 -0.71 -4.85 117.98 113.39 1zyr s PHE 736 Ca 0.00 0.60 -0.28 0.00 -0.60 0.00 0.00 56.93 56.65 1zyr s PHE 736 Cb 0.00 -3.83 -0.03 0.00 0.51 0.00 0.00 43.02 39.67 1zyr s PHE 736 CO 0.00 -2.74 1.94 1.21 0.70 0.00 0.00 175.22 176.34 1zyr s ASN 737 N 3.25 5.72 -0.28 1.36 2.47 -1.25 -4.53 114.94 121.68 1zyr s ASN 737 Ca 0.66 1.47 -0.14 0.00 0.42 0.00 0.00 52.86 55.27 1zyr s ASN 737 Cb -0.25 -2.52 0.09 0.00 -1.45 0.00 0.00 41.25 37.12 1zyr s ASN 737 CO 0.25 -1.82 0.66 0.00 -3.72 0.00 0.00 177.10 172.46 1zyr s ALA 738 N 7.46 -1.86 0.48 1.71 0.00 -1.16 -4.87 121.76 123.52 1zyr s ALA 738 Ca 0.86 2.33 0.04 0.00 0.00 0.00 0.00 51.96 55.20 1zyr s ALA 738 Cb -0.25 -1.50 0.04 0.00 0.00 0.00 0.00 23.12 21.41 1zyr s ALA 738 CO 0.34 -0.54 0.33 -0.40 0.00 0.00 0.00 175.76 175.49 1zyr n ASP 739 N 4.67 2.61 -2.69 0.00 5.75 -1.26 -4.78 116.55 120.84 1zyr n ASP 739 Ca -0.18 -2.69 -0.29 0.00 -0.01 0.00 0.00 54.79 51.62 1zyr n ASP 739 Cb 0.56 -0.01 -0.01 0.00 -1.03 0.00 0.00 41.12 40.63 1zyr n ASP 739 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1zyr n PHE 740 N -1.59 3.52 -0.04 2.11 3.01 -1.26 -4.40 117.46 118.81 1zyr n PHE 740 Ca -0.03 -3.25 0.04 0.00 1.01 0.00 0.00 57.45 55.22 1zyr n PHE 740 Cb 0.55 -0.34 0.10 0.00 -0.01 0.00 0.00 39.48 39.78 1zyr n PHE 740 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1zyr n ASP 741 N -0.41 2.51 0.00 4.37 5.68 -1.26 -4.91 116.55 122.54 1zyr n ASP 741 Ca 0.39 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.80 1zyr n ASP 741 Cb 0.53 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 1zyr n ASP 741 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zyr n GLY 742 N 0.31 -0.59 3.80 6.12 0.00 -1.26 -5.14 105.19 108.43 1zyr n GLY 742 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1zyr n GLY 742 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zyr s ASP 743 N -0.11 5.55 0.00 1.61 1.01 -1.26 -4.95 116.67 118.52 1zyr s ASP 743 Ca 0.00 1.81 0.06 0.00 0.71 0.00 0.00 52.55 55.13 1zyr s ASP 743 Cb 0.00 -2.53 -0.02 0.00 1.01 0.00 0.00 42.92 41.38 1zyr s ASP 743 CO 0.00 -1.32 -0.19 -1.10 0.21 0.00 0.00 175.17 172.77 1zyr s GLN 744 N -4.27 1.45 0.45 8.23 -0.21 -1.26 -2.94 119.66 121.12 1zyr s GLN 744 Ca 0.63 -0.73 0.07 0.00 0.02 0.00 0.00 55.36 55.35 1zyr s GLN 744 Cb -0.16 -1.44 -0.01 0.00 1.00 0.00 0.00 33.01 32.39 1zyr s GLN 744 CO 0.41 0.39 0.38 1.41 -2.12 0.00 0.00 175.29 175.76 1zyr s MET 745 N -0.64 2.43 0.03 2.91 1.75 -0.95 -4.57 119.30 120.25 1zyr s MET 745 Ca 0.07 -1.68 0.06 0.00 -1.25 0.00 0.00 55.69 52.89 1zyr s MET 745 Cb -0.08 -2.28 -0.02 0.00 2.84 0.00 0.00 34.83 35.29 1zyr s MET 745 CO -0.00 -0.30 -0.18 0.00 -0.65 0.00 0.00 175.02 173.88 1zyr s ALA 746 N -2.56 1.54 -0.06 4.11 0.00 -0.70 -2.14 121.76 121.96 1zyr s ALA 746 Ca 0.45 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1zyr s ALA 746 Cb -0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 1zyr s ALA 746 CO 0.26 0.34 -0.05 0.54 0.00 0.00 0.00 175.76 176.85 1zyr s VAL 747 N -0.75 3.86 -0.05 0.00 0.11 0.29 -1.01 120.40 122.86 1zyr s VAL 747 Ca 0.06 -0.47 0.05 0.00 -2.93 0.00 0.00 61.98 58.68 1zyr s VAL 747 Cb -0.08 -2.61 -0.01 0.00 -1.53 0.00 0.00 36.38 32.15 1zyr s VAL 747 CO 0.01 0.56 -0.20 -1.00 -3.33 0.00 0.00 175.10 171.14 1zyr s HIS 748 N -0.87 2.02 -0.25 1.54 3.76 0.19 -2.49 115.29 119.19 1zyr s HIS 748 Ca 0.14 -0.60 -0.11 0.00 -0.15 0.00 0.00 55.06 54.34 1zyr s HIS 748 Cb -0.11 -1.34 -0.05 0.00 1.11 0.00 0.00 32.58 32.18 1zyr s HIS 748 CO 0.03 -0.19 0.17 0.08 -0.85 0.00 0.00 174.74 173.98 1zyr s VAL 749 N -0.04 5.35 -0.84 -0.90 1.01 -1.19 -1.15 120.40 122.64 1zyr s VAL 749 Ca -0.04 0.19 -0.20 0.00 0.00 0.00 0.00 61.98 61.93 1zyr s VAL 749 Cb -0.13 -3.51 0.12 0.00 0.00 0.00 0.00 36.38 32.86 1zyr s VAL 749 CO 0.03 0.32 1.05 -2.16 0.00 0.00 0.00 175.10 174.34 1zyr s PRO 750 N 1.24 3.45 0.05 2.72 0.04 -1.26 -4.92 135.00 136.32 1zyr s PRO 750 Ca 0.08 -1.53 -0.26 0.00 0.04 0.00 0.00 61.00 59.33 1zyr s PRO 750 Cb -0.14 -4.70 -0.13 0.00 0.04 0.00 0.00 34.50 29.57 1zyr s PRO 750 CO 0.06 -1.76 1.39 -0.07 0.04 0.00 0.00 177.00 176.67 1zyr h LEU 751 N 10.54 -0.94 -9.26 -3.56 3.38 -1.96 -3.32 115.31 110.19 1zyr h LEU 751 Ca 0.02 0.07 -0.67 0.00 0.09 0.00 0.00 57.88 57.39 1zyr h LEU 751 Cb 1.04 0.30 0.08 0.00 0.09 0.00 0.00 40.66 42.17 1zyr h LEU 751 CO 1.12 -0.50 0.14 -0.24 0.09 0.00 0.00 178.44 179.05 1zyr n SER 752 N -4.57 0.87 0.26 -0.43 2.88 -1.26 -4.72 113.62 106.65 1zyr n SER 752 Ca -0.09 1.14 0.10 0.00 -1.33 0.00 0.00 58.87 58.69 1zyr n SER 752 Cb 0.34 -1.15 0.69 0.00 -0.75 0.00 0.00 64.21 63.34 1zyr n SER 752 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1zyr h SER 753 N 2.97 0.00 0.29 -3.46 0.87 -1.98 0.39 113.55 112.62 1zyr h SER 753 Ca -0.42 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.12 1zyr h SER 753 Cb 1.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 1zyr h SER 753 CO 0.67 0.06 -0.14 0.15 -0.53 0.00 0.00 176.83 177.04 1zyr h PHE 754 N 0.00 -0.36 0.04 2.24 3.57 -1.95 -1.77 116.94 118.71 1zyr h PHE 754 Ca -0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1zyr h PHE 754 Cb 0.11 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1zyr h PHE 754 CO 0.00 -0.09 -0.24 0.00 -2.23 0.00 0.00 178.31 175.76 1zyr h ALA 755 N -0.82 -0.74 -0.96 2.41 0.00 -1.70 0.27 119.26 117.72 1zyr h ALA 755 Ca -0.04 -0.05 0.30 0.00 0.00 0.00 0.00 54.91 55.13 1zyr h ALA 755 Cb 0.43 0.66 -0.17 0.00 0.00 0.00 0.00 17.79 18.72 1zyr h ALA 755 CO 0.06 -0.81 0.26 0.37 0.00 0.00 0.00 179.25 179.14 1zyr h GLN 756 N -0.33 0.09 0.09 0.00 5.75 -0.36 0.20 115.11 120.55 1zyr h GLN 756 Ca -0.00 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1zyr h GLN 756 Cb 0.34 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.84 1zyr h GLN 756 CO -0.13 0.06 -0.21 0.00 -2.65 0.00 0.00 178.83 175.90 1zyr h ALA 757 N 1.92 -0.34 0.22 3.38 0.00 0.34 -2.14 119.26 122.64 1zyr h ALA 757 Ca 0.66 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.53 1zyr h ALA 757 Cb 1.49 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1zyr h ALA 757 CO -0.78 -0.73 -0.11 1.05 0.00 0.00 0.00 179.25 178.68 1zyr h GLU 758 N -0.38 -0.28 -0.97 0.00 4.11 0.19 -3.26 114.58 113.98 1zyr h GLU 758 Ca 0.03 0.02 0.19 0.00 0.07 0.00 0.00 59.36 59.67 1zyr h GLU 758 Cb 0.41 0.06 -0.18 0.00 0.50 0.00 0.00 28.75 29.55 1zyr h GLU 758 CO -0.13 -0.01 -0.27 0.00 0.07 0.00 0.00 179.01 178.68 1zyr n ALA 759 N -2.36 0.17 0.12 1.06 0.00 0.09 0.26 120.51 119.86 1zyr n ALA 759 Ca -0.09 1.05 -0.04 0.00 0.00 0.00 0.00 53.44 54.36 1zyr n ALA 759 Cb 0.22 -0.61 0.12 0.00 0.00 0.00 0.00 19.45 19.18 1zyr n ALA 759 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1zyr n ARG 760 N -5.56 2.04 0.07 0.00 1.85 -0.82 -1.92 116.66 112.32 1zyr n ARG 760 Ca 0.15 -1.30 0.00 0.00 -1.00 0.00 0.00 57.85 55.70 1zyr n ARG 760 Cb 0.47 -1.65 0.00 0.00 -1.05 0.00 0.00 32.46 30.23 1zyr n ARG 760 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1zyr n ILE 761 N 0.01 0.27 0.78 8.89 5.41 0.14 -4.81 119.36 130.05 1zyr n ILE 761 Ca 0.19 0.09 0.09 0.00 1.00 0.00 0.00 62.75 64.12 1zyr n ILE 761 Cb 0.84 -0.87 -0.01 0.00 -0.71 0.00 0.00 39.64 38.89 1zyr n ILE 761 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zyr n GLN 762 N -3.18 1.57 0.00 0.38 10.64 -0.38 -4.55 117.38 121.86 1zyr n GLN 762 Ca 0.00 -0.80 0.00 0.00 -1.83 0.00 0.00 57.00 54.37 1zyr n GLN 762 Cb 0.07 -1.32 0.00 0.00 -0.86 0.00 0.00 30.24 28.13 1zyr n GLN 762 CO 0.00 0.00 0.00 -0.12 -1.83 0.00 0.00 177.06 175.11 1zyr n MET 763 N -0.18 0.78 -2.46 2.61 0.00 -1.09 -4.93 117.12 111.85 1zyr n MET 763 Ca 0.07 -0.85 -0.42 0.00 0.00 0.00 0.00 57.70 56.50 1zyr n MET 763 Cb 0.36 -0.90 -0.03 0.00 0.00 0.00 0.00 33.22 32.65 1zyr n MET 763 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1zyr s LEU 764 N -0.40 3.38 0.00 -0.89 2.96 -0.81 -1.80 118.68 121.13 1zyr s LEU 764 Ca 0.00 0.14 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 1zyr s LEU 764 Cb 0.00 -3.02 0.00 0.00 0.50 0.00 0.00 46.19 43.67 1zyr s LEU 764 CO 0.00 -1.67 0.00 -1.54 -1.32 0.00 0.00 176.35 171.82 1zyr n SER 765 N 9.26 0.00 0.00 3.68 3.41 -1.18 -0.09 113.62 128.71 1zyr n SER 765 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1zyr n SER 765 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1zyr n SER 765 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zyr n ALA 766 N -0.35 0.01 -0.01 7.33 0.00 -1.26 0.13 120.51 126.36 1zyr n ALA 766 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zyr n ALA 766 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1zyr n ALA 766 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1zyr n HIS 767 N -0.12 0.00 -2.39 0.00 8.25 0.88 -4.79 115.22 117.04 1zyr n HIS 767 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 1zyr n HIS 767 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1zyr n HIS 767 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1zyr n ASN 768 N -0.83 4.85 0.30 0.41 3.02 0.35 -4.72 115.26 118.64 1zyr n ASN 768 Ca 0.00 -3.73 0.19 0.00 -0.03 0.00 0.00 54.58 51.01 1zyr n ASN 768 Cb 0.00 -0.46 0.90 0.00 -0.61 0.00 0.00 39.78 39.60 1zyr n ASN 768 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1zyr h LEU 769 N 2.53 0.00 -9.79 3.41 3.38 -1.84 -3.45 115.31 109.55 1zyr h LEU 769 Ca 0.32 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.76 1zyr h LEU 769 Cb 0.98 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.67 1zyr h LEU 769 CO 0.86 0.01 -0.56 -0.76 0.09 0.00 0.00 178.44 178.09 1zyr s LEU 770 N -6.26 3.50 -0.15 1.67 1.43 -1.26 0.27 118.68 117.89 1zyr s LEU 770 Ca -0.02 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.30 1zyr s LEU 770 Cb 0.11 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 1zyr s LEU 770 CO 0.50 -0.11 1.13 -0.55 0.23 0.00 0.00 176.35 177.55 1zyr s SER 771 N -3.81 7.08 0.00 2.29 0.15 0.24 -4.56 113.70 115.08 1zyr s SER 771 Ca 0.34 1.60 0.18 0.00 0.70 0.00 0.00 55.95 58.77 1zyr s SER 771 Cb -0.06 -2.55 0.94 0.00 -1.71 0.00 0.00 66.02 62.64 1zyr s SER 771 CO 0.23 -0.63 1.55 -2.65 1.20 0.00 0.00 173.24 172.94 1zyr n PRO 772 N 5.87 0.30 0.01 5.44 -0.02 -1.26 -2.53 135.00 142.80 1zyr n PRO 772 Ca 0.12 0.10 -0.03 0.00 -2.02 0.00 0.00 63.50 61.67 1zyr n PRO 772 Cb 0.46 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.34 1zyr n PRO 772 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zyr n ALA 773 N -1.25 1.78 -3.51 3.55 0.00 -1.26 -4.96 120.51 114.86 1zyr n ALA 773 Ca 0.09 -0.66 -0.12 0.00 0.00 0.00 0.00 53.44 52.76 1zyr n ALA 773 Cb 0.14 -0.88 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 1zyr n ALA 773 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zyr s SER 774 N -5.84 -0.47 0.17 0.00 1.04 -1.05 0.13 113.70 107.69 1zyr s SER 774 Ca -0.04 0.27 -0.22 0.00 0.48 0.00 0.00 55.95 56.44 1zyr s SER 774 Cb 0.08 0.44 0.07 0.00 0.10 0.00 0.00 66.02 66.71 1zyr s SER 774 CO 0.82 -0.61 1.39 0.61 0.98 0.00 0.00 173.24 176.43 1zyr n GLY 775 N 0.25 -2.11 1.80 7.32 0.00 -1.26 -3.81 105.19 107.38 1zyr n GLY 775 Ca -0.13 1.04 -0.29 0.00 0.00 0.00 0.00 46.02 46.64 1zyr n GLY 775 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zyr n GLU 776 N -5.22 0.00 -2.40 1.61 -0.58 -1.26 -4.06 120.64 108.73 1zyr n GLU 776 Ca 0.05 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.43 1zyr n GLU 776 Cb 0.29 -0.73 -0.02 0.00 -0.57 0.00 0.00 31.44 30.42 1zyr n GLU 776 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 1zyr s PRO 777 N -0.10 3.83 -0.21 3.49 0.02 -1.26 -0.60 135.00 140.18 1zyr s PRO 777 Ca 0.44 1.60 -0.17 0.00 0.02 0.00 0.00 61.00 62.90 1zyr s PRO 777 Cb -0.62 -2.34 -0.19 0.00 0.02 0.00 0.00 34.50 31.37 1zyr s PRO 777 CO 0.29 -0.45 0.13 1.28 -0.33 0.00 0.00 177.00 177.93 1zyr n LEU 778 N -0.56 2.06 -4.59 -5.54 4.32 0.78 -4.69 117.00 108.78 1zyr n LEU 778 Ca 0.08 0.35 -0.43 0.00 -0.02 0.00 0.00 56.01 55.98 1zyr n LEU 778 Cb 0.50 -0.97 -0.02 0.00 -1.62 0.00 0.00 43.42 41.30 1zyr n LEU 778 CO 0.45 0.46 0.98 0.00 -1.22 0.00 0.00 177.39 178.06 1zyr s ALA 779 N -2.43 3.15 0.06 -1.18 0.00 -1.00 -4.66 121.76 115.70 1zyr s ALA 779 Ca -0.30 -0.57 -0.08 0.00 0.00 0.00 0.00 51.96 51.01 1zyr s ALA 779 Cb 0.08 -3.86 -0.00 0.00 0.00 0.00 0.00 23.12 19.33 1zyr s ALA 779 CO 0.61 -2.26 0.17 -1.59 0.00 0.00 0.00 175.76 172.69 1zyr s LYS 780 N 4.37 0.73 -0.21 0.00 -2.85 -1.26 -4.98 119.74 115.54 1zyr s LYS 780 Ca 0.45 -0.78 -0.38 0.00 -1.00 0.00 0.00 55.97 54.26 1zyr s LYS 780 Cb -0.08 0.30 -0.14 0.00 -2.06 0.00 0.00 37.83 35.85 1zyr s LYS 780 CO 0.30 -0.21 1.78 -2.30 0.10 0.00 0.00 175.35 175.02 1zyr n PRO 781 N 0.41 1.50 -1.58 1.78 -0.02 -1.26 -4.90 135.00 130.93 1zyr n PRO 781 Ca -0.17 0.55 -0.02 0.00 -2.02 0.00 0.00 63.50 61.84 1zyr n PRO 781 Cb 0.60 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1zyr n PRO 781 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zyr n SER 782 N 5.72 0.96 0.00 2.55 7.64 -1.26 -4.70 113.62 124.53 1zyr n SER 782 Ca 0.25 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.99 1zyr n SER 782 Cb 0.19 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1zyr n SER 782 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zyr n ARG 783 N -0.68 0.00 0.04 1.43 1.74 -1.26 -1.50 116.66 116.43 1zyr n ARG 783 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 1zyr n ARG 783 Cb 0.05 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.44 1zyr n ARG 783 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1zyr h ASP 784 N 0.00 -0.59 -0.97 0.55 3.45 -1.96 -2.98 116.42 113.92 1zyr h ASP 784 Ca 0.00 0.09 0.15 0.00 0.43 0.00 0.00 57.03 57.70 1zyr h ASP 784 Cb 0.00 0.25 -0.16 0.00 -0.56 0.00 0.00 39.33 38.86 1zyr h ASP 784 CO 0.00 -0.26 -0.39 0.40 -1.57 0.00 0.00 179.24 177.42 1zyr h ILE 785 N -0.30 0.01 0.21 0.35 2.04 -1.60 0.14 117.51 118.36 1zyr h ILE 785 Ca 0.07 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.94 1zyr h ILE 785 Cb 0.40 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 1zyr h ILE 785 CO -0.21 0.00 -0.47 0.40 0.00 0.00 0.00 178.15 177.88 1zyr h ILE 786 N -0.01 0.09 -0.74 -0.67 2.04 -1.14 -2.29 117.51 114.78 1zyr h ILE 786 Ca 0.34 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.41 1zyr h ILE 786 Cb 0.59 0.09 -0.14 0.00 -0.74 0.00 0.00 36.82 36.62 1zyr h ILE 786 CO -0.97 0.00 0.06 -0.11 0.00 0.00 0.00 178.15 177.13 1zyr n LEU 787 N -5.49 -0.05 0.21 1.44 7.94 0.42 -0.10 117.00 121.37 1zyr n LEU 787 Ca -0.09 1.26 -0.09 0.00 -1.11 0.00 0.00 56.01 55.98 1zyr n LEU 787 Cb 0.41 -0.48 -0.04 0.00 0.53 0.00 0.00 43.42 43.84 1zyr n LEU 787 CO 0.20 -1.29 0.25 1.23 -1.11 0.00 0.00 177.39 176.67 1zyr h GLY 788 N 0.00 -0.61 0.87 -3.96 0.00 -0.84 -1.56 103.07 96.97 1zyr h GLY 788 Ca 0.47 0.23 0.13 0.00 0.00 0.00 0.00 47.33 48.15 1zyr h GLY 788 CO -0.68 -0.22 0.44 1.41 0.00 0.00 0.00 176.54 177.49 1zyr h LEU 789 N -1.09 0.00 0.01 3.11 3.38 -0.77 0.24 115.31 120.19 1zyr h LEU 789 Ca -0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1zyr h LEU 789 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1zyr h LEU 789 CO 0.10 0.00 -0.16 0.22 0.09 0.00 0.00 178.44 178.69 1zyr h TYR 790 N 0.00 0.15 -0.42 1.13 5.03 -0.50 -2.72 116.97 119.64 1zyr h TYR 790 Ca 0.21 -0.09 0.08 0.00 2.58 0.00 0.00 58.73 61.51 1zyr h TYR 790 Cb 1.09 -0.01 -0.07 0.00 1.55 0.00 0.00 36.73 39.29 1zyr h TYR 790 CO 0.00 0.93 -0.03 -0.92 -1.32 0.00 0.00 178.16 176.82 1zyr h TYR 791 N -0.67 -0.08 -0.19 -3.82 3.20 0.47 -2.72 116.97 113.17 1zyr h TYR 791 Ca -0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1zyr h TYR 791 Cb 0.98 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 1zyr h TYR 791 CO 0.21 -0.11 0.06 0.97 -1.64 0.00 0.00 178.16 177.64 1zyr h ILE 792 N 0.08 1.19 -3.12 1.81 2.10 -1.26 -3.37 117.51 114.93 1zyr h ILE 792 Ca 0.21 -0.59 -0.73 0.00 1.08 0.00 0.00 64.86 64.82 1zyr h ILE 792 Cb 0.31 1.23 -0.22 0.00 -1.09 0.00 0.00 36.82 37.05 1zyr h ILE 792 CO -0.37 0.18 0.24 0.42 -1.08 0.00 0.00 178.15 177.55 1zyr s THR 793 N -5.38 5.11 0.11 2.19 -4.23 -1.02 -4.21 115.64 108.20 1zyr s THR 793 Ca -0.14 -1.68 -0.26 0.00 -1.18 0.00 0.00 61.69 58.43 1zyr s THR 793 Cb 0.07 -4.54 0.08 0.00 1.34 0.00 0.00 72.50 69.46 1zyr s THR 793 CO 0.71 -1.16 1.08 -1.58 -0.54 0.00 0.00 174.62 173.13 1zyr s GLN 794 N 1.72 0.96 0.39 3.99 -0.44 -1.25 -3.86 119.66 121.16 1zyr s GLN 794 Ca 0.18 -0.56 0.04 0.00 -2.50 0.00 0.00 55.36 52.52 1zyr s GLN 794 Cb -0.15 0.31 -0.03 0.00 -1.64 0.00 0.00 33.01 31.50 1zyr s GLN 794 CO -0.03 -0.44 0.15 0.08 0.50 0.00 0.00 175.29 175.55 1zyr s VAL 795 N -2.78 0.51 0.44 1.34 1.01 -1.26 -4.36 120.40 115.30 1zyr s VAL 795 Ca 0.15 -2.00 0.03 0.00 0.00 0.00 0.00 61.98 60.17 1zyr s VAL 795 Cb 0.00 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 1zyr s VAL 795 CO 0.01 0.00 0.11 0.00 0.00 0.00 0.00 175.10 175.22 1zyr s ARG 796 N -3.69 2.02 -0.26 2.72 1.70 -1.22 -5.03 118.95 115.18 1zyr s ARG 796 Ca 0.27 -2.25 -0.18 0.00 -0.47 0.00 0.00 55.73 53.10 1zyr s ARG 796 Cb 0.03 -0.78 0.07 0.00 -0.57 0.00 0.00 34.95 33.70 1zyr s ARG 796 CO 0.16 -0.48 0.65 0.15 -1.08 0.00 0.00 175.30 174.70 1zyr s LYS 797 N -3.72 0.70 0.34 3.89 1.02 -1.26 -4.90 119.74 115.80 1zyr s LYS 797 Ca 0.19 1.08 0.04 0.00 0.02 0.00 0.00 55.97 57.31 1zyr s LYS 797 Cb 0.02 0.20 -0.03 0.00 -0.52 0.00 0.00 37.83 37.50 1zyr s LYS 797 CO 0.12 -0.13 0.19 -2.00 -0.92 0.00 0.00 175.35 172.61 1zyr s GLU 798 N 1.19 1.73 -0.02 1.68 2.12 0.71 -5.02 118.70 121.10 1zyr s GLU 798 Ca -0.07 -2.01 -0.05 0.00 0.36 0.00 0.00 54.97 53.20 1zyr s GLU 798 Cb -0.05 -0.10 -0.02 0.00 0.26 0.00 0.00 34.13 34.21 1zyr s GLU 798 CO -0.12 -0.52 0.14 1.17 -0.54 0.00 0.00 175.26 175.39 1zyr n LYS 799 N -0.68 0.00 -3.78 4.30 4.81 -1.26 -4.48 118.16 117.07 1zyr n LYS 799 Ca 0.01 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.09 1zyr n LYS 799 Cb 0.64 -0.18 -0.12 0.00 0.02 0.00 0.00 35.03 35.40 1zyr n LYS 799 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1zyr s LYS 800 N 0.10 2.19 0.00 1.64 2.20 -1.26 -4.63 119.74 119.97 1zyr s LYS 800 Ca 0.11 -1.63 0.00 0.00 -0.36 0.00 0.00 55.97 54.09 1zyr s LYS 800 Cb -0.16 -3.51 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 1zyr s LYS 800 CO 0.08 -0.94 0.00 0.41 -0.36 0.00 0.00 175.35 174.53 1zyr n GLY 801 N 4.65 0.55 3.72 5.54 0.00 -1.26 -4.99 105.19 113.38 1zyr n GLY 801 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1zyr n GLY 801 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr n ALA 802 N -3.00 1.34 -1.75 4.61 0.00 -1.26 -4.87 120.51 115.57 1zyr n ALA 802 Ca 0.00 0.14 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 1zyr n ALA 802 Cb 0.00 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.12 1zyr n ALA 802 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zyr s GLY 803 N -0.89 1.46 -0.41 0.00 0.00 -1.26 -4.97 107.32 101.26 1zyr s GLY 803 Ca 0.70 1.22 0.04 0.00 0.00 0.00 0.00 44.72 46.68 1zyr s GLY 803 CO 0.51 3.37 0.14 0.48 0.00 0.00 0.00 173.10 177.59 1zyr s LEU 804 N 4.40 4.35 -0.57 0.66 2.34 -1.26 -4.95 118.68 123.64 1zyr s LEU 804 Ca 0.85 -2.45 0.06 0.00 0.06 0.00 0.00 54.13 52.65 1zyr s LEU 804 Cb -0.40 -1.56 0.31 0.00 -0.56 0.00 0.00 46.19 43.98 1zyr s LEU 804 CO 0.39 -0.32 0.85 -0.62 -1.06 0.00 0.00 176.35 175.58 1zyr n GLU 805 N 3.85 2.70 -0.09 1.48 -0.58 -1.26 -4.57 120.64 122.18 1zyr n GLU 805 Ca 0.04 -4.60 0.01 0.00 -0.42 0.00 0.00 57.16 52.19 1zyr n GLU 805 Cb 0.38 -2.15 0.31 0.00 -0.57 0.00 0.00 31.44 29.41 1zyr n GLU 805 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1zyr h PHE 806 N 3.42 0.70 -0.45 -0.32 3.57 -1.88 -3.35 116.94 118.64 1zyr h PHE 806 Ca 0.15 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.77 1zyr h PHE 806 Cb 0.61 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 1zyr h PHE 806 CO 0.75 0.51 0.31 0.00 -2.23 0.00 0.00 178.31 177.65 1zyr n ALA 807 N -2.46 0.44 -1.06 2.41 0.00 -1.26 -2.67 120.51 115.91 1zyr n ALA 807 Ca 0.04 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1zyr n ALA 807 Cb 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1zyr n ALA 807 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zyr n THR 808 N -2.73 0.00 -0.79 0.00 -2.24 -1.26 -5.05 114.28 102.22 1zyr n THR 808 Ca 0.11 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.55 1zyr n THR 808 Cb 0.48 -0.49 0.12 0.00 -2.10 0.00 0.00 70.33 68.34 1zyr n THR 808 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1zyr n PRO 809 N -0.90 -0.82 -0.09 -0.78 -0.02 -1.09 -5.01 135.00 126.30 1zyr n PRO 809 Ca 0.00 -0.22 -0.17 0.00 -2.02 0.00 0.00 63.50 61.09 1zyr n PRO 809 Cb 0.00 -1.59 -0.07 0.00 -0.02 0.00 0.00 33.50 31.82 1zyr n PRO 809 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zyr n GLU 810 N -0.90 0.40 0.00 -0.52 1.02 -1.26 -4.33 120.64 115.05 1zyr n GLU 810 Ca 0.02 0.15 0.10 0.00 -0.02 0.00 0.00 57.16 57.40 1zyr n GLU 810 Cb 0.61 -1.22 0.57 0.00 -0.02 0.00 0.00 31.44 31.37 1zyr n GLU 810 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zyr n GLU 811 N -3.55 0.58 -0.49 3.49 1.02 -1.26 -1.52 120.64 118.91 1zyr n GLU 811 Ca -0.34 0.01 0.06 0.00 -0.02 0.00 0.00 57.16 56.87 1zyr n GLU 811 Cb 0.78 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.97 1zyr n GLU 811 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zyr n ALA 812 N -1.02 3.05 0.02 0.62 0.00 -1.26 -3.36 120.51 118.56 1zyr n ALA 812 Ca 0.14 -1.18 -0.02 0.00 0.00 0.00 0.00 53.44 52.38 1zyr n ALA 812 Cb 0.07 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 1zyr n ALA 812 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1zyr n LEU 813 N 0.69 1.11 0.01 0.00 -0.00 -0.57 -4.45 117.00 113.78 1zyr n LEU 813 Ca 0.19 0.15 -0.11 0.00 -0.00 0.00 0.00 56.01 56.24 1zyr n LEU 813 Cb 0.73 -0.36 -0.06 0.00 -0.00 0.00 0.00 43.42 43.73 1zyr n LEU 813 CO 0.19 -0.57 0.90 0.00 -0.00 0.00 0.00 177.39 177.91 1zyr h ALA 814 N -0.16 0.10 -0.54 1.47 0.00 -1.73 0.54 119.26 118.94 1zyr h ALA 814 Ca -0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1zyr h ALA 814 Cb 0.30 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1zyr h ALA 814 CO -0.01 -0.41 0.11 0.00 0.00 0.00 0.00 179.25 178.94 1zyr h ALA 815 N 1.03 1.17 0.00 0.00 0.00 -1.87 -2.45 119.26 117.14 1zyr h ALA 815 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zyr h ALA 815 Cb -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1zyr h ALA 815 CO -0.01 0.56 -0.18 0.72 0.00 0.00 0.00 179.25 180.34 1zyr n HIS 816 N -4.26 0.64 0.08 0.00 8.25 -1.12 -2.06 115.22 116.75 1zyr n HIS 816 Ca 0.04 0.19 -0.14 0.00 -0.26 0.00 0.00 57.72 57.55 1zyr n HIS 816 Cb 0.24 -0.76 -0.14 0.00 1.12 0.00 0.00 29.99 30.46 1zyr n HIS 816 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1zyr h GLU 817 N 0.00 0.19 0.07 -0.41 5.08 -0.44 -2.48 114.58 116.59 1zyr h GLU 817 Ca 0.00 -0.32 -0.22 0.00 -1.00 0.00 0.00 59.36 57.82 1zyr h GLU 817 Cb 0.69 0.12 0.02 0.00 0.50 0.00 0.00 28.75 30.08 1zyr h GLU 817 CO 0.00 1.11 -0.90 0.00 -1.00 0.00 0.00 179.01 178.22 1zyr h ARG 818 N 0.05 0.48 0.00 2.33 3.08 -1.50 -2.78 114.38 116.05 1zyr h ARG 818 Ca -0.14 -0.62 -0.00 0.00 0.07 0.00 0.00 59.98 59.29 1zyr h ARG 818 Cb 1.94 0.20 -0.00 0.00 0.08 0.00 0.00 29.97 32.18 1zyr h ARG 818 CO 0.17 1.25 -0.01 0.78 -1.07 0.00 0.00 179.97 181.08 1zyr h GLY 819 N 0.01 0.00 1.37 0.04 0.00 -1.49 0.39 103.07 103.38 1zyr h GLY 819 Ca -0.13 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.95 1zyr h GLY 819 CO 0.17 0.00 -0.99 -2.09 0.00 0.00 0.00 176.54 173.64 1zyr h GLU 820 N 0.00 0.57 0.00 4.80 4.22 -1.35 -0.85 114.58 121.97 1zyr h GLU 820 Ca -0.00 -0.61 0.00 0.00 0.08 0.00 0.00 59.36 58.83 1zyr h GLU 820 Cb 0.19 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1zyr h GLU 820 CO 0.00 1.22 0.00 0.28 -2.18 0.00 0.00 179.01 178.33 1zyr n VAL 821 N -3.81 0.00 -1.05 0.32 0.31 0.11 -4.64 118.33 109.57 1zyr n VAL 821 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1zyr n VAL 821 Cb 0.86 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 1zyr n VAL 821 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zyr n ALA 822 N -0.77 0.00 -2.19 3.52 0.00 0.31 -5.05 120.51 116.33 1zyr n ALA 822 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.34 1zyr n ALA 822 Cb 0.06 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.53 1zyr n ALA 822 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zyr n LEU 823 N 0.00 4.49 0.00 0.00 4.77 -1.22 -4.83 117.00 120.22 1zyr n LEU 823 Ca 0.00 -4.64 0.00 0.00 -0.03 0.00 0.00 56.01 51.34 1zyr n LEU 823 Cb 0.00 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1zyr n LEU 823 CO 0.00 2.02 -0.09 0.59 -1.33 0.00 0.00 177.39 178.57 1zyr n ASN 824 N -0.65 0.03 -4.36 -1.43 3.02 -1.22 -5.03 115.26 105.62 1zyr n ASN 824 Ca 0.39 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.48 1zyr n ASN 824 Cb 0.90 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 40.03 1zyr n ASN 824 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zyr s ALA 825 N -1.97 3.65 0.99 5.41 0.00 -1.20 -4.42 121.76 124.21 1zyr s ALA 825 Ca 0.00 -2.70 0.00 0.00 0.00 0.00 0.00 51.96 49.26 1zyr s ALA 825 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1zyr s ALA 825 CO 0.00 -2.38 0.00 -2.30 0.00 0.00 0.00 175.76 171.08 1zyr n PRO 826 N 5.47 1.76 -0.01 0.00 -0.02 -1.26 -4.00 135.00 136.94 1zyr n PRO 826 Ca 0.02 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.51 1zyr n PRO 826 Cb 0.44 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.89 1zyr n PRO 826 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1zyr n ILE 827 N -0.26 0.10 -1.82 4.25 5.41 -1.26 -4.50 119.36 121.28 1zyr n ILE 827 Ca 0.00 -0.14 -0.32 0.00 1.00 0.00 0.00 62.75 63.29 1zyr n ILE 827 Cb 0.00 0.02 0.04 0.00 -0.71 0.00 0.00 39.64 38.99 1zyr n ILE 827 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 1zyr n LYS 828 N -1.82 3.07 -3.16 0.38 0.00 -1.26 -3.00 118.16 112.36 1zyr n LYS 828 Ca -0.03 -3.77 -0.29 0.00 -0.00 0.00 0.00 58.31 54.22 1zyr n LYS 828 Cb 0.29 -2.28 -0.03 0.00 -0.00 0.00 0.00 35.03 33.01 1zyr n LYS 828 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1zyr s VAL 829 N -4.93 4.93 -0.76 0.58 1.01 -1.26 -0.21 120.40 119.75 1zyr s VAL 829 Ca 0.56 0.30 -0.26 0.00 0.00 0.00 0.00 61.98 62.58 1zyr s VAL 829 Cb 0.45 -3.72 -0.10 0.00 0.00 0.00 0.00 36.38 33.00 1zyr s VAL 829 CO -0.11 -0.38 2.29 0.00 0.00 0.00 0.00 175.10 176.90 1zyr s ALA 830 N -2.17 1.09 -0.39 5.51 0.00 -1.26 -4.54 121.76 120.00 1zyr s ALA 830 Ca 0.47 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.63 1zyr s ALA 830 Cb -0.11 -4.53 0.11 0.00 0.00 0.00 0.00 23.12 18.60 1zyr s ALA 830 CO 0.30 -5.39 0.14 0.20 0.00 0.00 0.00 175.76 171.00 1zyr s GLY 831 N 10.34 1.86 0.00 0.00 0.00 -1.26 -4.70 107.32 113.56 1zyr s GLY 831 Ca 0.87 -2.57 0.00 0.00 0.00 0.00 0.00 44.72 43.03 1zyr s GLY 831 CO 0.09 1.17 0.93 -2.13 0.00 0.00 0.00 173.10 173.16 1zyr n ARG 832 N 3.98 0.00 0.20 2.90 3.00 -1.26 -1.67 116.66 123.81 1zyr n ARG 832 Ca 0.04 0.76 0.07 0.00 -0.00 0.00 0.00 57.85 58.72 