#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyr s GLU 2 N 0.00 1.83 -0.21 0.03 2.02 -1.26 -4.97 118.70 116.13 1zyr s GLU 2 Ca 0.00 -1.05 0.00 0.00 0.02 0.00 0.00 54.97 53.95 1zyr s GLU 2 Cb 0.00 -1.94 0.03 0.00 0.10 0.00 0.00 34.13 32.31 1zyr s GLU 2 CO 0.00 0.51 -0.14 0.42 0.02 0.00 0.00 175.26 176.07 1zyr s ILE 3 N -0.75 2.39 -0.19 -1.63 -1.09 -1.26 0.16 121.20 118.82 1zyr s ILE 3 Ca 0.11 -1.05 -0.00 0.00 -2.23 0.00 0.00 60.65 57.48 1zyr s ILE 3 Cb -0.10 -2.14 0.01 0.00 -1.58 0.00 0.00 42.46 38.65 1zyr s ILE 3 CO 0.01 0.35 -0.15 -0.75 -1.23 0.00 0.00 174.94 173.17 1zyr s LYS 4 N 1.28 3.13 0.85 2.79 2.20 -1.16 -4.98 119.74 123.84 1zyr s LYS 4 Ca 0.01 -0.77 -0.09 0.00 -0.36 0.00 0.00 55.97 54.76 1zyr s LYS 4 Cb -0.15 -2.69 0.16 0.00 -1.51 0.00 0.00 37.83 33.64 1zyr s LYS 4 CO -0.09 -0.17 1.18 -0.98 -0.36 0.00 0.00 175.35 174.93 1zyr s ARG 5 N 1.25 1.15 0.18 4.03 1.70 -1.26 -2.38 118.95 123.63 1zyr s ARG 5 Ca 0.03 -0.67 0.03 0.00 -0.47 0.00 0.00 55.73 54.65 1zyr s ARG 5 Cb -0.14 -2.06 -0.05 0.00 -0.57 0.00 0.00 34.95 32.14 1zyr s ARG 5 CO -0.08 -1.96 -0.01 -0.06 -1.08 0.00 0.00 175.30 172.11 1zyr s PHE 6 N -3.56 1.31 0.05 5.89 0.40 -0.53 -4.78 117.98 116.77 1zyr s PHE 6 Ca 0.70 -0.96 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 1zyr s PHE 6 Cb -0.05 -0.74 0.00 0.00 0.51 0.00 0.00 43.02 42.74 1zyr s PHE 6 CO 0.49 -0.13 0.00 0.41 0.70 0.00 0.00 175.22 176.69 1zyr n GLY 7 N -0.28 -0.29 3.23 4.36 0.00 -1.23 -4.60 105.19 106.37 1zyr n GLY 7 Ca -0.07 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 1zyr n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zyr s ARG 8 N -4.69 0.36 -0.56 1.61 3.52 -1.26 -4.92 118.95 113.01 1zyr s ARG 8 Ca 0.00 0.97 0.04 0.00 -0.13 0.00 0.00 55.73 56.62 1zyr s ARG 8 Cb 0.00 0.24 0.17 0.00 -1.56 0.00 0.00 34.95 33.79 1zyr s ARG 8 CO 0.00 -0.33 0.41 0.96 -0.81 0.00 0.00 175.30 175.53 1zyr s ILE 9 N 2.63 1.60 -0.06 4.11 -4.36 -1.26 -5.04 121.20 118.83 1zyr s ILE 9 Ca 0.02 -3.45 -0.01 0.00 -0.26 0.00 0.00 60.65 56.95 1zyr s ILE 9 Cb -0.13 -2.07 -0.02 0.00 1.25 0.00 0.00 42.46 41.49 1zyr s ILE 9 CO -0.14 -1.12 0.28 0.54 0.24 0.00 0.00 174.94 174.74 1zyr n ARG 10 N 2.42 0.00 -1.45 0.37 5.12 -1.26 -4.65 116.66 117.21 1zyr n ARG 10 Ca 0.25 0.00 -0.48 0.00 -1.93 0.00 0.00 57.85 55.69 1zyr n ARG 10 Cb 0.41 -0.21 -0.08 0.00 -1.16 0.00 0.00 32.46 31.42 1zyr n ARG 10 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1zyr n GLU 11 N 1.01 0.81 0.07 5.56 1.02 -1.26 -4.81 120.64 123.03 1zyr n GLU 11 Ca 0.04 0.18 -0.13 0.00 -0.02 0.00 0.00 57.16 57.23 1zyr n GLU 11 Cb 0.08 -2.38 -0.09 0.00 -0.02 0.00 0.00 31.44 29.04 1zyr n GLU 11 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1zyr h VAL 12 N 7.32 1.02 -3.59 2.62 3.04 -1.83 -3.45 116.25 121.38 1zyr h VAL 12 Ca -0.22 -0.66 -0.43 0.00 -1.01 0.00 0.00 66.70 64.39 1zyr h VAL 12 Cb 1.32 1.43 -0.32 0.00 -2.01 0.00 0.00 31.29 31.70 1zyr h VAL 12 CO 1.11 0.16 -0.78 0.27 -1.01 0.00 0.00 177.57 177.31 1zyr s ILE 13 N -4.89 0.71 1.03 3.17 -4.36 -1.26 -5.14 121.20 110.46 1zyr s ILE 13 Ca -0.15 -0.26 -0.22 0.00 -0.26 0.00 0.00 60.65 59.76 1zyr s ILE 13 Cb 0.03 -0.67 -0.07 0.00 1.25 0.00 0.00 42.46 43.00 1zyr s ILE 13 CO 0.62 0.25 -0.74 -2.65 0.24 0.00 0.00 174.94 172.66 1zyr n PRO 14 N 3.69 -0.55 -1.86 0.37 -0.02 -1.26 -4.96 135.00 130.40 1zyr n PRO 14 Ca -0.22 -0.15 -0.32 0.00 -2.02 0.00 0.00 63.50 60.79 1zyr n PRO 14 Cb 0.52 -1.32 0.03 0.00 -0.02 0.00 0.00 33.50 32.71 1zyr n PRO 14 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zyr s LEU 15 N 4.04 3.36 0.64 2.45 1.02 -1.26 -5.03 118.68 123.90 1zyr s LEU 15 Ca 0.45 1.74 -0.11 0.00 0.02 0.00 0.00 54.13 56.24 1zyr s LEU 15 Cb -0.04 -4.52 -0.03 0.00 0.02 0.00 0.00 46.19 41.62 1zyr s LEU 15 CO 0.69 -1.28 1.04 -2.84 0.02 0.00 0.00 176.35 173.98 1zyr s PRO 16 N -4.43 3.43 -0.60 1.29 0.02 -1.26 -4.85 135.00 128.59 1zyr s PRO 16 Ca 0.61 0.76 -0.29 0.00 0.02 0.00 0.00 61.00 62.11 1zyr s PRO 16 Cb -0.15 -2.06 -0.12 0.00 0.02 0.00 0.00 34.50 32.19 1zyr s PRO 16 CO 0.44 -0.70 2.46 -2.30 -0.33 0.00 0.00 177.00 176.57 1zyr n PRO 17 N -2.84 0.78 0.00 5.54 -0.02 -1.26 -4.68 135.00 132.53 1zyr n PRO 17 Ca 0.06 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1zyr n PRO 17 Cb 0.54 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1zyr n PRO 17 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1zyr n LEU 18 N 13.25 0.00 0.00 2.45 4.32 -1.26 -0.10 117.00 135.65 1zyr n LEU 18 Ca 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.45 1zyr n LEU 18 Cb 0.34 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 1zyr n LEU 18 CO 0.78 0.00 0.28 0.41 -1.22 0.00 0.00 177.39 177.64 1zyr n THR 19 N -0.54 0.26 -0.34 -5.08 -1.04 -1.26 -4.77 114.28 101.51 1zyr n THR 19 Ca 0.00 -0.51 0.16 0.00 -2.04 0.00 0.00 64.05 61.66 1zyr n THR 19 Cb 0.00 1.02 0.37 0.00 -1.82 0.00 0.00 70.33 69.90 1zyr n THR 19 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1zyr h GLU 20 N 0.00 0.53 -1.00 -2.82 4.11 -0.87 0.25 114.58 114.78 1zyr h GLU 20 Ca 0.00 -0.03 0.23 0.00 0.07 0.00 0.00 59.36 59.63 1zyr h GLU 20 Cb 0.29 -0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.32 1zyr h GLU 20 CO 0.00 0.35 0.63 0.82 0.07 0.00 0.00 179.01 180.88 1zyr h ILE 21 N 0.54 0.60 0.00 -1.06 5.03 -1.86 -2.94 117.51 117.83 1zyr h ILE 21 Ca 0.62 -0.18 0.00 0.00 -0.12 0.00 0.00 64.86 65.18 1zyr h ILE 21 Cb 1.18 0.03 0.00 0.00 -3.03 0.00 0.00 36.82 34.99 1zyr h ILE 21 CO -0.48 0.10 -0.53 0.00 -0.68 0.00 0.00 178.15 176.55 1zyr n GLN 22 N -4.69 0.39 0.00 2.37 1.13 0.74 -4.30 117.38 113.03 1zyr n GLN 22 Ca 0.24 0.40 0.00 0.00 -1.94 0.00 0.00 57.00 55.70 1zyr n GLN 22 Cb 0.75 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.62 1zyr n GLN 22 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1zyr n VAL 23 N -4.21 0.00 -0.00 5.09 0.31 -0.29 -2.21 118.33 117.02 1zyr n VAL 23 Ca -0.07 0.48 0.00 0.00 -0.01 0.00 0.00 64.34 64.73 1zyr n VAL 23 Cb 0.28 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 1zyr n VAL 23 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zyr n GLU 24 N 0.00 -0.00 0.11 5.55 -0.58 -1.11 0.22 120.64 124.83 1zyr n GLU 24 Ca 0.00 0.01 -0.05 0.00 -0.42 0.00 0.00 57.16 56.71 1zyr n GLU 24 Cb 0.00 -0.02 -0.02 0.00 -0.57 0.00 0.00 31.44 30.82 1zyr n GLU 24 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1zyr h SER 25 N 0.00 -0.25 -1.72 1.62 0.87 -1.58 -2.61 113.55 109.87 1zyr h SER 25 Ca 0.01 0.01 0.50 0.00 -1.23 0.00 0.00 61.79 61.08 1zyr h SER 25 Cb 0.02 0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 61.97 1zyr h SER 25 CO -0.01 -0.10 1.23 0.22 -0.53 0.00 0.00 176.83 177.64 1zyr h TYR 26 N -0.45 0.04 0.00 2.24 3.20 0.25 0.32 116.97 122.56 1zyr h TYR 26 Ca -0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1zyr h TYR 26 Cb 0.23 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1zyr h TYR 26 CO 0.08 -0.01 0.00 -2.13 -1.64 0.00 0.00 178.16 174.46 1zyr n ARG 27 N -4.06 0.00 -0.60 1.82 0.63 -0.83 -1.77 116.66 111.85 1zyr n ARG 27 Ca 0.39 0.00 0.46 0.00 -0.92 0.00 0.00 57.85 57.78 1zyr n ARG 27 Cb 1.77 -0.84 0.71 0.00 0.45 0.00 0.00 32.46 34.55 1zyr n ARG 27 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1zyr n ARG 28 N -0.35 -0.00 0.12 -0.14 1.74 -0.15 -0.28 116.66 117.59 1zyr n ARG 28 Ca 0.00 0.97 -0.07 0.00 -0.77 0.00 0.00 57.85 57.98 1zyr n ARG 28 Cb 0.00 -2.19 -0.03 0.00 -1.02 0.00 0.00 32.46 29.21 1zyr n ARG 28 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zyr h ALA 29 N 0.93 -0.94 -2.99 7.54 0.00 -0.09 -3.38 119.26 120.34 1zyr h ALA 29 Ca 0.82 -0.07 -0.66 0.00 0.00 0.00 0.00 54.91 55.00 1zyr h ALA 29 Cb 3.23 0.37 -0.39 0.00 0.00 0.00 0.00 17.79 21.00 1zyr h ALA 29 CO -0.06 -0.94 -0.37 -0.48 0.00 0.00 0.00 179.25 177.40 1zyr s LEU 30 N -6.35 5.13 -1.01 0.00 0.05 0.61 -2.25 118.68 114.86 1zyr s LEU 30 Ca -0.06 -3.78 -0.26 0.00 0.05 0.00 0.00 54.13 50.07 1zyr s LEU 30 Cb 0.01 -1.75 -0.17 0.00 -2.05 0.00 0.00 46.19 42.22 1zyr s LEU 30 CO 0.21 -0.13 2.16 -1.10 -0.55 0.00 0.00 176.35 176.93 1zyr s GLN 31 N -1.39 1.54 0.11 1.48 -0.21 -1.22 -4.63 119.66 115.35 1zyr s GLN 31 Ca 0.26 -0.29 0.19 0.00 0.02 0.00 0.00 55.36 55.54 1zyr s GLN 31 Cb -0.06 -4.97 -0.09 0.00 1.00 0.00 0.00 33.01 28.89 1zyr s GLN 31 CO -0.15 -4.91 0.90 0.00 -2.12 0.00 0.00 175.29 169.02 1zyr n ALA 32 N 18.38 2.19 0.27 6.09 0.00 -1.26 -4.06 120.51 142.11 1zyr n ALA 32 Ca 0.43 -0.42 0.06 0.00 0.00 0.00 0.00 53.44 53.51 1zyr n ALA 32 Cb 0.46 -1.01 0.22 0.00 0.00 0.00 0.00 19.45 19.12 1zyr n ALA 32 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zyr n ASP 33 N -2.79 3.02 -3.79 0.00 2.03 -1.26 -4.81 116.55 108.96 1zyr n ASP 33 Ca -0.06 -2.23 -0.17 0.00 0.52 0.00 0.00 54.79 52.85 1zyr n ASP 33 Cb 0.72 -0.43 -0.16 0.00 -0.72 0.00 0.00 41.12 40.53 1zyr n ASP 33 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1zyr s VAL 34 N -1.67 0.09 0.44 5.18 -7.23 -1.26 -5.14 120.40 110.80 1zyr s VAL 34 Ca 0.32 0.16 -0.24 0.00 -1.81 0.00 0.00 61.98 60.40 1zyr s VAL 34 Cb 0.20 -0.21 -0.09 0.00 0.56 0.00 0.00 36.38 36.83 1zyr s VAL 34 CO 0.16 0.14 1.15 -2.65 -0.31 0.00 0.00 175.10 173.59 1zyr n PRO 35 N 4.30 1.61 0.03 4.82 -0.02 -1.26 -4.82 135.00 139.65 1zyr n PRO 35 Ca -0.24 0.58 0.01 0.00 -2.02 0.00 0.00 63.50 61.83 1zyr n PRO 35 Cb 0.50 -2.24 0.06 0.00 -0.02 0.00 0.00 33.50 31.80 1zyr n PRO 35 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zyr n PRO 36 N -0.04 0.01 0.10 0.52 -0.02 -1.26 0.88 135.00 135.19 1zyr n PRO 36 Ca 0.08 0.32 -0.04 0.00 -2.02 0.00 0.00 63.50 61.85 1zyr n PRO 36 Cb 0.40 -1.80 0.14 0.00 -0.02 0.00 0.00 33.50 32.22 1zyr n PRO 36 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1zyr h GLU 37 N 0.00 0.15 -7.22 -0.52 4.57 -2.00 -3.45 114.58 106.12 1zyr h GLU 37 Ca 0.00 -0.11 -0.53 0.00 -1.18 0.00 0.00 59.36 57.55 1zyr h GLU 37 Cb 0.50 0.02 0.20 0.00 -0.16 0.00 0.00 28.75 29.31 1zyr h GLU 37 CO 0.00 0.71 0.20 1.63 -1.18 0.00 0.00 179.01 180.37 1zyr n LYS 38 N -3.85 -0.29 -3.24 1.92 4.76 0.25 -4.94 118.16 112.77 1zyr n LYS 38 Ca -0.02 -0.01 -0.42 0.00 -2.87 0.00 0.00 58.31 54.98 1zyr n LYS 38 Cb 0.61 -2.36 -0.01 0.00 -1.84 0.00 0.00 35.03 31.43 1zyr n LYS 38 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1zyr n ARG 39 N -3.85 3.78 -3.50 1.97 3.00 -1.26 -4.93 116.66 111.88 1zyr n ARG 39 Ca 0.12 -4.51 -0.08 0.00 -0.00 0.00 0.00 57.85 53.38 1zyr n ARG 39 Cb 0.52 -2.50 -0.08 0.00 0.00 0.00 0.00 32.46 30.39 1zyr n ARG 39 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1zyr s GLU 40 N -1.99 0.36 -0.48 -0.14 2.02 -1.26 -5.07 118.70 112.14 1zyr s GLU 40 Ca 0.31 0.84 0.08 0.00 0.02 0.00 0.00 54.97 56.22 1zyr s GLU 40 Cb -0.02 0.03 0.37 0.00 0.10 0.00 0.00 34.13 34.61 1zyr s GLU 40 CO -0.00 -0.44 0.93 0.27 0.02 0.00 0.00 175.26 176.03 1zyr n ASN 41 N 5.38 3.34 -4.87 -0.19 2.04 -1.26 -4.87 115.26 114.83 1zyr n ASN 41 Ca -0.06 -3.43 -0.25 0.00 -0.44 0.00 0.00 54.58 50.40 1zyr n ASN 41 Cb 0.50 -0.55 -0.02 0.00 -2.53 0.00 0.00 39.78 37.17 1zyr n ASN 41 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1zyr s VAL 42 N -4.04 1.98 0.00 3.53 1.01 -1.26 -3.35 120.40 118.27 1zyr s VAL 42 Ca 0.44 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.93 1zyr s VAL 42 Cb 0.34 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 34.24 1zyr s VAL 42 CO -0.12 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.59 1zyr n GLY 43 N -1.63 0.91 0.39 4.51 0.00 -1.26 -1.18 105.19 106.94 1zyr n GLY 43 Ca -0.00 0.69 -0.17 0.00 0.00 0.00 0.00 46.02 46.54 1zyr n GLY 43 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zyr h ILE 44 N 0.00 0.27 -0.39 -0.61 5.03 -1.75 0.39 117.51 120.45 1zyr h ILE 44 Ca 0.00 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.76 1zyr h ILE 44 Cb 0.00 0.27 -0.02 0.00 -3.03 0.00 0.00 36.82 34.04 1zyr h ILE 44 CO 0.00 0.00 0.26 -0.61 -0.68 0.00 0.00 178.15 177.12 1zyr h GLN 45 N -0.86 0.44 0.46 2.37 5.75 -1.39 -1.46 115.11 120.42 1zyr h GLN 45 Ca -0.06 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.39 1zyr h GLN 45 Cb 0.71 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.17 1zyr h GLN 45 CO 0.04 0.29 -0.22 0.00 -2.65 0.00 0.00 178.83 176.29 1zyr h ALA 46 N 1.77 -0.63 -0.62 3.38 0.00 -1.09 -2.19 119.26 119.88 1zyr h ALA 46 Ca 0.15 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.04 1zyr h ALA 46 Cb 0.06 0.24 -0.12 0.00 0.00 0.00 0.00 17.79 17.96 1zyr h ALA 46 CO -0.04 -0.58 -0.31 0.00 0.00 0.00 0.00 179.25 178.32 1zyr h ALA 47 N -1.20 0.04 -2.17 0.00 0.00 -0.07 0.24 119.26 116.10 1zyr h ALA 47 Ca -0.06 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zyr h ALA 47 Cb 0.47 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1zyr h ALA 47 CO 0.10 -0.64 0.00 1.19 0.00 0.00 0.00 179.25 179.91 1zyr n PHE 48 N -5.44 0.00 -0.28 0.00 3.01 -0.56 -0.65 117.46 113.53 1zyr n PHE 48 Ca 0.05 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.52 1zyr n PHE 48 Cb 0.36 -0.14 0.06 0.00 -0.01 0.00 0.00 39.48 39.75 1zyr n PHE 48 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1zyr n ARG 49 N -1.23 -0.13 0.11 -1.08 3.00 -0.82 0.26 116.66 116.76 1zyr n ARG 49 Ca 0.00 1.16 0.11 0.00 -0.00 0.00 0.00 57.85 59.12 1zyr n ARG 49 Cb 0.00 -1.72 0.61 0.00 0.00 0.00 0.00 32.46 31.35 1zyr n ARG 49 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1zyr h GLU 50 N 0.00 0.12 -0.68 -0.14 4.81 -0.18 -3.06 114.58 115.44 1zyr h GLU 50 Ca 0.30 -0.01 -0.47 0.00 -0.13 0.00 0.00 59.36 59.06 1zyr h GLU 50 Cb 0.48 -0.03 -0.30 0.00 0.63 0.00 0.00 28.75 29.54 1zyr h GLU 50 CO -0.75 0.08 -0.18 2.41 -0.73 0.00 0.00 179.01 179.84 1zyr n THR 51 N -4.48 2.81 0.01 0.32 -1.04 0.71 -4.84 114.28 107.78 1zyr n THR 51 Ca 0.03 -3.45 -0.00 0.00 -2.04 0.00 0.00 64.05 58.58 1zyr n THR 51 Cb 0.27 -0.89 -0.00 0.00 -1.82 0.00 0.00 70.33 67.89 1zyr n THR 51 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1zyr n PHE 52 N -0.89 0.00 -1.36 -1.42 3.72 -1.05 -4.92 117.46 111.54 1zyr n PHE 52 Ca 0.45 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.73 1zyr n PHE 52 Cb 0.92 -0.02 -0.11 0.00 -0.94 0.00 0.00 39.48 39.32 1zyr n PHE 52 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1zyr n PRO 53 N -2.95 0.11 -3.01 -1.08 -0.02 -1.22 -4.69 135.00 122.14 1zyr n PRO 53 Ca -0.01 -0.39 -0.44 0.00 -2.02 0.00 0.00 63.50 60.64 1zyr n PRO 53 Cb 0.02 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1zyr n PRO 53 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1zyr s ILE 54 N 5.03 4.86 -1.00 4.25 1.10 -1.24 -4.94 121.20 129.26 1zyr s ILE 54 Ca 0.76 -1.56 -0.05 0.00 -0.51 0.00 0.00 60.65 59.29 1zyr s ILE 54 Cb -0.34 -4.68 0.11 0.00 0.15 0.00 0.00 42.46 37.70 1zyr s ILE 54 CO 0.25 -1.37 2.49 1.21 -2.11 0.00 0.00 174.94 175.41 1zyr n GLU 55 N 6.16 3.85 -1.89 3.50 0.00 -1.26 -4.25 120.64 126.74 1zyr n GLU 55 Ca 0.16 -3.13 -0.24 0.00 0.00 0.00 0.00 57.16 53.95 1zyr n GLU 55 Cb 0.48 -2.45 -0.05 0.00 0.00 0.00 0.00 31.44 29.41 1zyr n GLU 55 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1zyr s GLU 56 N -1.53 2.26 0.00 5.31 0.41 -1.26 -4.88 118.70 119.01 1zyr s GLU 56 Ca 0.55 0.06 0.00 0.00 -0.41 0.00 0.00 54.97 55.17 1zyr s GLU 56 Cb 0.26 -4.92 0.00 0.00 -1.78 0.00 0.00 34.13 27.69 1zyr s GLU 56 CO -0.15 -3.64 0.09 -1.91 -0.49 0.00 0.00 175.26 169.16 1zyr n GLU 57 N 8.87 0.00 -4.96 1.61 2.13 -1.26 -2.75 120.64 124.28 1zyr n GLU 57 Ca 0.41 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.92 1zyr n GLU 57 Cb 0.46 -0.44 -0.17 0.00 0.27 0.00 0.00 31.44 31.57 1zyr n GLU 57 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1zyr s ASP 58 N -1.49 2.78 0.00 4.31 1.01 -1.26 -2.79 116.67 119.23 1zyr s ASP 58 Ca 0.00 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 52.76 1zyr s ASP 58 Cb 0.00 -1.27 0.00 0.00 1.01 0.00 0.00 42.92 42.66 1zyr s ASP 58 CO 0.00 0.11 0.19 0.29 0.21 0.00 0.00 175.17 175.97 1zyr n LYS 59 N 3.71 0.00 0.00 8.23 4.76 -1.26 -5.03 118.16 128.57 1zyr n LYS 59 Ca -0.20 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.20 1zyr n LYS 59 Cb 0.52 -0.03 0.00 0.00 -1.84 0.00 0.00 35.03 33.68 1zyr n LYS 59 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zyr n GLY 60 N 0.00 -0.65 3.12 0.72 0.00 -1.26 -5.11 105.19 102.01 1zyr n GLY 60 Ca 0.00 0.25 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 1zyr n GLY 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zyr