1zyr n ARG 832 Cb 0.38 -1.43 0.39 0.00 0.00 0.00 0.00 32.46 31.81 1zyr n ARG 832 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1zyr h GLU 833 N 0.00 0.00 -1.34 -0.14 4.81 -1.96 -3.46 114.58 112.50 1zyr h GLU 833 Ca 0.00 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.37 1zyr h GLU 833 Cb 0.00 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 29.10 1zyr h GLU 833 CO 0.00 0.32 0.69 0.95 -0.73 0.00 0.00 179.01 180.24 1zyr s THR 834 N -3.68 0.00 -0.07 0.32 -4.23 -0.67 -4.98 115.64 102.34 1zyr s THR 834 Ca -0.00 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 1zyr s THR 834 Cb 0.11 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.92 1zyr s THR 834 CO 0.67 0.00 -0.08 -0.55 -0.54 0.00 0.00 174.62 174.12 1zyr s SER 835 N -0.38 4.53 0.37 3.99 0.15 -1.23 -4.05 113.70 117.09 1zyr s SER 835 Ca 0.04 -0.06 0.32 0.00 0.70 0.00 0.00 55.95 56.96 1zyr s SER 835 Cb -0.03 -1.13 1.19 0.00 -1.71 0.00 0.00 66.02 64.33 1zyr s SER 835 CO -0.07 0.35 1.11 0.55 1.20 0.00 0.00 173.24 176.38 1zyr n VAL 836 N 2.29 -0.05 0.10 4.45 3.14 -1.26 0.20 118.33 127.20 1zyr n VAL 836 Ca -0.18 1.13 -0.12 0.00 -2.96 0.00 0.00 64.34 62.21 1zyr n VAL 836 Cb 0.53 -1.88 -0.06 0.00 -1.06 0.00 0.00 33.84 31.37 1zyr n VAL 836 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1zyr h GLY 837 N 0.00 -0.24 1.44 7.55 0.00 -1.79 -1.63 103.07 108.40 1zyr h GLY 837 Ca 0.66 0.14 0.00 0.00 0.00 0.00 0.00 47.33 48.13 1zyr h GLY 837 CO -0.10 -0.13 0.23 3.21 0.00 0.00 0.00 176.54 179.75 1zyr h ARG 838 N -0.27 0.00 0.00 4.80 3.08 0.22 -2.94 114.38 119.28 1zyr h ARG 838 Ca 0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1zyr h ARG 838 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 1zyr h ARG 838 CO -0.05 0.00 -0.72 1.28 -1.07 0.00 0.00 179.97 179.41 1zyr n LEU 839 N -2.37 1.85 -0.14 3.04 4.77 -0.67 -4.57 117.00 118.92 1zyr n LEU 839 Ca -0.01 0.53 -0.06 0.00 -0.03 0.00 0.00 56.01 56.44 1zyr n LEU 839 Cb 0.26 -0.83 -0.05 0.00 -2.33 0.00 0.00 43.42 40.47 1zyr n LEU 839 CO 0.09 -0.37 0.49 0.50 -1.33 0.00 0.00 177.39 176.78 1zyr h LYS 840 N -1.00 -0.09 -5.57 3.23 3.64 -1.24 -3.40 116.57 112.15 1zyr h LYS 840 Ca -0.02 0.01 -0.59 0.00 -1.27 0.00 0.00 60.65 58.78 1zyr h LYS 840 Cb 0.71 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.46 1zyr h LYS 840 CO -0.01 -0.06 -0.27 0.71 -2.27 0.00 0.00 179.45 177.54 1zyr s TYR 841 N -4.24 3.48 -0.17 1.91 1.51 -1.20 -5.05 117.35 113.59 1zyr s TYR 841 Ca -0.06 0.68 -0.11 0.00 -1.01 0.00 0.00 57.07 56.56 1zyr s TYR 841 Cb 0.05 -2.39 0.05 0.00 -0.11 0.00 0.00 41.96 39.56 1zyr s TYR 841 CO 0.30 0.23 0.43 0.08 -1.11 0.00 0.00 175.55 175.47 1zyr s VAL 842 N 0.48 -0.02 0.24 0.71 1.01 -1.26 -3.42 120.40 118.14 1zyr s VAL 842 Ca 0.19 0.06 0.11 0.00 0.00 0.00 0.00 61.98 62.34 1zyr s VAL 842 Cb -0.14 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 1zyr s VAL 842 CO 0.06 0.02 -0.21 -0.36 0.00 0.00 0.00 175.10 174.61 1zyr s PHE 843 N 1.01 2.21 -0.19 5.22 2.99 0.52 -5.00 117.98 124.74 1zyr s PHE 843 Ca -0.06 -0.37 -0.12 0.00 0.00 0.00 0.00 56.93 56.38 1zyr s PHE 843 Cb -0.06 -1.01 -0.21 0.00 0.00 0.00 0.00 43.02 41.74 1zyr s PHE 843 CO -0.08 0.60 0.15 0.00 -0.00 0.00 0.00 175.22 175.89 1zyr n ALA 844 N -0.28 0.95 -2.48 5.36 0.00 -1.26 -2.40 120.51 120.40 1zyr n ALA 844 Ca -0.08 -0.68 -0.31 0.00 0.00 0.00 0.00 53.44 52.38 1zyr n ALA 844 Cb 0.59 -0.47 -0.12 0.00 0.00 0.00 0.00 19.45 19.45 1zyr n ALA 844 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zyr s ASN 845 N -6.97 3.93 0.16 0.00 2.47 -1.26 -4.15 114.94 109.11 1zyr s ASN 845 Ca -0.28 -0.43 -0.28 0.00 0.42 0.00 0.00 52.86 52.29 1zyr s ASN 845 Cb 0.08 -0.65 -0.01 0.00 -1.45 0.00 0.00 41.25 39.21 1zyr s ASN 845 CO 0.65 0.24 1.55 -0.65 -3.72 0.00 0.00 177.10 175.17 1zyr h PRO 846 N 4.31 -0.16 -0.98 0.43 0.11 -1.94 0.12 132.00 133.89 1zyr h PRO 846 Ca -0.48 0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.76 1zyr h PRO 846 Cb 1.16 0.04 -0.14 0.00 0.11 0.00 0.00 31.00 32.17 1zyr h PRO 846 CO 0.48 -0.11 -0.50 -0.44 -0.21 0.00 0.00 178.00 177.23 1zyr h ASP 847 N -0.17 -1.82 -0.50 -2.05 5.19 -1.98 0.03 116.42 115.12 1zyr h ASP 847 Ca 0.16 0.32 0.07 0.00 -0.62 0.00 0.00 57.03 56.97 1zyr h ASP 847 Cb 0.52 0.86 -0.08 0.00 0.18 0.00 0.00 39.33 40.81 1zyr h ASP 847 CO -0.79 -0.26 -0.21 -0.62 -3.12 0.00 0.00 179.24 174.24 1zyr n GLU 848 N -5.35 -0.13 -0.08 3.56 -0.58 0.41 0.53 120.64 118.99 1zyr n GLU 848 Ca 0.05 0.77 -0.08 0.00 -0.42 0.00 0.00 57.16 57.49 1zyr n GLU 848 Cb 0.33 -1.15 -0.01 0.00 -0.57 0.00 0.00 31.44 30.03 1zyr n GLU 848 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zyr h ALA 849 N 0.63 -0.14 -0.12 0.62 0.00 -0.96 -2.89 119.26 116.41 1zyr h ALA 849 Ca 0.16 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1zyr h ALA 849 Cb 0.29 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1zyr h ALA 849 CO -0.50 -0.69 -0.02 -0.07 0.00 0.00 0.00 179.25 177.97 1zyr h LEU 850 N -0.25 -0.10 -0.79 0.00 4.07 0.00 -2.44 115.31 115.80 1zyr h LEU 850 Ca 0.16 0.03 0.16 0.00 0.08 0.00 0.00 57.88 58.31 1zyr h LEU 850 Cb 0.50 0.07 -0.10 0.00 1.08 0.00 0.00 40.66 42.21 1zyr h LEU 850 CO -0.46 -0.03 0.32 -0.07 -1.08 0.00 0.00 178.44 177.12 1zyr h LEU 851 N 0.01 0.29 -0.30 1.67 3.38 -1.31 0.60 115.31 119.65 1zyr h LEU 851 Ca 0.06 0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.21 1zyr h LEU 851 Cb 0.09 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1zyr h LEU 851 CO -0.12 0.08 -0.08 0.00 0.09 0.00 0.00 178.44 178.41 1zyr h ALA 852 N 1.59 0.19 -0.61 1.53 0.00 -1.27 0.53 119.26 121.22 1zyr h ALA 852 Ca 0.45 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.49 1zyr h ALA 852 Cb 0.72 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1zyr h ALA 852 CO -0.44 -0.47 0.39 0.28 0.00 0.00 0.00 179.25 179.02 1zyr h VAL 853 N -0.01 1.12 -0.32 0.00 2.07 -0.39 0.13 116.25 118.86 1zyr h VAL 853 Ca 0.14 -0.27 0.07 0.00 0.82 0.00 0.00 66.70 67.46 1zyr h VAL 853 Cb 0.22 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.17 1zyr h VAL 853 CO -0.31 0.15 -0.24 0.00 0.02 0.00 0.00 177.57 177.18 1zyr h ALA 854 N 1.24 -0.06 0.00 1.67 0.00 0.28 -1.12 119.26 121.27 1zyr h ALA 854 Ca 0.23 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1zyr h ALA 854 Cb -0.05 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1zyr h ALA 854 CO -0.07 -0.64 0.00 0.72 0.00 0.00 0.00 179.25 179.26 1zyr n HIS 855 N -5.38 0.00 -1.49 0.00 8.25 0.16 -4.81 115.22 111.93 1zyr n HIS 855 Ca 0.01 -0.16 -0.17 0.00 -0.26 0.00 0.00 57.72 57.13 1zyr n HIS 855 Cb 0.30 -0.14 -0.07 0.00 1.12 0.00 0.00 29.99 31.20 1zyr n HIS 855 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zyr n GLY 856 N 0.27 1.63 0.12 -1.41 0.00 -0.42 -4.88 105.19 100.51 1zyr n GLY 856 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1zyr n GLY 856 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zyr h ILE 857 N 0.00 0.00 -4.29 -0.61 1.08 -1.18 -3.47 117.51 109.04 1zyr h ILE 857 Ca -0.35 -0.52 -0.56 0.00 -0.39 0.00 0.00 64.86 63.04 1zyr h ILE 857 Cb 1.28 0.00 -0.28 0.00 -3.07 0.00 0.00 36.82 34.74 1zyr h ILE 857 CO 0.51 0.00 -0.84 -0.69 -0.69 0.00 0.00 178.15 176.45 1zyr s VAL 858 N -2.32 1.47 0.73 1.67 1.01 -1.24 -4.99 120.40 116.74 1zyr s VAL 858 Ca -0.04 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 60.98 1zyr s VAL 858 Cb 0.00 -1.24 0.07 0.00 0.00 0.00 0.00 36.38 35.21 1zyr s VAL 858 CO 0.11 0.34 1.05 -1.81 0.00 0.00 0.00 175.10 174.79 1zyr s ASP 859 N -0.63 4.70 0.52 3.32 1.01 -1.26 -3.46 116.67 120.87 1zyr s ASP 859 Ca 0.07 0.50 0.29 0.00 0.71 0.00 0.00 52.55 54.11 1zyr s ASP 859 Cb -0.07 -1.09 1.37 0.00 1.01 0.00 0.00 42.92 44.13 1zyr s ASP 859 CO -0.00 -1.69 2.01 -0.07 0.21 0.00 0.00 175.17 175.63 1zyr h LEU 860 N -0.72 0.00 -3.56 1.23 3.38 -1.94 -2.63 115.31 111.07 1zyr h LEU 860 Ca -0.45 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.24 1zyr h LEU 860 Cb 1.32 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.90 1zyr h LEU 860 CO 0.60 0.12 0.36 0.00 0.09 0.00 0.00 178.44 179.62 1zyr n GLN 861 N -3.44 2.95 -4.36 1.13 3.00 -1.26 -1.62 117.38 113.78 1zyr n GLN 861 Ca -0.01 -2.67 -0.34 0.00 -0.01 0.00 0.00 57.00 53.97 1zyr n GLN 861 Cb 0.29 -2.08 -0.09 0.00 0.00 0.00 0.00 30.24 28.35 1zyr n GLN 861 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1zyr s ASP 862 N -0.88 5.21 -0.44 1.08 -0.00 -0.99 -3.45 116.67 117.20 1zyr s ASP 862 Ca 0.49 0.12 -0.27 0.00 -0.00 0.00 0.00 52.55 52.88 1zyr s ASP 862 Cb 0.40 -1.45 -0.03 0.00 -0.00 0.00 0.00 42.92 41.84 1zyr s ASP 862 CO 0.11 0.36 2.01 0.68 -0.00 0.00 0.00 175.17 178.33 1zyr s VAL 863 N -0.92 3.27 0.32 -1.27 -7.23 -1.26 -4.12 120.40 109.18 1zyr s VAL 863 Ca 0.15 0.23 0.03 0.00 -1.81 0.00 0.00 61.98 60.57 1zyr s VAL 863 Cb -0.11 -3.51 -0.05 0.00 0.56 0.00 0.00 36.38 33.27 1zyr s VAL 863 CO 0.04 -0.42 0.11 -0.69 -0.31 0.00 0.00 175.10 173.83 1zyr s VAL 864 N 8.93 0.68 -0.12 1.32 1.01 0.20 -3.63 120.40 128.80 1zyr s VAL 864 Ca 0.83 -2.00 0.02 0.00 0.00 0.00 0.00 61.98 60.83 1zyr s VAL 864 Cb -0.20 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1zyr s VAL 864 CO 0.28 0.00 -0.19 -0.89 0.00 0.00 0.00 175.10 174.30 1zyr s THR 865 N -3.49 1.78 0.16 3.92 2.01 -1.22 -1.03 115.64 117.78 1zyr s THR 865 Ca 0.34 -0.82 0.04 0.00 0.31 0.00 0.00 61.69 61.56 1zyr s THR 865 Cb 0.06 -1.58 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 1zyr s THR 865 CO 0.15 0.50 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.82 1zyr s VAL 866 N 0.79 1.07 -0.47 3.82 1.01 -0.52 -0.36 120.40 125.74 1zyr s VAL 866 Ca -0.09 -2.04 -0.10 0.00 0.00 0.00 0.00 61.98 59.75 1zyr s VAL 866 Cb -0.16 -1.97 0.12 0.00 0.00 0.00 0.00 36.38 34.37 1zyr s VAL 866 CO 0.00 -0.64 0.35 -0.60 0.00 0.00 0.00 175.10 174.22 1zyr s ARG 867 N -3.79 2.51 0.56 2.72 3.52 -1.01 -1.39 118.95 122.07 1zyr s ARG 867 Ca 0.20 -1.75 0.09 0.00 -0.13 0.00 0.00 55.73 54.14 1zyr s ARG 867 Cb 0.04 -3.94 0.08 0.00 -1.56 0.00 0.00 34.95 29.56 1zyr s ARG 867 CO 0.02 -1.19 0.73 -0.47 -0.81 0.00 0.00 175.30 173.58 1zyr s TYR 868 N 1.38 1.49 -0.26 5.12 6.04 -0.93 -4.48 117.35 125.71 1zyr s TYR 868 Ca 0.05 -0.73 -0.34 0.00 0.04 0.00 0.00 57.07 56.09 1zyr s TYR 868 Cb -0.26 -2.17 -0.15 0.00 -1.04 0.00 0.00 41.96 38.33 1zyr s TYR 868 CO -0.00 -1.03 1.09 -1.33 -1.54 0.00 0.00 175.55 172.74 1zyr n MET 869 N -2.16 0.00 -2.39 4.97 2.81 -1.26 -1.65 117.12 117.45 1zyr n MET 869 Ca 0.13 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.89 1zyr n MET 869 Cb 0.62 -1.14 -0.02 0.00 -0.71 0.00 0.00 33.22 31.97 1zyr n MET 869 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zyr n GLY 870 N 2.46 -0.19 3.63 3.03 0.00 -1.26 -4.84 105.19 108.03 1zyr n GLY 870 Ca 0.21 0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 1zyr n GLY 870 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zyr s LYS 871 N -3.25 0.78 -0.86 1.61 2.20 -0.66 -5.08 119.74 114.48 1zyr s LYS 871 Ca 0.25 1.06 -0.21 0.00 -0.36 0.00 0.00 55.97 56.72 1zyr s LYS 871 Cb -0.15 0.31 0.10 0.00 -1.51 0.00 0.00 37.83 36.58 1zyr s LYS 871 CO 0.31 -0.11 1.13 1.03 -0.36 0.00 0.00 175.35 177.35 1zyr s ARG 872 N 0.81 3.46 0.21 4.03 0.52 -1.26 -2.18 118.95 124.53 1zyr s ARG 872 Ca -0.03 -1.39 -0.28 0.00 -0.52 0.00 0.00 55.73 53.51 1zyr s ARG 872 Cb -0.05 -4.78 -0.09 0.00 0.52 0.00 0.00 34.95 30.56 1zyr s ARG 872 CO -0.06 -1.85 0.88 -0.51 0.02 0.00 0.00 175.30 173.77 1zyr s LEU 873 N 3.45 4.63 -0.38 2.53 1.43 -0.49 -4.93 118.68 124.92 1zyr s LEU 873 Ca 0.32 1.83 -0.07 0.00 -1.03 0.00 0.00 54.13 55.18 1zyr s LEU 873 Cb -0.07 -3.49 0.07 0.00 0.03 0.00 0.00 46.19 42.72 1zyr s LEU 873 CO -0.04 0.17 0.18 -1.61 0.23 0.00 0.00 176.35 175.29 1zyr s GLU 874 N -1.14 2.51 0.00 1.70 2.02 -1.26 -1.43 118.70 121.09 1zyr s GLU 874 Ca 0.39 -1.40 0.00 0.00 0.02 0.00 0.00 54.97 53.98 1zyr s GLU 874 Cb -0.25 -3.60 0.00 0.00 0.10 0.00 0.00 34.13 30.38 1zyr s GLU 874 CO 0.30 -0.85 0.00 0.25 0.02 0.00 0.00 175.26 174.98 1zyr n THR 875 N 4.81 0.00 -4.10 3.63 -2.24 -0.20 -4.97 114.28 111.22 1zyr n THR 875 Ca -0.10 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.44 1zyr n THR 875 Cb 0.43 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 1zyr n THR 875 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zyr s SER 876 N 0.35 5.53 0.11 3.42 1.04 -1.26 -0.63 113.70 122.26 1zyr s SER 876 Ca 0.00 -0.18 -0.24 0.00 0.48 0.00 0.00 55.95 56.00 1zyr s SER 876 Cb 0.00 -1.43 -0.08 0.00 0.10 0.00 0.00 66.02 64.61 1zyr s SER 876 CO 0.00 0.02 1.68 -0.65 0.98 0.00 0.00 173.24 175.27 1zyr h PRO 877 N 1.98 -0.26 -0.49 4.02 0.11 -1.69 -2.60 132.00 133.07 1zyr h PRO 877 Ca -0.48 0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.75 1zyr h PRO 877 Cb 1.22 0.06 -0.10 0.00 0.11 0.00 0.00 31.00 32.29 1zyr h PRO 877 CO 0.62 -0.17 -0.17 0.78 -0.21 0.00 0.00 178.00 178.85 1zyr h GLY 878 N -0.27 0.26 0.31 -0.55 0.00 -1.48 0.31 103.07 101.65 1zyr h GLY 878 Ca 0.04 0.22 0.17 0.00 0.00 0.00 0.00 47.33 47.76 1zyr h GLY 878 CO -0.12 -0.20 0.60 3.21 0.00 0.00 0.00 176.54 180.03 1zyr h ARG 879 N -0.05 0.66 0.01 4.80 3.08 -1.64 0.27 114.38 121.50 1zyr h ARG 879 Ca 0.23 -0.04 -0.20 0.00 0.07 0.00 0.00 59.98 60.05 1zyr h ARG 879 Cb 0.41 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1zyr h ARG 879 CO -0.53 0.43 -0.93 0.97 -1.07 0.00 0.00 179.97 178.84 1zyr h ILE 880 N 0.68 1.61 0.36 2.04 -0.00 -0.67 -3.03 117.51 118.49 1zyr h ILE 880 Ca 0.51 -3.01 -0.02 0.00 -0.00 0.00 0.00 64.86 62.34 1zyr h ILE 880 Cb 0.89 2.66 0.00 0.00 -0.00 0.00 0.00 36.82 40.37 1zyr h ILE 880 CO -0.27 0.86 -0.17 0.25 -0.00 0.00 0.00 178.15 178.82 1zyr h LEU 881 N 0.03 -0.41 -0.58 2.19 5.85 0.23 -2.37 115.31 120.24 1zyr h LEU 881 Ca -0.03 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.71 1zyr h LEU 881 Cb 1.62 0.11 -0.11 0.00 0.37 0.00 0.00 40.66 42.64 1zyr h LEU 881 CO 0.13 -0.14 -0.24 0.15 -0.34 0.00 0.00 178.44 178.00 1zyr h PHE 882 N -0.68 -0.62 -0.69 1.25 3.57 -0.65 0.58 116.94 119.70 1zyr h PHE 882 Ca -0.05 0.06 0.14 0.00 3.53 0.00 0.00 57.97 61.65 1zyr h PHE 882 Cb 0.48 0.36 -0.13 0.00 2.79 0.00 0.00 35.95 39.45 1zyr h PHE 882 CO -0.00 -0.33 -0.14 0.00 -2.23 0.00 0.00 178.31 175.61 1zyr h ALA 883 N 1.29 0.51 0.82 2.41 0.00 -1.39 -0.44 119.26 122.46 1zyr h ALA 883 Ca 0.26 0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.39 1zyr h ALA 883 Cb 0.51 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1zyr h ALA 883 CO -0.65 -0.42 -0.49 -0.09 0.00 0.00 0.00 179.25 177.60 1zyr h ARG 884 N 0.02 -1.18 -0.66 0.00 2.43 0.55 0.43 114.38 115.98 1zyr h ARG 884 Ca 0.34 0.08 0.27 0.00 -0.81 0.00 0.00 59.98 59.86 1zyr h ARG 884 Cb 0.54 0.27 -0.12 0.00 -0.42 0.00 0.00 29.97 30.24 1zyr h ARG 884 CO -0.69 -0.79 0.34 -0.89 -1.51 0.00 0.00 179.97 176.43 1zyr n ILE 885 N -5.63 -0.28 -0.08 1.20 5.41 0.25 0.25 119.36 120.48 1zyr n ILE 885 Ca -0.15 1.34 -0.21 0.00 1.00 0.00 0.00 62.75 64.73 1zyr n ILE 885 Cb 0.51 -2.16 -0.12 0.00 -0.71 0.00 0.00 39.64 37.15 1zyr n ILE 885 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1zyr h VAL 886 N 0.00 1.06 -1.06 1.39 2.07 -1.01 -2.22 116.25 116.47 1zyr h VAL 886 Ca 0.55 -2.24 0.28 0.00 0.82 0.00 0.00 66.70 66.11 1zyr h VAL 886 Cb 1.44 2.48 -0.09 0.00 -1.52 0.00 0.00 31.29 33.60 1zyr h VAL 886 CO -0.51 0.43 0.70 0.00 0.02 0.00 0.00 177.57 178.21 1zyr h ALA 887 N -0.34 2.39 0.08 1.67 0.00 0.58 1.07 119.26 124.70 1zyr h ALA 887 Ca -0.29 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1zyr h ALA 887 Cb 1.34 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1zyr h ALA 887 CO -0.13 -0.79 -0.04 1.49 0.00 0.00 0.00 179.25 179.78 1zyr h GLU 888 N 0.32 -0.10 -0.93 0.00 4.57 0.31 -2.88 114.58 115.87 1zyr h GLU 888 Ca 0.59 0.01 0.19 0.00 -1.18 0.00 0.00 59.36 58.97 1zyr h GLU 888 Cb 1.65 0.02 -0.18 0.00 -0.16 0.00 0.00 28.75 30.08 1zyr h GLU 888 CO -0.25 0.20 -0.22 0.00 -1.18 0.00 0.00 179.01 177.55 1zyr h ALA 889 N -0.70 0.64 -3.59 2.92 0.00 -0.35 -3.21 119.26 114.96 1zyr h ALA 889 Ca -0.01 0.36 -0.68 0.00 0.00 0.00 0.00 54.91 54.59 1zyr h ALA 889 Cb 0.34 0.70 -0.34 0.00 0.00 0.00 0.00 17.79 18.49 1zyr h ALA 889 CO 0.02 -0.39 -0.76 0.14 0.00 0.00 0.00 179.25 178.25 1zyr s VAL 890 N -6.25 2.58 0.27 0.00 -7.23 0.35 -4.86 120.40 105.26 1zyr s VAL 890 Ca -0.15 -1.40 0.33 0.00 -1.81 0.00 0.00 61.98 58.95 1zyr s VAL 890 Cb 0.26 -2.44 0.33 0.00 0.56 0.00 0.00 36.38 35.08 1zyr s VAL 890 CO 0.77 0.02 2.01 -0.08 -0.31 0.00 0.00 175.10 177.50 1zyr h GLU 891 N 7.90 0.00 -3.67 4.82 4.57 -1.52 -3.37 114.58 123.32 1zyr h GLU 891 Ca -0.24 0.00 -0.39 0.00 -1.18 0.00 0.00 59.36 57.56 1zyr h GLU 891 Cb 1.07 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.68 1zyr h GLU 891 CO 0.52 0.00 2.39 -0.25 -1.18 0.00 0.00 179.01 180.49 1zyr n ASP 892 N -2.67 4.02 -0.45 1.04 9.92 -1.26 -4.74 116.55 122.41 1zyr n ASP 892 Ca -0.02 -2.35 0.35 0.00 -0.53 0.00 0.00 54.79 52.24 1zyr n ASP 892 Cb 0.08 -1.03 0.56 0.00 -0.64 0.00 0.00 41.12 40.08 1zyr n ASP 892 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1zyr n GLU 893 N 4.76 -0.01 0.02 -1.24 2.13 -1.26 -0.70 120.64 124.35 1zyr n GLU 893 Ca 0.41 0.86 -0.08 0.00 0.66 0.00 0.00 57.16 59.01 1zyr n GLU 893 Cb 0.16 -1.84 -0.06 0.00 0.27 0.00 0.00 31.44 29.97 1zyr n GLU 893 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1zyr h LYS 894 N 0.00 -0.17 -0.67 5.31 1.79 -1.95 -3.25 116.57 117.64 1zyr h LYS 894 Ca 0.68 0.01 0.13 0.00 -2.18 0.00 0.00 60.65 59.29 1zyr h LYS 894 Cb 2.49 0.04 -0.13 0.00 -1.58 0.00 0.00 32.23 33.05 1zyr h LYS 894 CO -0.16 0.18 -0.21 0.28 -1.08 0.00 0.00 179.45 178.46 1zyr h VAL 895 N -0.97 0.27 -1.12 0.50 2.07 -1.32 1.65 116.25 117.32 1zyr h VAL 895 Ca -0.02 0.00 0.33 0.00 0.82 0.00 0.00 66.70 67.83 1zyr h VAL 895 Cb 0.43 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1zyr h VAL 895 CO 0.03 0.00 0.96 0.00 0.02 0.00 0.00 177.57 178.58 1zyr h ALA 896 N 1.53 3.00 0.04 1.67 0.00 -1.47 1.14 119.26 125.17 1zyr h ALA 896 Ca 0.31 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.92 1zyr h ALA 896 Cb 0.52 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1zyr h ALA 896 CO -0.71 -1.53 -1.31 2.35 0.00 0.00 0.00 179.25 178.05 1zyr h TRP 897 N 0.00 0.14 0.00 0.00 7.01 0.24 -3.24 115.95 120.10 1zyr h TRP 897 Ca 0.53 -0.10 0.00 0.00 2.11 0.00 0.00 58.89 61.43 1zyr h TRP 897 Cb 2.44 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 29.49 1zyr h TRP 897 CO 0.00 1.11 0.00 0.39 -2.79 0.00 0.00 178.44 177.15 1zyr n GLU 898 N -3.31 0.69 0.00 2.65 1.02 0.39 -3.62 120.64 118.46 1zyr n GLU 898 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1zyr n GLU 898 Cb 1.00 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 31.13 1zyr n GLU 898 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1zyr n LEU 899 N 0.31 0.00 -4.74 -4.62 -0.00 -1.23 -5.07 117.00 101.65 1zyr n LEU 899 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.63 1zyr n LEU 899 Cb 0.23 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.59 1zyr n LEU 899 CO 0.00 0.00 0.19 0.27 -0.00 0.00 0.00 177.39 177.85 1zyr s ILE 900 N -0.27 5.12 -1.24 1.47 -4.36 -1.22 -4.83 121.20 115.87 1zyr s ILE 900 Ca 0.00 0.99 -0.12 0.00 -0.26 0.00 0.00 60.65 61.27 1zyr s ILE 900 Cb 0.00 -3.82 0.17 0.00 1.25 0.00 0.00 42.46 40.06 1zyr s ILE 900 CO 0.00 0.37 1.62 0.00 0.24 0.00 0.00 174.94 177.17 1zyr n GLN 901 N 3.28 3.51 -0.20 0.37 6.02 -1.26 -4.87 117.38 124.23 1zyr n GLN 901 Ca -0.08 -3.74 0.00 0.00 -0.01 0.00 0.00 57.00 53.17 1zyr n GLN 901 Cb 0.52 -2.97 0.00 0.00 1.02 0.00 0.00 30.24 28.81 1zyr n GLN 901 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1zyr n LEU 902 N 4.72 2.29 0.00 1.08 -0.00 -1.26 -2.81 117.00 121.03 1zyr n LEU 902 Ca 0.38 -1.04 0.00 0.00 -0.00 0.00 0.00 56.01 55.35 1zyr n LEU 902 Cb 0.40 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 43.34 1zyr n LEU 902 CO 0.71 0.43 -0.40 0.47 -0.00 0.00 0.00 177.39 178.59 1zyr n ASP 903 N 1.68 3.87 -4.70 1.45 10.43 -1.26 -4.97 116.55 123.04 1zyr n ASP 903 Ca 0.00 0.00 -0.23 0.00 2.57 0.00 0.00 54.79 57.13 1zyr n ASP 903 Cb 0.22 0.31 -0.07 0.00 1.84 0.00 0.00 41.12 43.43 1zyr n ASP 903 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1zyr s VAL 904 N -1.81 3.32 0.72 2.53 -7.23 -1.12 -5.06 120.40 111.75 1zyr s VAL 904 Ca 0.00 -1.77 -0.15 0.00 -1.81 0.00 0.00 61.98 58.25 1zyr s VAL 904 Cb 0.00 -2.95 0.04 0.00 0.56 0.00 0.00 36.38 34.02 1zyr s VAL 904 CO 0.00 -0.28 1.21 -2.84 -0.31 0.00 0.00 175.10 172.88 1zyr s PRO 905 N -3.77 2.18 -0.22 4.82 0.02 -1.26 -4.90 135.00 131.87 1zyr s PRO 905 Ca 0.34 1.77 -0.20 0.00 0.02 0.00 0.00 61.00 62.94 1zyr s PRO 905 Cb -0.05 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.61 1zyr s PRO 905 CO 0.22 -1.81 0.59 -0.65 -0.33 0.00 0.00 177.00 175.02 1zyr s GLN 906 N -3.88 4.16 0.00 5.54 -1.52 -1.25 -4.98 119.66 117.73 1zyr s GLN 906 Ca 0.75 0.52 0.00 0.00 -1.95 0.00 0.00 55.36 54.68 1zyr s GLN 906 Cb -0.29 -3.60 0.00 0.00 -0.22 0.00 0.00 33.01 28.90 1zyr s GLN 906 CO 0.45 -0.28 0.00 -1.91 -0.25 0.00 0.00 175.29 173.30 1zyr n GLU 907 N 5.21 3.71 0.02 2.91 2.13 -1.26 -3.83 120.64 129.54 1zyr n GLU 907 Ca -0.02 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.61 1zyr n GLU 907 Cb 0.50 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 32.07 1zyr n GLU 907 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1zyr h LYS 908 N 0.00 0.31 -0.21 5.31 3.64 -1.89 -3.19 116.57 120.54 1zyr h LYS 908 Ca 0.00 -0.44 -0.21 0.00 -1.27 0.00 0.00 60.65 58.73 1zyr h LYS 908 Cb 0.00 0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1zyr h LYS 908 CO 0.00 1.17 -0.69 -0.91 -2.27 0.00 0.00 179.45 176.74 1zyr h ASN 909 N -0.34 0.96 -0.39 4.20 2.35 -1.97 -2.03 115.58 118.36 1zyr h ASN 909 Ca -0.11 -0.58 0.08 0.00 -0.55 0.00 0.00 56.30 55.14 1zyr h ASN 909 Cb 1.46 -0.28 -0.09 0.00 0.05 0.00 0.00 38.32 39.46 1zyr h ASN 909 CO 0.13 1.38 -0.28 0.28 -1.65 0.00 0.00 177.43 177.29 1zyr h SER 910 N 0.59 -0.95 0.77 5.81 0.02 -1.95 0.37 113.55 118.23 1zyr h SER 910 Ca -0.03 0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1zyr h SER 910 Cb 1.31 0.46 0.01 0.00 0.14 0.00 0.00 62.40 64.32 1zyr h SER 910 CO 0.15 -0.30 -0.37 -0.07 -1.14 0.00 0.00 176.83 175.10 1zyr h LEU 911 N -0.22 -0.88 -0.76 5.07 4.07 -1.58 -2.84 115.31 118.17 1zyr h LEU 911 Ca 0.18 0.02 0.12 0.00 0.08 0.00 0.00 57.88 58.28 1zyr h LEU 911 Cb 0.51 0.23 -0.12 0.00 1.08 0.00 0.00 40.66 42.35 1zyr h LEU 911 CO -0.52 -0.54 -0.29 1.17 -1.08 0.00 0.00 178.44 177.19 1zyr n LYS 912 N -5.48 -0.17 0.00 1.13 4.81 -0.76 0.23 118.16 117.91 1zyr n LYS 912 Ca -0.14 1.17 -0.11 0.00 -0.87 0.00 0.00 58.31 58.37 1zyr n LYS 912 Cb 0.42 -1.74 -0.04 0.00 0.02 0.00 0.00 35.03 33.69 1zyr n LYS 912 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1zyr h ASP 913 N 0.00 -1.06 -0.91 3.14 3.45 -0.89 0.11 116.42 120.25 1zyr h ASP 913 Ca 0.27 0.15 0.16 0.00 0.43 0.00 0.00 57.03 58.05 1zyr h ASP 913 Cb 0.46 0.45 -0.07 0.00 -0.56 0.00 0.00 39.33 39.60 1zyr h ASP 913 CO -0.76 -0.37 0.59 0.25 -1.57 0.00 0.00 179.24 177.37 1zyr h LEU 914 N -0.42 0.61 0.38 1.55 6.46 0.30 0.14 115.31 124.33 1zyr h LEU 914 Ca 0.09 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1zyr h LEU 914 Cb 0.57 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1zyr h LEU 914 CO -0.36 0.28 -0.18 0.58 -0.62 0.00 0.00 178.44 178.14 1zyr h VAL 915 N 0.63 0.38 0.00 1.05 2.07 0.45 -1.96 116.25 118.87 1zyr h VAL 915 Ca 0.47 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1zyr h VAL 915 Cb 0.86 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1zyr h VAL 915 CO -0.22 0.08 0.17 0.22 0.02 0.00 0.00 177.57 177.84 1zyr h TYR 916 N -1.00 0.00 0.11 1.57 -0.00 -0.47 -1.69 116.97 115.49 1zyr h TYR 916 Ca -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.67 1zyr h TYR 916 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.25 1zyr h TYR 916 CO 0.03 0.00 -0.05 0.37 -0.00 0.00 0.00 178.16 178.50 1zyr h GLN 917 N 0.00 -0.14 0.00 1.82 5.75 -0.45 -3.07 115.11 119.02 1zyr h GLN 917 Ca 0.00 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1zyr h GLN 917 Cb 0.33 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.92 1zyr h GLN 917 CO 0.00 0.16 -0.00 0.00 -2.65 0.00 0.00 178.83 176.34 1zyr h ALA 918 N -0.69 1.95 0.09 3.38 0.00 -0.88 -0.20 119.26 122.92 1zyr h ALA 918 Ca -0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zyr h ALA 918 Cb 0.37 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zyr h ALA 918 CO 0.02 0.00 -0.06 0.35 0.00 0.00 0.00 179.25 179.57 1zyr h PHE 919 N 0.00 -0.16 0.17 0.00 -0.00 -1.39 -0.24 116.94 115.32 1zyr h PHE 919 Ca -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1zyr h PHE 919 Cb 0.01 0.06 -0.02 0.00 -0.00 0.00 0.00 35.95 35.99 1zyr h PHE 919 CO 0.00 -0.09 -0.31 -0.07 -0.00 0.00 0.00 178.31 177.84 1zyr h LEU 920 N -0.15 -0.91 -0.05 0.59 4.07 -1.34 -3.30 115.31 114.22 1zyr h LEU 920 Ca -0.01 0.09 0.01 0.00 0.08 0.00 0.00 57.88 58.04 1zyr h LEU 920 Cb 0.12 0.32 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 1zyr h LEU 920 CO 0.01 -0.36 -0.15 0.03 -1.08 0.00 0.00 178.44 176.88 1zyr h ARG 921 N -0.52 -0.15 0.00 1.13 2.47 -1.12 -3.45 114.38 112.74 1zyr h ARG 921 Ca -0.02 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1zyr h ARG 921 Cb 0.49 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 1zyr h ARG 921 CO -0.12 -0.10 0.00 1.28 0.56 0.00 0.00 179.97 181.59 1zyr n LEU 922 N -3.39 0.00 0.00 3.04 4.77 -0.10 -5.07 117.00 116.26 1zyr n LEU 922 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1zyr n LEU 922 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1zyr n LEU 922 CO 0.02 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 1zyr n GLY 923 N 5.00 0.03 0.80 -0.72 0.00 -1.26 -4.81 105.19 104.23 1zyr n GLY 923 Ca 0.00 -1.53 -0.06 0.00 0.00 0.00 0.00 46.02 44.42 1zyr n GLY 923 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1zyr n MET 924 N 0.00 0.14 -0.13 1.61 1.56 -1.26 -4.46 117.12 114.57 1zyr n MET 924 Ca 0.00 0.06 -0.03 0.00 -0.27 0.00 0.00 57.70 57.46 1zyr n MET 924 Cb 0.00 -0.73 0.20 0.00 2.15 0.00 0.00 33.22 34.83 1zyr n MET 924 CO 0.00 0.00 0.00 1.05 -0.73 0.00 0.00 175.97 176.29 1zyr h GLU 925 N -0.24 0.83 0.00 2.12 4.11 -1.96 0.30 114.58 119.74 1zyr h GLU 925 Ca -0.14 -0.16 0.00 0.00 0.07 0.00 0.00 59.36 59.13 1zyr h GLU 925 Cb 0.98 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1zyr h GLU 925 CO -0.08 0.73 0.00 -0.22 0.07 0.00 0.00 179.01 179.51 1zyr h LYS 926 N 0.81 0.00 0.00 1.06 3.64 -1.98 0.25 116.57 120.35 1zyr h LYS 926 Ca 0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1zyr h LYS 926 Cb 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1zyr h LYS 926 CO -0.01 0.00 -0.70 1.15 -2.27 0.00 0.00 179.45 177.63 1zyr h THR 927 N 0.00 0.00 -0.10 1.00 2.02 -0.65 -3.08 112.91 112.11 1zyr h THR 927 Ca 0.00 -0.67 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 1zyr h THR 927 Cb 0.15 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1zyr