s LYS 61 N 0.00 0.29 0.00 1.61 2.20 -1.26 -5.05 119.74 117.53 1zyr s LYS 61 Ca 0.00 0.30 0.00 0.00 -0.36 0.00 0.00 55.97 55.91 1zyr s LYS 61 Cb 0.00 0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.46 1zyr s LYS 61 CO 0.00 -0.04 0.00 0.41 -0.36 0.00 0.00 175.35 175.36 1zyr n GLY 62 N 2.88 -1.40 3.58 5.54 0.00 -1.26 -4.98 105.19 109.55 1zyr n GLY 62 Ca -0.13 0.50 -0.21 0.00 0.00 0.00 0.00 46.02 46.18 1zyr n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyr n GLY 63 N 0.00 -0.51 3.57 -0.02 0.00 -1.11 -4.52 105.19 102.61 1zyr n GLY 63 Ca 0.00 0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 1zyr n GLY 63 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zyr s LEU 64 N -6.41 4.25 -0.16 0.99 2.96 -1.25 -4.37 118.68 114.69 1zyr s LEU 64 Ca 0.12 -0.08 -0.16 0.00 -0.22 0.00 0.00 54.13 53.79 1zyr s LEU 64 Cb -0.03 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 1zyr s LEU 64 CO 0.79 -0.21 0.40 -0.69 -1.32 0.00 0.00 176.35 175.32 1zyr s VAL 65 N 1.92 5.22 -0.29 1.68 1.01 -1.25 -4.34 120.40 124.36 1zyr s VAL 65 Ca 0.10 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.84 1zyr s VAL 65 Cb -0.16 -3.74 0.09 0.00 0.00 0.00 0.00 36.38 32.57 1zyr s VAL 65 CO 0.11 0.32 0.05 -0.22 0.00 0.00 0.00 175.10 175.36 1zyr s LEU 66 N 0.83 2.63 0.58 3.92 2.96 -1.26 -0.34 118.68 128.00 1zyr s LEU 66 Ca 0.21 -1.56 0.08 0.00 -0.22 0.00 0.00 54.13 52.64 1zyr s LEU 66 Cb -0.14 -1.03 0.08 0.00 0.50 0.00 0.00 46.19 45.60 1zyr s LEU 66 CO 0.08 -0.36 0.80 -1.81 -1.32 0.00 0.00 176.35 173.73 1zyr s ASP 67 N 1.48 5.05 -0.00 3.68 1.01 -1.17 -3.38 116.67 123.33 1zyr s ASP 67 Ca 0.06 -0.72 0.04 0.00 0.71 0.00 0.00 52.55 52.64 1zyr s ASP 67 Cb -0.18 0.13 -0.03 0.00 1.01 0.00 0.00 42.92 43.85 1zyr s ASP 67 CO -0.17 -1.36 -0.10 0.12 0.21 0.00 0.00 175.17 173.87 1zyr s PHE 68 N -2.71 2.79 0.00 4.23 5.36 -1.26 -4.02 117.98 122.38 1zyr s PHE 68 Ca 0.62 -0.10 0.00 0.00 -0.96 0.00 0.00 56.93 56.49 1zyr s PHE 68 Cb -0.06 -1.59 0.00 0.00 -0.34 0.00 0.00 43.02 41.03 1zyr s PHE 68 CO 0.39 0.31 0.00 1.28 -1.46 0.00 0.00 175.22 175.75 1zyr n LEU 69 N 1.72 0.00 -3.77 6.12 4.77 -0.83 -5.04 117.00 119.97 1zyr n LEU 69 Ca -0.16 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.57 1zyr n LEU 69 Cb 0.52 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.44 1zyr n LEU 69 CO 0.29 0.00 -0.38 -1.61 -1.33 0.00 0.00 177.39 174.35 1zyr s GLU 70 N 0.00 0.70 0.51 3.23 2.02 -1.26 -4.95 118.70 118.96 1zyr s GLU 70 Ca 0.00 -0.10 -0.11 0.00 0.02 0.00 0.00 54.97 54.78 1zyr s GLU 70 Cb 0.00 -1.40 -0.06 0.00 0.10 0.00 0.00 34.13 32.77 1zyr s GLU 70 CO 0.00 -0.41 0.91 1.52 0.02 0.00 0.00 175.26 177.30 1zyr s TYR 71 N 1.91 3.53 -0.24 1.61 -0.00 -1.26 -2.33 117.35 120.58 1zyr s TYR 71 Ca 0.03 1.20 -0.29 0.00 -0.00 0.00 0.00 57.07 58.00 1zyr s TYR 71 Cb -0.14 -2.60 0.17 0.00 -0.00 0.00 0.00 41.96 39.39 1zyr s TYR 71 CO -0.06 -0.38 1.22 -0.98 -0.00 0.00 0.00 175.55 175.34 1zyr s ARG 72 N -4.46 0.27 0.28 -3.49 1.70 -0.27 -4.85 118.95 108.13 1zyr s ARG 72 Ca 0.54 0.07 0.08 0.00 -0.47 0.00 0.00 55.73 55.95 1zyr s ARG 72 Cb -0.10 0.13 -0.06 0.00 -0.57 0.00 0.00 34.95 34.35 1zyr s ARG 72 CO 0.40 -0.08 -0.09 -0.51 -1.08 0.00 0.00 175.30 173.95 1zyr s LEU 73 N -1.01 2.54 0.05 -1.89 1.02 -1.25 -2.58 118.68 115.57 1zyr s LEU 73 Ca 0.05 -1.16 0.00 0.00 0.02 0.00 0.00 54.13 53.04 1zyr s LEU 73 Cb -0.01 -0.74 0.00 0.00 0.02 0.00 0.00 46.19 45.46 1zyr s LEU 73 CO -0.04 -0.27 0.00 0.61 0.02 0.00 0.00 176.35 176.67 1zyr n GLY 74 N -0.60 -0.67 2.77 -3.19 0.00 -1.24 -4.99 105.19 97.26 1zyr n GLY 74 Ca -0.06 0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 1zyr n GLY 74 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zyr s GLU 75 N -2.00 0.21 0.46 1.61 2.02 -1.26 -4.99 118.70 114.75 1zyr s GLU 75 Ca 0.00 0.24 -0.25 0.00 0.02 0.00 0.00 54.97 54.98 1zyr s GLU 75 Cb 0.00 -1.11 -0.08 0.00 0.10 0.00 0.00 34.13 33.04 1zyr s GLU 75 CO 0.00 -0.66 1.42 -2.14 0.02 0.00 0.00 175.26 173.90 1zyr s PRO 76 N 2.36 3.64 0.35 0.39 0.02 -1.26 -4.33 135.00 136.15 1zyr s PRO 76 Ca 0.08 2.40 0.09 0.00 0.02 0.00 0.00 61.00 63.59 1zyr s PRO 76 Cb -0.16 -2.62 0.83 0.00 0.02 0.00 0.00 34.50 32.57 1zyr s PRO 76 CO -0.13 -0.85 1.83 -1.35 -0.33 0.00 0.00 177.00 176.18 1zyr h PRO 77 N 2.25 0.66 -3.70 5.54 0.11 -1.95 -3.44 132.00 131.46 1zyr h PRO 77 Ca -0.51 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.48 1zyr h PRO 77 Cb 1.27 -0.15 -0.13 0.00 0.11 0.00 0.00 31.00 32.10 1zyr h PRO 77 CO 0.61 0.44 -0.25 -0.06 -0.21 0.00 0.00 178.00 178.53 1zyr s PHE 78 N -5.70 0.16 0.71 0.65 0.40 -1.26 -5.16 117.98 107.77 1zyr s PHE 78 Ca -0.10 -0.53 -0.11 0.00 -0.60 0.00 0.00 56.93 55.59 1zyr s PHE 78 Cb 0.23 0.05 0.02 0.00 0.51 0.00 0.00 43.02 43.83 1zyr s PHE 78 CO 0.79 -0.69 1.09 -1.25 0.70 0.00 0.00 175.22 175.87 1zyr s PRO 79 N -3.90 2.82 0.00 0.24 0.04 -1.26 -4.88 135.00 128.07 1zyr s PRO 79 Ca 0.10 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.57 1zyr s PRO 79 Cb 0.03 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1zyr s PRO 79 CO -0.06 -1.05 0.94 1.04 0.04 0.00 0.00 177.00 177.92 1zyr n GLN 80 N -3.00 0.00 -0.33 4.56 6.02 -1.26 -1.29 117.38 122.07 1zyr n GLN 80 Ca 0.07 0.60 0.29 0.00 -0.01 0.00 0.00 57.00 57.95 1zyr n GLN 80 Cb 0.57 -1.44 0.50 0.00 1.02 0.00 0.00 30.24 30.89 1zyr n GLN 80 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1zyr n ASP 81 N -2.11 0.19 0.08 1.08 9.92 -1.26 0.34 116.55 124.78 1zyr n ASP 81 Ca 0.00 1.12 -0.05 0.00 -0.53 0.00 0.00 54.79 55.33 1zyr n ASP 81 Cb 0.00 -0.55 -0.09 0.00 -0.64 0.00 0.00 41.12 39.85 1zyr n ASP 81 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1zyr h GLU 82 N 0.00 0.00 0.00 -1.24 4.81 -1.85 -3.13 114.58 113.18 1zyr h GLU 82 Ca 0.67 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.90 1zyr h GLU 82 Cb 2.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.43 1zyr h GLU 82 CO -0.42 0.89 0.00 0.00 -0.73 0.00 0.00 179.01 178.76 1zyr n ARG 84 N -1.30 0.68 -0.03 0.00 1.74 -1.13 -3.49 116.66 113.13 1zyr n ARG 84 Ca 0.07 -0.07 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 1zyr n ARG 84 Cb 0.12 -1.22 -0.09 0.00 -1.02 0.00 0.00 32.46 30.24 1zyr n ARG 84 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1zyr h GLU 85 N 0.00 0.16 0.00 5.56 4.81 -1.41 -3.44 114.58 120.25 1zyr h GLU 85 Ca -0.04 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1zyr h GLU 85 Cb 0.62 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1zyr h GLU 85 CO 0.00 0.70 0.00 1.63 -0.73 0.00 0.00 179.01 180.61 1zyr n LYS 86 N -4.66 2.38 -3.17 1.92 4.01 -0.95 -5.07 118.16 112.61 1zyr n LYS 86 Ca -0.08 0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.49 1zyr n LYS 86 Cb 0.36 0.00 -0.05 0.00 -0.51 0.00 0.00 35.03 34.83 1zyr n LYS 86 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1zyr n ASP 87 N 0.00 2.10 -4.39 4.39 9.92 -1.26 -4.70 116.55 122.60 1zyr n ASP 87 Ca 0.00 -3.17 -0.21 0.00 -0.53 0.00 0.00 54.79 50.88 1zyr n ASP 87 Cb 0.00 -0.62 -0.10 0.00 -0.64 0.00 0.00 41.12 39.76 1zyr n ASP 87 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 1zyr s LEU 88 N -2.37 2.57 0.73 0.64 2.34 -1.23 -4.76 118.68 116.59 1zyr s LEU 88 Ca 0.41 -1.03 -0.11 0.00 0.06 0.00 0.00 54.13 53.46 1zyr s LEU 88 Cb 0.25 -0.83 0.03 0.00 -0.56 0.00 0.00 46.19 45.07 1zyr s LEU 88 CO -0.09 -0.10 1.07 -0.89 -1.06 0.00 0.00 176.35 175.29 1zyr s THR 89 N -2.80 3.72 -0.99 5.48 2.01 -1.03 -4.13 115.64 117.90 1zyr s THR 89 Ca 0.25 0.56 -0.08 0.00 0.31 0.00 0.00 61.69 62.73 1zyr s THR 89 Cb -0.02 -3.31 0.25 0.00 0.01 0.00 0.00 72.50 69.42 1zyr s THR 89 CO 0.10 -0.73 0.95 -0.47 -0.69 0.00 0.00 174.62 173.78 1zyr s TYR 90 N -3.09 4.07 0.00 4.92 5.04 -0.66 -4.96 117.35 122.67 1zyr s TYR 90 Ca 0.59 -2.63 0.00 0.00 -2.44 0.00 0.00 57.07 52.59 1zyr s TYR 90 Cb -0.14 -3.69 0.00 0.00 0.35 0.00 0.00 41.96 38.48 1zyr s TYR 90 CO 0.55 -0.91 0.00 1.04 -1.34 0.00 0.00 175.55 174.89 1zyr n GLN 91 N 2.90 2.68 -3.58 4.97 6.02 -1.26 -2.34 117.38 126.76 1zyr n GLN 91 Ca 0.21 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 57.14 1zyr n GLN 91 Cb 0.40 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.63 1zyr n GLN 91 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zyr s ALA 92 N -3.65 -2.01 0.11 -1.58 0.00 -1.21 -4.61 121.76 108.81 1zyr s ALA 92 Ca 0.00 1.54 -0.30 0.00 0.00 0.00 0.00 51.96 53.19 1zyr s ALA 92 Cb 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 23.12 22.71 1zyr s ALA 92 CO 0.00 -0.50 1.16 -2.14 0.00 0.00 0.00 175.76 174.27 1zyr s PRO 93 N -2.08 4.50 -0.30 0.00 0.02 -1.26 -3.42 135.00 132.46 1zyr s PRO 93 Ca 0.06 1.75 -0.03 0.00 0.02 0.00 0.00 61.00 62.80 1zyr s PRO 93 Cb -0.01 -3.32 0.10 0.00 0.02 0.00 0.00 34.50 31.30 1zyr s PRO 93 CO -0.05 -0.12 0.13 -1.17 -0.33 0.00 0.00 177.00 175.47 1zyr s LEU 94 N 0.43 0.76 0.25 -5.54 2.96 -1.26 -3.70 118.68 112.59 1zyr s LEU 94 Ca 0.55 -1.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.07 1zyr s LEU 94 Cb -0.29 -0.41 -0.05 0.00 0.50 0.00 0.00 46.19 45.94 1zyr s LEU 94 CO 0.32 -0.43 0.11 -0.72 -1.32 0.00 0.00 176.35 174.31 1zyr s TYR 95 N 1.98 1.45 -0.07 5.38 -0.85 -1.06 -3.58 117.35 120.59 1zyr s TYR 95 Ca 0.10 -1.23 -0.13 0.00 -0.52 0.00 0.00 57.07 55.28 1zyr s TYR 95 Cb -0.17 -0.82 0.03 0.00 0.38 0.00 0.00 41.96 41.39 1zyr s TYR 95 CO -0.33 -0.41 0.33 0.00 -1.52 0.00 0.00 175.55 173.61 1zyr s ALA 96 N -3.85 -0.81 -0.23 9.51 0.00 -1.26 -1.11 121.76 124.00 1zyr s ALA 96 Ca 0.38 0.63 -0.29 0.00 0.00 0.00 0.00 51.96 52.69 1zyr s ALA 96 Cb 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 1zyr s ALA 96 CO 0.13 -0.21 1.55 1.03 0.00 0.00 0.00 175.76 178.26 1zyr s ARG 97 N -0.60 3.83 0.17 0.00 0.52 -0.98 -4.21 118.95 117.68 1zyr s ARG 97 Ca -0.07 1.59 0.07 0.00 -0.52 0.00 0.00 55.73 56.80 1zyr s ARG 97 Cb -0.04 -4.00 -0.04 0.00 0.52 0.00 0.00 34.95 31.39 1zyr s ARG 97 CO 0.02 -1.24 0.00 -0.51 0.02 0.00 0.00 175.30 173.59 1zyr s LEU 98 N 4.99 3.32 -0.14 2.53 1.43 -1.22 -1.97 118.68 127.63 1zyr s LEU 98 Ca 0.68 -0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 53.23 1zyr s LEU 98 Cb -0.23 -1.98 0.04 0.00 0.03 0.00 0.00 46.19 44.05 1zyr s LEU 98 CO 0.28 0.09 0.45 0.00 0.23 0.00 0.00 176.35 177.40 1zyr s GLN 99 N -2.93 0.59 0.19 1.70 -2.07 -1.26 -1.75 119.66 114.13 1zyr s GLN 99 Ca 0.27 0.47 0.10 0.00 -1.82 0.00 0.00 55.36 54.39 1zyr s GLN 99 Cb -0.09 0.28 -0.04 0.00 -1.09 0.00 0.00 33.01 32.07 1zyr s GLN 99 CO 0.19 -0.10 -0.18 -0.48 -1.32 0.00 0.00 175.29 173.39 1zyr s LEU 100 N -0.12 2.65 0.09 2.60 0.05 -0.96 -3.04 118.68 119.95 1zyr s LEU 100 Ca -0.03 -0.75 0.03 0.00 0.05 0.00 0.00 54.13 53.43 1zyr s LEU 100 Cb -0.03 -1.37 -0.04 0.00 -2.05 0.00 0.00 46.19 42.70 1zyr s LEU 100 CO 0.02 0.11 0.08 -0.63 -0.55 0.00 0.00 176.35 175.39 1zyr s ILE 101 N -1.68 4.50 -0.12 1.48 -1.09 0.54 -3.35 121.20 121.48 1zyr s ILE 101 Ca 0.22 -0.83 0.02 0.00 -2.23 0.00 0.00 60.65 57.84 1zyr s ILE 101 Cb -0.08 -3.19 -0.00 0.00 -1.58 0.00 0.00 42.46 37.61 1zyr s ILE 101 CO 0.12 0.09 -0.20 -1.00 -1.23 0.00 0.00 174.94 172.72 1zyr s HIS 102 N -1.44 2.67 0.00 3.97 3.76 -0.86 -3.84 115.29 119.54 1zyr s HIS 102 Ca 0.29 -1.02 0.00 0.00 -0.15 0.00 0.00 55.06 54.19 1zyr s HIS 102 Cb -0.12 -1.79 0.00 0.00 1.11 0.00 0.00 32.58 31.78 1zyr s HIS 102 CO 0.22 -0.42 0.84 1.63 -0.85 0.00 0.00 174.74 176.16 1zyr n LYS 103 N 3.72 0.73 0.00 1.40 4.76 -1.26 -4.32 118.16 123.18 1zyr n LYS 103 Ca -0.19 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.25 1zyr n LYS 103 Cb 0.52 -1.14 0.00 0.00 -1.84 0.00 0.00 35.03 32.58 1zyr n LYS 103 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1zyr n ASP 104 N 0.79 0.00 -4.10 4.39 8.00 -1.26 -5.13 116.55 119.24 1zyr n ASP 104 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.17 1zyr n ASP 104 Cb 0.36 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.31 1zyr n ASP 104 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zyr s THR 105 N 2.40 2.05 0.00 -3.53 2.01 -1.26 -5.06 115.64 112.25 1zyr s THR 105 Ca 0.00 -1.10 0.00 0.00 0.31 0.00 0.00 61.69 60.90 1zyr s THR 105 Cb 0.00 -1.94 0.00 0.00 0.01 0.00 0.00 72.50 70.57 1zyr s THR 105 CO 0.00 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 1zyr n GLY 106 N 4.58 3.62 2.51 4.40 0.00 -1.26 -4.90 105.19 114.14 1zyr n GLY 106 Ca -0.19 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.22 1zyr n GLY 106 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zyr n LEU 107 N 0.00 1.51 -3.85 0.99 4.77 -1.26 -2.03 117.00 117.12 1zyr n LEU 107 Ca 0.00 -4.25 -0.41 0.00 -0.03 0.00 0.00 56.01 51.32 1zyr n LEU 107 Cb 0.00 0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 1zyr n LEU 107 CO 0.00 1.85 -0.07 -0.38 -1.33 0.00 0.00 177.39 177.46 1zyr n ILE 108 N 0.02 1.57 -3.70 -0.08 5.41 -1.21 -4.63 119.36 116.73 1zyr n ILE 108 Ca 0.16 -0.44 -0.29 0.00 1.00 0.00 0.00 62.75 63.18 1zyr n ILE 108 Cb 0.75 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 39.55 1zyr n ILE 108 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1zyr s LYS 109 N -0.88 1.35 -0.77 0.38 2.20 -1.26 -2.26 119.74 118.50 1zyr s LYS 109 Ca 0.56 -2.12 -0.15 0.00 -0.36 0.00 0.00 55.97 53.89 1zyr s LYS 109 Cb -0.78 -2.35 0.18 0.00 -1.51 0.00 0.00 37.83 33.37 1zyr s LYS 109 CO 0.50 -1.19 0.76 -2.00 -0.36 0.00 0.00 175.35 173.06 1zyr s GLU 110 N 0.19 3.45 0.00 4.03 2.56 -0.72 -4.96 118.70 123.25 1zyr s GLU 110 Ca 0.19 -2.15 0.00 0.00 0.00 0.00 0.00 54.97 53.01 1zyr s GLU 110 Cb -0.21 -4.45 0.00 0.00 2.00 0.00 0.00 34.13 31.48 1zyr s GLU 110 CO -0.03 -1.37 0.00 -0.40 -0.56 0.00 0.00 175.26 172.90 1zyr n ASP 111 N 4.69 0.00 -4.67 -1.70 5.75 -1.25 -3.40 116.55 115.97 1zyr n ASP 111 Ca 0.08 0.00 -0.63 0.00 -0.01 0.00 0.00 54.79 54.23 1zyr n ASP 111 Cb 0.46 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.46 1zyr n ASP 111 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1zyr n GLU 112 N 0.00 0.28 -3.34 0.11 -0.58 -1.26 -3.55 120.64 112.31 1zyr n GLU 112 Ca 0.00 0.10 -0.14 0.00 -0.42 0.00 0.00 57.16 56.70 1zyr n GLU 112 Cb 0.00 -1.65 -0.07 0.00 -0.57 0.00 0.00 31.44 29.16 1zyr n GLU 112 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1zyr s VAL 113 N 2.18 -0.42 -0.90 2.62 1.01 -1.26 -4.98 120.40 118.65 1zyr s VAL 113 Ca 0.99 -0.85 -0.25 0.00 0.00 0.00 0.00 61.98 61.88 1zyr s VAL 113 Cb -1.33 -0.59 0.02 0.00 0.00 0.00 0.00 36.38 34.48 1zyr s VAL 113 CO 0.71 -0.50 1.51 0.72 0.00 0.00 0.00 175.10 177.54 1zyr s PHE 114 N 1.51 2.29 -0.81 5.22 -0.71 -1.26 -4.27 117.98 119.94 1zyr s PHE 114 Ca 0.17 -0.28 -0.07 0.00 -1.04 0.00 0.00 56.93 55.70 1zyr s PHE 114 Cb -0.14 -4.53 -0.13 0.00 -1.21 0.00 0.00 43.02 37.01 1zyr s PHE 114 CO -0.04 -1.98 3.17 1.47 -1.34 0.00 0.00 175.22 176.50 1zyr n LEU 115 N 10.10 7.02 0.00 -1.99 -0.00 -1.23 -4.85 117.00 126.05 1zyr n LEU 115 Ca 0.25 -3.90 0.00 0.00 -0.00 0.00 0.00 56.01 52.37 1zyr n LEU 115 Cb 0.50 -1.45 0.00 0.00 -0.00 0.00 0.00 43.42 42.47 1zyr n LEU 115 CO 0.67 1.89 0.00 0.61 -0.00 0.00 0.00 177.39 180.55 1zyr n GLY 116 N 2.69 -0.82 2.88 1.47 0.00 -1.26 -4.48 105.19 105.67 1zyr n GLY 116 Ca 0.60 -2.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 1zyr n GLY 116 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zyr s HIS 117 N 0.00 0.02 -0.20 1.61 3.76 -1.26 -4.00 115.29 115.22 1zyr s HIS 117 Ca 0.00 -0.03 -0.05 0.00 -0.15 0.00 0.00 55.06 54.84 1zyr s HIS 117 Cb 0.00 -0.02 -0.02 0.00 1.11 0.00 0.00 32.58 33.65 1zyr s HIS 117 CO 0.00 -0.01 -0.01 -1.50 -0.85 0.00 0.00 174.74 172.38 1zyr s ILE 118 N -0.07 3.87 0.98 0.60 2.07 -1.22 -4.87 121.20 122.56 1zyr s ILE 118 Ca -0.01 -0.34 -0.14 0.00 -1.41 0.00 0.00 60.65 58.76 1zyr s ILE 118 Cb -0.00 -2.75 0.04 0.00 0.13 0.00 0.00 42.46 39.88 1zyr s ILE 118 CO -0.00 0.43 0.31 -2.65 -1.91 0.00 0.00 174.94 171.12 1zyr n PRO 119 N 4.31 -0.50 -4.33 3.50 -0.02 -1.26 -3.30 135.00 133.39 1zyr n PRO 119 Ca -0.17 -0.11 -0.20 0.00 -2.02 0.00 0.00 63.50 61.00 1zyr n PRO 119 Cb 0.52 -1.81 -0.11 0.00 -0.02 0.00 0.00 33.50 32.08 1zyr n PRO 119 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zyr s LEU 120 N -0.90 2.50 -0.18 2.45 1.43 -0.99 -4.89 118.68 118.11 1zyr s LEU 120 Ca 0.56 -0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 52.61 1zyr s LEU 120 Cb -0.19 -0.72 -0.05 0.00 0.03 0.00 0.00 46.19 45.26 1zyr s LEU 120 CO 0.68 -0.12 0.19 -0.32 0.23 0.00 0.00 176.35 177.01 1zyr s MET 121 N -3.25 4.15 0.84 1.70 -2.45 -1.26 -4.53 119.30 114.50 1zyr s MET 121 Ca 0.19 -0.10 -0.10 0.00 -1.25 0.00 0.00 55.69 54.43 1zyr s MET 121 Cb -0.03 -3.40 0.10 0.00 1.25 0.00 0.00 34.83 32.75 1zyr s MET 121 CO 0.06 0.32 1.11 0.99 1.05 0.00 0.00 175.02 178.56 1zyr s THR 122 N 0.26 2.75 0.40 10.11 2.01 0.79 -4.86 115.64 127.11 1zyr s THR 122 Ca 0.12 0.24 0.34 0.00 0.31 0.00 0.00 61.69 62.69 1zyr s THR 122 Cb -0.12 -2.53 0.34 0.00 0.01 0.00 0.00 72.50 70.20 1zyr s THR 122 CO 0.01 -0.32 2.02 -0.33 -0.69 0.00 0.00 174.62 175.31 1zyr h GLU 123 N -1.49 0.00 0.09 4.92 5.08 -1.99 -0.98 114.58 120.22 1zyr h GLU 123 Ca -0.44 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.58 1zyr h GLU 123 Cb 1.