h THR 927 CO 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 175.88 1zyr h ALA 928 N 2.33 0.13 0.00 6.16 0.00 0.29 -2.82 119.26 125.35 1zyr h ALA 928 Ca 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1zyr h ALA 928 Cb 0.83 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1zyr h ALA 928 CO 0.00 -0.15 -0.27 0.00 0.00 0.00 0.00 179.25 178.83 1zyr h ARG 929 N -0.13 0.00 -0.80 0.00 3.08 -1.59 -2.72 114.38 112.22 1zyr h ARG 929 Ca 0.03 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1zyr h ARG 929 Cb 0.40 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 1zyr h ARG 929 CO 0.01 0.27 0.34 1.25 -1.07 0.00 0.00 179.97 180.76 1zyr h LEU 930 N 0.00 1.08 0.42 3.04 5.85 -1.41 0.80 115.31 125.09 1zyr h LEU 930 Ca -0.00 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1zyr h LEU 930 Cb 0.57 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1zyr h LEU 930 CO 0.03 0.94 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.80 1zyr h LEU 931 N 1.15 -0.47 -0.69 2.25 3.38 -1.29 -2.55 115.31 117.09 1zyr h LEU 931 Ca 0.27 -0.11 0.13 0.00 0.09 0.00 0.00 57.88 58.26 1zyr h LEU 931 Cb 0.18 0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.96 1zyr h LEU 931 CO -0.03 -0.13 0.21 0.44 0.09 0.00 0.00 178.44 179.03 1zyr h ASP 932 N -0.86 0.13 -0.13 -0.43 5.19 -1.36 0.51 116.42 119.47 1zyr h ASP 932 Ca -0.06 0.11 0.04 0.00 -0.62 0.00 0.00 57.03 56.51 1zyr h ASP 932 Cb 0.55 0.13 -0.07 0.00 0.18 0.00 0.00 39.33 40.13 1zyr h ASP 932 CO 0.09 0.05 -0.39 0.00 -3.12 0.00 0.00 179.24 175.87 1zyr h ALA 933 N 1.53 -0.53 -0.28 3.45 0.00 -0.79 0.23 119.26 122.87 1zyr h ALA 933 Ca 0.37 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.32 1zyr h ALA 933 Cb 0.57 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1zyr h ALA 933 CO -0.42 -0.89 0.19 -0.07 0.00 0.00 0.00 179.25 178.06 1zyr h LEU 934 N -0.47 0.19 0.55 0.00 3.38 -0.62 -0.65 115.31 117.70 1zyr h LEU 934 Ca 0.08 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1zyr h LEU 934 Cb 0.61 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.32 1zyr h LEU 934 CO -0.39 0.13 -0.27 0.50 0.09 0.00 0.00 178.44 178.51 1zyr h LYS 935 N 0.22 -0.71 0.00 1.13 3.64 0.24 -1.87 116.57 119.22 1zyr h LYS 935 Ca 0.12 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1zyr h LYS 935 Cb 0.20 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1zyr h LYS 935 CO -0.02 -0.44 0.00 0.98 -2.27 0.00 0.00 179.45 177.70 1zyr n TYR 936 N -5.37 0.00 0.29 1.91 -0.00 0.57 -0.66 117.16 113.89 1zyr n TYR 936 Ca -0.12 0.00 0.09 0.00 -0.00 0.00 0.00 57.90 57.87 1zyr n TYR 936 Cb 0.32 -0.36 0.50 0.00 -0.00 0.00 0.00 39.34 39.80 1zyr n TYR 936 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 1zyr h TYR 937 N 0.00 0.00 0.13 2.98 -1.99 -1.29 0.23 116.97 117.03 1zyr h TYR 937 Ca 0.00 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.46 1zyr h TYR 937 Cb 0.00 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.74 1zyr h TYR 937 CO -0.02 0.00 -1.32 0.78 -0.00 0.00 0.00 178.16 177.60 1zyr h GLY 938 N 0.00 0.33 2.00 3.88 0.00 -0.92 -2.80 103.07 105.55 1zyr h GLY 938 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 47.33 46.50 1zyr h GLY 938 CO 0.00 0.73 0.00 0.74 0.00 0.00 0.00 176.54 178.01 1zyr h PHE 939 N -0.26 0.00 0.00 5.60 0.05 0.18 -3.14 116.94 119.37 1zyr h PHE 939 Ca -0.27 0.00 -0.12 0.00 3.82 0.00 0.00 57.97 61.39 1zyr h PHE 939 Cb 1.79 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 39.72 1zyr h PHE 939 CO 0.14 0.00 -1.12 0.25 -0.18 0.00 0.00 178.31 177.40 1zyr n THR 940 N -2.61 1.48 -0.08 -1.55 -2.24 -0.67 -4.00 114.28 104.61 1zyr n THR 940 Ca 0.02 0.05 -0.07 0.00 -2.27 0.00 0.00 64.05 61.77 1zyr n THR 940 Cb 0.27 -2.23 -0.01 0.00 -2.10 0.00 0.00 70.33 66.27 1zyr n THR 940 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1zyr h PHE 941 N -1.00 -0.60 -0.94 4.78 0.05 -1.62 -2.69 116.94 114.92 1zyr h PHE 941 Ca -0.19 0.04 0.11 0.00 3.82 0.00 0.00 57.97 61.76 1zyr h PHE 941 Cb 0.98 0.31 -0.13 0.00 2.00 0.00 0.00 35.95 39.11 1zyr h PHE 941 CO -0.19 -0.31 -0.47 0.45 -0.18 0.00 0.00 178.31 177.62 1zyr n SER 942 N -5.38 -0.82 0.07 2.17 2.88 -1.19 -0.26 113.62 111.09 1zyr n SER 942 Ca 0.00 1.66 0.16 0.00 -1.33 0.00 0.00 58.87 59.36 1zyr n SER 942 Cb 0.29 -0.29 0.66 0.00 -0.75 0.00 0.00 64.21 64.12 1zyr n SER 942 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1zyr h THR 943 N 0.00 0.83 0.00 2.46 1.35 -1.61 -1.44 112.91 114.50 1zyr h THR 943 Ca 0.23 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 66.07 1zyr h THR 943 Cb 0.46 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1zyr h THR 943 CO -0.90 0.01 -1.15 0.35 -0.25 0.00 0.00 175.52 173.58 1zyr n THR 944 N -4.43 0.38 0.20 6.82 -2.24 0.64 -4.21 114.28 111.44 1zyr n THR 944 Ca 0.06 -0.44 0.06 0.00 -2.27 0.00 0.00 64.05 61.45 1zyr n THR 944 Cb 0.43 -0.13 0.30 0.00 -2.10 0.00 0.00 70.33 68.83 1zyr n THR 944 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1zyr h SER 945 N 0.00 0.00 -4.15 3.42 4.64 0.26 -3.44 113.55 114.28 1zyr h SER 945 Ca 0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 1zyr h SER 945 Cb 0.91 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.02 1zyr h SER 945 CO 0.00 0.00 -0.56 0.61 -0.87 0.00 0.00 176.83 176.01 1zyr n GLY 946 N -1.28 -0.51 3.55 -0.77 0.00 -1.26 -4.96 105.19 99.95 1zyr n GLY 946 Ca -0.01 0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1zyr n GLY 946 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zyr s ILE 947 N -3.08 5.26 0.00 -0.61 -5.25 -1.26 -5.06 121.20 111.19 1zyr s ILE 947 Ca 0.21 -0.09 0.00 0.00 -0.99 0.00 0.00 60.65 59.79 1zyr s ILE 947 Cb -0.10 -3.63 0.00 0.00 2.95 0.00 0.00 42.46 41.69 1zyr s ILE 947 CO 0.26 0.09 0.00 0.35 -1.79 0.00 0.00 174.94 173.85 1zyr n THR 948 N 5.08 0.00 -3.53 8.37 -2.24 -1.26 -5.10 114.28 115.60 1zyr n THR 948 Ca -0.13 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.36 1zyr n THR 948 Cb 0.51 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.60 1zyr n THR 948 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zyr s ILE 949 N -0.43 0.13 0.28 2.28 1.01 -1.26 -4.74 121.20 118.47 1zyr s ILE 949 Ca 0.00 -1.22 0.07 0.00 0.00 0.00 0.00 60.65 59.50 1zyr s ILE 949 Cb 0.00 -1.12 -0.03 0.00 0.01 0.00 0.00 42.46 41.32 1zyr s ILE 949 CO 0.00 -0.83 0.25 -0.83 0.00 0.00 0.00 174.94 173.54 1zyr s GLY 950 N 1.62 1.51 0.23 6.18 0.00 -1.26 -5.02 107.32 110.58 1zyr s GLY 950 Ca 0.13 -1.47 -0.06 0.00 0.00 0.00 0.00 44.72 43.32 1zyr s GLY 950 CO -0.21 -1.47 1.75 -2.22 0.00 0.00 0.00 173.10 170.96 1zyr h ILE 951 N 1.36 0.75 0.00 0.90 1.08 -1.99 -0.40 117.51 119.21 1zyr h ILE 951 Ca -0.48 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 1zyr h ILE 951 Cb 1.24 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 35.18 1zyr h ILE 951 CO 0.60 0.09 0.00 0.47 -0.69 0.00 0.00 178.15 178.62 1zyr n ASP 952 N -4.94 0.00 0.05 1.72 8.00 -1.26 -2.73 116.55 117.39 1zyr n ASP 952 Ca 0.12 -0.37 -0.22 0.00 0.71 0.00 0.00 54.79 55.04 1zyr n ASP 952 Cb 0.34 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.30 1zyr n ASP 952 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1zyr h ASP 953 N 0.00 0.49 -3.07 -2.24 3.45 -1.46 -3.40 116.42 110.20 1zyr h ASP 953 Ca 0.00 -0.90 -0.56 0.00 0.43 0.00 0.00 57.03 56.00 1zyr h ASP 953 Cb 0.00 -0.16 -0.08 0.00 -0.56 0.00 0.00 39.33 38.53 1zyr h ASP 953 CO 0.00 1.58 0.93 0.00 -1.57 0.00 0.00 179.24 180.18 1zyr s ALA 954 N -2.49 2.99 -0.12 3.45 0.00 -1.11 -4.73 121.76 119.75 1zyr s ALA 954 Ca -0.16 -0.98 -0.11 0.00 0.00 0.00 0.00 51.96 50.72 1zyr s ALA 954 Cb 0.03 -4.02 -0.05 0.00 0.00 0.00 0.00 23.12 19.08 1zyr s ALA 954 CO 0.82 -2.72 0.22 0.08 0.00 0.00 0.00 175.76 174.17 1zyr s VAL 955 N 4.91 5.35 -0.16 0.00 1.01 -1.26 -4.90 120.40 125.35 1zyr s VAL 955 Ca 0.40 0.40 -0.07 0.00 0.00 0.00 0.00 61.98 62.71 1zyr s VAL 955 Cb -0.08 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1zyr s VAL 955 CO 0.23 0.52 0.06 0.27 0.00 0.00 0.00 175.10 176.19 1zyr s ILE 956 N -0.43 4.82 0.35 2.22 -4.36 -1.26 -4.84 121.20 117.70 1zyr s ILE 956 Ca 0.16 -0.03 -0.27 0.00 -0.26 0.00 0.00 60.65 60.25 1zyr s ILE 956 Cb -0.13 -3.14 -0.09 0.00 1.25 0.00 0.00 42.46 40.35 1zyr s ILE 956 CO 0.05 0.50 1.10 -2.84 0.24 0.00 0.00 174.94 173.99 1zyr s PRO 957 N -0.01 4.36 0.40 0.37 0.02 -1.26 -4.95 135.00 133.93 1zyr s PRO 957 Ca 0.06 1.72 0.28 0.00 0.02 0.00 0.00 61.00 63.08 1zyr s PRO 957 Cb -0.12 -2.86 1.37 0.00 0.02 0.00 0.00 34.50 32.90 1zyr s PRO 957 CO 0.01 -0.02 1.85 1.49 -0.33 0.00 0.00 177.00 180.00 1zyr h GLU 958 N 3.12 0.00 -1.25 5.54 4.57 -1.99 -2.41 114.58 122.17 1zyr h GLU 958 Ca -0.48 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 57.57 1zyr h GLU 958 Cb 1.22 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.74 1zyr h GLU 958 CO 0.64 0.00 0.16 -0.85 -1.18 0.00 0.00 179.01 177.79 1zyr n GLU 959 N -2.52 1.31 -0.10 1.92 0.00 -1.26 -3.78 120.64 116.21 1zyr n GLU 959 Ca -0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 57.16 56.33 1zyr n GLU 959 Cb 0.14 -1.27 -0.04 0.00 0.00 0.00 0.00 31.44 30.27 1zyr n GLU 959 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1zyr n LYS 960 N 0.39 0.53 0.16 3.44 4.81 -0.91 -3.39 118.16 123.20 1zyr n LYS 960 Ca 0.14 0.25 0.19 0.00 -0.87 0.00 0.00 58.31 58.02 1zyr n LYS 960 Cb 0.69 -1.47 0.74 0.00 0.02 0.00 0.00 35.03 35.02 1zyr n LYS 960 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 1zyr h LYS 961 N -1.00 0.00 0.00 1.64 2.10 -1.81 0.30 116.57 117.81 1zyr h LYS 961 Ca -0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1zyr h LYS 961 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1zyr h LYS 961 CO -0.08 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.41 1zyr n GLN 962 N -3.45 0.00 -0.13 0.07 6.02 -1.26 0.20 117.38 118.84 1zyr n GLN 962 Ca 0.05 0.34 0.28 0.00 -0.01 0.00 0.00 57.00 57.65 1zyr n GLN 962 Cb 0.58 -0.96 0.67 0.00 1.02 0.00 0.00 30.24 31.56 1zyr n GLN 962 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 1zyr h TYR 963 N 0.00 0.00 0.03 1.08 -1.99 -1.50 0.42 116.97 115.02 1zyr h TYR 963 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1zyr h TYR 963 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 1zyr h TYR 963 CO 0.04 0.00 -0.01 -0.07 -0.00 0.00 0.00 178.16 178.11 1zyr h LEU 964 N 0.00 -0.04 0.57 3.88 3.38 -0.45 -3.07 115.31 119.59 1zyr h LEU 964 Ca 0.40 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1zyr h LEU 964 Cb 1.97 0.01 0.01 0.00 0.09 0.00 0.00 40.66 42.73 1zyr h LEU 964 CO -0.00 0.74 -0.28 -0.08 0.09 0.00 0.00 178.44 178.91 1zyr h GLU 965 N -0.94 -0.74 -1.21 1.13 4.57 0.30 -1.17 114.58 116.52 1zyr h GLU 965 Ca -0.00 0.05 0.36 0.00 -1.18 0.00 0.00 59.36 58.59 1zyr h GLU 965 Cb 0.66 0.17 -0.11 0.00 -0.16 0.00 0.00 28.75 29.31 1zyr h GLU 965 CO 0.01 -0.45 0.79 1.49 -1.18 0.00 0.00 179.01 179.67 1zyr h GLU 966 N -0.91 0.20 -0.00 1.92 4.81 -0.52 1.49 114.58 121.57 1zyr h GLU 966 Ca -0.08 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1zyr h GLU 966 Cb 0.64 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1zyr h GLU 966 CO 0.13 0.13 -0.19 0.00 -0.73 0.00 0.00 179.01 178.35 1zyr n ALA 967 N -2.53 2.92 0.07 2.92 0.00 -1.00 -2.41 120.51 120.49 1zyr n ALA 967 Ca 0.32 -0.32 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1zyr n ALA 967 Cb 1.20 -1.25 -0.14 0.00 0.00 0.00 0.00 19.45 19.26 1zyr n ALA 967 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1zyr h ASP 968 N 0.74 0.38 0.14 0.00 1.82 0.33 -3.02 116.42 116.82 1zyr h ASP 968 Ca 0.00 -0.49 -0.26 0.00 -0.39 0.00 0.00 57.03 55.89 1zyr h ASP 968 Cb 0.43 -0.12 0.03 0.00 0.68 0.00 0.00 39.33 40.35 1zyr h ASP 968 CO 0.00 1.40 -1.09 0.08 -1.61 0.00 0.00 179.24 178.02 1zyr h ARG 969 N 0.07 0.48 0.00 0.28 0.11 -1.40 0.18 114.38 114.11 1zyr h ARG 969 Ca -0.21 -0.72 0.00 0.00 0.10 0.00 0.00 59.98 59.16 1zyr h ARG 969 Cb 2.00 0.25 0.00 0.00 1.11 0.00 0.00 29.97 33.33 1zyr h ARG 969 CO 0.17 1.32 0.00 -0.22 0.10 0.00 0.00 179.97 181.34 1zyr h LYS 970 N 0.00 0.00 0.00 0.08 3.64 -1.60 0.24 116.57 118.94 1zyr h LYS 970 Ca -0.18 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.16 1zyr h LYS 970 Cb 1.82 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.63 1zyr h LYS 970 CO 0.21 0.00 -0.24 1.25 -2.27 0.00 0.00 179.45 178.40 1zyr h LEU 971 N 0.00 0.00 -0.45 5.20 5.85 -1.38 -3.15 115.31 121.38 1zyr h LEU 971 Ca 0.00 -0.82 0.09 0.00 0.84 0.00 0.00 57.88 57.99 1zyr h LEU 971 Cb 0.18 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 1zyr h LEU 971 CO 0.00 1.05 -0.07 0.25 -0.34 0.00 0.00 178.44 179.33 1zyr h LEU 972 N -1.00 -0.34 -0.69 2.25 6.46 0.48 -0.86 115.31 121.61 1zyr h LEU 972 Ca -0.06 0.13 0.14 0.00 -0.12 0.00 0.00 57.88 57.97 1zyr h LEU 972 Cb 0.97 0.25 -0.13 0.00 -0.73 0.00 0.00 40.66 41.03 1zyr h LEU 972 CO -0.04 -0.12 -0.10 1.56 -0.62 0.00 0.00 178.44 179.12 1zyr h GLN 973 N 0.04 0.04 -0.26 1.25 4.20 -0.70 -1.72 115.11 117.96 1zyr h GLN 973 Ca 0.22 -0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.98 1zyr h GLN 973 Cb 0.34 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.06 1zyr h GLN 973 CO -0.44 0.02 -0.07 0.82 -0.67 0.00 0.00 178.83 178.50 1zyr h ILE 974 N 0.04 0.72 0.00 2.54 2.04 -1.11 -1.28 117.51 120.46 1zyr h ILE 974 Ca 0.35 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.21 1zyr h ILE 974 Cb 0.56 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1zyr h ILE 974 CO -0.67 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 176.86 1zyr n GLU 975 N -5.24 0.05 -0.09 2.37 1.02 -0.67 -0.87 120.64 117.21 1zyr n GLU 975 Ca -0.01 0.30 -0.19 0.00 -0.02 0.00 0.00 57.16 57.24 1zyr n GLU 975 Cb 0.16 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.96 1zyr n GLU 975 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1zyr h GLN 976 N 0.00 0.00 0.00 3.49 7.50 -1.04 0.23 115.11 125.28 1zyr h GLN 976 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1zyr h GLN 976 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.64 1zyr h GLN 976 CO 0.00 0.99 0.00 0.00 -1.50 0.00 0.00 178.83 178.32 1zyr n ALA 977 N -3.18 1.56 -0.05 3.87 0.00 -0.05 -1.00 120.51 121.67 1zyr n ALA 977 Ca -0.25 -0.02 -0.09 0.00 0.00 0.00 0.00 53.44 53.08 1zyr n ALA 977 Cb 0.62 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 1zyr n ALA 977 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1zyr n TYR 978 N -1.04 0.00 -0.28 0.00 9.36 -0.29 -2.07 117.16 122.85 1zyr n TYR 978 Ca 0.02 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.32 1zyr n TYR 978 Cb 0.01 -0.33 0.23 0.00 -0.63 0.00 0.00 39.34 38.62 1zyr n TYR 978 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 1zyr h GLU 979 N -0.28 0.40 0.00 2.98 4.81 0.12 -3.13 114.58 119.48 1zyr h GLU 979 Ca -0.23 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1zyr h GLU 979 Cb 1.22 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1zyr h GLU 979 CO -0.13 0.26 0.00 -1.33 -0.73 0.00 0.00 179.01 177.09 1zyr n MET 980 N -5.04 0.00 0.00 1.92 2.81 -0.21 -4.98 117.12 111.62 1zyr n MET 980 Ca 0.17 0.49 0.00 0.00 -1.81 0.00 0.00 57.70 56.55 1zyr n MET 980 Cb 0.51 -1.35 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 1zyr n MET 980 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zyr n GLY 981 N -0.20 0.00 0.30 3.03 0.00 -1.18 -5.06 105.19 102.08 1zyr n GLY 981 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1zyr n GLY 981 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zyr h PHE 982 N 0.00 1.05 -2.35 1.61 -1.00 -1.82 -3.45 116.94 110.99 1zyr h PHE 982 Ca 0.00 -0.06 -0.51 0.00 2.81 0.00 0.00 57.97 60.21 1zyr h PHE 982 Cb 0.00 -0.32 -0.04 0.00 3.61 0.00 0.00 35.95 39.19 1zyr h PHE 982 CO 0.00 0.79 -0.51 -0.51 -1.61 0.00 0.00 178.31 176.46 1zyr s LEU 983 N -9.81 3.95 0.42 1.54 1.43 -0.88 -5.06 118.68 110.28 1zyr s LEU 983 Ca -0.13 -0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1zyr s LEU 983 Cb 0.14 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 1zyr s LEU 983 CO 0.81 -0.01 0.70 0.28 0.23 0.00 0.00 176.35 178.36 1zyr s THR 984 N -1.98 4.98 0.29 5.49 -1.32 -1.26 -4.84 115.64 116.99 1zyr s THR 984 Ca 0.33 -0.01 0.03 0.00 -1.21 0.00 0.00 61.69 60.82 1zyr s THR 984 Cb -0.09 -3.85 0.28 0.00 -1.51 0.00 0.00 72.50 67.33 1zyr s THR 984 CO 0.26 -0.72 1.80 0.44 -2.21 0.00 0.00 174.62 174.19 1zyr h ASP 985 N 0.51 0.82 -0.34 8.08 5.19 -1.99 0.51 116.42 129.21 1zyr h ASP 985 Ca -0.48 0.07 -0.10 0.00 -0.62 0.00 0.00 57.03 55.90 1zyr h ASP 985 Cb 1.21 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.62 1zyr h ASP 985 CO 0.62 0.37 -0.15 -0.09 -3.12 0.00 0.00 179.24 176.87 1zyr h ARG 986 N 0.86 0.80 -0.08 3.56 9.65 -2.00 -2.53 114.38 124.63 1zyr h ARG 986 Ca 0.53 -0.29 -0.15 0.00 -1.10 0.00 0.00 59.98 58.98 1zyr h ARG 986 Cb 0.68 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.19 1zyr h ARG 986 CO -0.33 0.90 -0.60 0.93 2.80 0.00 0.00 179.97 183.67 1zyr h GLU 987 N 0.71 0.27 0.16 0.20 5.08 -1.05 -2.64 114.58 117.32 1zyr h GLU 987 Ca 0.11 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1zyr h GLU 987 Cb 0.64 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1zyr h GLU 987 CO 0.05 0.79 -0.12 -0.09 -1.00 0.00 0.00 179.01 178.63 1zyr h ARG 988 N 0.20 -0.28 0.48 2.33 1.12 0.07 -0.48 114.38 117.82 1zyr h ARG 988 Ca -0.01 0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.87 1zyr h ARG 988 Cb 1.11 0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 31.11 1zyr h ARG 988 CO 0.09 -0.18 -0.48 -0.92 -3.11 0.00 0.00 179.97 175.37 1zyr h TYR 989 N -0.29 -1.33 -0.23 2.20 3.20 -1.41 -2.33 116.97 116.79 1zyr h TYR 989 Ca -0.01 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1zyr h TYR 989 Cb 0.25 0.52 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 1zyr h TYR 989 CO -0.10 -0.65 0.01 -0.44 -1.64 0.00 0.00 178.16 175.34 1zyr h ASP 990 N -0.97 0.31 -0.05 -2.11 5.19 -1.48 -1.42 116.42 115.89 1zyr h ASP 990 Ca -0.06 -0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.33 1zyr h ASP 990 Cb 0.85 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.27 1zyr h ASP 990 CO -0.06 0.36 -0.02 -0.61 -3.12 0.00 0.00 179.24 175.79 1zyr h GLN 991 N 0.33 -0.01 0.00 3.56 5.75 -0.93 -0.85 115.11 122.96 1zyr h GLN 991 Ca 0.08 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1zyr h GLN 991 Cb 0.21 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.76 1zyr h GLN 991 CO 0.00 -0.01 0.00 -0.89 -2.65 0.00 0.00 178.83 175.29 1zyr n ILE 992 N -5.13 0.00 -0.29 2.39 5.41 -0.63 -1.63 119.36 119.49 1zyr n ILE 992 Ca -0.06 1.31 -0.03 0.00 1.00 0.00 0.00 62.75 64.98 1zyr n ILE 992 Cb 0.06 -2.29 0.00 0.00 -0.71 0.00 0.00 39.64 36.71 1zyr n ILE 992 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1zyr n LEU 993 N -1.47 -0.56 -0.32 1.39 4.77 -0.68 0.24 117.00 120.37 1zyr n LEU 993 Ca 0.00 1.30 -0.08 0.00 -0.03 0.00 0.00 56.01 57.20 1zyr n LEU 993 Cb 0.00 -0.26 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 1zyr n LEU 993 CO 0.00 -1.14 0.46 1.67 -1.33 0.00 0.00 177.39 177.05 1zyr n GLN 994 N -5.05 -0.34 0.00 3.23 -0.06 -0.32 -0.41 117.38 114.43 1zyr n GLN 994 Ca 0.06 1.35 0.00 0.00 -2.00 0.00 0.00 57.00 56.41 1zyr n GLN 994 Cb 0.27 -1.99 0.00 0.00 -4.06 0.00 0.00 30.24 24.46 1zyr n GLN 994 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 1zyr n LEU 995 N -4.76 0.00 -0.07 1.69 7.94 0.67 -2.42 117.00 120.06 1zyr n LEU 995 Ca 0.02 0.88 -0.10 0.00 -1.11 0.00 0.00 56.01 55.69 1zyr n LEU 995 Cb 0.20 -0.38 -0.07 0.00 0.53 0.00 0.00 43.42 43.70 1zyr n LEU 995 CO -0.12 -0.38 0.50 -0.50 -1.11 0.00 0.00 177.39 175.78 1zyr h TRP 996 N 0.00 -1.20 -1.16 1.96 4.06 -0.67 0.76 115.95 119.70 1zyr h TRP 996 Ca 0.00 0.05 0.36 0.00 2.06 0.00 0.00 58.89 61.37 1zyr h TRP 996 Cb 0.00 0.55 -0.07 0.00 -1.00 0.00 0.00 29.16 28.64 1zyr h TRP 996 CO -0.50 -0.36 0.80 2.41 -3.56 0.00 0.00 178.44 177.23 1zyr n THR 997 N -4.60 -0.08 0.04 1.49 -1.04 0.46 0.32 114.28 110.86 1zyr n THR 997 Ca -0.03 1.13 -0.22 0.00 -2.04 0.00 0.00 64.05 62.89 1zyr n THR 997 Cb 0.25 -1.87 -0.14 0.00 -1.82 0.00 0.00 70.33 66.75 1zyr n THR 997 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1zyr h GLU 998 N 0.00 0.33 -0.41 -2.82 5.08 -0.54 -2.93 114.58 113.28 1zyr h GLU 998 Ca 0.63 -0.56 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1zyr h GLU 998 Cb 2.29 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 31.73 1zyr h GLU 998 CO -0.16 1.27 0.24 1.15 -1.00 0.00 0.00 179.01 180.51 1zyr h THR 999 N -0.09 1.14 0.16 1.13 2.02 0.64 0.77 112.91 118.66 1zyr h THR 999 Ca -0.32 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 1zyr h THR 999 Cb 1.93 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 1zyr h THR 999 CO 0.12 0.14 -0.20 0.74 0.37 0.00 0.00 175.52 176.69 1zyr h THR 1000N 0.53 0.00 -0.79 3.16 2.02 0.10 -2.18 112.91 115.76 1zyr h THR 1000Ca 0.15 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.51 1zyr h THR 1000Cb 0.02 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.31 1zyr h THR 1000CO -0.03 0.00 0.20 -0.08 0.37 0.00 0.00 175.52 175.99 1zyr h GLU 1001N -0.37 0.26 -0.06 6.66 4.22 -1.34 -2.50 114.58 121.44 1zyr h GLU 1001Ca -0.02 -0.02 0.03 0.00 0.08 0.00 0.00 59.36 59.43 1zyr h GLU 1001Cb 0.34 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 1zyr h GLU 1001CO -0.05 0.17 -0.53 0.87 -2.18 0.00 0.00 179.01 177.29 1zyr h LYS 1002N 0.27 -0.60 0.00 1.92 1.57 0.12 -1.85 116.57 117.99 1zyr h LYS 1002Ca 0.46 0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.25 1zyr h LYS 1002Cb 0.82 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 1zyr h LYS 1002CO -0.55 -0.40 -0.15 -0.39 -0.57 0.00 0.00 179.45 177.39 1zyr h VAL 1003N -0.63 0.99 -0.82 0.50 -1.51 -1.04 -1.45 116.25 112.30 1zyr h VAL 1003Ca 0.03 -0.54 0.11 0.00 -1.23 0.00 0.00 66.70 65.07 1zyr h VAL 1003Cb 0.70 1.30 -0.08 0.00 -2.13 0.00 0.00 31.29 31.08 1zyr h VAL 1003CO -0.39 0.15 0.44 0.74 -1.23 0.00 0.00 177.57 177.28 1zyr h THR 1004N 0.00 0.83 -0.01 7.19 2.02 -0.92 0.38 112.91 122.40 1zyr h THR 1004Ca -0.00 -0.24 -0.16 0.00 0.77 0.00 0.00 66.41 66.77 1zyr h THR 1004Cb 0.29 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 1zyr h THR 1004CO 0.02 0.13 -0.74 -0.61 0.37 0.00 0.00 175.52 174.69 1zyr h GLN 1005N 0.70 0.09 0.56 6.66 4.15 -1.13 -3.03 115.11 123.11 1zyr h GLN 1005Ca 0.42 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.74 1zyr h GLN 1005Cb 0.47 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1zyr h GLN 1005CO -0.29 0.79 -0.38 0.00 -1.93 0.00 0.00 178.83 177.01 1zyr h ALA 1006N 1.19 -0.94 -0.25 3.38 0.00 0.06 0.89 119.26 123.60 1zyr h ALA 1006Ca -0.02 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1zyr h ALA 1006Cb 1.31 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 19.52 1zyr h ALA 1006CO 0.10 -1.05 -0.29 -0.39 0.00 0.00 0.00 179.25 177.62 1zyr h VAL 1007N -0.91 0.31 -0.48 0.00 -1.51 -0.49 -1.61 116.25 111.56 1zyr h VAL 1007Ca -0.06 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.47 1zyr h VAL 1007Cb 0.75 0.31 -0.06 0.00 -2.13 0.00 0.00 31.29 30.17 1zyr h VAL 1007CO 0.04 0.00 0.16 -0.26 -1.23 0.00 0.00 177.57 176.28 1zyr h PHE 1008N -0.30 0.27 -0.58 5.19 -1.00 -1.36 -2.00 116.94 117.17 1zyr h PHE 1008Ca 0.13 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.92 1zyr h PHE 1008Cb 0.51 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.99 1zyr h PHE 1008CO -0.44 0.08 0.30 -0.22 -1.61 0.00 0.00 178.31 176.42 1zyr h LYS 1009N 0.32 0.81 -0.37 1.51 3.64 -0.18 -0.14 116.57 122.17 1zyr h LYS 1009Ca 0.23 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.59 1zyr h LYS 1009Cb 0.26 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 31.86 1zyr h LYS 1009CO -0.25 0.61 0.01 -0.97 -2.27 0.00 0.00 179.45 176.58 1zyr h ASN 1010N 0.81 -0.13 0.67 4.20 -0.73 -0.56 0.77 115.58 120.61 1zyr h ASN 1010Ca 0.21 0.08 -0.03 0.00 1.87 0.00 0.00 56.30 58.43 1zyr h ASN 1010Cb 0.05 0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.79 1zyr h ASN 1010CO -0.03 -0.03 -0.33 -0.26 -0.37 0.00 0.00 177.43 176.41 1zyr h PHE 1011N 0.11 -0.86 -0.71 0.67 0.04 -1.04 0.46 116.94 115.61 1zyr h PHE 1011Ca 0.18 -0.02 0.15 0.00 2.80 0.00 0.00 57.97 61.08 1zyr h PHE 1011Cb 0.24 0.29 -0.11 0.00 2.20 0.00 0.00 35.95 38.58 1zyr h PHE 1011CO -0.25 -0.53 0.14 1.49 -0.60 0.00 0.00 178.31 178.56 1zyr h GLU 1012N -0.91 0.23 0.17 1.51 4.81 -0.67 0.11 114.58 119.83 1zyr h GLU 1012Ca -0.09 -0.01 -0.36 0.00 -0.13 0.00 0.00 59.36 58.77 1zyr h GLU 1012Cb 0.71 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1zyr h GLU 1012CO 0.14 0.15 -1.84 0.93 -0.73 0.00 0.00 179.01 177.67 1zyr h GLU 1013N 0.24 0.35 0.00 1.92 5.08 -0.74 -3.38 114.58 118.05 1zyr h GLU 1013Ca 0.39 -0.60 -0.20 0.00 -1.00 0.00 0.00 59.36 57.96 1zyr h GLU 1013Cb 0.66 0.22 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 1zyr h GLU 1013CO -0.51 1.29 -2.00 0.09 -1.00 0.00 0.00 179.01 176.88 1zyr n ASN 1014N -3.56 1.06 -2.73 1.42 3.02 0.16 -4.79 115.26 109.84 1zyr n ASN 1014Ca -0.27 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.23 1zyr n ASN 1014Cb 1.06 1.19 0.04 0.00 -0.61 0.00 0.00 39.78 41.46 1zyr n ASN 1014CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1zyr n TYR 1015N -2.43 1.42 0.03 3.10 4.01 -0.50 -4.95 117.16 117.84 1zyr n TYR 1015Ca -0.19 -2.29 0.13 0.00 -0.16 0.00 0.00 57.90 55.39 1zyr n TYR 1015Cb 0.83 -0.26 0.19 0.00 -0.31 0.00 0.00 39.34 39.79 1zyr n TYR 1015CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1zyr n PRO 1016N -0.51 0.02 -0.93 -0.72 -0.04 0.28 0.10 135.00 133.21 1zyr n PRO 1016Ca 0.11 0.81 -0.00 0.00 -0.04 0.00 0.00 63.50 64.38 1zyr n PRO 1016Cb 0.82 -2.09 0.33 0.00 -0.04 0.00 0.00 33.50 32.52 1zyr n PRO 1016CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1zyr n PHE 1017N -2.54 2.16 -2.43 0.54 0.99 -1.26 -4.65 117.46 110.27 1zyr n PHE 1017Ca 0.10 -1.03 -0.37 0.00 -0.00 0.00 0.00 57.45 56.15 1zyr n PHE 1017Cb 1.06 -0.59 -0.03 0.00 -1.00 0.00 0.00 39.48 38.92 1zyr n PHE 1017CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1zyr s ASN 1018N -1.10 6.56 0.01 4.37 3.84 0.29 -4.89 114.94 124.02 1zyr s ASN 1018Ca 0.54 2.16 -0.08 0.00 0.21 0.00 0.00 52.86 55.69 1zyr s ASN 1018Cb 0.42 -2.59 -0.04 0.00 -0.55 0.00 0.00 41.25 38.49 1zyr s ASN 1018CO 0.13 -0.64 1.09 -0.65 -2.79 0.00 0.00 177.10 174.24 1zyr h PRO 1019N 2.39 -0.27 -0.95 0.43 0.11 -1.89 0.72 132.00 132.55 1zyr h PRO 1019Ca -0.49 0.02 0.24 0.00 0.11 0.00 0.00 66.00 65.88 1zyr h PRO 1019Cb 1.23 0.06 -0.18 0.00 0.11 0.00 0.00 31.00 32.22 1zyr h PRO 1019CO 0.62 -0.18 -0.05 1.25 -0.21 0.00 0.00 178.00 179.43 1zyr h LEU 1020N -0.28 -0.57 0.49 2.35 5.85 -1.85 0.61 115.31 121.90 1zyr h LEU 1020Ca -0.03 0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1zyr h LEU 1020Cb 0.21 0.50 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1zyr h LEU 1020CO 0.05 -0.32 -0.24 0.22 -0.34 0.00 0.00 178.44 177.81 1zyr h TYR 1021N 0.02 -0.61 -0.56 1.25 -0.00 -1.88 -2.56 116.97 112.63 