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1zyr h GLU 123 CO 0.47 0.00 -1.85 0.38 -1.00 0.00 0.00 179.01 177.01 1zyr h ASP 124 N 0.00 0.30 0.00 1.42 3.04 -1.98 -3.49 116.42 115.70 1zyr h ASP 124 Ca 0.00 -0.63 0.00 0.00 -3.24 0.00 0.00 57.03 53.16 1zyr h ASP 124 Cb 0.18 -0.10 0.00 0.00 -1.04 0.00 0.00 39.33 38.38 1zyr h ASP 124 CO 0.00 1.56 0.00 0.61 -2.04 0.00 0.00 179.24 179.37 1zyr n GLY 125 N 1.82 1.32 3.95 7.15 0.00 -0.37 -4.94 105.19 114.12 1zyr n GLY 125 Ca -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 1zyr n GLY 125 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zyr s SER 126 N 0.00 4.12 0.47 1.61 1.04 -1.26 -4.53 113.70 115.15 1zyr s SER 126 Ca 0.00 0.12 0.02 0.00 0.48 0.00 0.00 55.95 56.57 1zyr s SER 126 Cb 0.00 -0.49 0.02 0.00 0.10 0.00 0.00 66.02 65.66 1zyr s SER 126 CO 0.00 -2.05 0.18 0.49 0.98 0.00 0.00 173.24 172.85 1zyr n PHE 127 N -3.16 0.17 -3.72 5.02 0.99 -0.49 -0.15 117.46 116.12 1zyr n PHE 127 Ca 0.13 -2.15 -0.22 0.00 -0.00 0.00 0.00 57.45 55.21 1zyr n PHE 127 Cb 0.60 -0.35 -0.18 0.00 -1.00 0.00 0.00 39.48 38.56 1zyr n PHE 127 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1zyr s ILE 128 N -2.52 0.15 -0.15 4.37 1.01 -1.26 -2.37 121.20 120.42 1zyr s ILE 128 Ca 0.14 0.22 0.02 0.00 0.00 0.00 0.00 60.65 61.02 1zyr s ILE 128 Cb -0.01 -0.39 -0.10 0.00 0.01 0.00 0.00 42.46 41.97 1zyr s ILE 128 CO 0.09 0.18 -0.12 -0.38 0.00 0.00 0.00 174.94 174.71 1zyr n ILE 129 N 5.22 0.85 -2.04 2.92 -0.00 -1.20 -1.65 119.36 123.45 1zyr n ILE 129 Ca -0.05 -0.34 -0.01 0.00 -0.00 0.00 0.00 62.75 62.35 1zyr n ILE 129 Cb 0.50 -1.01 -0.01 0.00 -0.00 0.00 0.00 39.64 39.12 1zyr n ILE 129 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1zyr n ASN 130 N -2.91 -0.14 0.00 4.38 3.02 -1.26 -2.46 115.26 115.90 1zyr n ASN 130 Ca -0.26 -1.50 0.00 0.00 -0.03 0.00 0.00 54.58 52.79 1zyr n ASN 130 Cb 0.79 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.96 1zyr n ASN 130 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zyr n GLY 131 N 0.04 2.00 3.52 7.41 0.00 -1.25 -4.39 105.19 112.53 1zyr n GLY 131 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1zyr n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr s ALA 132 N -2.07 3.03 0.12 4.61 0.00 -1.26 -4.80 121.76 121.39 1zyr s ALA 132 Ca 0.00 -0.82 -0.31 0.00 0.00 0.00 0.00 51.96 50.83 1zyr s ALA 132 Cb 0.00 -1.53 -0.09 0.00 0.00 0.00 0.00 23.12 21.50 1zyr s ALA 132 CO 0.00 0.28 1.65 -0.51 0.00 0.00 0.00 175.76 177.18 1zyr s ASP 133 N 0.15 6.56 0.18 0.00 -0.00 -1.26 -3.27 116.67 119.03 1zyr s ASP 133 Ca -0.01 2.59 0.11 0.00 -0.00 0.00 0.00 52.55 55.24 1zyr s ASP 133 Cb -0.14 -2.58 -0.04 0.00 -0.00 0.00 0.00 42.92 40.16 1zyr s ASP 133 CO 0.03 -0.88 -0.24 -0.13 -0.00 0.00 0.00 175.17 173.94 1zyr s ARG 134 N 2.00 1.49 0.04 8.23 0.52 -1.00 -1.99 118.95 128.25 1zyr s ARG 134 Ca 0.73 -1.50 0.03 0.00 -0.52 0.00 0.00 55.73 54.47 1zyr s ARG 134 Cb -0.43 -1.83 -0.02 0.00 0.52 0.00 0.00 34.95 33.19 1zyr s ARG 134 CO 0.32 0.40 -0.09 0.08 0.02 0.00 0.00 175.30 176.03 1zyr s VAL 135 N -1.61 0.71 -0.25 3.52 1.01 -1.14 -1.40 120.40 121.23 1zyr s VAL 135 Ca 0.20 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 61.11 1zyr s VAL 135 Cb -0.08 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 1zyr s VAL 135 CO 0.09 -0.21 0.15 -0.63 0.00 0.00 0.00 175.10 174.50 1zyr s ILE 136 N -1.07 5.16 -0.25 2.22 -1.09 -1.26 -3.29 121.20 121.62 1zyr s ILE 136 Ca -0.05 0.11 -0.23 0.00 -2.23 0.00 0.00 60.65 58.25 1zyr s ILE 136 Cb -0.08 -3.42 -0.01 0.00 -1.58 0.00 0.00 42.46 37.36 1zyr s ILE 136 CO 0.01 0.31 0.78 -0.69 -1.23 0.00 0.00 174.94 174.12 1zyr s VAL 137 N 1.36 4.87 0.72 2.92 1.01 -1.12 -4.89 120.40 125.28 1zyr s VAL 137 Ca 0.07 1.43 -0.17 0.00 0.00 0.00 0.00 61.98 63.31 1zyr s VAL 137 Cb -0.15 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 32.08 1zyr s VAL 137 CO 0.07 -0.06 0.20 -1.20 0.00 0.00 0.00 175.10 174.10 1zyr n SER 138 N 5.95 -2.44 -3.97 3.32 7.64 -0.80 -4.65 113.62 118.65 1zyr n SER 138 Ca 0.04 0.54 -0.09 0.00 1.01 0.00 0.00 58.87 60.37 1zyr n SER 138 Cb 0.48 -1.07 -0.11 0.00 -1.01 0.00 0.00 64.21 62.50 1zyr n SER 138 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1zyr s GLN 139 N -2.30 0.40 0.25 1.43 0.74 -1.19 -0.14 119.66 118.85 1zyr s GLN 139 Ca 0.60 -0.68 0.09 0.00 0.05 0.00 0.00 55.36 55.42 1zyr s GLN 139 Cb -0.35 0.15 -0.04 0.00 1.10 0.00 0.00 33.01 33.86 1zyr s GLN 139 CO 0.64 -0.08 0.03 0.42 -0.55 0.00 0.00 175.29 175.75 1zyr s ILE 140 N -1.91 3.66 0.24 -2.34 1.01 -1.18 0.28 121.20 120.96 1zyr s ILE 140 Ca -0.12 -1.76 -0.20 0.00 0.00 0.00 0.00 60.65 58.57 1zyr s ILE 140 Cb -0.06 -2.94 0.07 0.00 0.01 0.00 0.00 42.46 39.53 1zyr s ILE 140 CO -0.02 -0.34 0.98 -1.38 0.00 0.00 0.00 174.94 174.18 1zyr s HIS 141 N -2.21 0.08 -0.53 3.97 -3.43 0.30 -4.83 115.29 108.64 1zyr s HIS 141 Ca 0.31 -0.55 -0.28 0.00 -0.80 0.00 0.00 55.06 53.74 1zyr s HIS 141 Cb -0.07 0.74 -0.00 0.00 -1.43 0.00 0.00 32.58 31.81 1zyr s HIS 141 CO 0.21 -1.09 1.61 1.03 -2.00 0.00 0.00 174.74 174.50 1zyr s ARG 142 N -2.20 3.13 0.02 -0.38 1.81 -1.26 0.00 118.95 120.07 1zyr s ARG 142 Ca 0.20 0.68 -0.35 0.00 -1.72 0.00 0.00 55.73 54.55 1zyr s ARG 142 Cb -0.03 -4.21 -0.13 0.00 -0.45 0.00 0.00 34.95 30.13 1zyr s ARG 142 CO 0.07 -2.14 1.70 0.45 -0.68 0.00 0.00 175.30 174.70 1zyr n SER 143 N 10.57 3.09 -4.48 0.23 2.88 -0.46 -4.88 113.62 120.57 1zyr n SER 143 Ca 0.17 1.04 -0.36 0.00 -1.33 0.00 0.00 58.87 58.38 1zyr n SER 143 Cb 0.49 -1.37 0.07 0.00 -0.75 0.00 0.00 64.21 62.65 1zyr n SER 143 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1zyr n PRO 144 N 4.85 0.35 0.00 -1.46 -0.02 -1.26 -4.78 135.00 132.67 1zyr n PRO 144 Ca 0.20 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1zyr n PRO 144 Cb 0.27 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1zyr n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 145 N 1.63 0.57 3.12 -1.23 0.00 -0.89 -4.75 105.19 103.63 1zyr n GLY 145 Ca 0.10 -1.48 -0.19 0.00 0.00 0.00 0.00 46.02 44.46 1zyr n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 146 N -4.00 0.97 0.01 1.61 1.01 -1.26 -1.31 120.40 117.43 1zyr s VAL 146 Ca 0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.98 1zyr s VAL 146 Cb 0.00 -0.90 -0.00 0.00 0.00 0.00 0.00 36.38 35.48 1zyr s VAL 146 CO 0.00 -0.04 0.11 -0.31 0.00 0.00 0.00 175.10 174.86 1zyr s TYR 147 N -0.86 0.09 -0.27 5.22 1.51 -0.94 -5.01 117.35 117.09 1zyr s TYR 147 Ca 0.00 -0.23 0.02 0.00 -1.01 0.00 0.00 57.07 55.85 1zyr s TYR 147 Cb -0.08 -0.08 0.06 0.00 -0.11 0.00 0.00 41.96 41.75 1zyr s TYR 147 CO 0.01 -0.28 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.03 1zyr s PHE 148 N -1.50 3.27 -0.02 2.71 0.40 -1.26 -1.42 117.98 120.16 1zyr s PHE 148 Ca -0.14 -2.21 0.02 0.00 -0.60 0.00 0.00 56.93 54.00 1zyr s PHE 148 Cb -0.07 -1.99 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 1zyr s PHE 148 CO 0.01 -0.86 -0.04 0.99 0.70 0.00 0.00 175.22 176.02 1zyr s THR 149 N 1.14 3.88 -0.16 0.64 2.01 -0.88 -3.65 115.64 118.61 1zyr s THR 149 Ca -0.08 -0.63 -0.38 0.00 0.31 0.00 0.00 61.69 60.91 1zyr s THR 149 Cb -0.20 -2.68 -0.15 0.00 0.01 0.00 0.00 72.50 69.48 1zyr s THR 149 CO -0.04 0.44 1.72 -2.65 -0.69 0.00 0.00 174.62 173.40 1zyr n PRO 150 N 1.65 1.46 -1.61 4.92 -0.02 -1.26 -1.84 135.00 138.30 1zyr n PRO 150 Ca -0.16 0.53 -0.53 0.00 -2.02 0.00 0.00 63.50 61.33 1zyr n PRO 150 Cb 0.53 -2.26 -0.06 0.00 -0.02 0.00 0.00 33.50 31.69 1zyr n PRO 150 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1zyr n ASP 151 N 5.23 1.76 0.00 2.55 -0.08 -1.19 -4.79 116.55 120.04 1zyr n ASP 151 Ca 0.24 1.11 0.00 0.00 -1.51 0.00 0.00 54.79 54.63 1zyr n ASP 151 Cb 0.19 -1.18 0.00 0.00 2.34 0.00 0.00 41.12 42.46 1zyr n ASP 151 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1zyr n PRO 152 N 2.96 0.00 0.07 -0.67 -0.02 -1.26 -3.84 135.00 132.24 1zyr n PRO 152 Ca 0.20 0.33 0.05 0.00 -2.02 0.00 0.00 63.50 62.06 1zyr n PRO 152 Cb 0.18 -0.71 -0.03 0.00 -0.02 0.00 0.00 33.50 32.92 1zyr n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zyr h ALA 153 N -1.62 0.61 -1.84 3.55 0.00 -1.99 -3.45 119.26 114.53 1zyr h ALA 153 Ca 0.00 -0.48 -0.68 0.00 0.00 0.00 0.00 54.91 53.76 1zyr h ALA 153 Cb 0.00 0.14 -0.18 0.00 0.00 0.00 0.00 17.79 17.75 1zyr h ALA 153 CO 0.00 0.53 0.30 1.03 0.00 0.00 0.00 179.25 181.11 1zyr s ARG 154 N -3.10 3.11 0.00 0.00 0.52 -1.25 -4.90 118.95 113.33 1zyr s ARG 154 Ca -0.01 -1.20 0.00 0.00 -0.52 0.00 0.00 55.73 54.00 1zyr s ARG 154 Cb 0.09 -4.29 0.00 0.00 0.52 0.00 0.00 34.95 31.26 1zyr s ARG 154 CO 0.79 -1.65 0.05 -2.30 0.02 0.00 0.00 175.30 172.22 1zyr n PRO 155 N 6.77 0.08 0.00 3.54 -0.02 -1.26 -3.87 135.00 140.24 1zyr n PRO 155 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1zyr n PRO 155 Cb 0.44 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.89 1zyr n PRO 155 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 156 N 0.20 1.06 1.64 -1.23 0.00 -1.26 -5.06 105.19 100.55 1zyr n GLY 156 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1zyr n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyr n ARG 157 N 0.00 1.18 -4.21 1.61 5.12 -1.25 -5.05 116.66 114.06 1zyr n ARG 157 Ca 0.00 -1.68 -0.22 0.00 -1.93 0.00 0.00 57.85 54.01 1zyr n ARG 157 Cb 0.00 0.62 -0.06 0.00 -1.16 0.00 0.00 32.46 31.86 1zyr n ARG 157 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 1zyr s TYR 158 N -2.01 2.87 0.51 -1.55 -0.85 -1.26 -3.15 117.35 111.91 1zyr s TYR 158 Ca 0.04 -0.18 0.08 0.00 -0.52 0.00 0.00 57.07 56.49 1zyr s TYR 158 Cb 0.00 -1.30 0.04 0.00 0.38 0.00 0.00 41.96 41.09 1zyr s TYR 158 CO 0.03 0.57 0.61 0.96 -1.52 0.00 0.00 175.55 176.19 1zyr s ILE 159 N -2.25 2.34 0.37 -3.49 -4.36 -0.77 -4.79 121.20 108.26 1zyr s ILE 159 Ca 0.32 -1.14 0.07 0.00 -0.26 0.00 0.00 60.65 59.65 1zyr s ILE 159 Cb -0.07 -2.48 -0.07 0.00 1.25 0.00 0.00 42.46 41.09 1zyr s ILE 159 CO 0.22 0.00 -0.02 0.00 0.24 0.00 0.00 174.94 175.38 1zyr s ALA 160 N -2.58 2.97 -0.22 2.27 0.00 -0.84 -2.08 121.76 121.28 1zyr s ALA 160 Ca 0.53 -2.20 -0.10 0.00 0.00 0.00 0.00 51.96 50.19 1zyr s ALA 160 Cb -0.06 0.16 0.08 0.00 0.00 0.00 0.00 23.12 23.30 1zyr s ALA 160 CO 0.33 -0.08 0.50 -1.54 0.00 0.00 0.00 175.76 174.97 1zyr s SER 161 N -3.64 -0.61 -0.25 0.00 1.04 -0.51 -2.08 113.70 107.65 1zyr s SER 161 Ca 0.34 1.13 -0.09 0.00 0.48 0.00 0.00 55.95 57.81 1zyr s SER 161 Cb 0.07 1.23 -0.04 0.00 0.10 0.00 0.00 66.02 67.39 1zyr s SER 161 CO 0.17 -0.22 0.11 -0.63 0.98 0.00 0.00 173.24 173.66 1zyr s ILE 162 N 1.95 4.79 -0.27 -1.02 1.01 0.31 -2.21 121.20 125.76 1zyr s ILE 162 Ca -0.07 -0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.60 1zyr s ILE 162 Cb -0.09 -3.24 0.06 0.00 0.01 0.00 0.00 42.46 39.20 1zyr s ILE 162 CO -0.15 0.33 -0.09 -0.51 0.00 0.00 0.00 174.94 174.52 1zyr s ILE 163 N 1.39 2.22 0.36 2.92 2.07 -0.43 -2.05 121.20 127.69 1zyr s ILE 163 Ca 0.06 -1.68 0.07 0.00 -1.41 0.00 0.00 60.65 57.69 1zyr s ILE 163 Cb -0.15 -2.33 -0.02 0.00 0.13 0.00 0.00 42.46 40.09 1zyr s ILE 163 CO 0.05 -0.08 0.38 -2.84 -1.91 0.00 0.00 174.94 170.54 1zyr s PRO 164 N 1.09 2.76 -0.29 3.50 0.02 -1.26 -2.10 135.00 138.73 1zyr s PRO 164 Ca -0.07 -1.29 -0.13 0.00 0.02 0.00 0.00 61.00 59.52 1zyr s PRO 164 Cb -0.20 -2.55 0.11 0.00 0.02 0.00 0.00 34.50 31.88 1zyr s PRO 164 CO -0.05 -0.02 0.67 -1.17 -0.33 0.00 0.00 177.00 176.10 1zyr s LEU 165 N -4.10 -1.05 1.01 -5.54 2.96 -1.26 -4.57 118.68 106.13 1zyr s LEU 165 Ca 0.45 1.54 -0.21 0.00 -0.22 0.00 0.00 54.13 55.70 1zyr s LEU 165 Cb -0.06 2.34 -0.13 0.00 0.50 0.00 0.00 46.19 48.84 1zyr s LEU 165 CO 0.28 -0.23 -0.88 -2.65 -1.32 0.00 0.00 176.35 171.56 1zyr n PRO 166 N 4.91 -0.17 0.28 0.98 -0.02 -1.26 -4.55 135.00 135.17 1zyr n PRO 166 Ca -0.16 -0.04 0.17 0.00 -2.02 0.00 0.00 63.50 61.45 1zyr n PRO 166 Cb 0.54 -1.15 0.77 0.00 -0.02 0.00 0.00 33.50 33.64 1zyr n PRO 166 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1zyr h LYS 167 N -1.15 0.00 0.00 -0.52 3.11 -1.90 -1.32 116.57 114.79 1zyr h LYS 167 Ca -0.43 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 1zyr h LYS 167 Cb 1.34 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.57 1zyr h LYS 167 CO 0.25 0.04 0.00 0.54 -2.81 0.00 0.00 179.45 177.47 1zyr n ARG 168 N -3.19 0.16 -2.63 1.90 3.00 -1.26 -4.42 116.66 110.21 1zyr n ARG 168 Ca -0.00 0.50 -0.42 0.00 -0.01 0.00 0.00 57.85 57.91 1zyr n ARG 168 Cb 0.27 -1.87 -0.03 0.00 0.00 0.00 0.00 32.46 30.82 1zyr n ARG 168 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1zyr s GLY 169 N -3.51 1.21 -0.40 -0.13 0.00 -0.50 -4.67 107.32 99.33 1zyr s GLY 169 Ca 0.02 -0.83 -0.37 0.00 0.00 0.00 0.00 44.72 43.53 1zyr s GLY 169 CO 0.30 2.40 1.36 -1.05 0.00 0.00 0.00 173.10 176.11 1zyr n PRO 170 N 8.15 0.00 -2.86 2.90 -0.02 -1.26 -4.10 135.00 137.81 1zyr n PRO 170 Ca 0.08 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.13 1zyr n PRO 170 Cb 0.49 -1.20 -0.03 0.00 -0.02 0.00 0.00 33.50 32.74 1zyr n PRO 170 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1zyr s TRP 171 N 2.83 3.01 0.36 6.00 -0.11 -1.26 -4.48 118.94 125.28 1zyr s TRP 171 Ca 0.86 -1.28 -0.08 0.00 1.22 0.00 0.00 56.10 56.82 1zyr s TRP 171 Cb -1.20 -4.36 -0.06 0.00 -1.50 0.00 0.00 33.47 26.35 1zyr s TRP 171 CO 0.63 -1.57 0.67 0.42 -4.62 0.00 0.00 176.95 172.48 1zyr s ILE 172 N 3.12 4.90 0.04 5.86 1.09 -0.87 -4.69 121.20 130.65 1zyr s ILE 172 Ca 0.35 0.34 0.00 0.00 -1.10 0.00 0.00 60.65 60.25 1zyr s ILE 172 Cb -0.04 -3.74 -0.03 0.00 -1.06 0.00 0.00 42.46 37.59 1zyr s ILE 172 CO -0.09 -0.45 -0.04 -1.81 -0.10 0.00 0.00 174.94 172.45 1zyr s ASP 173 N -3.20 0.55 0.13 3.58 1.11 -1.22 0.11 116.67 117.72 1zyr s ASP 173 Ca 0.48 -0.73 0.07 0.00 0.18 0.00 0.00 52.55 52.55 1zyr s ASP 173 Cb -0.10 0.12 -0.04 0.00 1.07 0.00 0.00 42.92 43.97 1zyr s ASP 173 CO 0.31 -0.40 -0.17 -0.76 1.18 0.00 0.00 175.17 175.34 1zyr s LEU 174 N -2.13 2.40 -0.27 1.23 1.43 -0.88 -2.18 118.68 118.27 1zyr s LEU 174 Ca -0.04 -0.80 -0.27 0.00 -1.03 0.00 0.00 54.13 51.99 1zyr s LEU 174 Cb -0.03 -0.70 0.16 0.00 0.03 0.00 0.00 46.19 45.66 1zyr s LEU 174 CO -0.04 -0.07 1.25 -0.70 0.23 0.00 0.00 176.35 177.02 1zyr s GLU 175 N -2.57 0.26 0.12 1.70 2.12 -0.78 -2.00 118.70 117.56 1zyr s GLU 175 Ca 0.11 0.20 0.08 0.00 0.36 0.00 0.00 54.97 55.72 1zyr s GLU 175 Cb -0.06 0.13 -0.04 0.00 0.26 0.00 0.00 34.13 34.41 1zyr s GLU 175 CO 0.04 -0.05 -0.14 0.14 -0.54 0.00 0.00 175.26 174.72 1zyr s VAL 176 N -0.33 3.11 -0.47 3.70 -7.23 -1.26 0.97 120.40 118.89 1zyr s VAL 176 Ca 0.05 -1.42 0.06 0.00 -1.81 0.00 0.00 61.98 58.85 1zyr s VAL 176 Cb -0.03 -2.45 0.19 0.00 0.56 0.00 0.00 36.38 34.64 1zyr s VAL 176 CO -0.09 0.08 0.56 1.21 -0.31 0.00 0.00 175.10 176.55 1zyr n GLU 177 N 0.66 0.40 -0.04 4.82 2.13 -0.88 -4.93 120.64 122.81 1zyr n GLU 177 Ca -0.14 -2.55 0.00 0.00 0.66 0.00 0.00 57.16 55.13 1zyr n GLU 177 Cb 0.53 -1.55 0.01 0.00 0.27 0.00 0.00 31.44 30.70 1zyr n GLU 177 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1zyr n PRO 178 N 2.81 -0.02 -0.27 5.31 -0.02 -1.25 -2.69 135.00 138.87 1zyr n PRO 178 Ca 0.23 0.15 -0.03 0.00 -2.02 0.00 0.00 63.50 61.83 1zyr n PRO 178 Cb 0.53 -0.22 -0.04 0.00 -0.02 0.00 0.00 33.50 33.75 1zyr n PRO 178 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1zyr n ASN 179 N -4.14 1.65 0.00 2.55 2.85 -1.26 -4.31 115.26 112.59 1zyr n ASN 179 Ca 0.01 -1.70 0.00 0.00 -0.11 0.00 0.00 54.58 52.78 1zyr n ASN 179 Cb 0.04 -0.42 0.00 0.00 1.24 0.00 0.00 39.78 40.64 1zyr n ASN 179 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zyr n GLY 180 N 2.56 1.61 2.88 8.20 0.00 -1.25 -5.10 105.19 114.08 1zyr n GLY 180 