1zyr h TYR 1021Ca 0.54 -0.01 0.09 0.00 -0.00 0.00 0.00 58.73 59.34 1zyr h TYR 1021Cb 1.02 0.20 -0.03 0.00 -0.00 0.00 0.00 36.73 37.92 1zyr h TYR 1021CO -0.55 -0.38 0.38 0.28 -0.00 0.00 0.00 178.16 177.89 1zyr h VAL 1022N -0.67 0.92 -0.23 1.81 2.07 0.14 0.17 116.25 120.45 1zyr h VAL 1022Ca -0.07 -0.14 -0.20 0.00 0.82 0.00 0.00 66.70 67.12 1zyr h VAL 1022Cb 0.51 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1zyr h VAL 1022CO 0.11 0.07 -0.63 0.24 0.02 0.00 0.00 177.57 177.39 1zyr h MET 1023N 0.41 0.82 0.03 1.57 2.86 -1.20 -2.70 114.93 116.72 1zyr h MET 1023Ca 0.25 -0.57 -0.00 0.00 -2.06 0.00 0.00 59.70 57.33 1zyr h MET 1023Cb 0.47 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1zyr h MET 1023CO -0.07 1.19 -0.01 0.00 1.06 0.00 0.00 176.91 179.08 1zyr h ALA 1024N 0.67 -0.04 -0.00 6.32 0.00 -0.87 -0.14 119.26 125.21 1zyr h ALA 1024Ca -0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1zyr h ALA 1024Cb 1.24 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1zyr h ALA 1024CO 0.13 -0.39 0.00 1.96 0.00 0.00 0.00 179.25 180.96 1zyr h GLN 1025N -0.30 0.01 -7.35 0.00 1.08 -0.75 -3.43 115.11 104.37 1zyr h GLN 1025Ca -0.00 -0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.71 1zyr h GLN 1025Cb 0.28 -0.00 0.07 0.00 -0.05 0.00 0.00 27.48 27.78 1zyr h GLN 1025CO 0.01 0.08 0.34 -1.54 -0.95 0.00 0.00 178.83 176.77 1zyr s SER 1026N -5.27 5.59 0.31 1.46 1.04 -1.02 -4.88 113.70 110.94 1zyr s SER 1026Ca -0.13 1.05 0.07 0.00 0.48 0.00 0.00 55.95 57.41 1zyr s SER 1026Cb 0.05 -1.94 0.86 0.00 0.10 0.00 0.00 66.02 65.10 1zyr s SER 1026CO 0.66 -1.19 1.65 1.23 0.98 0.00 0.00 173.24 176.57 1zyr h GLY 1027N -0.46 1.64 0.00 7.32 0.00 -1.82 -3.38 103.07 106.37 1zyr h GLY 1027Ca -0.45 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1zyr h GLY 1027CO 0.63 -0.43 0.00 0.00 0.00 0.00 0.00 176.54 176.74 1zyr n ALA 1028N -2.56 0.00 -3.46 3.60 0.00 -1.24 -4.57 120.51 112.28 1zyr n ALA 1028Ca 0.26 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.70 1zyr n ALA 1028Cb 0.81 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.22 1zyr n ALA 1028CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1zyr s ARG 1029N 0.00 0.34 0.00 0.00 3.52 -0.07 -4.48 118.95 118.27 1zyr s ARG 1029Ca 0.00 0.81 0.00 0.00 -0.13 0.00 0.00 55.73 56.41 1zyr s ARG 1029Cb 0.00 0.45 0.00 0.00 -1.56 0.00 0.00 34.95 33.84 1zyr s ARG 1029CO 0.00 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.79 1zyr n GLY 1030N 4.88 2.98 3.62 8.12 0.00 -1.26 -2.94 105.19 120.59 1zyr n GLY 1030Ca -0.11 0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1zyr n GLY 1030CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zyr s ASN 1031N 0.00 5.36 0.20 1.61 3.84 -1.26 -4.69 114.94 120.00 1zyr s ASN 1031Ca 0.00 0.05 -0.10 0.00 0.21 0.00 0.00 52.86 53.02 1zyr s ASN 1031Cb 0.00 -1.82 0.26 0.00 -0.55 0.00 0.00 41.25 39.14 1zyr s ASN 1031CO 0.00 0.22 1.72 -0.65 -2.79 0.00 0.00 177.10 175.60 1zyr h PRO 1032N 6.32 0.29 0.00 0.43 0.11 -2.00 0.57 132.00 137.71 1zyr h PRO 1032Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1zyr h PRO 1032Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zyr h PRO 1032CO 0.65 0.19 0.00 1.04 -0.21 0.00 0.00 178.00 179.67 1zyr n GLN 1033N -5.09 0.05 -0.11 1.05 1.13 -1.26 -1.50 117.38 111.65 1zyr n GLN 1033Ca 0.08 0.26 -0.23 0.00 -1.94 0.00 0.00 57.00 55.17 1zyr n GLN 1033Cb 0.29 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 29.02 1zyr n GLN 1033CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1zyr n GLN 1034N -1.29 0.64 -0.18 -1.09 6.02 0.19 -3.52 117.38 118.15 1zyr n GLN 1034Ca 0.02 0.24 -0.04 0.00 -0.01 0.00 0.00 57.00 57.20 1zyr n GLN 1034Cb 0.03 -1.56 0.05 0.00 1.02 0.00 0.00 30.24 29.78 1zyr n GLN 1034CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1zyr h ILE 1035N -0.41 0.99 -0.46 5.09 1.08 -0.19 -0.66 117.51 122.95 1zyr h ILE 1035Ca -0.58 -0.19 0.09 0.00 -0.39 0.00 0.00 64.86 63.79 1zyr h ILE 1035Cb 1.77 0.38 -0.09 0.00 -3.07 0.00 0.00 36.82 35.80 1zyr h ILE 1035CO -0.19 0.10 -0.17 -0.09 -0.69 0.00 0.00 178.15 177.12 1zyr h ARG 1036N 0.57 -0.06 -0.36 2.37 2.43 -1.44 0.11 114.38 117.99 1zyr h ARG 1036Ca 0.23 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.47 1zyr h ARG 1036Cb 0.10 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.60 1zyr h ARG 1036CO -0.14 -0.04 -0.04 1.96 -1.51 0.00 0.00 179.97 180.20 1zyr h GLN 1037N -0.07 0.05 1.00 0.20 1.08 -1.22 0.23 115.11 116.38 1zyr h GLN 1037Ca 0.22 -0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.37 1zyr h GLN 1037Cb 0.41 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.83 1zyr h GLN 1037CO -0.51 0.03 -0.48 -0.07 -0.95 0.00 0.00 178.83 176.86 1zyr h LEU 1038N 0.05 -1.14 0.00 1.46 3.38 0.34 -2.02 115.31 117.39 1zyr h LEU 1038Ca 0.18 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1zyr h LEU 1038Cb 0.26 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1zyr h LEU 1038CO -0.33 -0.80 -0.17 0.00 0.09 0.00 0.00 178.44 177.22 1zyr n GLY 1040N 1.66 -2.55 0.00 0.00 0.00 -0.31 -4.72 105.19 99.27 1zyr n GLY 1040Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1zyr n GLY 1040CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1zyr n LEU 1041N -0.31 0.00 -4.08 0.99 -0.00 0.64 -4.52 117.00 109.73 1zyr n LEU 1041Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.60 1zyr n LEU 1041Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.41 1zyr n LEU 1041CO 0.00 0.00 0.82 -2.11 -0.00 0.00 0.00 177.39 176.10 1zyr n ARG 1042N -0.32 3.74 -0.87 1.47 1.85 -1.21 -4.38 116.66 116.94 1zyr n ARG 1042Ca 0.00 -4.52 -0.18 0.00 -1.00 0.00 0.00 57.85 52.15 1zyr n ARG 1042Cb 0.00 -2.49 0.08 0.00 -1.05 0.00 0.00 32.46 29.00 1zyr n ARG 1042CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zyr n GLY 1043N 1.87 4.02 2.69 2.89 0.00 -1.26 -4.03 105.19 111.37 1zyr n GLY 1043Ca 0.25 -1.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.20 1zyr n GLY 1043CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zyr n LEU 1044N -0.24 -1.83 -4.95 0.99 0.00 -1.26 -2.83 117.00 106.88 1zyr n LEU 1044Ca 0.37 -1.90 -0.28 0.00 0.00 0.00 0.00 56.01 54.20 1zyr n LEU 1044Cb 0.91 0.62 0.16 0.00 0.00 0.00 0.00 43.42 45.12 1zyr n LEU 1044CO 0.43 1.56 0.79 -0.04 0.00 0.00 0.00 177.39 180.13 1zyr s MET 1045N 0.54 0.95 0.18 1.96 -1.94 -1.26 -4.83 119.30 114.90 1zyr s MET 1045Ca 0.27 -0.56 0.03 0.00 -1.71 0.00 0.00 55.69 53.71 1zyr s MET 1045Cb 0.17 -1.97 -0.05 0.00 2.01 0.00 0.00 34.83 34.99 1zyr s MET 1045CO -0.11 -2.15 -0.01 1.14 -0.01 0.00 0.00 175.02 173.87 1zyr s GLN 1046N -5.70 1.15 1.05 2.03 -2.07 -1.26 -1.84 119.66 113.02 1zyr s GLN 1046Ca 0.72 -1.55 -0.15 0.00 -1.82 0.00 0.00 55.36 52.55 1zyr s GLN 1046Cb -0.04 -0.40 0.22 0.00 -1.09 0.00 0.00 33.01 31.69 1zyr s GLN 1046CO 0.51 -0.09 1.14 0.15 -1.32 0.00 0.00 175.29 175.68 1zyr s LYS 1047N -3.88 -0.01 0.27 9.60 1.02 -1.23 -4.31 119.74 121.19 1zyr s LYS 1047Ca 0.24 0.10 -0.02 0.00 0.02 0.00 0.00 55.97 56.31 1zyr s LYS 1047Cb 0.05 -1.72 0.43 0.00 -0.52 0.00 0.00 37.83 36.07 1zyr s LYS 1047CO 0.04 -2.94 1.87 -1.35 -0.92 0.00 0.00 175.35 172.05 1zyr h PRO 1048N -2.03 1.08 0.00 -1.68 0.11 -1.93 -3.22 132.00 124.33 1zyr h PRO 1048Ca -0.49 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1zyr h PRO 1048Cb 1.31 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1zyr h PRO 1048CO 0.47 0.71 0.00 -1.13 -0.21 0.00 0.00 178.00 177.85 1zyr n SER 1049N -4.54 0.00 0.00 -2.05 3.41 -1.26 -4.91 113.62 104.27 1zyr n SER 1049Ca 0.16 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 1zyr n SER 1049Cb 0.22 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1zyr n SER 1049CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zyr n GLY 1050N -0.93 0.34 3.58 5.00 0.00 -1.22 -4.79 105.19 107.18 1zyr n GLY 1050Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1zyr n GLY 1050CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zyr s GLU 1051N 0.00 3.29 0.77 1.61 -1.05 -1.26 -4.81 118.70 117.24 1zyr s GLU 1051Ca 0.00 0.77 -0.16 0.00 -0.15 0.00 0.00 54.97 55.44 1zyr s GLU 1051Cb 0.00 -4.15 -0.04 0.00 -0.44 0.00 0.00 34.13 29.50 1zyr s GLU 1051CO 0.00 -1.94 0.38 0.25 0.95 0.00 0.00 175.26 174.91 1zyr n THR 1052N 7.07 1.25 -2.10 1.83 -2.24 -1.26 -3.55 114.28 115.28 1zyr n THR 1052Ca 0.16 -0.37 -0.35 0.00 -2.27 0.00 0.00 64.05 61.22 1zyr n THR 1052Cb 0.49 -0.63 0.02 0.00 -2.10 0.00 0.00 70.33 68.11 1zyr n THR 1052CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1zyr s PHE 1053N -2.01 2.63 0.10 4.78 0.40 -0.77 -4.78 117.98 118.33 1zyr s PHE 1053Ca 0.62 1.54 -0.00 0.00 -0.60 0.00 0.00 56.93 58.49 1zyr s PHE 1053Cb -0.32 -3.27 -0.23 0.00 0.51 0.00 0.00 43.02 39.70 1zyr s PHE 1053CO 0.62 -1.66 1.21 1.49 0.70 0.00 0.00 175.22 177.58 1zyr h GLU 1054N 0.86 0.18 -5.53 0.44 4.81 -1.91 -3.45 114.58 109.97 1zyr h GLU 1054Ca -0.49 -0.29 -0.59 0.00 -0.13 0.00 0.00 59.36 57.86 1zyr h GLU 1054Cb 1.26 0.11 -0.10 0.00 0.63 0.00 0.00 28.75 30.65 1zyr h GLU 1054CO 0.56 1.12 -0.26 0.08 -0.73 0.00 0.00 179.01 179.78 1zyr s VAL 1055N -2.73 5.26 0.95 0.32 1.01 -1.26 -4.81 120.40 119.14 1zyr s VAL 1055Ca -0.02 0.66 -0.14 0.00 0.00 0.00 0.00 61.98 62.48 1zyr s VAL 1055Cb 0.08 -3.69 0.16 0.00 0.00 0.00 0.00 36.38 32.94 1zyr s VAL 1055CO 0.86 0.35 1.18 -2.84 0.00 0.00 0.00 175.10 174.64 1zyr s PRO 1056N 0.66 0.82 -0.69 2.72 0.02 -1.26 -4.75 135.00 132.52 1zyr s PRO 1056Ca 0.19 0.08 0.03 0.00 0.02 0.00 0.00 61.00 61.32 1zyr s PRO 1056Cb -0.14 -1.82 0.35 0.00 0.02 0.00 0.00 34.50 32.91 1zyr s PRO 1056CO 0.06 -2.37 1.27 0.28 -0.33 0.00 0.00 177.00 175.91 1zyr n VAL 1057N -3.85 3.76 -0.03 3.83 0.31 -1.13 -4.88 118.33 116.34 1zyr n VAL 1057Ca 0.09 -5.50 -0.01 0.00 -0.01 0.00 0.00 64.34 58.92 1zyr n VAL 1057Cb 0.60 -1.41 -0.01 0.00 -0.91 0.00 0.00 33.84 32.11 1zyr n VAL 1057CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zyr n ARG 1058N -0.26 -0.03 -1.07 5.55 5.12 -1.26 -4.09 116.66 120.62 1zyr n ARG 1058Ca 0.38 0.12 -0.37 0.00 -1.93 0.00 0.00 57.85 56.05 1zyr n ARG 1058Cb 0.39 -0.18 0.04 0.00 -1.16 0.00 0.00 32.46 31.55 1zyr n ARG 1058CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1zyr n SER 1059N -3.70 -4.70 -4.55 0.55 7.64 -1.26 -4.51 113.62 103.09 1zyr n SER 1059Ca 0.00 0.35 -0.26 0.00 1.01 0.00 0.00 58.87 59.98 1zyr n SER 1059Cb 0.02 -0.86 -0.11 0.00 -1.01 0.00 0.00 64.21 62.25 1zyr n SER 1059CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1zyr s SER 1060N -1.12 3.67 0.44 6.43 1.04 -1.26 -3.35 113.70 119.55 1zyr s SER 1060Ca 0.48 -1.24 0.31 0.00 0.48 0.00 0.00 55.95 55.98 1zyr s SER 1060Cb -0.28 -0.34 1.41 0.00 0.10 0.00 0.00 66.02 66.90 1zyr s SER 1060CO 0.75 -0.27 1.92 -0.26 0.98 0.00 0.00 173.24 176.36 1zyr h PHE 1061N 1.99 0.00 0.25 5.02 0.04 -1.22 -2.92 116.94 120.10 1zyr h PHE 1061Ca -0.42 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.34 1zyr h PHE 1061Cb 1.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.40 1zyr h PHE 1061CO 0.75 0.00 -0.12 -0.09 -0.60 0.00 0.00 178.31 178.25 1zyr h ARG 1062N 0.00 -0.32 0.00 1.51 1.12 -1.68 -3.44 114.38 111.58 1zyr h ARG 1062Ca 0.00 0.02 -0.41 0.00 -1.11 0.00 0.00 59.98 58.48 1zyr h ARG 1062Cb 0.29 0.07 0.10 0.00 -0.01 0.00 0.00 29.97 30.42 1zyr h ARG 1062CO 0.00 0.02 0.18 -1.91 -3.11 0.00 0.00 179.97 175.15 1zyr n GLU 1063N -5.07 -0.35 -1.39 0.20 2.13 -1.10 -4.95 120.64 110.11 1zyr n GLU 1063Ca -0.09 -2.32 -0.40 0.00 0.66 0.00 0.00 57.16 55.00 1zyr n GLU 1063Cb 0.25 -0.77 -0.05 0.00 0.27 0.00 0.00 31.44 31.14 1zyr n GLU 1063CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zyr n GLY 1064N -2.24 2.36 2.60 8.31 0.00 -1.26 -4.47 105.19 110.49 1zyr n GLY 1064Ca 0.15 -1.18 -0.19 0.00 0.00 0.00 0.00 46.02 44.79 1zyr n GLY 1064CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zyr n LEU 1065N 8.77 -0.81 -3.21 0.99 7.94 -1.24 -4.71 117.00 124.73 1zyr n LEU 1065Ca 0.49 -0.29 -0.27 0.00 -1.11 0.00 0.00 56.01 54.83 1zyr n LEU 1065Cb 0.42 -0.46 0.02 0.00 0.53 0.00 0.00 43.42 43.93 1zyr n LEU 1065CO 0.96 -0.95 -1.51 0.35 -1.11 0.00 0.00 177.39 175.12 1zyr n THR 1066N 4.42 0.00 0.00 1.96 -2.24 -1.26 -4.30 114.28 112.86 1zyr n THR 1066Ca 0.50 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.28 1zyr n THR 1066Cb 0.09 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1zyr n THR 1066CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1zyr n VAL 1067N -2.78 0.00 0.30 2.28 0.31 -1.26 0.37 118.33 117.55 1zyr n VAL 1067Ca -0.01 1.33 0.17 0.00 -0.01 0.00 0.00 64.34 65.82 1zyr n VAL 1067Cb 0.53 -2.32 0.98 0.00 -0.91 0.00 0.00 33.84 32.12 1zyr n VAL 1067CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1zyr h LEU 1068N 0.00 0.00 -0.36 7.52 6.46 -1.98 0.29 115.31 127.24 1zyr h LEU 1068Ca 0.00 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.60 1zyr h LEU 1068Cb 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1zyr h LEU 1068CO 0.00 0.02 -0.41 -0.33 -0.62 0.00 0.00 178.44 177.10 1zyr h GLU 1069N 0.00 0.92 0.09 1.25 5.08 -1.85 0.08 114.58 120.15 1zyr h GLU 1069Ca -0.00 -0.50 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1zyr h GLU 1069Cb 0.08 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1zyr h GLU 1069CO 0.00 1.16 -0.05 -0.92 -1.00 0.00 0.00 179.01 178.20 1zyr h TYR 1070N 0.73 -0.12 -0.41 4.33 5.03 0.33 -2.27 116.97 124.59 1zyr h TYR 1070Ca 0.05 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.38 1zyr h TYR 1070Cb 1.01 0.04 -0.02 0.00 1.55 0.00 0.00 36.73 39.31 1zyr h TYR 1070CO 0.07 0.07 0.27 0.35 -1.32 0.00 0.00 178.16 177.60 1zyr h PHE 1071N -0.29 0.45 -0.39 -3.82 3.04 -0.63 -1.77 116.94 113.53 1zyr h PHE 1071Ca -0.01 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.92 1zyr h PHE 1071Cb 0.24 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.58 1zyr h PHE 1071CO -0.02 0.27 0.13 0.82 -2.02 0.00 0.00 178.31 177.49 1zyr h ILE 1072N 0.47 1.21 0.00 1.41 1.08 -0.63 -2.53 117.51 118.52 1zyr h ILE 1072Ca 0.16 -0.68 -0.04 0.00 -0.39 0.00 0.00 64.86 63.91 1zyr h ILE 1072Cb 0.07 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 1zyr h ILE 1072CO -0.04 0.24 -0.20 0.77 -0.69 0.00 0.00 178.15 178.23 1zyr h SER 1073N 0.48 0.00 -0.60 1.72 4.64 -0.82 -3.20 113.55 115.77 1zyr h SER 1073Ca 0.13 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.57 1zyr h SER 1073Cb 0.24 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.21 1zyr h SER 1073CO -0.01 0.20 -0.19 0.77 -0.87 0.00 0.00 176.83 176.74 1zyr h SER 1074N 0.00 -0.69 -0.94 4.97 4.64 -0.88 -2.36 113.55 118.29 1zyr h SER 1074Ca -0.00 0.19 0.13 0.00 -0.47 0.00 0.00 61.79 61.64 1zyr h SER 1074Cb 0.66 0.42 -0.14 0.00 -0.31 0.00 0.00 62.40 63.03 1zyr h SER 1074CO 0.03 -0.23 -0.42 1.41 -0.87 0.00 0.00 176.83 176.74 1zyr n HIS 1075N -5.43 -0.11 0.00 4.77 8.25 -1.21 0.27 115.22 121.77 1zyr n HIS 1075Ca 0.07 1.16 0.00 0.00 -0.26 0.00 0.00 57.72 58.69 1zyr n HIS 1075Cb 0.33 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 30.67 1zyr n HIS 1075CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zyr n GLY 1076N -1.38 -0.28 0.00 -1.41 0.00 -0.89 -1.72 105.19 99.52 1zyr n GLY 1076Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1zyr n GLY 1076CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr n ALA 1077N -1.27 -0.17 -0.24 4.61 0.00 0.78 -2.74 120.51 121.48 1zyr n ALA 1077Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1zyr n ALA 1077Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1zyr n ALA 1077CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyr h ARG 1078N 0.00 0.84 -1.01 0.00 2.47 -1.58 -0.36 114.38 114.73 1zyr h ARG 1078Ca 0.00 -0.05 0.36 0.00 -1.26 0.00 0.00 59.98 59.03 1zyr h ARG 1078Cb 0.00 -0.19 -0.16 0.00 -1.65 0.00 0.00 29.97 27.97 1zyr h ARG 1078CO 0.00 0.55 0.57 1.57 0.56 0.00 0.00 179.97 183.22 1zyr h LYS 1079N 0.86 0.19 0.00 0.04 2.10 -1.46 0.60 116.57 118.91 1zyr h LYS 1079Ca 0.27 -0.01 -0.14 0.00 -2.00 0.00 0.00 60.65 58.76 1zyr h LYS 1079Cb -0.02 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.24 1zyr h LYS 1079CO -0.09 0.13 -1.30 0.78 -2.00 0.00 0.00 179.45 176.97 1zyr h GLY 1080N 0.20 0.00 1.50 0.07 0.00 -1.00 -3.27 103.07 100.57 1zyr h GLY 1080Ca 0.78 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.89 1zyr h GLY 1080CO -0.66 0.00 -0.87 -1.33 0.00 0.00 0.00 176.54 173.69 1zyr h GLY 1081N 3.73 0.52 0.00 4.60 0.00 0.13 -2.41 103.07 109.64 1zyr h GLY 1081Ca -0.13 -0.83 0.00 0.00 0.00 0.00 0.00 47.33 46.37 1zyr h GLY 1081CO 0.04 0.73 0.00 0.00 0.00 0.00 0.00 176.54 177.32 1zyr n ALA 1082N -2.54 0.00 -0.13 3.60 0.00 0.17 -2.02 120.51 119.58 1zyr n ALA 1082Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.39 1zyr n ALA 1082Cb 0.79 0.01 0.04 0.00 0.00 0.00 0.00 19.45 20.28 1zyr n ALA 1082CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zyr n ASP 1083N -0.16 -0.16 -0.03 0.00 8.00 -1.23 0.29 116.55 123.26 1zyr n ASP 1083Ca 0.00 0.60 -0.09 0.00 0.71 0.00 0.00 54.79 56.02 1zyr n ASP 1083Cb 0.00 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 40.90 1zyr n ASP 1083CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1zyr h THR 1084N 0.00 0.82 0.00 -3.53 1.35 -1.42 0.24 112.91 110.37 1zyr h THR 1084Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 1zyr h THR 1084Cb 0.24 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 1zyr h THR 1084CO -0.36 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 174.91 1zyr n ALA 1085N -2.36 1.83 -0.12 6.62 0.00 0.14 -2.72 120.51 123.91 1zyr n ALA 1085Ca -0.03 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 1zyr n ALA 1085Cb 0.11 -1.14 -0.07 0.00 0.00 0.00 0.00 19.45 18.35 1zyr n ALA 1085CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1zyr n LEU 1086N -0.97 1.86 0.00 0.00 7.94 0.74 -4.13 117.00 122.44 1zyr n LEU 1086Ca 0.06 0.32 0.04 0.00 -1.11 0.00 0.00 56.01 55.33 1zyr n LEU 1086Cb 0.03 -0.76 0.22 0.00 0.53 0.00 0.00 43.42 43.45 1zyr n LEU 1086CO 0.05 0.28 0.59 -2.11 -1.11 0.00 0.00 177.39 175.09 1zyr n ARG 1087N -4.25 0.11 0.08 1.96 1.85 -0.45 -0.52 116.66 115.45 1zyr n ARG 1087Ca -0.40 0.22 -0.23 0.00 -1.00 0.00 0.00 57.85 56.44 1zyr n ARG 1087Cb 0.75 -1.50 -0.15 0.00 -1.05 0.00 0.00 32.46 30.51 1zyr n ARG 1087CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 1zyr h THR 1088N 0.00 1.06 0.00 8.89 2.02 -1.72 -2.80 112.91 120.36 1zyr h THR 1088Ca 0.00 -2.54 0.00 0.00 0.77 0.00 0.00 66.41 64.64 1zyr h THR 1088Cb 0.09 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.35 1zyr h THR 1088CO 0.00 0.82 0.00 0.00 0.37 0.00 0.00 175.52 176.71 1zyr n ALA 1089N -2.83 -0.19 -0.35 6.16 0.00 0.33 -2.21 120.51 121.41 1zyr n ALA 1089Ca -0.22 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.52 1zyr n ALA 1089Cb 1.05 0.00 0.64 0.00 0.00 0.00 0.00 19.45 21.14 1zyr n ALA 1089CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zyr h ASP 1090N 0.00 0.22 0.22 0.00 3.32 -1.43 0.38 116.42 119.14 1zyr h ASP 1090Ca 0.00 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1zyr h ASP 1090Cb 0.00 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1zyr h ASP 1090CO 0.00 0.02 -0.24 -1.28 -1.72 0.00 0.00 179.24 176.01 1zyr h SER 1091N 0.18 -0.67 -0.03 6.45 0.87 -1.51 0.08 113.55 118.91 1zyr h SER 1091Ca 0.62 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 61.24 1zyr h SER 1091Cb 2.02 0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 64.20 1zyr h SER 1091CO -0.18 -0.31 -0.02 1.23 -0.53 0.00 0.00 176.83 177.02 1zyr h GLY 1092N -0.47 -2.41 -0.16 5.77 0.00 0.16 0.36 103.07 106.33 1zyr h GLY 1092Ca -0.03 1.05 0.01 0.00 0.00 0.00 0.00 47.33 48.37 1zyr h GLY 1092CO -0.04 -0.90 -0.09 2.98 0.00 0.00 0.00 176.54 178.48 1zyr n TYR 1093N -3.00 -0.07 -0.14 5.60 9.36 -0.22 0.21 117.16 128.89 1zyr n TYR 1093Ca 0.00 0.20 -0.04 0.00 3.32 0.00 0.00 57.90 61.38 1zyr n TYR 1093Cb 0.01 -0.35 0.05 0.00 -0.63 0.00 0.00 39.34 38.42 1zyr n TYR 1093CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1zyr h LEU 1094N 0.00 0.05 -2.51 2.98 5.85 0.62 -0.75 115.31 121.55 1zyr h LEU 1094Ca 0.03 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1zyr h LEU 1094Cb 0.07 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1zyr h LEU 1094CO -0.15 0.06 0.00 0.74 -0.34 0.00 0.00 178.44 178.75 1zyr h THR 1095N 0.26 0.00 0.00 1.05 2.02 0.44 -0.43 112.91 116.24 1zyr h THR 1095Ca 0.22 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.35 1zyr h THR 1095Cb 0.27 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1zyr h THR 1095CO -0.27 0.00 -0.07 -0.09 0.37 0.00 0.00 175.52 175.46 1zyr h ARG 1096N 0.00 0.04 -0.58 6.66 2.43 0.05 -2.80 114.38 120.19 1zyr h ARG 1096Ca 0.00 -0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.24 1zyr h ARG 1096Cb 0.03 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 29.50 1zyr h ARG 1096CO 0.00 0.86 -0.02 0.87 -1.51 0.00 0.00 179.97 180.17 1zyr h LYS 1097N -0.75 0.09 -0.02 0.20 1.57 -0.99 -0.81 116.57 115.87 1zyr h LYS 1097Ca -0.01 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1zyr h LYS 1097Cb 0.89 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.13 1zyr h LYS 1097CO 0.01 0.06 -0.24 -0.07 -0.57 0.00 0.00 179.45 178.65 1zyr h LEU 1098N 0.10 -0.71 -2.01 2.94 4.07 -1.18 -1.07 115.31 117.45 1zyr h LEU 1098Ca 0.30 0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.34 1zyr h LEU 1098Cb 0.47 0.29 -0.00 0.00 1.08 0.00 0.00 40.66 42.50 1zyr h LEU 1098CO -0.51 -0.30 -0.09 0.58 -1.08 0.00 0.00 178.44 177.04 1zyr h VAL 1099N -0.36 0.77 -0.00 1.22 2.07 -1.06 -2.22 116.25 116.65 1zyr h VAL 1099Ca 0.07 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1zyr h VAL 1099Cb 0.45 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1zyr h VAL 1099CO -0.22 0.09 -0.00 0.44 0.02 0.00 0.00 177.57 177.89 1zyr h ASP 1100N 0.00 0.01 -0.06 0.57 5.19 -0.02 0.02 116.42 122.12 1zyr h ASP 1100Ca -0.00 -0.42 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 1zyr h ASP 1100Cb 0.19 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.70 1zyr h ASP 1100CO 0.01 0.42 0.00 0.52 -3.12 0.00 0.00 179.24 177.07 1zyr n VAL 1101N -4.88 0.10 0.00 -1.35 0.31 -0.52 -4.37 118.33 107.62 1zyr n VAL 1101Ca -0.08 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1zyr n VAL 1101Cb 0.22 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 1zyr n VAL 1101CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1zyr n THR 1102N -0.27 0.00 -0.07 2.52 -1.04 -0.86 -4.88 114.28 109.67 1zyr n THR 1102Ca 0.02 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.01 1zyr n THR 1102Cb 0.09 -0.61 -0.02 0.00 -1.82 0.00 0.00 70.33 67.97 1zyr n THR 1102CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zyr n HIS 1103N -2.36 -0.07 0.00 -1.42 1.44 -0.03 -0.59 115.22 112.18 1zyr n HIS 1103Ca 0.00 0.21 0.00 0.00 -2.01 0.00 0.00 57.72 55.92 1zyr n HIS 1103Cb 0.26 -0.35 0.00 0.00 0.12 0.00 0.00 29.99 30.01 1zyr n HIS 1103CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68 1zyr n GLU 1104N -3.41 0.00 -2.72 -1.40 0.28 -1.26 -4.49 120.64 107.64 1zyr n GLU 1104Ca 0.00 0.01 -0.43 0.00 -0.16 0.00 0.00 57.16 56.59 1zyr n GLU 1104Cb 0.04 -1.94 -0.03 0.00 1.43 0.00 0.00 31.44 30.95 1zyr n GLU 1104CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1zyr s ILE 1105N -1.93 4.70 -0.02 3.84 -1.09 0.24 -4.64 121.20 122.29 1zyr s ILE 1105Ca 0.00 1.86 -0.02 0.00 -2.23 0.00 0.00 60.65 60.25 1zyr s ILE 1105Cb 0.00 -4.28 0.01 0.00 -1.58 0.00 0.00 42.46 36.61 1zyr s ILE 1105CO 0.00 -0.20 0.07 -0.69 -1.23 0.00 0.00 174.94 172.89 1zyr s VAL 1106N 3.17 -0.00 -0.52 2.92 1.01 -1.06 -3.00 120.40 122.92 1zyr s VAL 1106Ca 0.42 0.00 -0.27 0.00 0.00 0.00 0.00 61.98 62.13 1zyr s VAL 1106Cb -0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 1zyr s VAL 1106CO 0.08 0.00 1.90 -0.69 0.00 0.00 0.00 175.10 176.39 1zyr s VAL 1107N 0.04 3.35 -0.25 2.92 1.01 -0.65 -3.32 120.40 123.50 1zyr s VAL 1107Ca -0.00 0.26 -0.03 0.00 0.00 0.00 0.00 61.98 62.21 1zyr s VAL 1107Cb -0.00 -3.75 0.11 0.00 0.00 0.00 0.00 36.38 32.73 1zyr s VAL 1107CO 0.00 -0.67 0.20 0.00 0.00 0.00 0.00 175.10 174.64 1zyr s ARG 1108N 6.79 0.22 0.33 2.72 1.70 -1.17 0.12 118.95 129.66 1zyr s ARG 1108Ca 0.74 -0.17 -0.12 0.00 -0.47 0.00 0.00 55.73 55.71 1zyr s ARG 1108Cb -0.16 -1.08 0.05 0.00 -0.57 0.00 0.00 34.95 33.19 1zyr s ARG 1108CO 0.25 -0.89 0.65 -0.85 -1.08 0.00 0.00 175.30 173.38 1zyr n GLU 1109N 5.29 0.94 -3.92 3.89 -0.00 -1.26 -4.81 120.64 120.77 1zyr n GLU 1109Ca -0.05 -1.86 -0.10 0.00 -0.00 0.00 0.00 57.16 55.15 1zyr n GLU 1109Cb 0.46 2.31 -0.12 0.00 -0.00 0.00 0.00 31.44 34.09 1zyr n GLU 1109CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zyr s ALA 1110N -1.91 -0.02 -0.93 -1.84 0.00 -1.26 -4.95 121.76 110.85 1zyr s ALA 1110Ca 0.13 -0.28 -0.15 0.00 0.00 0.00 0.00 51.96 51.66 1zyr s ALA 1110Cb -0.04 0.07 -0.27 0.00 0.00 0.00 0.00 23.12 22.88 1zyr s ALA 1110CO 0.10 -0.12 2.25 -0.40 0.00 0.00 0.00 175.76 177.59 1zyr n ASP 1111N 2.07 -0.40 -4.40 0.00 3.85 -1.26 -4.79 116.55 111.62 1zyr n ASP 1111Ca -0.20 -0.81 -0.38 0.00 -0.71 0.00 0.00 54.79 52.69 1zyr n ASP 1111Cb 0.57 -0.89 0.04 0.00 -1.35 0.00 0.00 41.12 39.48 1zyr n ASP 1111CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1zyr n GLY 1113N 2.00 -1.34 3.11 0.00 0.00 -1.26 -4.77 105.19 102.93 1zyr n GLY 1113Ca 0.10 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 1zyr n GLY 1113CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zyr n THR 1114N -2.78 0.00 0.11 2.61 -1.04 -1.26 -4.64 114.28 107.28 1zyr n THR 1114Ca -0.05 -0.31 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1zyr n THR 1114Cb 0.69 -0.62 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 1zyr n THR 1114CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1zyr n THR 1115N 4.50 0.05 -1.07 12.58 -2.24 -1.26 -4.70 114.28 122.13 1zyr n THR 1115Ca 0.14 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.61 1zyr n THR 1115Cb 0.28 -0.28 0.13 0.00 -2.10 0.00 0.00 70.33 68.36 1zyr n THR 1115CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1zyr s ASN 1116N -0.05 3.76 0.36 3.42 -0.87 -1.26 -5.01 114.94 115.28 1zyr s ASN 1116Ca 0.00 1.85 -0.16 0.00 -1.57 0.00 0.00 52.86 52.98 1zyr s ASN 1116Cb 0.00 -2.46 0.04 0.00 -0.02 0.00 0.00 41.25 38.81 1zyr s ASN 1116CO 0.00 -2.51 0.74 -0.72 -2.57 0.00 0.00 177.10 172.04 1zyr s TYR 1117N -2.82 0.15 0.26 2.20 -0.85 -1.26 -4.80 117.35 110.22 1zyr s TYR 1117Ca 0.63 -0.74 0.10 0.00 -0.52 0.00 0.00 57.07 56.55 1zyr s TYR 1117Cb -0.19 0.72 -0.05 0.00 0.38 0.00 0.00 41.96 42.82 1zyr s TYR 1117CO 0.57 -1.46 -0.17 -1.50 -1.52 0.00 0.00 175.55 171.47 1zyr s ILE 1118N -2.73 2.20 -0.31 -3.49 2.07 -0.83 -4.96 121.20 113.15 1zyr s ILE 1118Ca 0.16 -2.32 -0.02 0.00 -1.41 0.00 0.00 60.65 57.05 1zyr s ILE 1118Cb -0.05 -2.24 0.06 0.00 0.13 0.00 0.00 42.46 40.36 1zyr s ILE 1118CO 0.11 -0.45 0.03 -0.44 -1.91 0.00 0.00 174.94 172.28 1zyr s SER 1119N -3.45 4.95 -0.51 4.50 0.01 -1.26 -1.87 113.70 116.07 1zyr s SER 1119Ca 0.28 -1.34 -0.28 0.00 1.31 0.00 0.00 55.95 55.91 1zyr s SER 