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 1zyr n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 181 N -2.16 0.18 0.39 1.61 1.01 -1.10 -4.97 120.40 115.37 1zyr s VAL 181 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.02 1zyr s VAL 181 Cb 0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 36.38 36.11 1zyr s VAL 181 CO 0.00 0.08 0.02 -0.69 0.00 0.00 0.00 175.10 174.52 1zyr s VAL 182 N 0.31 2.19 0.04 2.92 1.01 -1.26 -2.07 120.40 123.54 1zyr s VAL 182 Ca -0.03 -1.98 -0.02 0.00 0.00 0.00 0.00 61.98 59.95 1zyr s VAL 182 Cb -0.05 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 1zyr s VAL 182 CO -0.01 -0.07 0.02 -0.94 0.00 0.00 0.00 175.10 174.11 1zyr s SER 183 N -3.73 0.31 -0.30 3.32 1.04 0.27 -4.45 113.70 110.16 1zyr s SER 183 Ca 0.36 -0.70 -0.03 0.00 0.48 0.00 0.00 55.95 56.06 1zyr s SER 183 Cb 0.06 0.19 0.19 0.00 0.10 0.00 0.00 66.02 66.55 1zyr s SER 183 CO 0.19 -0.49 0.76 -0.32 0.98 0.00 0.00 173.24 174.36 1zyr s MET 184 N -2.81 0.42 -0.91 4.02 1.75 -1.25 -1.86 119.30 118.66 1zyr s MET 184 Ca -0.03 0.61 -0.13 0.00 -1.25 0.00 0.00 55.69 54.89 1zyr s MET 184 Cb -0.00 0.32 0.24 0.00 2.84 0.00 0.00 34.83 38.23 1zyr s MET 184 CO -0.06 -0.59 0.87 0.15 -0.65 0.00 0.00 175.02 174.74 1zyr s LYS 185 N 2.89 3.78 0.00 4.11 3.01 -0.93 -4.21 119.74 128.39 1zyr s LYS 185 Ca 0.14 -2.69 0.00 0.00 -1.01 0.00 0.00 55.97 52.41 1zyr s LYS 185 Cb -0.11 -4.47 0.00 0.00 -1.01 0.00 0.00 37.83 32.25 1zyr s LYS 185 CO -0.20 -1.28 0.21 0.28 0.51 0.00 0.00 175.35 174.87 1zyr n VAL 186 N 3.59 0.00 0.10 3.17 0.31 -1.26 -3.45 118.33 120.79 1zyr n VAL 186 Ca 0.17 0.48 -0.10 0.00 -0.01 0.00 0.00 64.34 64.87 1zyr n VAL 186 Cb 0.45 -1.01 -0.07 0.00 -0.91 0.00 0.00 33.84 32.30 1zyr n VAL 186 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1zyr h ASN 187 N 0.00 -0.28 0.00 4.52 -1.24 -1.91 -3.41 115.58 113.26 1zyr h ASN 187 Ca 0.00 -0.22 0.00 0.00 0.71 0.00 0.00 56.30 56.79 1zyr h ASN 187 Cb 0.00 0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.12 1zyr h ASN 187 CO 0.00 0.21 0.00 1.17 -1.29 0.00 0.00 177.43 177.52 1zyr n LYS 188 N -5.01 0.00 -0.69 6.67 0.00 -1.26 -5.06 118.16 112.80 1zyr n LYS 188 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 58.31 57.99 1zyr n LYS 188 Cb 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.26 1zyr n LYS 188 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1zyr n ARG 189 N 0.00 0.00 -1.42 1.64 3.00 -1.26 -4.23 116.66 114.40 1zyr n ARG 189 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.56 1zyr n ARG 189 Cb 0.00 -0.52 0.14 0.00 0.00 0.00 0.00 32.46 32.08 1zyr n ARG 189 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1zyr s LYS 190 N -0.44 1.10 -0.22 -0.14 1.02 -1.26 -4.71 119.74 115.09 1zyr s LYS 190 Ca 0.33 0.44 -0.36 0.00 0.02 0.00 0.00 55.97 56.40 1zyr s LYS 190 Cb -0.48 -1.82 0.14 0.00 -0.52 0.00 0.00 37.83 35.16 1zyr s LYS 190 CO 0.28 -2.26 1.26 -0.59 -0.92 0.00 0.00 175.35 173.13 1zyr s PHE 191 N -3.15 -0.09 0.07 3.18 -0.71 -1.26 -4.95 117.98 111.06 1zyr s PHE 191 Ca 0.64 0.06 -0.37 0.00 -1.04 0.00 0.00 56.93 56.21 1zyr s PHE 191 Cb -0.16 0.51 -0.17 0.00 -1.21 0.00 0.00 43.02 41.99 1zyr s PHE 191 CO 0.55 -0.15 1.30 -2.30 -1.34 0.00 0.00 175.22 173.28 1zyr n PRO 192 N -0.07 0.97 -0.05 1.99 -0.02 -1.26 -3.97 135.00 132.59 1zyr n PRO 192 Ca 0.02 0.35 -0.03 0.00 -2.02 0.00 0.00 63.50 61.81 1zyr n PRO 192 Cb 0.58 -1.97 0.20 0.00 -0.02 0.00 0.00 33.50 32.28 1zyr n PRO 192 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1zyr h LEU 193 N 4.33 0.63 -0.57 2.45 7.12 -1.89 -1.05 115.31 126.33 1zyr h LEU 193 Ca -0.48 -0.16 -0.08 0.00 0.13 0.00 0.00 57.88 57.28 1zyr h LEU 193 Cb 1.35 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 41.30 1zyr h LEU 193 CO 0.76 0.75 -0.39 0.58 -0.13 0.00 0.00 178.44 180.01 1zyr h VAL 194 N 0.60 0.78 -0.96 1.05 2.07 -1.88 -0.92 116.25 116.99 1zyr h VAL 194 Ca 0.11 -1.71 0.18 0.00 0.82 0.00 0.00 66.70 66.09 1zyr h VAL 194 Cb 0.50 2.10 -0.10 0.00 -1.52 0.00 0.00 31.29 32.27 1zyr h VAL 194 CO 0.03 0.38 0.55 0.25 0.02 0.00 0.00 177.57 178.80 1zyr h LEU 195 N 0.00 0.70 0.00 2.57 5.85 -1.53 0.22 115.31 123.11 1zyr h LEU 195 Ca -0.00 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1zyr h LEU 195 Cb 1.07 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1zyr h LEU 195 CO 0.05 0.26 -1.74 -0.11 -0.34 0.00 0.00 178.44 176.56 1zyr n LEU 196 N -4.80 0.30 0.24 2.25 0.00 -1.16 -4.05 117.00 109.77 1zyr n LEU 196 Ca 0.21 0.12 0.16 0.00 0.00 0.00 0.00 56.01 56.50 1zyr n LEU 196 Cb 0.53 0.05 0.60 0.00 0.00 0.00 0.00 43.42 44.60 1zyr n LEU 196 CO 0.21 0.02 0.95 0.25 0.00 0.00 0.00 177.39 178.82 1zyr h LEU 197 N 0.00 0.00 0.00 -1.96 6.46 0.32 -2.05 115.31 118.08 1zyr h LEU 197 Ca -0.08 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1zyr h LEU 197 Cb 1.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.13 1zyr h LEU 197 CO 0.01 0.00 -0.76 -0.09 -0.62 0.00 0.00 178.44 176.98 1zyr h ARG 198 N 0.00 0.00 0.00 1.25 1.12 -0.79 -3.24 114.38 112.72 1zyr h ARG 198 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1zyr h ARG 198 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.48 1zyr h ARG 198 CO 0.00 0.00 0.00 0.28 -3.11 0.00 0.00 179.97 177.14 1zyr n VAL 199 N -2.26 0.00 -2.70 0.20 0.31 -0.77 -2.45 118.33 110.66 1zyr n VAL 199 Ca 0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.28 1zyr n VAL 199 Cb 0.47 -0.57 0.04 0.00 -0.91 0.00 0.00 33.84 32.86 1zyr n VAL 199 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1zyr n LEU 200 N -0.80 1.74 0.00 7.52 4.32 -1.25 -4.76 117.00 123.77 1zyr n LEU 200 Ca 0.07 -3.55 0.00 0.00 -0.02 0.00 0.00 56.01 52.51 1zyr n LEU 200 Cb 0.03 0.39 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 1zyr n LEU 200 CO 0.05 1.41 0.00 0.61 -1.22 0.00 0.00 177.39 178.24 1zyr n GLY 201 N -0.30 0.25 3.53 -0.72 0.00 -1.02 -4.86 105.19 102.06 1zyr n GLY 201 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1zyr n GLY 201 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zyr n TYR 202 N -0.93 1.37 -2.66 1.61 4.01 -1.22 -4.93 117.16 114.40 1zyr n TYR 202 Ca 0.00 0.15 -0.27 0.00 -0.16 0.00 0.00 57.90 57.62 1zyr n TYR 202 Cb 0.00 -2.59 -0.00 0.00 -0.31 0.00 0.00 39.34 36.44 1zyr n TYR 202 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1zyr s ASP 203 N 10.59 6.24 0.00 7.72 1.47 -1.26 -4.07 116.67 137.36 1zyr s ASP 203 Ca 1.06 0.89 0.16 0.00 1.18 0.00 0.00 52.55 55.85 1zyr s ASP 203 Cb -0.47 -2.21 0.90 0.00 -0.34 0.00 0.00 42.92 40.80 1zyr s ASP 203 CO 0.34 -0.58 1.42 0.00 0.68 0.00 0.00 175.17 177.03 1zyr n GLN 204 N -2.25 0.38 -0.09 2.11 6.02 -1.26 -1.67 117.38 120.63 1zyr n GLN 204 Ca 0.00 0.06 -0.17 0.00 -0.01 0.00 0.00 57.00 56.89 1zyr n GLN 204 Cb 0.55 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 30.18 1zyr n GLN 204 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1zyr n GLU 205 N -1.13 0.68 0.02 -1.09 0.28 -1.26 -3.57 120.64 114.57 1zyr n GLU 205 Ca 0.10 0.16 -0.07 0.00 -0.16 0.00 0.00 57.16 57.19 1zyr n GLU 205 Cb 0.09 -1.58 -0.13 0.00 1.43 0.00 0.00 31.44 31.25 1zyr n GLU 205 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zyr h THR 206 N 0.02 1.30 -0.07 3.84 1.03 -1.96 -3.35 112.91 113.71 1zyr h THR 206 Ca -0.52 -3.07 -0.19 0.00 -0.01 0.00 0.00 66.41 62.63 1zyr h THR 206 Cb 2.00 2.64 -0.00 0.00 -1.07 0.00 0.00 68.15 71.72 1zyr h THR 206 CO -0.01 0.74 -0.75 -0.07 -0.01 0.00 0.00 175.52 175.42 1zyr h LEU 207 N 0.00 0.49 -0.38 0.00 3.38 -1.52 -2.12 115.31 115.16 1zyr h LEU 207 Ca -0.14 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1zyr h LEU 207 Cb 1.87 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.48 1zyr h LEU 207 CO 0.11 1.07 0.00 0.00 0.09 0.00 0.00 178.44 179.71 1zyr h ALA 208 N 0.91 1.00 0.00 1.53 0.00 -1.69 -3.30 119.26 117.71 1zyr h ALA 208 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zyr h ALA 208 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1zyr h ALA 208 CO 0.13 0.00 -0.91 0.54 0.00 0.00 0.00 179.25 179.01 1zyr n ARG 209 N -2.90 3.30 -0.89 0.00 3.00 -1.25 -3.89 116.66 114.03 1zyr n ARG 209 Ca 0.03 0.00 -0.08 0.00 -0.01 0.00 0.00 57.85 57.79 1zyr n ARG 209 Cb 0.44 -0.95 0.23 0.00 