1119Cb -0.03 -1.73 0.01 0.00 0.21 0.00 0.00 66.02 64.48 1zyr s SER 1119CO 0.12 -0.29 1.40 -0.69 0.41 0.00 0.00 173.24 174.20 1zyr s VAL 1120N 1.25 3.84 0.73 3.43 1.01 0.12 -4.76 120.40 126.02 1zyr s VAL 1120Ca -0.04 0.77 -0.16 0.00 0.00 0.00 0.00 61.98 62.56 1zyr s VAL 1120Cb -0.20 -4.37 0.04 0.00 0.00 0.00 0.00 36.38 31.85 1zyr s VAL 1120CO -0.01 -1.03 1.24 -2.84 0.00 0.00 0.00 175.10 172.45 1zyr s PRO 1121N 5.30 2.12 -0.05 2.72 0.02 -1.26 -1.73 135.00 142.12 1zyr s PRO 1121Ca 0.55 1.87 0.07 0.00 0.02 0.00 0.00 61.00 63.51 1zyr s PRO 1121Cb -0.11 -1.82 0.11 0.00 0.02 0.00 0.00 34.50 32.69 1zyr s PRO 1121CO 0.28 -1.88 0.98 1.28 -0.33 0.00 0.00 177.00 177.32 1zyr n LEU 1122N -2.62 1.34 -3.63 -5.54 4.32 -1.00 -4.92 117.00 104.96 1zyr n LEU 1122Ca 0.14 -1.85 -0.15 0.00 -0.02 0.00 0.00 56.01 54.13 1zyr n LEU 1122Cb 0.50 -0.16 -0.07 0.00 -1.62 0.00 0.00 43.42 42.06 1zyr n LEU 1122CO 0.47 0.44 0.29 -0.36 -1.22 0.00 0.00 177.39 177.02 1zyr s PHE 1123N -1.29 -0.56 -0.03 -1.77 0.08 -1.26 -2.53 117.98 110.62 1zyr s PHE 1123Ca 0.12 1.12 0.05 0.00 0.12 0.00 0.00 56.93 58.34 1zyr s PHE 1123Cb 0.10 0.27 -0.01 0.00 -0.57 0.00 0.00 43.02 42.82 1zyr s PHE 1123CO 0.01 -0.45 -0.18 1.14 -0.10 0.00 0.00 175.22 175.64 1zyr s GLN 1124N -0.65 1.77 0.11 0.44 -2.07 -0.91 -4.92 119.66 113.43 1zyr s GLN 1124Ca -0.07 -0.66 0.25 0.00 -1.82 0.00 0.00 55.36 53.06 1zyr s GLN 1124Cb -0.03 -1.58 0.57 0.00 -1.09 0.00 0.00 33.01 30.89 1zyr s GLN 1124CO 0.05 0.31 1.51 -2.30 -1.32 0.00 0.00 175.29 173.54 1zyr n PRO 1125N 2.95 0.21 -4.50 9.60 -0.02 -1.26 -3.34 135.00 138.63 1zyr n PRO 1125Ca -0.17 0.10 -0.21 0.00 -2.02 0.00 0.00 63.50 61.20 1zyr n PRO 1125Cb 0.53 -1.67 -0.15 0.00 -0.02 0.00 0.00 33.50 32.19 1zyr n PRO 1125CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1zyr s ASP 1126N -4.01 1.37 0.00 2.55 2.15 -1.25 -3.39 116.67 114.09 1zyr s ASP 1126Ca 0.09 -0.21 0.00 0.00 0.43 0.00 0.00 52.55 52.86 1zyr s ASP 1126Cb 0.14 -0.21 0.00 0.00 -0.30 0.00 0.00 42.92 42.55 1zyr s ASP 1126CO 0.67 0.13 0.00 1.21 -0.17 0.00 0.00 175.17 177.00 1zyr n GLU 1127N 2.91 0.00 -2.97 4.34 2.13 -1.26 -4.93 120.64 120.87 1zyr n GLU 1127Ca -0.15 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.25 1zyr n GLU 1127Cb 0.55 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.27 1zyr n GLU 1127CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1zyr n VAL 1128N 0.00 5.39 0.00 6.31 0.31 -1.26 -4.97 118.33 124.11 1zyr n VAL 1128Ca 0.00 -5.94 0.00 0.00 -0.01 0.00 0.00 64.34 58.39 1zyr n VAL 1128Cb 0.00 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 30.92 1zyr n VAL 1128CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1zyr n THR 1129N 1.14 0.00 -4.20 2.52 5.66 -1.26 -4.47 114.28 113.67 1zyr n THR 1129Ca 0.28 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 61.10 1zyr n THR 1129Cb 0.32 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 68.95 1zyr n THR 1129CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1zyr s ARG 1130N 0.00 0.69 0.00 1.09 6.06 -1.24 -3.87 118.95 121.68 1zyr s ARG 1130Ca 0.00 -0.16 0.00 0.00 -2.50 0.00 0.00 55.73 53.07 1zyr s ARG 1130Cb 0.00 -0.69 0.00 0.00 0.06 0.00 0.00 34.95 34.32 1zyr s ARG 1130CO 0.00 0.02 0.00 -1.13 -2.50 0.00 0.00 175.30 171.69 1zyr n SER 1131N 3.54 0.00 -1.39 -2.12 3.41 -1.22 -5.07 113.62 110.78 1zyr n SER 1131Ca -0.20 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.26 1zyr n SER 1131Cb 0.54 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.48 1zyr n SER 1131CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zyr n LEU 1132N 0.00 -0.40 -3.70 1.04 4.77 -1.26 -4.90 117.00 112.55 1zyr n LEU 1132Ca 0.00 0.35 -0.14 0.00 -0.03 0.00 0.00 56.01 56.19 1zyr n LEU 1132Cb 0.00 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 40.70 1zyr n LEU 1132CO 0.00 -0.95 0.16 -0.60 -1.33 0.00 0.00 177.39 174.67 1zyr s ARG 1133N -0.32 0.67 0.46 3.23 3.52 -1.21 -4.99 118.95 120.30 1zyr s ARG 1133Ca 0.20 0.35 -0.25 0.00 -0.13 0.00 0.00 55.73 55.91 1zyr s ARG 1133Cb -0.29 0.31 -0.08 0.00 -1.56 0.00 0.00 34.95 33.34 1zyr s ARG 1133CO 0.18 -0.14 1.37 -1.17 -0.81 0.00 0.00 175.30 174.73 1zyr s LEU 1134N -0.43 4.09 0.76 -0.88 0.20 -1.26 -2.13 118.68 119.02 1zyr s LEU 1134Ca -0.06 2.80 -0.11 0.00 0.69 0.00 0.00 54.13 57.45 1zyr s LEU 1134Cb -0.03 -4.00 0.05 0.00 -0.43 0.00 0.00 46.19 41.77 1zyr s LEU 1134CO 0.03 -1.15 1.08 -0.13 -0.29 0.00 0.00 176.35 175.89 1zyr s ARG 1135N -2.49 2.42 1.18 1.98 0.52 -1.05 -4.82 118.95 116.68 1zyr s ARG 1135Ca 0.62 0.81 -0.17 0.00 -0.52 0.00 0.00 55.73 56.47 1zyr s ARG 1135Cb -0.41 -1.94 0.25 0.00 0.52 0.00 0.00 34.95 33.37 1zyr s ARG 1135CO 0.52 -1.43 0.56 1.63 0.02 0.00 0.00 175.30 176.60 1zyr n LYS 1136N -3.33 -3.24 -0.06 3.54 5.02 -1.26 -4.91 118.16 113.91 1zyr n LYS 1136Ca 0.07 -0.96 -0.14 0.00 -2.02 0.00 0.00 58.31 55.26 1zyr n LYS 1136Cb 0.55 -1.65 -0.13 0.00 -0.02 0.00 0.00 35.03 33.78 1zyr n LYS 1136CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zyr h ARG 1137N -3.06 0.01 0.35 1.97 -0.00 -2.01 -3.35 114.38 108.29 1zyr h ARG 1137Ca -0.30 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.98 59.14 1zyr h ARG 1137Cb 0.96 0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.94 1zyr h ARG 1137CO 0.19 0.97 -0.17 0.00 0.00 0.00 0.00 179.97 180.96 1zyr h ALA 1138N 0.04 -0.47 -0.89 0.04 0.00 -1.99 -3.00 119.26 112.98 1zyr h ALA 1138Ca -0.01 -0.16 0.24 0.00 0.00 0.00 0.00 54.91 54.98 1zyr h ALA 1138Cb 0.99 0.18 -0.14 0.00 0.00 0.00 0.00 17.79 18.82 1zyr h ALA 1138CO 0.01 -0.66 0.30 -0.44 0.00 0.00 0.00 179.25 178.45 1zyr h ASP 1139N -0.67 0.11 0.91 0.00 3.32 -1.96 0.66 116.42 118.79 1zyr h ASP 1139Ca -0.05 0.19 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 1zyr h ASP 1139Cb 0.48 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1zyr h ASP 1139CO 0.08 -0.12 -0.33 0.40 -1.72 0.00 0.00 179.24 177.54 1zyr h ILE 1140N 0.25 0.78 0.17 0.35 2.04 -1.68 -2.77 117.51 116.65 1zyr h ILE 1140Ca 0.57 -1.43 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 1zyr h ILE 1140Cb 1.15 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 1zyr h ILE 1140CO -0.62 0.33 -0.08 -0.33 0.00 0.00 0.00 178.15 177.44 1zyr h GLU 1141N 0.00 -0.22 0.00 2.37 5.08 0.33 -2.65 114.58 119.50 1zyr h GLU 1141Ca -0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1zyr h GLU 1141Cb 0.88 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1zyr h GLU 1141CO 0.04 0.20 0.00 0.00 -1.00 0.00 0.00 179.01 178.25 1zyr n ALA 1142N -2.49 1.97 0.00 3.43 0.00 0.36 0.59 120.51 124.37 1zyr n ALA 1142Ca -0.08 -0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.35 1zyr n ALA 1142Cb 0.26 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 1zyr n ALA 1142CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyr n GLY 1143N -0.05 -0.01 0.00 0.00 0.00 -1.06 -0.83 105.19 103.24 1zyr n GLY 1143Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zyr n GLY 1143CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zyr n LEU 1144N -1.51 0.00 -4.66 0.99 4.77 -0.92 -4.95 117.00 110.72 1zyr n LEU 1144Ca -0.00 -0.17 -0.46 0.00 -0.03 0.00 0.00 56.01 55.34 1zyr n LEU 1144Cb 0.03 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1zyr n LEU 1144CO 0.02 0.00 1.15 0.00 -1.33 0.00 0.00 177.39 177.23 1zyr n TYR 1145N -0.95 2.19 -3.78 -1.77 -0.00 0.20 -2.34 117.16 110.70 1zyr n TYR 1145Ca 0.00 0.32 -0.23 0.00 -0.00 0.00 0.00 57.90 57.99 1zyr n TYR 1145Cb 0.00 -2.51 0.01 0.00 -0.00 0.00 0.00 39.34 36.84 1zyr n TYR 1145CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1zyr n GLY 1146N 3.20 -0.29 3.60 2.98 0.00 0.19 -4.86 105.19 110.02 1zyr n GLY 1146Ca 0.17 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 46.09 1zyr n GLY 1146CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zyr s ARG 1147N -6.16 2.15 -0.20 1.61 1.81 -0.99 -1.29 118.95 115.87 1zyr s ARG 1147Ca 0.01 -1.46 -0.08 0.00 -1.72 0.00 0.00 55.73 52.49 1zyr s ARG 1147Cb -0.00 -2.09 -0.04 0.00 -0.45 0.00 0.00 34.95 32.36 1zyr s ARG 1147CO 0.84 0.37 0.09 0.08 -0.68 0.00 0.00 175.30 176.00 1zyr s VAL 1148N -2.26 4.94 0.24 3.52 1.01 -1.26 0.38 120.40 126.97 1zyr s VAL 1148Ca 0.30 0.02 -0.31 0.00 0.00 0.00 0.00 61.98 61.99 1zyr s VAL 1148Cb -0.07 -3.25 -0.13 0.00 0.00 0.00 0.00 36.38 32.94 1zyr s VAL 1148CO 0.18 0.43 1.54 0.18 0.00 0.00 0.00 175.10 177.44 1zyr n LEU 1149N 3.75 3.65 0.17 3.92 4.77 -0.74 -1.53 117.00 130.99 1zyr n LEU 1149Ca -0.16 1.12 0.04 0.00 -0.03 0.00 0.00 56.01 56.99 1zyr n LEU 1149Cb 0.52 -1.50 0.22 0.00 -2.33 0.00 0.00 43.42 40.32 1zyr n LEU 1149CO 0.35 -0.15 0.60 0.00 -1.33 0.00 0.00 177.39 176.86 1zyr h ALA 1150N 5.03 0.85 -1.27 -1.18 0.00 -0.54 -2.28 119.26 119.87 1zyr h ALA 1150Ca -0.45 -0.39 0.16 0.00 0.00 0.00 0.00 54.91 54.23 1zyr h ALA 1150Cb 1.24 -0.07 -0.31 0.00 0.00 0.00 0.00 17.79 18.66 1zyr h ALA 1150CO 0.82 0.53 0.61 -0.98 0.00 0.00 0.00 179.25 180.23 1zyr s ARG 1151N -3.33 0.19 0.18 0.00 1.70 -1.26 -4.86 118.95 111.57 1zyr s ARG 1151Ca 0.02 0.32 -0.05 0.00 -0.47 0.00 0.00 55.73 55.55 1zyr s ARG 1151Cb 0.09 0.05 -0.04 0.00 -0.57 0.00 0.00 34.95 34.48 1zyr s ARG 1151CO 0.71 -0.04 -0.09 -0.85 -1.08 0.00 0.00 175.30 173.95 1zyr n GLU 1152N 3.12 0.00 -3.37 3.89 0.28 -1.26 -4.80 120.64 118.50 1zyr n GLU 1152Ca -0.17 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.69 1zyr n GLU 1152Cb 0.57 -0.29 -0.08 0.00 1.43 0.00 0.00 31.44 33.07 1zyr n GLU 1152CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1zyr s VAL 1153N -0.58 -0.49 -0.28 3.84 1.01 -1.11 -4.91 120.40 117.89 1zyr s VAL 1153Ca 0.15 -0.39 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 1zyr s VAL 1153Cb -0.12 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 35.29 1zyr s VAL 1153CO 0.20 -0.38 0.84 -0.70 0.00 0.00 0.00 175.10 175.06 1zyr s GLU 1154N 2.43 4.08 0.00 2.72 2.12 -1.26 -2.38 118.70 126.42 1zyr s GLU 1154Ca 0.10 0.82 0.00 0.00 0.36 0.00 0.00 54.97 56.24 1zyr s GLU 1154Cb -0.13 -3.69 0.00 0.00 0.26 0.00 0.00 34.13 30.57 1zyr s GLU 1154CO -0.31 -0.62 0.00 0.28 -0.54 0.00 0.00 175.26 174.07 1zyr n VAL 1155N 5.43 0.00 -1.01 3.70 0.31 0.65 -4.93 118.33 122.49 1zyr n VAL 1155Ca 0.06 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.18 1zyr n VAL 1155Cb 0.48 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.31 1zyr n VAL 1155CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1zyr n LEU 1156N 0.00 5.97 0.00 7.52 4.77 -1.26 -4.33 117.00 129.67 1zyr n LEU 1156Ca 0.00 -3.35 0.00 0.00 -0.03 0.00 0.00 56.01 52.63 1zyr n LEU 1156Cb 0.00 -1.34 0.00 0.00 -2.33 0.00 0.00 43.42 39.75 1zyr n LEU 1156CO 0.00 1.57 0.00 0.61 -1.33 0.00 0.00 177.39 178.24 1zyr n GLY 1157N 2.99 2.72 3.82 -0.72 0.00 -1.26 -4.98 105.19 107.75 1zyr n GLY 1157Ca 0.51 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.17 1zyr n GLY 1157CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 1158N -2.10 5.12 -0.34 1.61 1.01 -1.26 -5.07 120.40 119.36 1zyr s VAL 1158Ca 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 1zyr s VAL 1158Cb 0.00 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.17 1zyr s VAL 1158CO 0.00 0.60 0.17 -0.13 0.00 0.00 0.00 175.10 175.74 1zyr s ARG 1159N -1.03 3.11 -0.49 2.72 0.52 -1.26 -0.26 118.95 122.26 1zyr s ARG 1159Ca 0.15 -0.88 -0.20 0.00 -0.52 0.00 0.00 55.73 54.29 1zyr s ARG 1159Cb -0.12 -3.63 0.05 0.00 0.52 0.00 0.00 34.95 31.77 1zyr s ARG 1159CO 0.04 -0.53 0.65 -0.51 0.02 0.00 0.00 175.30 174.97 1zyr s LEU 1160N 1.58 4.79 -0.69 2.53 1.43 -1.00 -4.96 118.68 122.35 1zyr s LEU 1160Ca 0.03 -0.74 -0.26 0.00 -1.03 0.00 0.00 54.13 52.14 1zyr s LEU 1160Cb -0.18 -2.53 -0.14 0.00 0.03 0.00 0.00 46.19 43.37 1zyr s LEU 1160CO 0.06 -0.89 2.46 -1.84 0.23 0.00 0.00 176.35 176.37 1zyr n GLU 1161N 6.29 0.65 -0.75 1.70 0.28 -1.26 -2.75 120.64 124.80 1zyr n GLU 1161Ca -0.05 -0.16 -0.29 0.00 -0.16 0.00 0.00 57.16 56.50 1zyr n GLU 1161Cb 0.46 -2.89 -0.04 0.00 1.43 0.00 0.00 31.44 30.40 1zyr n GLU 1161CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1zyr n GLU 1162N 8.60 0.00 -0.41 3.44 0.00 -1.26 -1.86 120.64 129.14 1zyr n GLU 1162Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.63 1zyr n GLU 1162Cb 0.38 -0.71 0.00 0.00 0.00 0.00 0.00 31.44 31.12 1zyr n GLU 1162CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zyr n GLY 1163N 0.81 0.79 3.72 8.31 0.00 -0.86 -4.84 105.19 113.11 1zyr n GLY 1163Ca 0.10 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1zyr n GLY 1163CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zyr s ARG 1164N -0.61 4.40 0.04 1.61 3.52 -0.78 -4.66 118.95 122.47 1zyr s ARG 1164Ca 0.00 0.73 -0.31 0.00 -0.13 0.00 0.00 55.73 56.02 1zyr s ARG 1164Cb 0.00 -3.44 -0.06 0.00 -1.56 0.00 0.00 34.95 29.89 1zyr s ARG 1164CO 0.00 0.10 1.35 0.71 -0.81 0.00 0.00 175.30 176.65 1zyr s TYR 1165N 0.72 3.10 -0.65 5.12 1.51 -1.25 -1.79 117.35 124.12 1zyr s TYR 1165Ca 0.33 0.97 -0.27 0.00 -1.01 0.00 0.00 57.07 57.10 1zyr s TYR 1165Cb -0.17 -3.61 -0.00 0.00 -0.11 0.00 0.00 41.96 38.07 1zyr s TYR 1165CO 0.15 -2.15 1.62 -0.51 -1.11 0.00 0.00 175.55 173.55 1zyr s LEU 1166N 1.74 3.25 0.65 -1.29 1.43 1.21 -4.80 118.68 120.86 1zyr s LEU 1166Ca 0.63 0.06 -0.15 0.00 -1.03 0.00 0.00 54.13 53.63 1zyr s LEU 1166Cb -0.32 -2.59 -0.01 0.00 0.03 0.00 0.00 46.19 43.30 1zyr s LEU 1166CO 0.28 -2.13 1.11 -0.94 0.23 0.00 0.00 176.35 174.90 1zyr s SER 1167N 6.24 5.19 0.00 2.29 1.04 -1.26 0.54 113.70 127.74 1zyr s SER 1167Ca 0.55 1.99 0.03 0.00 0.48 0.00 0.00 55.95 59.00 1zyr s SER 1167Cb -0.11 -2.55 0.18 0.00 0.10 0.00 0.00 66.02 63.64 1zyr s SER 1167CO 0.19 -1.58 0.64 0.80 0.98 0.00 0.00 173.24 174.28 1zyr n MET 1168N -2.33 0.10 -0.09 4.02 1.56 -1.26 0.39 117.12 119.51 1zyr n MET 1168Ca 0.10 0.00 -0.09 0.00 -0.27 0.00 0.00 57.70 57.45 1zyr n MET 1168Cb 0.52 -1.47 -0.14 0.00 2.15 0.00 0.00 33.22 34.28 1zyr n MET 1168CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1zyr n ASP 1169N -0.97 0.66 0.18 6.12 8.00 -1.26 -2.64 116.55 126.65 1zyr n ASP 1169Ca 0.02 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.66 1zyr n ASP 1169Cb 0.01 0.94 0.44 0.00 -0.02 0.00 0.00 41.12 42.49 1zyr n ASP 1169CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1zyr h ASP 1170N 0.00 0.00 0.07 -2.24 3.32 -0.39 -0.01 116.42 117.17 1zyr h ASP 1170Ca -0.47 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.31 1zyr h ASP 1170Cb 2.07 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.60 1zyr h ASP 1170CO 0.03 0.00 -1.42 0.58 -1.72 0.00 0.00 179.24 176.70 1zyr h VAL 1171N 0.00 0.93 0.00 -1.35 2.07 -1.38 -2.24 116.25 114.28 1zyr h VAL 1171Ca 0.00 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.22 1zyr h VAL 1171Cb 0.66 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1zyr h VAL 1171CO 0.00 0.59 0.00 1.41 0.02 0.00 0.00 177.57 179.59 1zyr n HIS 1172N -4.05 0.30 -0.11 1.57 8.25 -1.05 -1.22 115.22 118.91 1zyr n HIS 1172Ca -0.29 0.14 -0.20 0.00 -0.26 0.00 0.00 57.72 57.10 1zyr n HIS 1172Cb 0.83 -0.72 -0.12 0.00 1.12 0.00 0.00 29.99 31.10 1zyr n HIS 1172CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1zyr n LEU 1173N -1.79 2.73 -0.33 2.41 0.00 -0.04 -4.00 117.00 115.97 1zyr n LEU 1173Ca 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 56.01 56.00 1zyr n LEU 1173Cb 0.10 -0.94 0.09 0.00 0.00 0.00 0.00 43.42 42.68 1zyr n LEU 1173CO 0.10 0.85 1.25 -0.07 0.00 0.00 0.00 177.39 179.52 1zyr h LEU 1174N -0.17 1.04 -1.74 -1.96 3.38 -0.73 0.18 115.31 115.31 1zyr h LEU 1174Ca -0.56 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.34 1zyr h LEU 1174Cb 1.86 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 1zyr h LEU 1174CO -0.11 0.76 -0.17 0.40 0.09 0.00 0.00 178.44 179.40 1zyr h ILE 1175N 1.22 0.81 -0.04 1.22 2.04 -1.37 -1.62 117.51 119.77 1zyr h ILE 1175Ca 0.33 -0.66 -0.23 0.00 1.00 0.00 0.00 64.86 65.30 1zyr h ILE 1175Cb -0.13 1.39 0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1zyr h ILE 1175CO -0.07 0.17 -0.90 0.50 0.00 0.00 0.00 178.15 177.85 1zyr h LYS 1176N 0.00 0.54 0.00 2.37 3.64 -1.19 -2.64 116.57 119.29 1zyr h LYS 1176Ca -0.00 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1zyr h LYS 1176Cb 0.38 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1zyr h LYS 1176CO 0.02 1.16 0.00 0.00 -2.27 0.00 0.00 179.45 178.36 1zyr h ALA 1177N 0.67 1.00 0.00 5.00 0.00 -0.06 0.14 119.26 126.00 1zyr h ALA 1177Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.58 1zyr h ALA 1177Cb 1.52 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 1zyr h ALA 1177CO 0.16 0.00 -1.61 0.00 0.00 0.00 0.00 179.25 177.81 1zyr n ALA 1178N -2.02 1.63 -0.26 0.00 0.00 -1.02 -0.12 120.51 118.72 1zyr n ALA 1178Ca -0.02 -0.69 -0.05 0.00 0.00 0.00 0.00 53.44 52.68 1zyr n ALA 1178Cb 0.12 -0.89 0.09 0.00 0.00 0.00 0.00 19.45 18.77 1zyr n ALA 1178CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zyr h GLU 1179N 0.00 1.13 -0.15 0.00 4.39 -0.64 0.39 114.58 119.70 1zyr h GLU 1179Ca -0.25 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1zyr h GLU 1179Cb 1.88 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.35 1zyr h GLU 1179CO 0.07 0.93 0.00 0.00 -1.16 0.00 0.00 179.01 178.85 1zyr n ALA 1180N -2.44 2.53 -3.28 3.43 0.00 -0.87 -4.96 120.51 114.91 1zyr n ALA 1180Ca 0.07 -0.49 -0.08 0.00 0.00 0.00 0.00 53.44 52.94 1zyr n ALA 1180Cb 0.20 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1zyr n ALA 1180CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyr n GLY 1181N 1.10 -1.25 0.00 0.00 0.00 0.12 -4.94 105.19 100.23 1zyr n GLY 1181Ca 0.16 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1zyr n GLY 1181CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zyr n GLU 1182N -2.13 2.77 -4.20 1.61 2.13 0.83 -4.99 120.64 116.66 1zyr n GLU 1182Ca -0.09 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.61 1zyr n GLU 1182Cb 0.56 -0.72 -0.10 0.00 0.27 0.00 0.00 31.44 31.45 1zyr n GLU 1182CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1zyr s ILE 1183N -1.30 0.37 0.00 6.31 1.01 -1.20 -5.02 121.20 121.36 1zyr s ILE 1183Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 60.65 58.71 1zyr s ILE 1183Cb 0.00 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.36 1zyr s ILE 1183CO 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 174.94 174.50 1zyr n GLN 1184N -0.18 0.95 -4.07 2.79 1.13 -1.26 -4.68 117.38 112.06 1zyr n GLN 1184Ca -0.06 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.91 1zyr n GLN 1184Cb 0.64 -0.53 -0.09 0.00 0.11 0.00 0.00 30.24 30.36 1zyr n GLN 1184CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1zyr s GLU 1185N -0.95 0.96 -0.04 -1.09 2.02 -1.26 -2.37 118.70 115.96 1zyr s GLU 1185Ca 0.00 -1.30 0.00 0.00 0.02 0.00 0.00 54.97 53.69 1zyr s GLU 1185Cb 0.00 0.29 0.02 0.00 0.10 0.00 0.00 34.13 34.54 1zyr s GLU 1185CO 0.00 -0.29 -0.02 0.08 0.02 0.00 0.00 175.26 175.04 1zyr s VAL 1186N -4.00 0.39 -0.45 2.63 1.01 -0.70 -4.93 120.40 114.34 1zyr s VAL 1186Ca 0.19 -0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 1zyr s VAL 1186Cb 0.06 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 35.99 1zyr s VAL 1186CO -0.01 0.20 1.37 -2.16 0.00 0.00 0.00 175.10 174.51 1zyr s PRO 1187N 1.14 3.55 -0.01 2.72 0.04 -1.26 -0.70 135.00 140.47 1zyr s PRO 1187Ca -0.08 0.80 0.06 0.00 0.04 0.00 0.00 61.00 61.82 1zyr s PRO 1187Cb -0.14 -4.03 -0.02 0.00 0.04 0.00 0.00 34.50 30.36 1zyr s PRO 1187CO -0.01 -1.60 -0.19 0.54 0.04 0.00 0.00 177.00 175.77 1zyr s VAL 1188N 5.40 1.50 -0.64 -0.36 0.11 -0.78 0.20 120.40 125.83 1zyr s VAL 1188Ca 0.58 -0.85 -0.27 0.00 -2.93 0.00 0.00 61.98 58.51 1zyr s VAL 1188Cb -0.12 -1.25 0.01 0.00 -1.53 0.00 0.00 36.38 33.49 1zyr s VAL 1188CO 0.31 0.39 1.44 -0.13 -3.33 0.00 0.00 175.10 173.79 1zyr s ARG 1189N -0.53 3.14 0.09 1.54 1.81 -0.58 -1.97 118.95 122.46 1zyr s ARG 1189Ca 0.07 0.23 0.04 0.00 -1.72 0.00 0.00 55.73 54.35 1zyr s ARG 1189Cb -0.07 -4.19 -0.04 0.00 -0.45 0.00 0.00 34.95 30.20 1zyr s ARG 1189CO -0.00 -2.15 0.03 0.45 -0.68 0.00 0.00 175.30 172.95 1zyr s SER 1190N 4.81 5.23 0.38 0.23 0.15 -1.26 -4.42 113.70 118.83 1zyr s SER 1190Ca 0.49 -0.11 0.26 0.00 0.70 0.00 0.00 55.95 57.28 1zyr s SER 1190Cb -0.10 -1.31 1.38 0.00 -1.71 0.00 0.00 66.02 64.27 1zyr s SER 1190CO 0.21 0.17 1.79 -0.65 1.20 0.00 0.00 173.24 175.96 1zyr h PRO 1191N 3.35 0.00 0.00 5.44 0.11 -1.84 -2.23 132.00 136.83 1zyr h PRO 1191Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zyr h PRO 1191Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1zyr h PRO 1191CO 0.62 0.00 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.33 1zyr h LEU 1192N 0.00 0.00 -6.52 2.35 3.38 -1.89 -3.29 115.31 109.34 1zyr h LEU 1192Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1zyr h LEU 1192Cb 0.04 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.40 1zyr h LEU 1192CO 0.00 0.02 -0.89 0.42 0.09 0.00 0.00 178.44 178.08 1zyr s THR 1193N -4.86 0.85 -0.03 0.22 -4.23 -0.84 -4.92 115.64 101.83 1zyr s THR 1193Ca -0.05 -2.95 0.03 0.00 -1.18 0.00 0.00 61.69 57.54 1zyr s THR 1193Cb 0.16 -1.59 0.00 0.00 1.34 0.00 0.00 72.50 72.42 1zyr s THR 1193CO 0.63 -1.18 -0.11 0.00 -0.54 0.00 0.00 174.62 173.42 1zyr h GLN 1195N 6.42 0.67 -3.81 0.00 4.15 -1.94 -3.42 115.11 117.18 1zyr h GLN 1195Ca -0.33 -0.04 -0.32 0.00 0.77 0.00 0.00 58.65 58.73 1zyr h GLN 1195Cb 1.17 -0.15 -0.08 0.00 0.21 0.00 0.00 27.48 28.63 1zyr h GLN 1195CO 0.48 0.44 1.47 0.25 -1.93 0.00 0.00 178.83 179.54 1zyr n THR 1196N -4.79 0.00 0.00 2.39 -2.24 -1.26 -4.87 114.28 103.51 1zyr n THR 1196Ca 0.09 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1zyr n THR 1196Cb 0.20 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1zyr n THR 1196CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1zyr n ARG 1197N 5.14 0.00 0.00 -0.78 3.00 -1.26 -2.99 116.66 119.77 1zyr n ARG 1197Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.36 1zyr n ARG 1197Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.53 1zyr n ARG 1197CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1zyr n TYR 1198N 0.00 0.00 -2.50 -0.14 0.53 -1.26 -4.70 117.16 109.09 1zyr n TYR 1198Ca 0.00 -0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1zyr n TYR 1198Cb 0.00 -0.04 0.00 0.00 -1.03 0.00 0.00 39.34 38.27 1zyr n TYR 1198CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1zyr n GLY 1199N 0.33 3.47 3.08 2.72 0.00 -1.16 -2.58 105.19 111.06 1zyr n GLY 1199Ca 0.00 -1.01 -0.08 0.00 0.00 0.00 0.00 46.02 44.93 1zyr n GLY 1199CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 1200N -2.45 0.28 0.33 1.61 1.01 -1.21 -4.57 120.40 115.41 1zyr s VAL 1200Ca 0.00 -1.65 0.08 0.00 0.00 0.00 0.00 61.98 60.41 1zyr s VAL 1200Cb 0.00 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1zyr s VAL 1200CO 0.00 -0.87 0.20 0.00 0.00 0.00 0.00 175.10 174.42 1zyr h GLN 1202N 1.44 -0.04 -0.22 0.00 4.20 -1.90 -0.91 115.11 117.68 1zyr h GLN 1202Ca -0.44 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.33 1zyr h GLN 1202Cb 1.25 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1zyr h GLN 1202CO 0.61 -0.03 0.24 0.87 -0.67 0.00 0.00 178.83 179.86 1zyr h LYS 1203N -0.04 0.00 -0.54 1.46 1.79 -1.95 -0.11 116.57 117.18 1zyr h LYS 1203Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1zyr h LYS 1203Cb 0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1zyr h LYS 1203CO -0.02 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.35 1zyr n TYR 1205N 1.03 0.00 0.00 0.00 9.36 -0.11 -2.68 117.16 124.76 1zyr n TYR 1205Ca 0.18 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.40 1zyr n TYR 1205Cb 0.46 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.17 1zyr n TYR 1205CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zyr n GLY 1206N 3.24 3.79 0.00 2.98 0.00 -0.88 -4.78 105.19 109.55 1zyr n GLY 1206Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1zyr n GLY 1206CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zyr n TYR 1207N -1.53 0.00 -0.94 1.61 -0.00 -0.41 -3.47 117.16 112.42 1zyr n TYR 1207Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.90 57.54 1zyr n TYR 1207Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.29 1zyr n TYR 1207CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1zyr n ASP 1208N 0.00 -0.08 -0.57 2.98 -0.08 -1.26 -2.70 116.55 114.85 1zyr n ASP 1208Ca 0.00 0.73 0.00 0.00 -1.51 0.00 0.00 54.79 54.01 1zyr n ASP 1208Cb 0.00 -0.58 0.00 0.00 2.34 0.00 0.00 41.12 42.88 1zyr n ASP 1208CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1zyr n LEU 1209N 0.97 0.00 -0.13 -2.67 0.00 -1.26 -4.62 117.00 109.28 1zyr n LEU 1209Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 56.12 1zyr n LEU 1209Cb 0.06 0.00 0.22 0.00 0.00 0.00 0.00 43.42 43.70 1zyr n LEU 1209CO 0.38 0.00 1.04 0.28 0.00 0.00 0.00 177.39 179.09 1zyr h SER 1210N 0.00 0.76 -1.69 1.96 0.02 -1.90 -3.42 113.55 109.28 1zyr h SER 1210Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1zyr h SER 1210Cb 0.00 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.35 1zyr h SER 1210CO 0.00 0.69 0.00 0.23 -1.14 0.00 0.00 176.83 176.61 1zyr n MET 1211N -4.32 -0.13 -0.01 3.45 2.81 -1.26 -4.02 117.12 113.64 1zyr n MET 1211Ca 0.05 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.96 1zyr n MET 1211Cb 0.18 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.62 1zyr n MET 1211CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zyr n ALA 1212N -3.00 2.23 -0.61 3.04 0.00 -1.26 -4.62 120.51 116.29 1zyr n ALA 1212Ca 0.00 -0.27 -0.30 0.00 0.00 0.00 0.00 53.44 52.86 1zyr n ALA 1212Cb 0.00 -0.23 0.20 0.00 0.00 0.00 0.00 19.45 19.42 1zyr n ALA 1212CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1zyr n ARG 1213N -1.90 -1.51 -0.80 0.00 0.00 -1.26 -4.12 116.66 107.05 1zyr n ARG 1213Ca -0.04 -0.40 -0.33 0.00 -0.00 0.00 0.00 57.85 57.08 1zyr n ARG 1213Cb 0.33 -2.08 0.12 0.00 -0.00 0.00 0.00 32.46 30.83 1zyr n ARG 1213CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1zyr n PRO 1214N -3.75 -0.39 -1.81 2.89 -0.02 -1.25 -4.16 135.00 126.51 1zyr n PRO 1214Ca 0.05 -0.08 -0.37 0.00 -2.02 0.00 0.00 63.50 61.08 1zyr n PRO 1214Cb 0.55 -1.76 0.05 0.00 -0.02 0.00 0.00 33.50 32.33 1zyr n PRO 1214CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zyr s VAL 1215N -2.34 2.16 -0.14 -1.45 0.11 -1.10 -4.85 120.40 112.79 1zyr s VAL 1215Ca 0.55 0.10 -0.06 0.00 -2.93 0.00 0.00 61.98 59.65 1zyr s VAL 1215Cb -0.20 -3.04 -0.04 0.00 -1.53 0.00 0.00 36.38 31.57 1zyr s VAL 1215CO 0.69 -0.02 0.07 -0.44 -3.33 0.00 0.00 175.10 172.07 1zyr s SER 1216N -1.32 5.77 0.28 3.54 0.01 -1.26 -4.89 113.70 115.82 1zyr s SER 1216Ca 0.79 0.22 -0.30 0.00 1.31 0.00 0.00 55.95 57.97 1zyr s SER 1216Cb -0.37 -1.86 -0.11 0.00 0.21 0.00 0.00 66.02 63.89 1zyr s SER 1216CO 0.40 0.30 1.56 -0.63 0.41 0.00 0.00 173.24 175.29 1zyr s ILE 1217N -0.40 2.18 0.00 1.44 1.01 -1.26 -3.08 121.20 121.08 1zyr s ILE 1217Ca 0.10 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.90 1zyr s ILE 1217Cb -0.12 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1zyr s ILE 1217CO 0.02 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.59 1zyr n GLY 1218N 2.16 0.85 3.89 6.18 0.00 0.33 -5.01 105.19 113.59 1zyr n GLY 1218Ca 0.08 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 1zyr n GLY 1218CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zyr s GLU 1219N -0.56 3.55 -0.70 1.61 2.12 -1.18 -2.18 118.70 121.36 1zyr s GLU 1219Ca 0.00 -0.15 -0.07 0.00 0.36 0.00 0.00 54.97 55.12 1zyr s GLU 1219Cb 0.00 -3.06 -0.13 0.00 0.26 0.00 0.00 34.13 31.20 1zyr s GLU 1219CO 0.00 0.64 3.19 0.00 -0.54 0.00 0.00 175.26 178.54 1zyr n ALA 1220N 0.95 6.81 -0.32 6.30 0.00 -1.26 -1.63 120.51 131.35 1zyr n ALA 1220Ca -0.10 -2.75 0.23 0.00 0.00 0.00 0.00 53.44 50.82 1zyr n ALA 1220Cb 0.53 -2.67 0.44 0.00 0.00 0.00 0.00 19.45 17.75 1zyr n ALA 1220CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zyr h VAL 1221N 2.37 0.12 0.00 0.00 2.07 -1.95 -2.23 116.25 116.63 1zyr h VAL 1221Ca 0.48 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.97 1zyr h VAL 1221Cb 0.91 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1zyr h VAL 1221CO 0.92 0.02 0.00 0.61 0.02 0.00 0.00 177.57 179.14 1zyr n GLY 1222N -1.34 -2.86 0.24 2.17 0.00 -1.16 -1.52 105.19 100.72 1zyr n GLY 1222Ca 0.30 0.33 -0.04 0.00 0.00 0.00 0.00 46.02 46.61 1zyr n GLY 1222CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zyr h ILE 1223N 0.00 1.04 0.00 -0.61 5.03 -1.71 -0.43 117.51 120.83 1zyr h ILE 1223Ca 0.00 -0.24 0.00 0.00 -0.12 0.00 0.00 64.86 64.50 1zyr h ILE 1223Cb 0.00 0.28 0.00 0.00 -3.03 0.00 0.00 36.82 34.07 1zyr h ILE 1223CO 0.00 0.13 0.19 0.58 -0.68 0.00 0.00 178.15 178.37 1zyr h VAL 1224N 0.70 0.00 0.01 1.67 2.07 -1.30 -1.90 116.25 117.50 1zyr h VAL 1224Ca 0.25 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.77 1zyr h VAL 1224Cb 0.06 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1zyr h VAL 1224CO -0.12 0.00 -0.00 0.00 0.02 0.00 0.00 177.57 177.47 1zyr h ALA 1225N 1.60 -0.01 -0.64 1.67 0.00 0.01 -3.18 119.26 118.71 1zyr h ALA 1225Ca 0.00 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1zyr h ALA 1225Cb 0.38 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.06 1zyr h ALA 1225CO 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 179.25 178.91 1zyr h ALA 1226N -1.24 0.01 -0.44 0.00 0.00 -1.18 -0.91 119.26 115.49 1zyr h ALA 1226Ca -0.00 0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.17 1zyr h ALA 1226Cb 0.01 0.79 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 1zyr h ALA 1226CO 0.00 -0.65 -0.41 1.96 0.00 0.00 0.00 179.25 180.15 1zyr h GLN 1227N -0.13 -0.28 -0.15 0.00 4.20 -1.53 0.38 115.11 117.60 1zyr h GLN 1227Ca 0.25 0.02 0.03 0.00 0.06 0.00 0.00 58.65 59.01 1zyr h GLN 1227Cb 0.55 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 1zyr h GLN 1227CO -0.72 -0.19 -0.05 0.66 -0.67 0.00 0.00 178.83 177.87 1zyr h SER 1228N -0.29 -0.17 0.00 1.46 4.64 -1.33 0.17 113.55 118.03 1zyr h SER 1228Ca 0.16 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1zyr h SER 1228Cb 0.57 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1zyr h SER 1228CO -0.59 -0.06 0.00 -0.38 -0.87 0.00 0.00 176.83 174.92 1zyr n ILE 1229N -5.18 0.00 -0.00 0.95 5.41 -0.42 -2.94 119.36 117.17 1zyr n ILE 1229Ca -0.03 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.72 1zyr n ILE 1229Cb 0.11 -0.66 -0.02 0.00 -0.71 0.00 0.00 39.64 38.36 1zyr n ILE 1229CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zyr n GLY 1230N 0.26 -0.14 0.06 7.39 0.00 0.13 -4.64 105.19 108.25 1zyr n GLY 1230Ca 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1zyr n GLY 1230CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zyr h GLU 1231N 0.00 -0.15 -0.88 1.61 4.22 -0.61 -3.12 114.58 115.66 1zyr h GLU 1231Ca -0.02 0.01 0.28 0.00 0.08 0.00 0.00 59.36 59.71 1zyr h GLU 1231Cb 0.36 0.03 -0.16 0.00 0.50 0.00 0.00 28.75 29.48 1zyr h GLU 1231CO 0.00 -0.10 0.15 -2.30 -2.18 0.00 0.00 179.01 174.58 1zyr n PRO 1232N -2.54 -0.06 0.00 0.92 -0.02 -1.25 -3.30 135.00 128.74 1zyr n PRO 1232Ca -0.02 1.28 0.00 0.00 -2.02 0.00 0.00 63.50 62.75 1zyr n PRO 1232Cb 0.06 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1zyr n PRO 1232CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 1233N -1.38 0.00 0.19 -1.23 0.00 -1.18 0.95 105.19 102.54 1zyr n GLY 1233Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1zyr n GLY 1233CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zyr n THR 1234N -0.09 0.00 -0.68 2.61 -1.04 -1.21 -2.44 114.28 111.43 1zyr n THR 1234Ca 0.00 0.75 -0.17 0.00 -2.04 0.00 0.00 64.05 62.59 1zyr n THR 1234Cb 0.00 -1.69 0.14 0.00 -1.82 0.00 0.00 70.33 66.96 1zyr n THR 1234CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zyr n GLN 1235N -1.81 2.01 0.00 -2.82 6.02 0.27 -4.84 117.38 116.21 1zyr n GLN 1235Ca 0.00 -2.28 0.00 0.00 -0.01 0.00 0.00 57.00 54.71 1zyr n GLN 1235Cb 0.75 -1.90 0.00 0.00 1.02 0.00 0.00 30.24 30.11 1zyr n GLN 1235CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1zyr n LEU 1236N -0.71 0.00 -1.24 1.08 4.77 -1.02 -4.99 117.00 114.89 1zyr n LEU 1236Ca 0.45 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.51 1zyr n LEU 1236Cb 1.38 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.42 1zyr n LEU 1236CO 0.45 0.00 -0.41 0.41 -1.33 0.00 0.00 177.39 176.52 1zyr n THR 1237N 0.00 -1.10 -2.70 -5.08 -1.04 -1.26 -4.87 114.28 98.23 1zyr n THR 1237Ca 0.00 0.77 -0.03 0.00 -2.04 0.00 0.00 64.05 62.75 1zyr n THR 1237Cb 0.00 -1.21 0.03 0.00 -1.82 0.00 0.00 70.33 67.32 1zyr n THR 1237CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1zyr s MET 1238N -4.71 0.42 2.09 -2.82 0.00 -1.26 -4.73 119.30 108.29 1zyr s MET 1238Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 55.69 55.28 1zyr s MET 1238Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 34.83 34.81 1zyr s MET 1238CO 0.00 -0.53 0.00 0.54 0.00 0.00 0.00 175.02 175.03 1zyr n ARG 1239N 2.72 0.00 -0.71 4.11 1.74 -1.26 -4.78 116.66 118.48 1zyr n ARG 1239Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1zyr n ARG 1239Cb 0.63 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.07 1zyr n ARG 1239CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1zyr n THR 1240N -0.23 -1.42 -3.66 0.55 -1.04 -1.26 -4.97 114.28 102.26 1zyr n THR 1240Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1zyr n THR 1240Cb 0.00 -1.91 0.00 0.00 -1.82 0.00 0.00 70.33 66.60 1zyr n THR 1240CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1zyr n PHE 1241N 0.91 -0.15 -3.68 -1.42 3.01 -1.26 -5.15 117.46 109.71 1zyr n PHE 1241Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.07 1zyr n PHE 1241Cb 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.35 1zyr n PHE 1241CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1zyr s HIS 1242N -2.98 3.23 0.00 1.38 3.76 -1.26 -5.06 115.29 114.35 1zyr s HIS 1242Ca 0.00 -1.11 0.00 0.00 -0.15 0.00 0.00 55.06 53.80 1zyr s HIS 1242Cb 0.00 -2.35 0.00 0.00 1.11 0.00 0.00 32.58 31.34 1zyr s HIS 1242CO 0.00 -0.66 0.00 0.25 -0.85 0.00 0.00 174.74 173.48 1zyr n THR 1243N 4.91 0.00 -3.26 1.30 -2.24 -1.26 -4.75 114.28 108.98 1zyr n THR 1243Ca -0.12 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.41 1zyr n THR 1243Cb 0.46 -0.73 -0.07 0.00 -2.10 0.00 0.00 70.33 67.88 1zyr n THR 1243CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zyr n GLY 1244N 0.00 3.28 1.98 3.38 0.00 -1.26 -4.86 105.19 107.70 1zyr n GLY 1244Ca 0.00 -1.84 -0.02 0.00 0.00 0.00 0.00 46.02 44.16 1zyr n GLY 1244CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyr n GLY 1245N 1.35 -1.56 3.52 -0.02 0.00 -1.26 -5.05 105.19 102.17 1zyr n GLY 1245Ca 0.23 0.29 -0.34 0.00 0.00 0.00 0.00 46.02 46.20 1zyr n GLY 1245CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 1246N -1.33 4.17 -1.28 1.61 1.01 -1.26 -4.99 120.40 118.33 1zyr s VAL 1246Ca 0.07 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 1zyr s VAL 1246Cb -0.02 -2.86 0.09 0.00 0.00 0.00 0.00 36.38 33.59 1zyr s VAL 1246CO 0.28 0.46 2.49 0.00 0.00 0.00 0.00 175.10 178.33 1zyr n ALA 1247N 3.78 6.87 -3.41 5.51 0.00 -1.26 -4.86 120.51 127.13 1zyr n ALA 1247Ca -0.17 -3.93 -0.05 0.00 0.00 0.00 0.00 53.44 49.29 1zyr n ALA 1247Cb 0.52 -2.79 -0.01 0.00 0.00 0.00 0.00 19.45 17.17 1zyr n ALA 1247CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyr n GLY 1248N 1.88 2.64 3.08 0.00 0.00 -1.26 -5.16 105.19 106.36 1zyr n GLY 1248Ca 0.63 -1.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 1zyr n GLY 1248CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr s ALA 1249N -2.01 -0.70 0.28 4.61 0.00 -1.26 -5.14 121.76 117.54 1zyr s ALA 1249Ca 0.11 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 1zyr s ALA 1249Cb -0.01 -1.00 -0.11 0.00 0.00 0.00 0.00 23.12 22.00 1zyr s ALA 1249CO 0.08 -0.56 1.60 0.00 0.00 0.00 0.00 175.76 176.88 1zyr s ALA 1250N 2.18 3.76 -0.13 0.00 0.00 -1.26 -4.96 121.76 121.35 1zyr s ALA 1250Ca -0.02 1.56 -0.06 0.00 0.00 0.00 0.00 51.96 53.44 1zyr s ALA 1250Cb -0.11 -3.65 -0.06 0.00 0.00 0.00 0.00 23.12 19.30 1zyr s ALA 1250CO -0.10 -0.97 -0.16 -0.25 0.00 0.00 0.00 175.76 174.28 1zyr n ASP 1251N 2.36 0.96 -4.54 0.00 8.00 -1.26 -4.54 116.55 117.52 1zyr n ASP 1251Ca 0.09 0.15 -0.41 0.00 0.71 0.00 0.00 54.79 55.32 1zyr n ASP 1251Cb 0.37 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1zyr n ASP 1251CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zyr s ILE 1252N -2.23 3.84 -0.26 0.53 1.01 -1.26 -4.82 121.20 118.00 1zyr s ILE 1252Ca -0.18 0.37 -0.28 0.00 0.00 0.00 0.00 60.65 60.56 1zyr s ILE 1252Cb 0.07 -4.86 0.01 0.00 0.01 0.00 0.00 42.46 37.69 1zyr s ILE 1252CO 0.23 -1.74 1.02 -0.89 0.00 0.00 0.00 174.94 173.56 1zyr s THR 1253N 5.41 4.65 0.45 2.92 2.01 -1.26 -5.03 115.64 124.79 1zyr s THR 1253Ca 0.34 1.86 0.06 0.00 0.31 0.00 0.00 61.69 64.26 1zyr s THR 1253Cb -0.09 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.07 1zyr s THR 1253CO 0.16 -0.26 0.15 -1.10 -0.69 0.00 0.00 174.62 172.87 1zyr s GLN 1254N 3.29 2.17 0.90 4.92 -1.52 -1.26 -4.78 119.66 123.37 1zyr s GLN 1254Ca 0.43 -2.04 0.00 0.00 -1.95 0.00 0.00 55.36 51.80 1zyr s GLN 1254Cb -0.14 -1.84 0.00 0.00 -0.22 0.00 0.00 33.01 30.81 1zyr s GLN 1254CO 0.09 -0.23 0.00 0.41 -0.25 0.00 0.00 175.29 175.31 1zyr n GLY 1255N -1.27 -1.69 0.33 3.09 0.00 -1.26 -3.93 105.19 100.47 1zyr n GLY 1255Ca -0.06 -1.21 -0.01 0.00 0.00 0.00 0.00 46.02 44.75 1zyr n GLY 1255CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zyr h LEU 1256N 0.00 -1.04 -1.74 0.99 5.85 -1.90 -0.35 115.31 117.12 1zyr h LEU 1256Ca 0.01 0.25 0.46 0.00 0.84 0.00 0.00 57.88 59.44 1zyr h LEU 1256Cb 0.49 0.58 -0.09 0.00 0.37 0.00 0.00 40.66 42.01 1zyr h LEU 1256CO 0.00 -0.29 1.05 -0.65 -0.34 0.00 0.00 178.44 178.22 1zyr h PRO 1257N -0.06 0.05 0.15 5.25 0.11 -1.99 0.84 132.00 136.35 1zyr h PRO 1257Ca 0.33 -0.00 -0.30 0.00 0.11 0.00 0.00 66.00 66.13 1zyr h PRO 1257Cb 0.58 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1zyr h PRO 1257CO -0.82 0.03 -1.52 -0.09 -0.21 0.00 0.00 178.00 175.39 1zyr h ARG 1258N 0.05 0.31 -0.99 1.05 2.43 -1.18 -2.98 114.38 113.07 1zyr h ARG 1258Ca 0.80 -0.54 0.29 0.00 -0.81 0.00 0.00 59.98 59.72 1zyr h ARG 1258Cb 2.89 0.20 -0.14 0.00 -0.42 0.00 0.00 29.97 32.50 1zyr h ARG 1258CO -0.18 1.26 0.56 0.28 -1.51 0.00 0.00 179.97 180.37 1zyr h VAL 1259N -0.13 0.39 0.68 0.20 2.07 -0.70 0.43 116.25 119.19 1zyr h VAL 1259Ca -0.31 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1zyr h VAL 1259Cb 1.90 -0.06 0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1zyr h VAL 1259CO 0.12 0.08 -0.33 0.40 0.02 0.00 0.00 177.57 177.85 1zyr h ILE 1260N 0.42 0.06 -0.92 4.57 1.08 -1.48 0.35 117.51 121.59 1zyr h ILE 1260Ca 0.69 -0.32 0.27 0.00 -0.39 0.00 0.00 64.86 65.11 1zyr h ILE 1260Cb 1.46 0.08 -0.04 0.00 -3.07 0.00 0.00 36.82 35.26 1zyr h ILE 1260CO -0.56 0.01 1.13 -0.08 -0.69 0.00 0.00 178.15 177.96 1zyr h GLU 1261N -1.21 0.00 0.00 2.37 4.81 -0.55 -0.22 114.58 119.77 1zyr h GLU 1261Ca -0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1zyr h GLU 1261Cb 0.72 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1zyr h GLU 1261CO 0.15 0.00 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.18 1zyr h LEU 1262N 0.00 0.00 0.00 1.64 4.07 0.50 -3.18 115.31 118.34 1zyr h LEU 1262Ca 0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.40 1zyr h LEU 1262Cb 2.68 0.00 0.00 0.00 1.08 0.00 0.00 40.66 44.42 1zyr h LEU 1262CO -0.00 0.36 0.03 0.49 -1.08 0.00 0.00 178.44 178.23 1zyr n PHE 1263N -3.51 0.00 -3.17 1.13 0.99 0.12 -1.52 117.46 111.50 1zyr n PHE 1263Ca -0.03 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.25 1zyr n PHE 1263Cb 0.09 -0.06 -0.03 0.00 -1.00 0.00 0.00 39.48 38.48 1zyr n PHE 1263CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 1zyr n GLU 1264N -0.93 0.96 0.00 -1.08 2.13 -0.40 -0.65 120.64 120.66 1zyr n GLU 1264Ca 0.00 -3.30 0.00 0.00 0.66 0.00 0.00 57.16 54.52 1zyr n GLU 1264Cb 0.03 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.09 1zyr n GLU 1264CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zyr n ALA 1265N 0.34 0.00 -2.70 4.31 0.00 -0.57 -4.69 120.51 117.19 1zyr n ALA 1265Ca 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.59 1zyr n ALA 1265Cb 0.66 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.04 1zyr n ALA 1265CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zyr s ARG 1266N 0.00 1.04 -0.76 0.00 0.52 -1.20 -4.59 118.95 113.96 1zyr s ARG 1266Ca 0.00 -1.04 -0.25 0.00 -0.52 0.00 0.00 55.73 53.92 1zyr s ARG 1266Cb 0.00 0.38 -0.04 0.00 0.52 0.00 0.00 34.95 35.80 1zyr s ARG 1266CO 0.00 -0.37 1.96 0.50 0.02 0.00 0.00 175.30 177.41 1zyr s ARG 1267N -3.91 2.50 1.08 3.54 6.06 -1.26 -4.64 118.95 122.31 1zyr s ARG 1267Ca 0.11 0.20 -0.20 0.00 -2.50 0.00 0.00 55.73 53.34 1zyr s ARG 1267Cb 0.04 -4.75 0.03 0.00 0.06 0.00 0.00 34.95 30.32 1zyr s ARG 1267CO -0.05 -3.18 -0.29 -2.30 -2.50 0.00 0.00 175.30 166.97 1zyr n PRO 1268N 9.00 -1.11 0.00 5.12 -0.02 -1.26 -4.96 135.00 141.77 1zyr n PRO 1268Ca 0.32 -0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1zyr n PRO 1268Cb 0.49 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 1zyr n PRO 1268CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1zyr n LYS 1269N -0.98 0.00 -1.42 -0.52 4.76 -1.26 -3.82 118.16 114.92 1zyr n LYS 1269Ca 0.01 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.05 1zyr n LYS 1269Cb 0.64 -0.32 -0.03 0.00 -1.84 0.00 0.00 35.03 33.48 1zyr n LYS 1269CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zyr n ALA 1270N -3.00 7.42 -1.17 7.82 0.00 -1.26 -4.94 120.51 125.38 1zyr n ALA 1270Ca 0.00 -3.62 -0.46 0.00 0.00 0.00 0.00 53.44 49.36 1zyr n ALA 1270Cb 0.00 -3.30 -0.06 0.00 0.00 0.00 0.00 19.45 16.09 1zyr n ALA 1270CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zyr n LYS 1271N 3.38 0.00 -3.72 0.00 0.00 -1.25 -4.28 118.16 112.29 1zyr n LYS 1271Ca 0.76 0.00 -0.35 0.00 0.00 0.00 0.00 58.31 58.72 1zyr n LYS 1271Cb 0.24 -1.15 -0.05 0.00 0.00 0.00 0.00 35.03 34.06 1zyr n LYS 1271CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zyr s ALA 1272N 0.18 3.82 -0.26 3.14 0.00 0.25 -4.91 121.76 123.98 1zyr s ALA 1272Ca 0.71 -0.51 -0.27 0.00 0.00 0.00 0.00 51.96 51.89 1zyr s ALA 1272Cb -0.99 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 20.01 1zyr s ALA 1272CO 0.45 0.61 0.94 0.14 0.00 0.00 0.00 175.76 177.90 1zyr s VAL 1273N -1.25 4.73 0.00 0.00 -7.23 -1.26 -4.68 120.40 110.70 1zyr s VAL 1273Ca 0.26 1.73 0.00 0.00 -1.81 0.00 0.00 61.98 62.16 1zyr s VAL 1273Cb -0.14 -4.24 0.00 0.00 0.56 0.00 0.00 36.38 32.57 1zyr s VAL 1273CO 0.14 -0.19 0.00 2.30 -0.31 0.00 0.00 175.10 177.04 1zyr n ILE 1274N 5.40 0.00 -3.39 -0.62 -6.64 -1.26 -2.32 119.36 110.53 1zyr n ILE 1274Ca 0.09 0.00 -0.08 0.00 -1.77 0.00 0.00 62.75 60.99 1zyr n ILE 1274Cb 0.47 0.00 -0.08 0.00 -1.44 0.00 0.00 39.64 38.59 1zyr n ILE 1274CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 1zyr s SER 1275N -1.00 -0.02 0.48 7.28 0.15 -1.12 -4.57 113.70 114.90 1zyr s SER 1275Ca 0.00 0.44 0.31 0.00 0.70 0.00 0.00 55.95 57.40 1zyr s SER 1275Cb 0.00 1.27 1.30 0.00 -1.71 0.00 0.00 66.02 66.89 1zyr s SER 1275CO 0.00 -0.28 1.93 -0.33 1.20 0.00 0.00 173.24 175.75 1zyr h GLU 1276N 8.16 0.00 0.00 5.44 5.08 -1.93 1.03 114.58 132.36 1zyr h GLU 1276Ca -0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1zyr h GLU 1276Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1zyr h GLU 1276CO 0.24 0.00 0.00 -0.89 -1.00 0.00 0.00 179.01 177.36 1zyr n ILE 1277N -2.86 0.00 -3.30 3.13 5.41 -1.26 -4.77 119.36 115.71 1zyr n ILE 1277Ca 0.01 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.78 1zyr n ILE 1277Cb 0.28 -0.07 -0.04 0.00 -0.71 0.00 0.00 39.64 39.10 1zyr n ILE 1277CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 1zyr s ASP 1278N 0.25 -0.37 0.00 4.38 -4.77 -1.26 -3.33 116.67 111.57 1zyr s ASP 1278Ca 0.00 0.48 0.00 0.00 -3.30 0.00 0.00 52.55 49.73 1zyr s ASP 1278Cb 0.00 1.41 0.00 0.00 -1.09 0.00 0.00 42.92 43.24 1zyr s ASP 1278CO 0.00 -0.07 0.00 0.61 0.70 0.00 0.00 175.17 176.41 1zyr n GLY 1279N 4.85 1.61 0.00 2.12 0.00 -1.24 -4.71 105.19 107.81 1zyr n GLY 1279Ca -0.08 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1zyr n GLY 1279CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zyr n VAL 1280N 0.00 0.00 -3.71 1.61 0.31 0.98 -2.76 118.33 114.77 1zyr n VAL 1280Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 1zyr n VAL 1280Cb 0.00 -1.90 -0.10 0.00 -0.91 0.00 0.00 33.84 30.93 1zyr n VAL 1280CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1zyr s VAL 1281N 0.13 -0.01 -0.03 2.52 1.01 -1.26 -3.31 120.40 119.44 1zyr s VAL 1281Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 1zyr s VAL 1281Cb 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.76 1zyr s VAL 1281CO 0.00 0.02 0.08 -0.13 0.00 0.00 0.00 175.10 175.07 1zyr s ARG 1282N 0.80 0.08 -0.03 2.72 0.52 -1.12 -2.95 118.95 118.98 1zyr s ARG 1282Ca -0.05 0.15 0.06 0.00 -0.52 0.00 0.00 55.73 55.37 1zyr s ARG 1282Cb -0.05 -0.02 -0.01 0.00 0.52 0.00 0.00 34.95 35.39 1zyr s ARG 1282CO -0.06 -0.05 -0.21 0.42 0.02 0.00 0.00 175.30 175.43 1zyr s ILE 1283N 0.30 1.66 -0.03 1.52 1.01 -1.26 -1.57 121.20 122.82 1zyr s ILE 1283Ca -0.02 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.75 1zyr s ILE 1283Cb -0.03 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 1zyr s ILE 1283CO -0.01 0.47 0.04 -1.61 0.00 0.00 0.00 174.94 173.83 1zyr s GLU 1284N -0.31 2.99 -0.44 2.79 0.41 -1.18 -5.05 118.70 117.90 1zyr s GLU 1284Ca 0.03 -0.48 0.02 0.00 -0.41 0.00 0.00 54.97 54.13 1zyr s GLU 1284Cb -0.10 -2.81 0.50 0.00 -1.78 0.00 0.00 34.13 29.95 1zyr s GLU 1284CO 0.01 0.66 1.87 -0.85 -0.49 0.00 0.00 175.26 176.45 1zyr n GLU 1285N 1.54 2.19 -2.68 1.61 0.00 -1.26 -3.94 120.64 118.10 1zyr n GLU 1285Ca -0.15 -2.63 -0.42 0.00 0.00 0.00 0.00 57.16 53.96 1zyr n GLU 1285Cb 0.53 -2.03 -0.03 0.00 0.00 0.00 0.00 31.44 29.91 1zyr n GLU 1285CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1zyr s THR 1286N -3.23 4.77 0.00 3.84 2.01 -1.26 -5.01 115.64 116.75 1zyr s THR 1286Ca 0.51 2.00 0.00 0.00 0.31 0.00 0.00 61.69 64.51 1zyr s THR 1286Cb 0.42 -4.29 0.00 0.00 0.01 0.00 0.00 72.50 68.64 1zyr s THR 1286CO 0.06 0.09 0.00 -0.62 -0.69 0.00 0.00 174.62 173.46 1zyr n GLU 1287N 4.37 0.00 -0.26 4.92 1.02 -1.26 -3.23 120.64 126.19 1zyr n GLU 1287Ca 0.07 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.26 1zyr n GLU 1287Cb 0.50 0.00 0.11 0.00 -0.02 0.00 0.00 31.44 32.02 1zyr n GLU 1287CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1zyr n GLU 1288N 0.00 -0.07 -3.95 3.49 2.13 -1.26 -4.19 120.64 116.79 1zyr n GLU 1288Ca 0.00 1.15 -0.30 0.00 0.66 0.00 0.00 57.16 58.67 1zyr n GLU 1288Cb 0.00 -1.71 -0.16 0.00 0.27 0.00 0.00 31.44 29.83 1zyr n GLU 1288CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1zyr s LYS 1289N -5.92 1.81 0.41 5.31 1.02 -1.20 -4.15 119.74 117.02 1zyr s LYS 1289Ca -0.11 -0.70 -0.13 0.00 0.02 0.00 0.00 55.97 55.05 1zyr s LYS 1289Cb 0.20 -2.24 -0.07 0.00 -0.52 0.00 0.00 37.83 35.19 1zyr s LYS 1289CO 0.57 -0.42 0.81 -1.17 -0.92 0.00 0.00 175.35 174.23 1zyr s LEU 1290N 1.49 3.85 0.04 3.17 0.20 -1.24 -4.51 118.68 121.67 1zyr s LEU 1290Ca -0.00 1.28 -0.02 0.00 0.69 0.00 0.00 54.13 56.08 1zyr s LEU 1290Cb -0.16 -4.15 -0.02 0.00 -0.43 0.00 0.00 46.19 41.42 1zyr s LEU 1290CO -0.08 -0.39 0.01 -0.94 -0.29 0.00 0.00 176.35 174.66 1zyr s SER 1291N -2.90 0.31 0.14 3.68 1.04 -1.25 -2.52 113.70 112.21 1zyr s SER 1291Ca 0.54 -0.69 0.08 0.00 0.48 0.00 0.00 55.95 56.36 1zyr s SER 1291Cb -0.10 0.18 -0.04 0.00 0.10 0.00 0.00 66.02 66.15 1zyr s SER 1291CO 0.27 -0.47 -0.11 -0.69 0.98 0.00 0.00 173.24 173.22 1zyr s VAL 1292N -2.71 3.22 -0.03 5.02 1.01 -0.48 -3.09 120.40 123.35 1zyr s VAL 1292Ca -0.04 -1.49 0.03 0.00 0.00 0.00 0.00 61.98 60.48 1zyr s VAL 1292Cb -0.01 -2.55 -0.00 0.00 0.00 0.00 0.00 36.38 33.82 1zyr s VAL 1292CO -0.05 -0.00 -0.12 -0.36 0.00 0.00 0.00 175.10 174.56 1zyr s PHE 1293N -1.45 1.27 -0.20 5.22 0.40 -0.61 -1.39 117.98 121.22 1zyr s PHE 1293Ca 0.23 -0.33 -0.06 0.00 -0.60 0.00 0.00 56.93 56.17 1zyr s PHE 1293Cb -0.10 -0.87 -0.03 0.00 0.51 0.00 0.00 43.02 42.53 1zyr s PHE 1293CO 0.14 -0.12 0.02 0.08 0.70 0.00 0.00 175.22 176.04 1zyr s VAL 1294N 0.10 4.12 -0.06 -0.44 1.01 -1.02 -2.77 120.40 121.33 1zyr s VAL 1294Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1zyr s VAL 1294Cb -0.10 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.44 1zyr s VAL 1294CO 0.01 0.42 -0.04 -1.61 0.00 0.00 0.00 175.10 173.88 1zyr s GLU 1295N 0.96 0.93 0.48 2.72 2.02 -1.21 -2.33 118.70 122.26 1zyr s GLU 1295Ca 0.02 -0.10 0.02 0.00 0.02 0.00 0.00 54.97 54.93 1zyr s GLU 1295Cb -0.14 -1.01 -0.02 0.00 0.10 0.00 0.00 34.13 33.06 1zyr s GLU 1295CO 0.02 -0.15 0.05 0.45 0.02 0.00 0.00 175.26 175.65 1zyr s SER 1296N 1.25 3.65 0.00 -0.19 0.15 -1.23 -0.01 113.70 117.32 1zyr s SER 1296Ca -0.06 -1.67 0.13 0.00 0.70 0.00 0.00 55.95 55.05 1zyr s SER 1296Cb -0.14 0.53 0.77 0.00 -1.71 0.00 0.00 66.02 65.47 1zyr s SER 1296CO -0.02 -0.89 1.37 -1.84 1.20 0.00 0.00 173.24 173.07 1zyr n GLU 1297N -1.14 0.84 0.00 5.44 0.28 -1.26 -4.05 120.64 120.75 1zyr n GLU 1297Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.86 1zyr n GLU 1297Cb 0.66 -1.24 0.00 0.00 1.43 0.00 0.00 31.44 32.29 1zyr n GLU 1297CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zyr n GLY 1298N 0.51 -0.21 3.19 -1.84 0.00 -1.26 -5.12 105.19 100.45 1zyr n GLY 1298Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 1zyr n GLY 1298CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zyr s PHE 1299N -0.74 -0.00 0.25 1.61 -0.12 -1.26 -5.17 117.98 112.54 1zyr s PHE 1299Ca 0.00 -0.14 0.08 0.00 -0.05 0.00 0.00 56.93 56.82 1zyr s PHE 1299Cb 0.00 0.00 -0.04 0.00 -0.63 0.00 0.00 43.02 42.35 1zyr s PHE 1299CO 0.00 -0.41 0.09 -1.12 -0.05 0.00 0.00 175.22 173.73 1zyr s SER 1300N -1.85 5.05 -0.02 1.98 0.01 -1.26 -3.52 113.70 114.08 1zyr s SER 1300Ca -0.08 -0.42 -0.01 0.00 1.31 0.00 0.00 55.95 56.75 1zyr s SER 1300Cb -0.03 -1.14 0.01 0.00 0.21 0.00 0.00 66.02 65.07 1zyr s SER 1300CO -0.02 -0.00 0.05 -0.75 0.41 0.00 0.00 173.24 172.93 1zyr s LYS 1301N -3.64 0.04 -0.32 12.44 2.47 -0.99 -4.97 119.74 124.77 1zyr s LYS 1301Ca 0.32 0.12 -0.16 0.00 -1.56 0.00 0.00 55.97 54.69 1zyr s LYS 1301Cb -0.08 -0.04 -0.02 0.00 -1.46 0.00 0.00 37.83 36.23 1zyr s LYS 1301CO 0.22 -0.05 0.39 -2.00 0.16 0.00 0.00 175.35 174.07 1zyr s GLU 1302N 0.32 3.72 -0.36 4.03 -6.30 -1.26 -2.45 118.70 116.40 1zyr s GLU 1302Ca -0.02 -0.23 -0.06 0.00 -2.50 0.00 0.00 54.97 52.15 1zyr s GLU 1302Cb -0.04 -3.76 0.06 0.00 0.00 0.00 0.00 34.13 30.39 1zyr s GLU 1302CO -0.01 -0.47 0.14 0.71 0.02 0.00 0.00 175.26 175.65 1zyr s TYR 1303N 2.10 3.31 -0.78 5.30 4.12 -0.49 -5.01 117.35 125.92 1zyr s TYR 1303Ca 0.14 -1.60 -0.26 0.00 0.02 0.00 0.00 57.07 55.37 1zyr s TYR 1303Cb -0.16 -2.53 0.01 0.00 -1.52 0.00 0.00 41.96 37.76 1zyr s TYR 1303CO 0.11 -0.79 1.55 -1.59 0.02 0.00 0.00 175.55 174.85 1zyr s LYS 1304N 1.36 3.04 -0.30 -0.62 0.00 -1.26 -1.38 119.74 120.58 1zyr s LYS 1304Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 55.97 55.68 1zyr s LYS 1304Cb -0.21 -4.55 -0.03 0.00 0.00 0.00 0.00 37.83 33.04 1zyr s LYS 1304CO 0.01 -2.46 0.20 -0.51 0.00 0.00 0.00 175.35 172.59 1zyr s LEU 1305N 7.01 4.18 0.29 2.77 1.43 -1.05 -5.03 118.68 128.29 1zyr s LEU 1305Ca 0.50 -0.21 -0.30 0.00 -1.03 0.00 0.00 54.13 53.09 1zyr s LEU 1305Cb -0.08 -2.11 -0.13 0.00 0.03 0.00 0.00 46.19 43.91 1zyr s LEU 1305CO 0.10 -0.13 1.35 -2.65 0.23 0.00 0.00 176.35 175.25 1zyr n PRO 1306N 5.06 2.09 -0.23 1.29 -0.02 -1.26 -3.71 135.00 138.22 1zyr n PRO 1306Ca -0.14 0.74 0.25 0.00 -2.02 0.00 0.00 63.50 62.33 1zyr n PRO 1306Cb 0.51 -2.36 0.39 0.00 -0.02 0.00 0.00 33.50 32.02 1zyr n PRO 1306CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1zyr n LYS 1307N 1.32 0.01 -0.03 -0.52 0.00 -1.26 -0.75 118.16 116.94 1zyr n LYS 1307Ca 0.08 0.82 -0.13 0.00 -0.00 0.00 0.00 58.31 59.08 1zyr n LYS 1307Cb 0.34 -2.02 -0.11 0.00 -0.00 0.00 0.00 35.03 33.24 1zyr n LYS 1307CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1zyr h GLU 1308N 0.00 -0.03 -6.42 -1.58 5.08 -1.94 -3.47 114.58 106.22 1zyr h GLU 1308Ca 0.44 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 58.24 1zyr h GLU 1308Cb 2.44 0.01 0.20 0.00 0.50 0.00 0.00 28.75 31.89 1zyr h GLU 1308CO -0.00 0.64 -0.81 0.00 -1.00 0.00 0.00 179.01 177.83 1zyr n ALA 1309N -2.49 -2.58 -3.51 3.43 0.00 0.07 -5.00 120.51 110.43 1zyr n ALA 1309Ca -0.09 -0.30 -0.33 0.00 0.00 0.00 0.00 53.44 52.72 1zyr n ALA 1309Cb 0.34 -1.64 -0.15 0.00 0.00 0.00 0.00 19.45 17.99 1zyr n ALA 1309CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1zyr s ARG 1310N -2.34 3.20 -0.17 0.00 1.70 -1.26 -4.99 118.95 115.09 1zyr s ARG 1310Ca 0.59 -0.75 -0.08 0.00 -0.47 0.00 0.00 55.73 55.01 1zyr s ARG 1310Cb -0.34 -2.63 -0.04 0.00 -0.57 0.00 0.00 34.95 31.36 1zyr s ARG 1310CO 0.65 -0.01 0.10 -0.48 -1.08 0.00 0.00 175.30 174.47 1zyr s LEU 1311N 0.88 4.07 0.26 -1.89 2.34 -1.26 -1.48 118.68 121.59 1zyr s LEU 1311Ca -0.04 0.22 0.14 0.00 0.06 0.00 0.00 54.13 54.51 1zyr s LEU 1311Cb -0.15 -2.02 0.08 0.00 -0.56 0.00 0.00 46.19 43.53 1zyr s LEU 1311CO -0.01 0.24 1.44 -0.07 -1.06 0.00 0.00 176.35 176.89 1zyr h LEU 1312N 6.23 0.00-10.19 1.48 3.38 -1.02 -3.46 115.31 111.73 1zyr h LEU 1312Ca -0.43 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.04 1zyr h LEU 1312Cb 1.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.93 1zyr h LEU 1312CO 0.69 0.59 0.00 0.54 0.09 0.00 0.00 178.44 180.35 1zyr s VAL 1313N -2.98 4.93 0.06 1.22 0.11 -1.25 -5.09 120.40 117.41 1zyr s VAL 1313Ca 0.03 0.21 0.06 0.00 -2.93 0.00 0.00 61.98 59.35 1zyr s VAL 1313Cb 0.08 -3.79 -0.03 0.00 -1.53 0.00 0.00 36.38 31.12 1zyr s VAL 1313CO 0.75 -0.56 -0.18 -1.59 -3.33 0.00 0.00 175.10 170.20 1zyr s LYS 1314N -4.06 1.07 -0.79 1.54 0.00 -1.26 -5.04 119.74 111.19 1zyr s LYS 1314Ca 0.47 -0.95 -0.25 0.00 0.00 0.00 0.00 55.97 55.24 1zyr s LYS 1314Cb -0.10 -1.18 -0.17 0.00 0.00 0.00 0.00 37.83 36.38 1zyr s LYS 1314CO 0.35 0.28 2.47 -3.47 0.00 0.00 0.00 175.35 174.99 1zyr n ASP 1315N 1.55 0.96 0.00 0.03 -0.08 -1.26 -3.06 116.55 114.68 1zyr n ASP 1315Ca -0.19 -0.44 0.00 0.00 -1.51 0.00 0.00 54.79 52.65 1zyr n ASP 1315Cb 0.54 -1.21 0.00 0.00 2.34 0.00 0.00 41.12 42.79 1zyr n ASP 1315CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1zyr n GLY 1316N 6.23 1.99 3.93 0.27 0.00 -1.15 -4.95 105.19 111.50 1zyr n GLY 1316Ca 0.53 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 46.19 1zyr n GLY 1316CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zyr s ASP 1317N 0.00 5.08 -0.18 1.61 1.01 -1.17 -4.68 116.67 118.34 1zyr s ASP 1317Ca 0.00 -0.81 -0.18 0.00 0.71 0.00 0.00 52.55 52.27 1zyr s ASP 1317Cb 0.00 -0.22 -0.04 0.00 1.01 0.00 0.00 42.92 43.68 1zyr s ASP 1317CO 0.00 -0.90 0.50 -0.47 0.21 0.00 0.00 175.17 174.51 1zyr s TYR 1318N -2.55 3.41 -0.20 4.23 6.14 -1.25 -4.01 117.35 123.11 1zyr s TYR 1318Ca 0.49 0.79 -0.03 0.00 0.64 0.00 0.00 57.07 58.96 1zyr s TYR 1318Cb -0.05 -2.63 -0.01 0.00 0.42 0.00 0.00 41.96 39.70 1zyr s TYR 1318CO 0.30 -0.03 -0.07 0.14 0.64 0.00 0.00 175.55 176.52 1zyr s VAL 1319N 1.36 3.17 0.65 3.14 -7.23 -1.11 -4.98 120.40 115.40 1zyr s VAL 1319Ca 0.24 -0.57 -0.18 0.00 -1.81 0.00 0.00 61.98 59.67 1zyr s VAL 1319Cb -0.15 -2.42 -0.01 0.00 0.56 0.00 0.00 36.38 34.36 1zyr s VAL 1319CO 0.10 0.45 1.21 -0.62 -0.31 0.00 0.00 175.10 175.93 1zyr n GLU 1320N 4.59 1.00 -1.68 4.82 4.71 -1.26 -3.73 120.64 129.09 1zyr n GLU 1320Ca -0.19 0.40 -0.53 0.00 -0.01 0.00 0.00 57.16 56.83 1zyr n GLU 1320Cb 0.51 -2.44 -0.06 0.00 -1.01 0.00 0.00 31.44 28.44 1zyr n GLU 1320CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zyr n ALA 1321N -1.97 0.07 -0.36 0.62 0.00 -1.21 -1.56 120.51 116.10 1zyr n ALA 1321Ca 0.15 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1zyr n ALA 1321Cb 0.48 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1zyr n ALA 1321CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyr n GLY 1322N 3.90 0.80 3.85 0.00 0.00 0.35 -4.58 105.19 109.51 1zyr n GLY 1322Ca 0.23 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1zyr n GLY 1322CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zyr s GLN 1323N -0.68 3.97 0.34 1.61 -0.21 -0.60 -4.55 119.66 119.54 1zyr s GLN 1323Ca 0.00 0.80 -0.26 0.00 0.02 0.00 0.00 55.36 55.92 1zyr s GLN 1323Cb 0.00 -2.28 -0.10 0.00 1.00 0.00 0.00 33.01 31.64 1zyr s GLN 1323CO 0.00 -0.07 0.99 -2.14 -2.12 0.00 0.00 175.29 171.95 1zyr s PRO 1324N -3.61 4.45 -0.03 2.91 0.02 -1.26 -2.79 135.00 134.69 1zyr s PRO 1324Ca 0.56 1.44 -0.01 0.00 0.02 0.00 0.00 61.00 63.01 1zyr s PRO 1324Cb -0.10 -2.75 -0.01 0.00 0.02 0.00 0.00 34.50 31.66 1zyr s PRO 1324CO 0.25 0.13 -0.03 1.28 -0.33 0.00 0.00 177.00 178.30 1zyr n LEU 1325N 0.41 0.46 0.00 -5.54 4.32 -0.98 -4.69 117.00 110.97 1zyr n LEU 1325Ca 0.03 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 1zyr n LEU 1325Cb 0.49 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 1zyr n LEU 1325CO 0.45 0.10 0.00 0.41 -1.22 0.00 0.00 177.39 177.14 1zyr n THR 1326N -3.06 0.00 -3.58 -5.08 -1.04 -1.23 -0.68 114.28 99.61 1zyr n THR 1326Ca -0.05 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.67 1zyr n THR 1326Cb 0.54 -1.30 -0.15 0.00 -1.82 0.00 0.00 70.33 67.59 1zyr n THR 1326CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1zyr s ARG 1327N -1.34 0.28 0.00 -2.82 3.52 -0.55 -3.92 118.95 114.11 1zyr s ARG 1327Ca 0.00 -0.62 0.00 0.00 -0.13 0.00 0.00 55.73 54.98 1zyr s ARG 1327Cb 0.00 -1.32 0.00 0.00 -1.56 0.00 0.00 34.95 32.07 1zyr s ARG 1327CO 0.00 -1.01 0.00 0.41 -0.81 0.00 0.00 175.30 173.89 1zyr n GLY 1328N 5.18 -0.95 3.96 8.12 0.00 -1.26 -4.80 105.19 115.43 1zyr n GLY 1328Ca -0.05 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 1zyr n GLY 1328CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr s ALA 1329N -1.00 4.20 -0.10 4.61 0.00 -1.26 -4.84 121.76 123.37 1zyr s ALA 1329Ca 0.00 -1.56 -0.01 0.00 0.00 0.00 0.00 51.96 50.39 1zyr s ALA 1329Cb 0.00 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 1zyr s ALA 1329CO 0.00 -0.08 -0.07 0.42 0.00 0.00 0.00 175.76 176.03 1zyr s ILE 1330N -2.25 3.62 0.07 0.00 1.01 -1.26 -0.59 121.20 121.81 1zyr s ILE 1330Ca 0.46 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 60.32 1zyr s ILE 1330Cb -0.08 -2.52 -0.06 0.00 0.01 0.00 0.00 42.46 39.81 1zyr s ILE 1330CO 0.30 0.56 1.18 -0.62 0.00 0.00 0.00 174.94 176.36 1zyr s ASP 1331N -0.28 7.11 0.10 3.58 3.68 -1.26 -4.94 116.67 124.66 1zyr s ASP 1331Ca 0.04 2.01 -0.31 0.00 2.13 0.00 0.00 52.55 56.42 1zyr s ASP 1331Cb -0.13 -2.58 -0.13 0.00 -1.45 0.00 0.00 42.92 38.64 1zyr s ASP 1331CO 0.03 -0.44 1.50 -0.65 0.13 0.00 0.00 175.17 175.74 1zyr h PRO 1332N 6.60 -0.59 -0.72 4.34 0.11 -1.97 -0.55 132.00 139.22 1zyr h PRO 1332Ca -0.42 0.04 0.14 0.00 0.11 0.00 0.00 66.00 65.87 1zyr h PRO 1332Cb 1.21 0.13 -0.14 0.00 0.11 0.00 0.00 31.00 32.32 1zyr h PRO 1332CO 0.80 -0.40 -0.22 0.45 -0.21 0.00 0.00 178.00 178.42 1zyr h HIS 1333N -0.62 -0.52 0.07 0.65 3.86 -1.94 0.66 115.15 117.32 1zyr h HIS 1333Ca 0.01 0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1zyr h HIS 1333Cb 0.66 0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.46 1zyr h HIS 1333CO -0.50 -0.33 -0.09 1.96 0.86 0.00 0.00 177.93 179.82 1zyr h GLN 1334N -0.03 -0.18 0.00 2.45 4.20 -1.89 0.21 115.11 119.87 1zyr h GLN 1334Ca 0.33 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1zyr h GLN 1334Cb 0.55 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1zyr h GLN 1334CO -0.75 -0.12 0.00 1.25 -0.67 0.00 0.00 178.83 178.53 1zyr h LEU 1335N -0.19 0.00 0.11 1.46 6.46 0.78 -1.37 115.31 122.55 1zyr h LEU 1335Ca 0.01 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1zyr h LEU 1335Cb 0.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 1zyr h LEU 1335CO -0.04 0.00 -0.05 0.25 -0.62 0.00 0.00 178.44 177.98 1zyr h LEU 1336N 0.00 -0.12 -1.42 2.25 5.85 0.23 -0.38 115.31 121.71 1zyr h LEU 1336Ca 0.00 0.00 0.23 0.00 0.84 0.00 0.00 57.88 58.96 1zyr h LEU 1336Cb 0.15 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 1zyr h LEU 1336CO 0.00 -0.02 0.64 -0.33 -0.34 0.00 0.00 178.44 178.39 1zyr h GLU 1337N -0.28 0.41 0.04 1.25 3.07 -1.17 0.32 114.58 118.21 1zyr h GLU 1337Ca -0.01 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1zyr h GLU 1337Cb 0.11 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1zyr h GLU 1337CO 0.02 0.27 -0.02 0.00 -1.40 0.00 0.00 179.01 177.89 1zyr h ALA 1338N 1.61 -0.05 0.00 3.43 0.00 -1.32 -3.42 119.26 119.51 1zyr h ALA 1338Ca 0.53 -0.33 -0.41 0.00 0.00 0.00 0.00 54.91 54.70 1zyr h ALA 1338Cb 1.32 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1zyr h ALA 1338CO -0.24 -0.10 -2.26 1.17 0.00 0.00 0.00 179.25 177.82 1zyr n LYS 1339N -4.74 0.58 0.00 0.00 4.81 -0.16 -4.61 118.16 114.04 1zyr n LYS 1339Ca -0.08 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 1zyr n LYS 1339Cb 0.33 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.84 1zyr n LYS 1339CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zyr n GLY 1340N 1.29 3.18 0.00 3.14 0.00 0.11 -4.82 105.19 108.09 1zyr n GLY 1340Ca -0.50 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 43.65 1zyr n GLY 1340CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zyr n PRO 1341N -1.51 0.00 -0.18 1.61 -0.02 -1.26 -1.09 135.00 132.54 1zyr n PRO 1341Ca 0.00 0.50 0.03 0.00 -2.02 0.00 0.00 63.50 62.00 1zyr n PRO 1341Cb 0.00 -1.00 0.06 0.00 -0.02 0.00 0.00 33.50 32.55 1zyr n PRO 1341CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zyr n GLU 1342N -0.99 -0.05 0.21 -0.52 4.71 -1.26 0.50 120.64 123.23 1zyr n GLU 1342Ca 0.00 0.78 -0.15 0.00 -0.01 0.00 0.00 57.16 57.78 1zyr n GLU 1342Cb 0.00 -1.16 -0.07 0.00 -1.01 0.00 0.00 31.44 29.20 1zyr n GLU 1342CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zyr h ALA 1343N 0.96 -0.58 -0.34 0.62 0.00 -1.48 -2.80 119.26 115.64 1zyr h ALA 1343Ca 0.23 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1zyr h ALA 1343Cb 0.36 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 1zyr h ALA 1343CO -0.51 -0.85 -0.04 0.28 0.00 0.00 0.00 179.25 178.12 1zyr h VAL 1344N -0.59 0.70 0.21 0.00 2.07 0.17 -2.19 116.25 116.62 1zyr h VAL 1344Ca -0.02 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1zyr h VAL 1344Cb 0.52 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1zyr h VAL 1344CO -0.01 0.01 -0.41 -0.33 0.02 0.00 0.00 177.57 176.84 1zyr h GLU 1345N 0.05 -0.65 -0.18 1.57 5.08 -1.40 0.38 114.58 119.42 1zyr h GLU 1345Ca 0.17 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.62 1zyr h GLU 1345Cb 0.24 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1zyr h GLU 1345CO -0.32 -0.43 0.44 -0.09 -1.00 0.00 0.00 179.01 177.61 1zyr h ARG 1346N -0.67 0.00 0.00 2.33 9.65 -1.31 -0.20 114.38 124.17 1zyr h ARG 1346Ca -0.02 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1zyr h ARG 1346Cb 0.64 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.21 1zyr h ARG 1346CO -0.16 0.00 -0.11 -0.92 2.80 0.00 0.00 179.97 181.58 1zyr h TYR 1347N 0.00 0.00 -1.00 2.20 3.20 -0.52 -2.95 116.97 117.89 1zyr h TYR 1347Ca 0.09 0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.17 1zyr h TYR 1347Cb 0.97 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 39.13 1zyr h TYR 1347CO 0.00 0.52 0.62 -0.07 -1.64 0.00 0.00 178.16 177.59 1zyr h LEU 1348N -1.00 0.66 0.00 2.82 4.07 0.18 -0.04 115.31 121.99 1zyr h LEU 1348Ca -0.02 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1zyr h LEU 1348Cb 0.54 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1zyr h LEU 1348CO -0.01 0.20 0.00 0.52 -1.08 0.00 0.00 178.44 178.07 1zyr n VAL 1349N -4.72 0.00 0.23 1.22 0.31 -0.20 -2.25 118.33 112.92 1zyr n VAL 1349Ca 0.24 0.71 0.10 0.00 -0.01 0.00 0.00 64.34 65.38 1zyr n VAL 1349Cb 0.67 -1.40 0.36 0.00 -0.91 0.00 0.00 33.84 32.55 1zyr n VAL 1349CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1zyr h GLU 1350N 0.00 0.00 0.09 5.55 3.07 -1.47 0.11 114.58 121.94 1zyr h GLU 1350Ca 0.00 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.55 1zyr h GLU 1350Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1zyr h GLU 1350CO 0.00 0.00 -1.59 1.49 -1.40 0.00 0.00 179.01 177.51 1zyr h GLU 1351N 0.00 0.19 0.26 2.33 4.57 -1.03 -3.19 114.58 117.71 1zyr h GLU 1351Ca 0.09 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 1zyr h GLU 1351Cb 1.69 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 30.40 1zyr h GLU 1351CO -0.00 1.01 -0.12 0.82 -1.18 0.00 0.00 179.01 179.54 1zyr h ILE 1352N 0.05 0.72 -1.61 2.32 2.04 -0.34 -2.89 117.51 117.80 1zyr h ILE 1352Ca -0.26 -0.81 0.51 0.00 1.00 0.00 0.00 64.86 65.30 1zyr h ILE 1352Cb 2.00 1.12 -0.11 0.00 -0.74 0.00 0.00 36.82 39.09 1zyr h ILE 1352CO 0.14 0.15 1.10 0.00 0.00 0.00 0.00 178.15 179.54 1zyr n GLN 1353N -5.05 -0.02 -0.25 2.37 1.13 -0.83 0.25 117.38 114.98 1zyr n GLN 1353Ca -0.09 1.16 -0.00 0.00 -1.94 0.00 0.00 57.00 56.13 1zyr n GLN 1353Cb 0.26 -2.44 0.12 0.00 0.11 0.00 0.00 30.24 28.29 1zyr n GLN 1353CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1zyr h LYS 1354N 0.00 0.68 -0.31 -1.09 1.79 -1.49 -1.40 116.57 114.75 1zyr h LYS 1354Ca 0.89 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 59.26 1zyr h LYS 1354Cb 3.19 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 33.68 1zyr h LYS 1354CO -0.27 0.45 -0.05 0.28 -1.08 0.00 0.00 179.45 178.79 1zyr h VAL 1355N 0.70 1.27 -0.57 0.50 2.07 -0.33 -2.68 116.25 117.22 1zyr h VAL 1355Ca 0.33 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 1zyr h VAL 1355Cb 0.24 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1zyr h VAL 1355CO -0.20 0.34 0.14 1.88 0.02 0.00 0.00 177.57 179.75 1zyr h TYR 1356N 0.37 0.95 -0.44 1.57 -1.99 -1.49 -2.89 116.97 113.06 1zyr h TYR 1356Ca 0.08 -0.11 -0.08 0.00 2.00 0.00 0.00 58.73 60.62 1zyr h TYR 1356Cb 0.53 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.97 1zyr h TYR 1356CO 0.05 0.82 -0.06 0.00 -0.00 0.00 0.00 178.16 178.97 1zyr h ARG 1357N 0.81 0.74 0.00 4.88 3.08 -1.31 -1.00 114.38 121.58 1zyr h ARG 1357Ca 0.18 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1zyr h ARG 1357Cb 0.35 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1zyr h ARG 1357CO 0.00 0.80 0.01 0.00 -1.07 0.00 0.00 179.97 179.70 1zyr n ALA 1358N -2.48 1.27 -2.49 0.04 0.00 -1.01 -1.24 120.51 114.60 1zyr n ALA 1358Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.49 1zyr n ALA 1358Cb 0.33 -0.96 0.03 0.00 0.00 0.00 0.00 19.45 18.85 1zyr n ALA 1358CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zyr n GLN 1359N -1.15 0.20 0.00 0.00 6.02 -0.41 -5.02 117.38 117.03 1zyr n GLN 1359Ca 0.00 -2.17 0.00 0.00 -0.01 0.00 0.00 57.00 54.82 1zyr n GLN 1359Cb 0.01 -0.19 0.00 0.00 1.02 0.00 0.00 30.24 31.08 1zyr n GLN 1359CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zyr n GLY 1360N 0.35 0.97 3.56 1.08 0.00 -0.37 -4.92 105.19 105.85 1zyr n GLY 1360Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 1zyr n GLY 1360CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zyr n VAL 1361N -1.57 0.27 -2.99 1.61 0.31 -1.05 -4.90 118.33 110.00 1zyr n VAL 1361Ca 0.00 -0.45 -0.44 0.00 -0.01 0.00 0.00 64.34 63.45 1zyr n VAL 1361Cb 0.00 -2.37 -0.05 0.00 -0.91 0.00 0.00 33.84 30.52 1zyr n VAL 1361CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1zyr s LYS 1362N 6.54 3.13 -0.08 5.55 -0.14 -1.26 -4.33 119.74 129.15 1zyr s LYS 1362Ca 1.03 -0.88 0.03 0.00 -1.36 0.00 0.00 55.97 54.79 1zyr s LYS 1362Cb -0.45 -4.18 0.01 0.00 -1.68 0.00 0.00 37.83 31.53 1zyr s LYS 1362CO 0.38 -1.56 -0.18 -0.48 -0.76 0.00 0.00 175.35 172.75 1zyr s LEU 1363N 3.37 1.86 0.56 3.17 0.05 -1.26 -4.41 118.68 122.01 1zyr s LEU 1363Ca 0.19 -0.42 -0.20 0.00 0.05 0.00 0.00 54.13 53.75 1zyr s LEU 1363Cb -0.19 -1.09 -0.04 0.00 -2.05 0.00 0.00 46.19 42.82 1zyr s LEU 1363CO 0.11 0.10 1.26 -2.28 -0.55 0.00 0.00 176.35 174.99 1zyr s HIS 1364N 0.48 2.40 0.20 3.48 5.65 0.12 -4.95 115.29 122.67 1zyr s HIS 1364Ca -0.16 1.47 -0.09 0.00 0.25 0.00 0.00 55.06 56.53 1zyr s HIS 1364Cb -0.16 -3.60 0.12 0.00 -1.18 0.00 0.00 32.58 27.75 1zyr s HIS 1364CO 0.06 -2.41 1.73 -0.44 -0.65 0.00 0.00 174.74 173.03 1zyr h ASP 1365N 1.26 1.04 -0.97 9.88 3.45 -1.32 -3.10 116.42 126.66 1zyr h ASP 1365Ca -0.50 -0.21 0.31 0.00 0.43 0.00 0.00 57.03 57.05 1zyr h ASP 1365Cb 1.29 -0.27 -0.17 0.00 -0.56 0.00 0.00 39.33 39.62 1zyr h ASP 1365CO 0.57 0.98 0.27 0.07 -1.57 0.00 0.00 179.24 179.55 1zyr h LYS 1366N 1.04 0.07 -0.00 3.56 2.10 -1.92 -0.25 116.57 121.17 1zyr h LYS 1366Ca 0.23 -0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.90 1zyr h LYS 1366Cb 0.32 -0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 31.60 1zyr h LYS 1366CO -0.01 0.05 -0.16 0.45 -2.00 0.00 0.00 179.45 177.78 1zyr h HIS 1367N 0.07 -0.41 -0.11 0.07 3.86 -1.91 0.25 115.15 116.98 1zyr h HIS 1367Ca 0.68 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.83 1zyr h HIS 1367Cb 1.55 0.18 -0.01 0.00 1.06 0.00 0.00 27.41 30.19 1zyr h HIS 1367CO -0.26 -0.23 -0.27 0.82 0.86 0.00 0.00 177.93 178.85 1zyr h ILE 1368N -0.26 1.24 0.15 2.45 2.04 -1.24 -2.87 117.51 119.02 1zyr h ILE 1368Ca 0.05 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 1zyr h ILE 1368Cb 0.33 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1zyr h ILE 1368CO -0.15 0.34 -0.07 -0.33 0.00 0.00 0.00 178.15 177.94 1zyr h GLU 1369N 0.18 -0.19 -0.92 2.37 5.08 -0.64 -0.34 114.58 120.12 1zyr h GLU 1369Ca 0.03 0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.57 1zyr h GLU 1369Cb 0.58 0.04 -0.17 0.00 0.50 0.00 0.00 28.75 29.70 1zyr h GLU 1369CO 0.04 -0.05 -0.28 0.82 -1.00 0.00 0.00 179.01 178.54 1zyr h ILE 1370N -0.29 0.06 0.50 3.13 1.08 -0.75 0.29 117.51 121.54 1zyr h ILE 1370Ca -0.02 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.43 1zyr h ILE 1370Cb 0.23 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.04 1zyr h ILE 1370CO 0.03 0.00 -0.24 0.58 -0.69 0.00 0.00 178.15 177.83 1zyr h VAL 1371N -0.01 0.31 -0.85 1.67 2.07 -1.43 -3.27 116.25 114.73 1zyr h VAL 1371Ca 0.41 -0.47 0.22 0.00 0.82 0.00 0.00 66.70 67.67 1zyr h VAL 1371Cb 0.65 0.44 -0.13 0.00 -1.52 0.00 0.00 31.29 30.73 1zyr h VAL 1371CO -0.94 0.05 0.25 0.58 0.02 0.00 0.00 177.57 177.53 1zyr h VAL 1372N -1.03 0.38 -0.27 2.57 2.07 0.39 0.42 116.25 120.79 1zyr h VAL 1372Ca -0.07 -0.09 0.08 0.00 0.82 0.00 0.00 66.70 67.44 1zyr h VAL 1372Cb 0.60 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1zyr h VAL 1372CO 0.11 0.05 0.33 0.08 0.02 0.00 0.00 177.57 178.16 1zyr h ARG 1373N 0.25 0.00 0.00 1.57 0.11 -0.55 1.29 114.38 117.05 1zyr h ARG 1373Ca 0.53 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.45 1zyr h ARG 1373Cb 1.03 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.08 1zyr h ARG 1373CO -0.61 0.00 -0.75 1.96 0.10 0.00 0.00 179.97 180.67 1zyr h GLN 1374N 0.00 0.00 0.00 0.08 1.08 -0.23 -2.57 115.11 113.47 1zyr h GLN 1374Ca 0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1zyr h GLN 1374Cb 0.79 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 1zyr h GLN 1374CO -0.00 0.75 0.00 0.52 -0.95 0.00 0.00 178.83 179.15 1zyr h MET 1375N 0.00 0.00 -0.20 1.46 2.86 0.18 -2.67 114.93 116.56 1zyr h MET 1375Ca -0.01 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.48 1zyr h MET 1375Cb 1.36 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.87 1zyr h MET 1375CO 0.10 0.00 -0.63 -1.33 1.06 0.00 0.00 176.91 176.11 1zyr n MET 1376N -2.44 1.99 -1.19 1.72 2.81 -0.99 -2.92 117.12 116.10 1zyr n MET 1376Ca 0.02 -3.44 -0.21 0.00 -1.81 0.00 0.00 57.70 52.25 1zyr n MET 1376Cb 0.24 -1.68 0.16 0.00 -0.71 0.00 0.00 33.22 31.23 1zyr n MET 1376CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1zyr n LYS 1377N -0.90 2.29 -3.82 0.03 2.85 -1.01 -4.88 118.16 112.73 1zyr n LYS 1377Ca 0.24 -3.17 -0.12 0.00 -1.05 0.00 0.00 58.31 54.21 1zyr n LYS 1377Cb 0.79 -2.11 -0.13 0.00 -0.65 0.00 0.00 35.03 32.93 1zyr n LYS 1377CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1zyr s TYR 1378N -3.40 -0.16 0.00 5.58 1.51 -1.26 -2.51 117.35 117.11 1zyr s TYR 1378Ca 0.55 0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 57.00 1zyr s TYR 1378Cb 0.46 0.06 -0.01 0.00 -0.11 0.00 0.00 41.96 42.36 1zyr s TYR 1378CO 0.05 -0.08 0.00 0.14 -1.11 0.00 0.00 175.55 174.56 1zyr s VAL 1379N 0.08 0.04 0.63 0.71 -7.23 0.49 -2.88 120.40 112.22 1zyr s VAL 1379Ca -0.00 -0.30 -0.09 0.00 -1.81 0.00 0.00 61.98 59.79 1zyr s VAL 1379Cb -0.01 -0.11 0.00 0.00 0.56 0.00 0.00 36.38 36.82 1zyr s VAL 1379CO 0.00 -0.16 0.98 -0.70 -0.31 0.00 0.00 175.10 174.91 1zyr s GLU 1380N -0.48 3.04 0.17 4.82 2.12 0.18 -0.30 118.70 128.25 1zyr s GLU 1380Ca -0.05 0.28 0.07 0.00 0.36 0.00 0.00 54.97 55.63 1zyr s GLU 1380Cb -0.03 -2.16 -0.04 0.00 0.26 0.00 0.00 34.13 32.15 1zyr s GLU 1380CO -0.00 -0.76 -0.00 0.08 -0.54 0.00 0.00 175.26 174.03 1zyr s VAL 1381N -3.13 3.71 0.18 3.70 1.01 -1.25 0.40 120.40 125.01 1zyr s VAL 1381Ca 0.55 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1zyr s VAL 1381Cb -0.11 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1zyr s VAL 1381CO 0.49 -0.11 0.00 0.41 0.00 0.00 0.00 175.10 175.89 1zyr n THR 1382N -0.11 0.02 -3.16 3.92 -1.04 -0.71 -4.01 114.28 109.19 1zyr n THR 1382Ca -0.10 0.01 -0.43 0.00 -2.04 0.00 0.00 64.05 61.49 1zyr n THR 1382Cb 0.55 -0.34 -0.07 0.00 -1.82 0.00 0.00 70.33 68.66 1zyr n THR 1382CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1zyr s ASP 1383N -4.64 6.24 0.97 8.00 -1.08 -1.03 -4.69 116.67 120.45 1zyr s ASP 1383Ca 0.00 -0.74 -0.16 0.00 -0.52 0.00 0.00 52.55 51.13 1zyr s ASP 1383Cb 0.00 -2.29 0.20 0.00 -1.46 0.00 0.00 42.92 39.36 1zyr s ASP 1383CO 0.00 -0.84 1.28 -2.84 0.52 0.00 0.00 175.17 173.30 1zyr s PRO 1384N 2.65 0.58 0.02 4.34 0.02 -1.26 -3.43 135.00 137.92 1zyr s PRO 1384Ca 0.17 -0.31 0.00 0.00 0.02 0.00 0.00 61.00 60.87 1zyr s PRO 1384Cb -0.18 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.51 1zyr s PRO 1384CO 0.14 -2.47 0.00 0.41 -0.33 0.00 0.00 177.00 174.75 1zyr n GLY 1385N -3.40 -0.50 0.04 0.52 0.00 -1.26 -4.88 105.19 95.71 1zyr n GLY 1385Ca 0.14 0.08 -0.04 0.00 0.00 0.00 0.00 46.02 46.20 1zyr n GLY 1385CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zyr n ASP 1386N -2.35 0.91 -4.57 1.61 -0.08 -1.26 -5.04 116.55 105.79 1zyr n ASP 1386Ca 0.00 0.16 -0.27 0.00 -1.51 0.00 0.00 54.79 53.17 1zyr n ASP 1386Cb 0.00 -0.61 -0.09 0.00 2.34 0.00 0.00 41.12 42.75 1zyr n ASP 1386CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1zyr s SER 1387N -4.90 4.23 0.57 1.67 0.01 -1.26 -5.11 113.70 108.92 1zyr s SER 1387Ca -0.14 -0.58 -0.19 0.00 1.31 0.00 0.00 55.95 56.36 1zyr s SER 1387Cb 0.02 -0.71 -0.06 0.00 0.21 0.00 0.00 66.02 65.48 1zyr s SER 1387CO 0.20 0.11 0.92 0.54 0.41 0.00 0.00 173.24 175.42 1zyr n ARG 1388N 0.09 0.92 0.00 12.44 3.00 -1.26 -4.74 116.66 127.11 1zyr n ARG 1388Ca -0.11 0.35 0.00 0.00 -0.01 0.00 0.00 57.85 58.08 1zyr n ARG 1388Cb 0.55 -2.10 0.00 0.00 0.00 0.00 0.00 32.46 30.91 1zyr n ARG 1388CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1zyr n LEU 1389N -0.43 0.00 -4.39 0.55 -0.00 -1.26 -4.30 117.00 107.16 1zyr n LEU 1389Ca 0.13 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 56.04 1zyr n LEU 1389Cb 0.46 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.80 1zyr n LEU 1389CO 0.51 0.00 1.07 0.18 -0.00 0.00 0.00 177.39 179.14 1zyr n LEU 1390N 0.00 0.21 0.01 1.47 4.77 -1.26 -3.85 117.00 118.36 1zyr n LEU 1390Ca 0.00 -2.06 0.00 0.00 -0.03 0.00 0.00 56.01 53.92 1zyr n LEU 1390Cb 0.00 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 39.74 1zyr n LEU 1390CO 0.00 -2.94 -0.29 -0.62 -1.33 0.00 0.00 177.39 172.21 1zyr n GLU 1391N 6.94 0.00 -1.80 3.23 1.02 -1.26 -4.98 120.64 123.79 1zyr n GLU 1391Ca 0.29 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.42 1zyr n GLU 1391Cb 0.47 -0.33 -0.01 0.00 -0.02 0.00 0.00 31.44 31.56 1zyr n GLU 1391CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zyr n GLY 1392N 2.52 -4.29 3.34 0.62 0.00 -1.25 -4.92 105.19 101.22 1zyr n GLY 1392Ca 0.00 0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1zyr n GLY 1392CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zyr s GLN 1393N -1.16 1.67 0.29 1.61 -1.52 0.59 -4.85 119.66 116.29 1zyr s GLN 1393Ca -0.05 -1.97 -0.28 0.00 -1.95 0.00 0.00 55.36 51.12 1zyr s GLN 1393Cb 0.00 -0.05 -0.14 0.00 -0.22 0.00 0.00 33.01 32.61 1zyr s GLN 1393CO 0.13 -0.51 1.00 0.28 -0.25 0.00 0.00 175.29 175.94 1zyr n VAL 1394N -0.63 2.00 0.32 1.09 0.31 -1.26 -0.38 118.33 119.78 1zyr n VAL 1394Ca 0.02 -0.50 -0.18 0.00 -0.01 0.00 0.00 64.34 63.67 1zyr n VAL 1394Cb 0.64 -0.97 -0.09 0.00 -0.91 0.00 0.00 33.84 32.51 1zyr n VAL 1394CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1zyr h LEU 1395N 1.95 -1.13 -0.83 7.52 7.12 -1.80 -2.94 115.31 125.21 1zyr h LEU 1395Ca -0.39 0.08 0.00 0.00 0.13 0.00 0.00 57.88 57.70 1zyr h LEU 1395Cb 1.34 0.35 0.00 0.00 -0.53 0.00 0.00 40.66 41.83 1zyr h LEU 1395CO 0.60 -0.62 0.00 -0.08 -0.13 0.00 0.00 178.44 178.21 1zyr h GLU 1396N -0.97 0.00 -0.33 1.25 4.81 -1.91 -2.63 114.58 114.80 1zyr h GLU 1396Ca -0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1zyr h GLU 1396Cb 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1zyr h GLU 1396CO 0.01 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.92 1zyr n LYS 1397N -2.38 0.51 0.00 1.92 5.02 -1.11 -1.18 118.16 120.95 1zyr n LYS 1397Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1zyr n LYS 1397Cb 0.24 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 1zyr n LYS 1397CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1zyr n TRP 1398N -0.02 0.00 0.64 2.13 7.02 -0.99 -4.38 117.44 121.85 1zyr n TRP 1398Ca 0.00 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.61 1zyr n TRP 1398Cb 0.08 0.00 0.43 0.00 -2.42 0.00 0.00 31.31 29.41 1zyr n TRP 1398CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1zyr n ASP 1399N -0.45 0.72 -0.08 -0.99 8.00 -0.33 -1.49 116.55 121.92 1zyr n ASP 1399Ca 0.00 0.58 -0.11 0.00 0.71 0.00 0.00 54.79 55.96 1zyr n ASP 1399Cb 0.00 -0.76 -0.05 0.00 -0.02 0.00 0.00 41.12 40.28 1zyr n ASP 1399CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1zyr n VAL 1400N -2.18 1.46 0.34 2.53 0.31 -1.02 -3.50 118.33 116.29 1zyr n VAL 1400Ca 0.05 0.12 -0.14 0.00 -0.01 0.00 0.00 64.34 64.37 1zyr n VAL 1400Cb 0.40 -2.26 -0.06 0.00 -0.91 0.00 0.00 33.84 31.01 1zyr n VAL 1400CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1zyr h GLU 1401N -1.00 -0.85 -0.86 5.55 5.08 -1.76 -0.59 114.58 120.15 1zyr h GLU 1401Ca -0.14 0.06 0.25 0.00 -1.00 0.00 0.00 59.36 58.53 1zyr h GLU 1401Cb 0.82 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 1zyr h GLU 1401CO -0.08 -0.57 0.77 0.00 -1.00 0.00 0.00 179.01 178.13 1zyr h ALA 1402N -1.49 2.70 0.00 3.43 0.00 -1.52 1.16 119.26 123.55 1zyr h ALA 1402Ca -0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1zyr h ALA 1402Cb 0.68 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1zyr h ALA 1402CO 0.15 -1.21 -0.19 1.25 0.00 0.00 0.00 179.25 179.25 1zyr h LEU 1403N 0.00 0.00 -2.95 0.00 6.46 -1.33 -3.16 115.31 114.33 1zyr h LEU 1403Ca 0.41 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.17 1zyr h LEU 1403Cb 1.94 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.87 1zyr h LEU 1403CO -0.00 0.19 0.00 0.59 -0.62 0.00 0.00 178.44 178.59 1zyr n ASN 1404N -3.22 3.35 0.00 1.25 4.13 0.39 -3.96 115.26 117.21 1zyr n ASN 1404Ca 0.02 -2.20 0.00 0.00 1.68 0.00 0.00 54.58 54.08 1zyr n ASN 1404Cb 0.51 -0.34 0.00 0.00 -1.54 0.00 0.00 39.78 38.41 1zyr n ASN 1404CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1zyr n GLU 1405N 0.54 2.15 0.00 3.52 1.02 -0.69 -3.55 120.64 123.62 1zyr n GLU 1405Ca 0.16 -0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 1zyr n GLU 1405Cb 0.56 -0.80 0.00 0.00 -0.02 0.00 0.00 31.44 31.18 1zyr n GLU 1405CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1zyr n ARG 1406N -0.39 3.09 -0.07 3.49 0.63 -1.20 -3.01 116.66 119.21 1zyr n ARG 1406Ca 0.00 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.80 1zyr n ARG 1406Cb 0.00 -0.93 -0.04 0.00 0.45 0.00 0.00 32.46 31.94 1zyr n ARG 1406CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1zyr n LEU 1407N -1.73 1.57 -0.03 6.15 4.32 -1.25 -4.59 117.00 121.44 1zyr n LEU 1407Ca 0.00 0.26 -0.13 0.00 -0.02 0.00 0.00 56.01 56.12 1zyr n LEU 1407Cb 0.37 -0.61 -0.11 0.00 -1.62 0.00 0.00 43.42 41.46 1zyr n LEU 1407CO 0.00 -0.05 0.54 0.40 -1.22 0.00 0.00 177.39 177.06 1zyr h ILE 1408N -0.71 1.54 -3.74 -0.08 2.04 -1.81 -3.41 117.51 111.34 1zyr h ILE 1408Ca -0.22 -1.59 -0.67 0.00 1.00 0.00 0.00 64.86 63.38 1zyr h ILE 1408Cb 1.03 2.61 -0.39 0.00 -0.74 0.00 0.00 36.82 39.33 1zyr h ILE 1408CO -0.13 0.41 -0.74 0.00 0.00 0.00 0.00 178.15 177.69 1zyr s ALA 1409N -3.51 2.80 0.77 1.87 0.00 -1.23 -5.06 121.76 117.40 1zyr s ALA 1409Ca -0.17 -2.26 0.00 0.00 0.00 0.00 0.00 51.96 49.53 1zyr s ALA 1409Cb 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.26 1zyr s ALA 1409CO 0.68 -1.52 0.00 -0.85 0.00 0.00 0.00 175.76 174.07 1zyr n GLU 1410N 4.33 1.79 -2.93 0.00 0.00 -1.26 -3.59 120.64 118.98 1zyr n GLU 1410Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.02 1zyr n GLU 1410Cb 0.42 0.00 0.06 0.00 0.00 0.00 0.00 31.44 31.92 1zyr n GLU 1410CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zyr n GLY 1411N 0.00 -0.05 3.34 -1.84 0.00 -1.26 -4.70 105.19 100.67 1zyr n GLY 1411Ca 0.00 -0.11 -0.57 0.00 0.00 0.00 0.00 46.02 45.34 1zyr n GLY 1411CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zyr n LYS 1412N -3.01 0.00 -3.32 1.61 2.85 -1.16 -4.89 118.16 110.23 1zyr n LYS 1412Ca -0.16 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.76 1zyr n LYS 1412Cb 0.60 -1.42 -0.05 0.00 -0.65 0.00 0.00 35.03 33.51 1zyr n LYS 1412CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1zyr n THR 1413N 1.71 3.47 -1.44 0.58 -1.04 -1.24 -5.03 114.28 111.28 1zyr n THR 1413Ca 0.20 -5.45 -0.47 0.00 -2.04 0.00 0.00 64.05 56.29 1zyr n THR 1413Cb 0.06 -2.14 -0.09 0.00 -1.82 0.00 0.00 70.33 66.34 1zyr n THR 1413CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1zyr n PRO 1414N 1.26 0.63 -3.08 -2.82 -0.02 -1.26 -4.86 135.00 124.85 1zyr n PRO 1414Ca 0.27 0.12 -0.45 0.00 -2.02 0.00 0.00 63.50 61.43 1zyr n PRO 1414Cb 0.38 -2.24 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 1zyr n PRO 1414CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zyr s VAL 1415N 8.34 4.88 -0.08 -1.45 1.01 -1.26 -4.76 120.40 127.08 1zyr s VAL 1415Ca 1.16 -1.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 1zyr s VAL 1415Cb -0.95 -4.57 -0.03 0.00 0.00 0.00 0.00 36.38 30.84 1zyr s VAL 1415CO 0.48 -1.23 1.16 0.00 0.00 0.00 0.00 175.10 175.51 1zyr s ALA 1416N 2.41 3.50 0.26 5.51 0.00 -1.22 -4.89 121.76 127.33 1zyr s ALA 1416Ca 0.18 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.70 1zyr s ALA 1416Cb -0.17 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.46 1zyr s ALA 1416CO 0.01 -0.77 0.12 -2.67 0.00 0.00 0.00 175.76 172.45 1zyr n TRP 1417N 5.31 -0.42 -3.68 0.00 2.14 -1.26 -1.73 117.44 117.79 1zyr n TRP 1417Ca 0.11 -1.19 -0.15 0.00 2.07 0.00 0.00 57.50 58.33 1zyr n TRP 1417Cb 0.47 -0.20 -0.15 0.00 -0.81 0.00 0.00 31.31 30.62 1zyr n TRP 1417CO 0.00 0.00 0.00 0.15 2.07 0.00 0.00 177.69 179.91 1zyr s LYS 1418N -3.04 0.07 0.10 -2.67 -0.14 0.16 -4.88 119.74 109.35 1zyr s LYS 1418Ca 0.09 0.57 -0.31 0.00 -1.36 0.00 0.00 55.97 54.96 1zyr s LYS 1418Cb -0.01 -0.21 -0.09 0.00 -1.68 0.00 0.00 37.83 35.85 1zyr s LYS 1418CO 0.06 -0.27 1.60 -2.14 -0.76 0.00 0.00 175.35 173.84 1zyr s PRO 1419N 2.09 4.21 -0.05 -1.68 0.02 -1.26 0.48 135.00 138.81 1zyr s PRO 1419Ca 0.00 2.32 0.05 0.00 0.02 0.00 0.00 61.00 63.39 1zyr s PRO 1419Cb -0.12 -3.42 -0.00 0.00 0.02 0.00 0.00 34.50 30.98 1zyr s PRO 1419CO -0.06 -0.67 -0.19 -1.17 -0.33 0.00 0.00 177.00 174.58 1zyr s LEU 1420N 2.00 1.95 -0.16 -5.54 2.96 -1.14 -4.87 118.68 113.88 1zyr s LEU 1420Ca 0.72 -0.39 -0.06 0.00 -0.22 0.00 0.00 54.13 54.17 1zyr s LEU 1420Cb -0.41 -1.06 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 1zyr s LEU 1420CO 0.32 0.17 0.06 -0.22 -1.32 0.00 0.00 176.35 175.36 1zyr s LEU 1421N 0.00 3.85 0.01 -0.68 2.96 -1.26 -4.54 118.68 119.03 1zyr s LEU 1421Ca -0.04 0.14 -0.00 0.00 -0.22 0.00 0.00 54.13 54.01 1zyr s LEU 1421Cb -0.12 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 1zyr s LEU 1421CO 0.03 0.24 -0.01 0.00 -1.32 0.00 0.00 176.35 175.29 1zyr s MET 1422N -0.03 0.16 0.66 1.98 0.23 -1.15 -4.99 119.30 116.17 1zyr s MET 1422Ca 0.06 -0.30 -0.17 0.00 -1.03 0.00 0.00 55.69 54.25 1zyr s MET 1422Cb -0.12 0.06 -0.03 0.00 -1.53 0.00 0.00 34.83 33.20 1zyr s MET 1422CO 0.01 -0.03 0.84 0.41 -2.03 0.00 0.00 175.02 174.22 1zyr n GLY 1423N 2.33 -0.71 0.27 3.16 0.00 -1.26 -4.64 105.19 104.33 1zyr n GLY 1423Ca -0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 1zyr n GLY 1423CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zyr h VAL 1424N 0.05 0.34 0.00 1.61 2.07 -1.20 -0.50 116.25 118.62 1zyr h VAL 1424Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1zyr h VAL 1424Cb 1.36 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1zyr h VAL 1424CO 0.48 0.00 0.00 0.41 0.02 0.00 0.00 177.57 178.48 1zyr n THR 1425N -5.41 0.00 -0.30 2.57 -1.04 -1.26 -1.93 114.28 106.91 1zyr n THR 1425Ca 0.05 1.48 0.34 0.00 -2.04 0.00 0.00 64.05 63.88 1zyr n THR 1425Cb 0.32 -2.26 0.75 0.00 -1.82 0.00 0.00 70.33 67.32 1zyr n THR 1425CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1zyr h LYS 1426N 0.00 0.00 0.00 -2.82 3.64 -1.85 0.29 116.57 115.82 1zyr h LYS 1426Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1zyr h LYS 1426Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1zyr h LYS 1426CO 0.00 0.00 -0.36 1.03 -2.27 0.00 0.00 179.45 177.85 1zyr h SER 1427N 0.00 0.00 0.17 4.20 0.87 -0.40 -3.05 113.55 115.34 1zyr h SER 1427Ca 0.54 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.74 1zyr h SER 1427Cb 2.18 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 64.12 1zyr h SER 1427CO -0.01 0.36 -1.98 0.00 -0.53 0.00 0.00 176.83 174.68 1zyr n ALA 1428N -2.47 0.97 -1.00 6.23 0.00 0.88 -4.39 120.51 120.73 1zyr n ALA 1428Ca -0.02 -0.62 -0.29 0.00 0.00 0.00 0.00 53.44 52.51 1zyr n ALA 1428Cb 0.40 -0.69 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 1zyr n ALA 1428CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1zyr n LEU 1429N -3.42 6.67 0.00 0.00 0.00 -0.43 -2.23 117.00 117.58 1zyr n LEU 1429Ca -0.30 -3.56 0.00 0.00 0.00 0.00 0.00 56.01 52.15 1zyr n LEU 1429Cb 1.05 -1.31 0.00 0.00 0.00 0.00 0.00 43.42 43.16 1zyr n LEU 1429CO 0.43 1.33 0.00 -1.54 0.00 0.00 0.00 177.39 177.61 1zyr n SER 1430N 3.83 0.00 -4.70 1.96 3.41 -1.25 -4.88 113.62 111.98 1zyr n SER 1430Ca 0.60 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.90 1zyr n SER 1430Cb 0.21 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.30 1zyr n SER 1430CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1zyr s THR 1431N 0.00 2.57 0.11 6.66 -4.23 -0.95 -4.96 115.64 114.84 1zyr s THR 1431Ca 0.00 0.18 -0.26 0.00 -1.18 0.00 0.00 61.69 60.43 1zyr s THR 1431Cb 0.00 -2.41 -0.10 0.00 1.34 0.00 0.00 72.50 71.33 1zyr s THR 1431CO 0.00 -0.24 1.66 0.07 -0.54 0.00 0.00 174.62 175.57 1zyr h LYS 1432N -1.61 -0.37 -6.25 3.99 5.09 -1.98 -3.42 116.57 112.01 1zyr h LYS 1432Ca -0.45 0.03 -0.56 0.00 0.09 0.00 0.00 60.65 59.76 1zyr h LYS 1432Cb 1.26 0.08 -0.03 0.00 0.10 0.00 0.00 32.23 33.64 1zyr h LYS 1432CO 0.46 -0.25 0.66 -1.54 -2.09 0.00 0.00 179.45 176.70 1zyr s SER 1433N -4.88 7.14 0.50 7.07 1.04 -1.26 -4.93 113.70 118.38 1zyr s SER 1433Ca -0.15 1.63 0.26 0.00 0.48 0.00 0.00 55.95 58.17 1zyr s SER 1433Cb 0.07 -2.55 1.31 0.00 0.10 0.00 0.00 66.02 64.95 1zyr s SER 1433CO 0.65 -0.54 2.01 4.11 0.98 0.00 0.00 173.24 180.46 1zyr h TRP 1434N 7.34 0.00 -0.17 5.02 0.09 -1.94 -2.72 115.95 123.56 1zyr h TRP 1434Ca -0.31 0.00 -0.02 0.00 0.09 0.00 0.00 58.89 58.65 1zyr h TRP 1434Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.37 1zyr h TRP 1434CO 0.73 0.15 0.03 1.25 0.09 0.00 0.00 178.44 180.69 1zyr h LEU 1435N 0.00 0.27 -1.29 0.11 5.85 -1.95 -0.40 115.31 117.91 1zyr h LEU 1435Ca -0.00 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 1zyr h LEU 1435Cb 0.43 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1zyr h LEU 1435CO 0.02 0.47 -0.31 -1.28 -0.34 0.00 0.00 178.44 177.00 1zyr h SER 1436N 0.07 0.08 -0.01 1.25 0.87 -1.87 -2.70 113.55 111.24 1zyr h SER 1436Ca 0.05 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1zyr h SER 1436Cb 0.31 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1zyr h SER 1436CO 0.00 0.39 0.00 0.00 -0.53 0.00 0.00 176.83 176.69 1zyr n ALA 1437N -2.48 2.63 0.58 6.23 0.00 -0.94 -3.47 120.51 123.06 1zyr n ALA 1437Ca -0.02 -0.31 0.09 0.00 0.00 0.00 0.00 53.44 53.20 1zyr n ALA 1437Cb 0.37 -1.35 -0.11 0.00 0.00 0.00 0.00 19.45 18.35 1zyr n ALA 1437CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyr n ALA 1438N -0.46 3.82 0.53 0.00 0.00 -0.20 -4.32 120.51 119.87 1zyr n ALA 1438Ca 0.21 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1zyr n ALA 1438Cb 0.22 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1zyr n ALA 1438CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zyr n SER 1439N -1.63 0.68 -1.24 0.00 7.64 -1.23 -4.64 113.62 113.20 1zyr n SER 1439Ca 0.01 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 58.83 1zyr n SER 1439Cb 0.33 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1zyr n SER 1439CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1zyr n PHE 1440N 0.31 -0.04 -2.35 1.43 3.01 -1.26 -5.07 117.46 113.49 1zyr n PHE 1440Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 1zyr n PHE 1440Cb 0.15 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.63 1zyr n PHE 1440CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1zyr n GLN 1441N -0.01 3.33 -0.04 -1.08 -0.06 -1.26 -4.25 117.38 114.00 1zyr n GLN 1441Ca 0.00 -4.32 0.00 0.00 -2.00 0.00 0.00 57.00 50.68 1zyr n GLN 1441Cb 0.00 -2.26 0.00 0.00 -4.06 0.00 0.00 30.24 23.92 1zyr n GLN 1441CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 1zyr n ASN 1442N -0.51 0.00 0.11 1.69 6.94 -1.26 -4.93 115.26 117.30 1zyr n ASN 1442Ca 0.42 -1.07 0.00 0.00 -0.02 0.00 0.00 54.58 53.92 1zyr n ASN 1442Cb 0.62 -0.01 0.02 0.00 -2.36 0.00 0.00 39.78 38.05 1zyr n ASN 1442CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1zyr n THR 1443N 0.00 0.08 -0.01 5.53 -2.24 -1.26 -1.31 114.28 115.07 1zyr n THR 1443Ca 0.00 0.66 -0.06 0.00 -2.27 0.00 0.00 64.05 62.38 1zyr n THR 1443Cb 0.51 -1.66 -0.04 0.00 -2.10 0.00 0.00 70.33 67.04 1zyr n THR 1443CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1zyr h THR 1444N 0.00 0.50 -0.01 4.28 2.02 -1.96 -3.06 112.91 114.68 1zyr h THR 1444Ca 0.00 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 65.94 1zyr h THR 1444Cb 1.25 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1zyr h THR 1444CO 0.00 0.16 0.01 -0.74 0.37 0.00 0.00 175.52 175.31 1zyr h HIS 1445N -1.00 0.01 -0.88 3.16 6.17 -1.62 -0.68 115.15 120.32 1zyr h HIS 1445Ca -0.01 0.00 0.23 0.00 0.71 0.00 0.00 60.37 61.30 1zyr h HIS 1445Cb 0.34 -0.00 -0.15 0.00 2.52 0.00 0.00 27.41 30.12 1zyr h HIS 1445CO 0.07 0.03 0.17 0.28 0.71 0.00 0.00 177.93 179.19 1zyr h VAL 1446N -0.01 0.27 -0.05 5.26 2.07 -1.68 -2.12 116.25 120.00 1zyr h VAL 1446Ca 0.00 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 1zyr h VAL 1446Cb 0.02 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1zyr h VAL 1446CO -0.00 0.03 -0.16 -0.07 0.02 0.00 0.00 177.57 177.39 1zyr h LEU 1447N 0.16 0.22 -1.94 2.57 4.07 -1.33 -3.06 115.31 116.00 1zyr h LEU 1447Ca 0.54 -0.63 0.19 0.00 0.08 0.00 0.00 57.88 58.06 1zyr h LEU 1447Cb 1.09 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.74 1zyr h LEU 1447CO -0.70 0.81 0.57 0.74 -1.08 0.00 0.00 178.44 178.78 1zyr h THR 1448N -0.36 0.44 0.05 0.22 2.02 -0.45 -1.92 112.91 112.91 1zyr h THR 1448Ca -0.01 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.97 1zyr h THR 1448Cb 0.80 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1zyr h THR 1448CO 0.03 0.00 -1.08 -0.08 0.37 0.00 0.00 175.52 174.76 1zyr h GLU 1449N 0.00 0.11 -0.94 6.66 4.57 -1.55 -3.31 114.58 120.11 1zyr h GLU 1449Ca 0.31 -0.18 0.17 0.00 -1.18 0.00 0.00 59.36 58.48 1zyr h GLU 1449Cb 1.44 0.07 -0.10 0.00 -0.16 0.00 0.00 28.75 30.00 1zyr h GLU 1449CO -0.00 1.09 0.53 0.00 -1.18 0.00 0.00 179.01 179.45 1zyr h ALA 1450N -0.20 1.50 -3.00 2.92 0.00 -1.26 -0.13 119.26 119.08 1zyr h ALA 1450Ca -0.26 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zyr h ALA 1450Cb 1.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1zyr h ALA 1450CO -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.13 1zyr n ALA 1451N -2.38 0.00 0.00 0.00 0.00 -0.84 -1.16 120.51 116.13 1zyr n ALA 1451Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1zyr n ALA 1451Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1zyr n ALA 1451CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zyr n ILE 1452N 0.00 0.00 0.07 0.00 -0.00 -1.21 0.42 119.36 118.64 1zyr n ILE 1452Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1zyr n ILE 1452Cb 0.00 0.00 0.29 0.00 -0.00 0.00 0.00 39.64 39.93 1zyr n ILE 1452CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1zyr h ALA 1453N 0.00 1.30 -1.90 -1.39 0.00 -1.05 -3.36 119.26 112.85 1zyr h ALA 1453Ca 0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1zyr h ALA 1453Cb 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 17.71 1zyr h ALA 1453CO 0.00 0.47 -0.16 0.41 0.00 0.00 0.00 179.25 179.98 1zyr n GLY 1454N -0.60 0.53 3.73 0.00 0.00 1.44 -4.01 105.19 106.27 1zyr n GLY 1454Ca -0.00 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 1zyr n GLY 1454CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyr s LYS 1455N -5.13 4.38 -0.31 1.61 -0.14 -0.84 -4.86 119.74 114.45 1zyr s LYS 1455Ca 0.12 2.03 -0.10 0.00 -1.36 0.00 0.00 55.97 56.66 1zyr s LYS 1455Cb -0.05 -3.22 -0.01 0.00 -1.68 0.00 0.00 37.83 32.87 1zyr s LYS 1455CO 0.14 -0.29 0.15 0.15 -0.76 0.00 0.00 175.35 174.75 1zyr s LYS 1456N 0.29 3.33 -1.30 1.68 1.02 -1.26 -2.41 119.74 121.08 1zyr s LYS 1456Ca 0.59 -0.73 -0.18 0.00 0.02 0.00 0.00 55.97 55.67 1zyr s LYS 1456Cb -0.36 -3.57 0.03 0.00 -0.52 0.00 0.00 37.83 33.41 1zyr s LYS 1456CO 0.35 -0.42 1.88 -3.47 -0.92 0.00 0.00 175.35 172.77 1zyr n ASP 1457N 4.98 4.34 -4.51 2.83 -0.08 0.15 -4.89 116.55 119.39 1zyr n ASP 1457Ca -0.14 -2.86 -0.55 0.00 -1.51 0.00 0.00 54.79 49.73 1zyr n ASP 1457Cb 0.49 -1.70 -0.08 0.00 2.34 0.00 0.00 41.12 42.17 1zyr n ASP 1457CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1zyr n GLU 1458N 7.80 0.89 -2.15 -0.67 -0.58 -1.26 -3.81 120.64 120.86 1zyr n GLU 1458Ca 0.49 0.28 -0.40 0.00 -0.42 0.00 0.00 57.16 57.11 1zyr n GLU 1458Cb 0.44 -2.14 -0.03 0.00 -0.57 0.00 0.00 31.44 29.14 1zyr n GLU 1458CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1zyr s LEU 1459N 5.69 3.35 -0.08 -4.62 1.43 -1.25 -4.78 118.68 118.42 1zyr s LEU 1459Ca 1.08 0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 54.52 1zyr s LEU 1459Cb -1.06 -2.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.29 1zyr s LEU 1459CO 0.59 -2.07 -0.21 -0.38 0.23 0.00 0.00 176.35 174.51 1zyr n ILE 1460N 7.11 1.19 -0.05 -0.59 5.41 -1.26 -4.99 119.36 126.18 1zyr n ILE 1460Ca 0.18 0.24 0.00 0.00 1.00 0.00 0.00 62.75 64.17 1zyr n ILE 1460Cb 0.50 -2.00 0.00 0.00 -0.71 0.00 0.00 39.64 37.43 1zyr n ILE 1460CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zyr n GLY 1461N 2.06 -3.35 0.29 7.39 0.00 -1.26 -4.77 105.19 105.54 1zyr n GLY 1461Ca -0.08 -1.25 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 1zyr n GLY 1461CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zyr n LEU 1462N 0.00 1.70 -0.05 0.99 4.77 -1.26 -4.13 117.00 119.02 1zyr n LEU 1462Ca 0.00 0.28 -0.01 0.00 -0.03 0.00 0.00 56.01 56.25 1zyr n LEU 1462Cb 0.00 -0.66 -0.01 0.00 -2.33 0.00 0.00 43.42 40.42 1zyr n LEU 1462CO 0.00 -0.03 0.45 1.17 -1.33 0.00 0.00 177.39 177.65 1zyr n LYS 1463N -4.16 -0.05 -0.36 3.23 4.81 -1.26 0.77 118.16 121.14 1zyr n LYS 1463Ca -0.25 0.97 0.28 0.00 -0.87 0.00 0.00 58.31 58.45 1zyr n LYS 1463Cb 0.58 -1.45 0.54 0.00 0.02 0.00 0.00 35.03 34.72 1zyr n LYS 1463CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 1zyr h GLU 1464N 0.00 0.21 -0.00 1.64 4.11 -1.85 0.90 114.58 119.59 1zyr h GLU 1464Ca 0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1zyr h GLU 1464Cb 0.05 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zyr h GLU 1464CO -0.11 0.14 -0.03 -1.71 0.07 0.00 0.00 179.01 177.37 1zyr n ASN 1465N -4.97 0.33 -0.10 3.06 2.85 0.23 -3.73 115.26 112.92 1zyr n ASN 1465Ca 0.34 -0.77 -0.18 0.00 -0.11 0.00 0.00 54.58 53.85 1zyr n ASN 1465Cb 1.14 -0.08 -0.12 0.00 1.24 0.00 0.00 39.78 41.95 1zyr n ASN 1465CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1zyr n VAL 1466N -0.90 1.55 -0.23 3.44 0.31 0.31 -3.13 118.33 119.68 1zyr n VAL 1466Ca 0.19 -0.60 0.03 0.00 -0.01 0.00 0.00 64.34 63.95 1zyr n VAL 1466Cb 0.22 -1.46 0.13 0.00 -0.91 0.00 0.00 33.84 31.82 1zyr n VAL 1466CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1zyr h ILE 1467N 0.01 0.42 -0.87 2.52 2.04 -1.57 -0.56 117.51 119.51 1zyr h ILE 1467Ca -0.55 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 1zyr h ILE 1467Cb 1.94 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 38.26 1zyr h ILE 1467CO -0.05 0.02 0.49 -0.07 0.00 0.00 0.00 178.15 178.54 1zyr h LEU 1468N 0.12 1.07 0.00 1.44 3.38 -1.77 -3.46 115.31 116.09 1zyr h LEU 1468Ca 0.37 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1zyr h LEU 1468Cb 0.63 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1zyr h LEU 1468CO -0.60 0.85 0.00 0.61 0.09 0.00 0.00 178.44 179.39 1zyr n GLY 1469N -1.16 0.86 0.97 0.83 0.00 -0.22 -5.09 105.19 101.38 1zyr n GLY 1469Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1zyr n GLY 1469CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyr n ARG 1470N -0.93 -2.23 -4.13 1.61 1.74 -1.18 -4.98 116.66 106.56 1zyr n ARG 1470Ca 0.00 -0.39 -0.34 0.00 -0.77 0.00 0.00 57.85 56.35 1zyr n ARG 1470Cb 0.00 -0.55 -0.10 0.00 -1.02 0.00 0.00 32.46 30.78 1zyr n ARG 1470CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1zyr s LEU 1471N 0.00 3.65 0.14 0.55 2.96 -1.26 -4.82 118.68 119.90 1zyr s LEU 1471Ca 0.18 0.03 -0.32 0.00 -0.22 0.00 0.00 54.13 53.80 1zyr s LEU 1471Cb -0.03 -1.91 -0.18 0.00 0.50 0.00 0.00 46.19 44.57 1zyr s LEU 1471CO 0.15 0.18 0.74 -0.38 -1.32 0.00 0.00 176.35 175.73 1zyr n ILE 1472N 3.45 1.35 0.31 6.68 2.08 -1.26 -4.83 119.36 127.15 1zyr n ILE 1472Ca -0.17 -0.34 0.16 0.00 0.56 0.00 0.00 62.75 62.97 1zyr n ILE 1472Cb 0.52 -0.10 0.71 0.00 -0.75 0.00 0.00 39.64 40.03 1zyr n ILE 1472CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1zyr h PRO 1473N 1.77 0.00 0.00 0.38 0.11 -1.81 -3.32 132.00 129.13 1zyr h PRO 1473Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1zyr h PRO 1473Cb 1.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.54 1zyr h PRO 1473CO 0.60 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.39 1zyr n ALA 1474N -1.98 0.00 0.00 -0.75 0.00 -1.26 -3.20 120.51 113.32 1zyr n ALA 1474Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zyr n ALA 1474Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1zyr n ALA 1474CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyr n GLY 1475N 5.00 0.51 1.15 0.00 0.00 -0.93 0.39 105.19 111.33 1zyr n GLY 1475Ca 0.00 0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.25 1zyr n GLY 1475CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zyr n THR 1476N 0.00 1.23 0.68 2.61 -1.04 -1.26 -3.99 114.28 112.52 1zyr n THR 1476Ca 0.00 -1.09 0.09 0.00 -2.04 0.00 0.00 64.05 61.01 1zyr n THR 1476Cb 0.00 0.39 0.25 0.00 -1.82 0.00 0.00 70.33 69.15 1zyr n THR 1476CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zyr n GLY 1477N 1.08 1.01 3.61 3.41 0.00 1.29 -4.50 105.19 111.09 1zyr n GLY 1477Ca 0.21 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1zyr n GLY 1477CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zyr s SER 1478N -1.21 6.49 0.42 1.61 0.15 0.35 -4.05 113.70 117.45 1zyr s SER 1478Ca 0.32 0.98 0.25 0.00 0.70 0.00 0.00 55.95 58.21 1zyr s SER 1478Cb 0.17 -2.54 1.31 0.00 -1.71 0.00 0.00 66.02 63.25 1zyr s SER 1478CO 0.24 -1.28 1.67 0.44 1.20 0.00 0.00 173.24 175.51 1zyr h ASP 1479N 10.07 0.32 0.00 5.45 3.32 -1.89 2.47 116.42 136.16 1zyr h ASP 1479Ca -0.27 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1zyr h ASP 1479Cb 1.10 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1zyr h ASP 1479CO 1.06 -0.10 0.19 0.15 -1.72 0.00 0.00 179.24 178.82 1zyr h PHE 1480N 0.19 0.00 0.00 4.55 3.57 -1.94 -2.84 116.94 120.47 1zyr h PHE 1480Ca 0.75 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.25 1zyr h PHE 1480Cb 2.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.93 1zyr h PHE 1480CO -0.00 0.00 -0.04 0.28 -2.23 0.00 0.00 178.31 176.31 1zyr n VAL 1481N -2.48 0.00 -0.28 1.41 0.31 0.70 -4.84 118.33 113.15 1zyr n VAL 1481Ca -0.02 -0.02 0.28 0.00 -0.01 0.00 0.00 64.34 64.57 1zyr n VAL 1481Cb 0.23 0.46 0.51 0.00 -0.91 0.00 0.00 33.84 34.12 1zyr n VAL 1481CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zyr n ARG 1482N -0.10 -0.05 -3.93 5.55 1.74 0.54 -3.24 116.66 117.18 1zyr n ARG 1482Ca 0.00 1.17 -0.30 0.00 -0.77 0.00 0.00 57.85 57.95 1zyr n ARG 1482Cb 0.00 -2.11 -0.14 0.00 -1.02 0.00 0.00 32.46 29.19 1zyr n ARG 1482CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zyr s PHE 1483N -5.27 3.07 0.43 -1.55 0.40 -1.26 -5.05 117.98 108.74 1zyr s PHE 1483Ca -0.08 -3.07 0.06 0.00 -0.60 0.00 0.00 56.93 53.25 1zyr s PHE 1483Cb 0.29 -2.71 -0.06 0.00 0.51 0.00 0.00 43.02 41.05 1zyr s PHE 1483CO 0.67 -0.76 0.07 0.99 0.70 0.00 0.00 175.22 176.88 1zyr s THR 1484N -0.12 1.97 0.01 0.64 2.01 -1.20 -5.10 115.64 113.86 1zyr s THR 1484Ca 0.17 -1.90 -0.01 0.00 0.31 0.00 0.00 61.69 60.26 1zyr s THR 1484Cb -0.25 -2.87 -0.01 0.00 0.01 0.00 0.00 72.50 69.37 1zyr s THR 1484CO -0.01 0.00 -0.01 -1.10 -0.69 0.00 0.00 174.62 172.82 1zyr s GLN 1485N -3.80 0.24 0.13 4.92 -0.21 -1.26 -5.16 119.66 114.52 1zyr s GLN 1485Ca 0.33 -0.41 0.09 0.00 0.02 0.00 0.00 55.36 55.39 1zyr s GLN 1485Cb 0.07 0.09 -0.04 0.00 1.00 0.00 0.00 33.01 34.13 1zyr s GLN 1485CO 0.18 -0.04 -0.22 0.08 -2.12 0.00 0.00 175.29 173.17 1zyr s VAL 1486N -1.03 1.91 -0.13 1.09 1.01 -1.26 -5.15 120.40 116.84 1zyr s VAL 1486Ca -0.11 -1.72 -0.30 0.00 0.00 0.00 0.00 61.98 59.84 1zyr s VAL 1486Cb -0.07 -1.77 0.13 0.00 0.00 0.00 0.00 36.38 34.67 1zyr s VAL 1486CO -0.01 -0.10 1.01 0.68 0.00 0.00 0.00 175.10 176.68 1zyr s VAL 1487N -1.41 0.00 0.27 2.92 -7.23 -1.26 -5.14 120.40 108.56 1zyr s VAL 1487Ca 0.11 0.00 -0.03 0.00 -1.81 0.00 0.00 61.98 60.26 1zyr s VAL 1487Cb -0.09 -1.00 -0.05 0.00 0.56 0.00 0.00 36.38 35.81 1zyr s VAL 1487CO 0.06 0.00 0.51 1.51 -0.31 0.00 0.00 175.10 176.86 1zyr s ASP 1488N -1.53 6.40 0.20 4.85 -4.77 -1.26 -4.93 116.67 115.64 1zyr s ASP 1488Ca 0.01 0.58 0.20 0.00 -3.30 0.00 0.00 52.55 50.05 1zyr s ASP 1488Cb -0.01 -2.09 0.88 0.00 -1.09 0.00 0.00 42.92 40.62 1zyr s ASP 1488CO -0.02 -0.17 1.60 0.00 0.70 0.00 0.00 175.17 177.29 1zyr n GLN 1489N -0.99 0.13 0.05 2.11 1.13 -1.26 -0.04 117.38 118.51 1zyr n GLN 1489Ca -0.03 0.44 -0.20 0.00 -1.94 0.00 0.00 57.00 55.26 1zyr n GLN 1489Cb 0.54 -1.79 -0.11 0.00 0.11 0.00 0.00 30.24 28.99 1zyr n GLN 1489CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1zyr h LYS 1490N 0.00 0.64 0.10 -1.09 1.57 -2.00 -3.12 116.57 112.66 1zyr h LYS 1490Ca 0.00 -0.73 -0.26 0.00 -1.87 0.00 0.00 60.65 57.79 1zyr h LYS 1490Cb 0.25 0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1zyr h LYS 1490CO 0.00 1.31 -1.18 1.79 -0.57 0.00 0.00 179.45 180.80 1zyr h THR 1491N 0.28 1.53 -0.76 -0.16 1.35 -1.71 -2.99 112.91 110.45 1zyr h THR 1491Ca -0.14 -3.08 0.14 0.00 -0.55 0.00 0.00 66.41 62.78 1zyr h THR 1491Cb 1.69 2.90 -0.05 0.00 -1.73 0.00 0.00 68.15 70.96 1zyr h THR 1491CO 0.20 0.90 0.51 0.25 -0.25 0.00 0.00 175.52 177.12 1zyr h LEU 1492N 0.07 0.42 -0.01 3.87 7.12 -0.53 -0.21 115.31 126.05 1zyr h LEU 1492Ca -0.11 0.02 -0.15 0.00 0.13 0.00 0.00 57.88 57.78 1zyr h LEU 1492Cb 1.91 -0.06 0.01 0.00 -0.53 0.00 0.00 40.66 41.99 1zyr h LEU 1492CO 0.19 0.22 -0.57 0.11 -0.13 0.00 0.00 178.44 178.26 1zyr h LYS 1493N 0.45 0.40 0.00 1.25 1.79 -1.54 -3.28 116.57 115.64 1zyr h LYS 1493Ca 0.37 -0.42 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1zyr h LYS 1493Cb 0.81 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 1zyr h LYS 1493CO -0.12 1.09 0.12 0.00 -1.08 0.00 0.00 179.45 179.45 1zyr h ALA 1494N 0.33 1.11 0.00 3.86 0.00 -0.90 -1.02 119.26 122.64 1zyr h ALA 1494Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.58 1zyr h ALA 1494Cb 1.28 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1zyr h ALA 1494CO 0.11 -0.11 -1.44 0.97 0.00 0.00 0.00 179.25 178.78 1zyr h ILE 1495N 0.00 1.17 0.00 0.00 6.09 -1.48 -3.16 117.51 120.13 1zyr h ILE 1495Ca 0.00 -2.98 -0.10 0.00 -1.37 0.00 0.00 64.86 60.41 1zyr h ILE 1495Cb 0.24 2.58 -0.01 0.00 0.47 0.00 0.00 36.82 40.10 1zyr h ILE 1495CO 0.00 0.67 -0.49 -0.08 -3.07 0.00 0.00 178.15 175.18 1zyr h GLU 1496N 0.00 0.00 0.00 2.19 4.57 -1.33 -1.64 114.58 118.37 1zyr h GLU 1496Ca -0.18 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 1zyr h GLU 1496Cb 1.92 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.51 1zyr h GLU 1496CO 0.10 0.49 -0.03 0.93 -1.18 0.00 0.00 179.01 179.31 1zyr h GLU 1497N 0.00 0.00 -0.01 1.92 4.39 -1.47 0.79 114.58 120.20 1zyr h GLU 1497Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1zyr h GLU 1497Cb 1.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1zyr h GLU 1497CO 0.06 0.03 -0.01 0.00 -1.16 0.00 0.00 179.01 177.93 1zyr n ALA 1498N -2.11 2.65 -0.03 3.43 0.00 -0.63 -2.74 120.51 121.08 1zyr n ALA 1498Ca 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 53.44 53.10 1zyr n ALA 1498Cb 0.30 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.34 1zyr n ALA 1498CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zyr n ARG 1499N -0.54 2.65 0.23 0.00 1.74 0.13 -4.49 116.66 116.39 1zyr n ARG 1499Ca 0.21 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.36 1zyr n ARG 1499Cb 0.23 -1.17 0.55 0.00 -1.02 0.00 0.00 32.46 31.04 1zyr n ARG 1499CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1zyr h LYS 1500N 0.00 0.00 0.00 5.56 1.57 0.41 -0.82 116.57 123.29 1zyr h LYS 1500Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1zyr h LYS 1500Cb 1.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.72 1zyr h LYS 1500CO 0.01 0.20 0.00 0.39 -0.57 0.00 0.00 179.45 179.48 1zyr n GLU 1501N -3.99 0.90 0.02 3.15 1.02 -1.11 -2.98 120.64 117.66 1zyr n GLU 1501Ca -0.02 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.25 1zyr n GLU 1501Cb 0.28 -1.17 0.36 0.00 -0.02 0.00 0.00 31.44 30.89 1zyr n GLU 1501CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zyr n ALA 1502N -0.67 2.96 -2.12 0.62 0.00 -0.31 -4.65 120.51 116.34 1zyr n ALA 1502Ca 0.08 -0.23 -0.29 0.00 0.00 0.00 0.00 53.44 52.99 1zyr n ALA 1502Cb 0.03 -1.26 -0.05 0.00 0.00 0.00 0.00 19.45 18.17 1zyr n ALA 1502CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zyr s VAL 1503N -3.04 3.59 -0.56 0.00 1.01 -1.16 -4.85 120.40 115.38 1zyr s VAL 1503Ca 0.11 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 1zyr s VAL 1503Cb 0.17 -4.59 -0.18 0.00 0.00 0.00 0.00 36.38 31.77 1zyr s VAL 1503CO 0.65 -1.09 1.67 -0.62 0.00 0.00 0.00 175.10 175.71 1zyr n GLU 1504N 8.33 0.03 -0.70 2.72 -0.58 -1.26 -5.17 120.64 124.02 1zyr n GLU 1504Ca 0.45 -0.13 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 1zyr n GLU 1504Cb 0.47 -1.29 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 1zyr n GLU 1504CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65