0.00 0.00 0.00 32.46 32.18 1zyr n ARG 209 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1zyr n GLU 210 N -1.81 3.02 0.00 5.56 1.02 -0.80 -3.88 120.64 123.76 1zyr n GLU 210 Ca 0.00 -2.53 0.00 0.00 -0.02 0.00 0.00 57.16 54.61 1zyr n GLU 210 Cb 0.41 -2.04 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 1zyr n GLU 210 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1zyr n LEU 211 N -0.24 0.00 -2.57 -4.62 7.94 -1.24 -4.94 117.00 111.34 1zyr n LEU 211 Ca 0.37 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 55.27 1zyr n LEU 211 Cb 1.27 0.03 0.06 0.00 0.53 0.00 0.00 43.42 45.32 1zyr n LEU 211 CO 0.40 -0.16 0.20 0.61 -1.11 0.00 0.00 177.39 177.33 1zyr n GLY 212 N 0.83 1.72 0.09 -3.96 0.00 -1.26 -4.82 105.19 97.79 1zyr n GLY 212 Ca 0.00 -0.73 0.11 0.00 0.00 0.00 0.00 46.02 45.40 1zyr n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr n ALA 213 N -0.74 1.73 0.13 4.61 0.00 -1.25 0.62 120.51 125.60 1zyr n ALA 213 Ca -0.02 0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.56 1zyr n ALA 213 Cb 0.85 -1.36 0.27 0.00 0.00 0.00 0.00 19.45 19.21 1zyr n ALA 213 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1zyr n TYR 214 N -2.05 0.74 -3.83 0.00 0.18 -1.26 -4.81 117.16 106.14 1zyr n TYR 214 Ca 0.03 -0.37 -0.23 0.00 1.88 0.00 0.00 57.90 59.21 1zyr n TYR 214 Cb 0.23 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.02 1zyr n TYR 214 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1zyr s GLY 215 N -1.12 0.51 0.00 -7.48 0.00 0.20 -5.01 107.32 94.43 1zyr s GLY 215 Ca 0.41 -0.16 0.08 0.00 0.00 0.00 0.00 44.72 45.04 1zyr s GLY 215 CO 0.29 1.03 1.01 -1.84 0.00 0.00 0.00 173.10 173.59 1zyr n GLU 216 N 5.01 0.66 0.00 2.90 0.00 -1.26 -2.98 120.64 124.96 1zyr n GLU 216 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.18 1zyr n GLU 216 Cb 0.50 -1.18 0.19 0.00 0.00 0.00 0.00 31.44 30.95 1zyr n GLU 216 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1zyr n LEU 217 N -0.68 0.58 0.31 -1.84 4.77 -1.26 -4.14 117.00 114.75 1zyr n LEU 217 Ca 0.06 -0.07 0.19 0.00 -0.03 0.00 0.00 56.01 56.15 1zyr n LEU 217 Cb 0.03 -0.21 1.01 0.00 -2.33 0.00 0.00 43.42 41.91 1zyr n LEU 217 CO 0.04 0.14 1.16 0.58 -1.33 0.00 0.00 177.39 177.98 1zyr h VAL 218 N 0.00 0.09 0.00 4.08 2.07 -1.78 0.17 116.25 120.89 1zyr h VAL 218 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1zyr h VAL 218 Cb 0.51 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1zyr h VAL 218 CO 0.00 0.00 0.00 1.56 0.02 0.00 0.00 177.57 179.15 1zyr h GLN 219 N 0.00 0.00 -0.00 1.57 4.20 -1.86 -1.55 115.11 117.46 1zyr h GLN 219 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1zyr h GLN 219 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1zyr h GLN 219 CO -0.00 0.00 -0.27 0.41 -0.67 0.00 0.00 178.83 178.30 1zyr n GLY 220 N 0.34 -1.19 0.12 3.46 0.00 0.61 -3.68 105.19 104.85 1zyr n GLY 220 Ca 0.02 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1zyr n GLY 220 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zyr n LEU 221 N -1.30 1.91 0.15 0.99 7.94 -0.64 -4.43 117.00 121.62 1zyr n LEU 221 Ca 0.08 0.39 0.14 0.00 -1.11 0.00 0.00 56.01 55.52 1zyr n LEU 221 Cb 0.33 -0.87 0.70 0.00 0.53 0.00 0.00 43.42 44.11 1zyr n LEU 221 CO 0.30 0.29 1.13 0.24 -1.11 0.00 0.00 177.39 178.24 1zyr h MET 222 N -1.00 0.00 0.00 1.96 2.86 -1.56 -3.40 114.93 113.80 1zyr h MET 222 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1zyr h MET 222 Cb 1.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.01 1zyr h MET 222 CO -0.27 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.45 1zyr n ASP 223 N -4.35 0.00 -4.55 1.22 10.43 -1.24 -3.13 116.55 114.93 1zyr n ASP 223 Ca 0.03 0.00 -0.20 0.00 2.57 0.00 0.00 54.79 57.19 1zyr n ASP 223 Cb 0.33 0.00 -0.07 0.00 1.84 0.00 0.00 41.12 43.22 1zyr n ASP 223 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1zyr n GLU 224 N 0.00 0.64 0.08 -1.24 -0.58 -1.26 -4.68 120.64 113.60 1zyr n GLU 224 Ca 0.00 -0.57 0.13 0.00 -0.42 0.00 0.00 57.16 56.30 1zyr n GLU 224 Cb 0.00 -3.44 0.40 0.00 -0.57 0.00 0.00 31.44 27.83 1zyr n GLU 224 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1zyr n SER 225 N 17.16 0.69 0.11 1.62 3.41 -1.18 -3.64 113.62 131.79 1zyr n SER 225 Ca 0.46 0.49 -0.12 0.00 -0.26 0.00 0.00 58.87 59.44 1zyr n SER 225 Cb 0.44 -0.62 -0.08 0.00 -0.26 0.00 0.00 64.21 63.69 1zyr n SER 225 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1zyr h VAL 226 N 0.00 0.78 0.00 -3.33 3.04 -1.90 -3.19 116.25 111.64 1zyr h VAL 226 Ca 0.00 -0.83 -0.08 0.00 -1.01 0.00 0.00 66.70 64.78 1zyr h VAL 226 Cb 0.70 1.20 -0.01 0.00 -2.01 0.00 0.00 31.29 31.17 1zyr h VAL 226 CO 0.00 0.16 -0.38 -0.26 -1.01 0.00 0.00 177.57 176.08 1zyr h PHE 227 N -0.79 0.00 0.00 3.17 -1.00 -1.98 -3.06 116.94 113.28 1zyr h PHE 227 Ca -0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1zyr h PHE 227 Cb 0.51 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.07 1zyr h PHE 227 CO 0.05 0.38 0.00 0.00 -1.61 0.00 0.00 178.31 177.13 1zyr n ALA 228 N -2.39 1.61 -2.69 2.45 0.00 -1.20 -3.25 120.51 115.04 1zyr n ALA 228 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.35 1zyr n ALA 228 Cb 0.45 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.93 1zyr n ALA 228 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1zyr n MET 229 N 0.65 1.52 -3.16 0.00 2.81 -1.16 -4.74 117.12 113.03 1zyr n MET 229 Ca 0.00 -3.42 0.05 0.00 -1.81 0.00 0.00 57.70 52.52 1zyr n MET 229 Cb 0.11 -1.44 -0.02 0.00 -0.71 0.00 0.00 33.22 31.16 1zyr n MET 229 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1zyr s ARG 230 N -3.38 0.10 0.00 0.03 1.70 -1.20 -5.11 118.95 111.09 1zyr s ARG 230 Ca 0.29 0.18 0.00 0.00 -0.47 0.00 0.00 55.73 55.73 1zyr s ARG 230 Cb 0.41 0.10 0.00 0.00 -0.57 0.00 0.00 34.95 34.89 1zyr s ARG 230 CO 0.00 -0.10 0.00 -2.30 -1.08 0.00 0.00 175.30 171.82 1zyr n PRO 231 N 5.40 0.00 0.00 3.89 -0.02 -1.26 -3.46 135.00 139.54 1zyr n PRO 231 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1zyr n PRO 231 Cb 0.54 -0.08 0.00 0.00 -0.02 0.00 0.00 33.50 33.94 1zyr n PRO 231 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1zyr n GLU 232 N 0.00 0.44 -0.06 -0.52 2.13 -1.26 -2.38 120.64 118.98 1zyr n GLU 232 Ca 0.00 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 1zyr n GLU 232 Cb 0.00 -1.18 -0.14 0.00 0.27 0.00 0.00 31.44 30.39 1zyr n GLU 232 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1zyr n GLU 233 N 0.14 0.68 0.00 5.31 0.00 -1.24 -3.88 120.64 121.65 1zyr n GLU 233 Ca 0.00 0.17 0.07 0.00 0.00 0.00 0.00 57.16 57.39 1zyr n GLU 233 Cb 0.09 -1.63 0.30 0.00 0.00 0.00 0.00 31.44 30.20 1zyr n GLU 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zyr n ALA 234 N -2.88 1.66 0.19 4.31 0.00 -1.00 0.51 120.51 123.30 1zyr n ALA 234 Ca -0.32 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.18 1zyr n ALA 234 Cb 1.07 -1.22 0.13 0.00 0.00 0.00 0.00 19.45 19.43 1zyr n ALA 234 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zyr h LEU 235 N 0.00 0.00 0.00 0.00 6.46 -1.75 -2.49 115.31 117.53 1zyr h LEU 235 Ca 0.00 0.00 -0.21 0.00 -0.12 0.00 0.00 57.88 57.55 1zyr h LEU 235 Cb 0.21 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.10 1zyr h LEU 235 CO 0.00 0.02 -1.79 -0.38 -0.62 0.00 0.00 178.44 175.67 1zyr n ILE 236 N -3.03 0.80 0.05 4.05 5.41 -0.53 -3.66 119.36 122.46 1zyr n ILE 236 Ca 0.03 -0.39 -0.12 0.00 1.00 0.00 0.00 62.75 63.27 1zyr n ILE 236 Cb 0.54 -0.86 -0.07 0.00 -0.71 0.00 0.00 39.64 38.55 1zyr n ILE 236 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1zyr h ARG 237 N 0.00 -0.05 -0.05 0.38 9.65 -0.04 0.17 114.38 124.43 1zyr h ARG 237 Ca -0.31 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 58.37 1zyr h ARG 237 Cb 1.59 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 30.18 1zyr h ARG 237 CO -0.02 -0.04 -0.82 1.25 2.80 0.00 0.00 179.97 183.15 1zyr h LEU 238 N -0.06 0.51 -1.78 3.80 6.46 -1.67 -2.66 115.31 119.93 1zyr h LEU 238 Ca 0.01 -0.37 0.13 0.00 -0.12 0.00 0.00 57.88 57.53 1zyr h LEU 238 Cb 0.06 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.80 1zyr h LEU 238 CO -0.02 1.13 0.41 0.15 -0.62 0.00 0.00 178.44 179.50 1zyr h PHE 239 N 0.27 0.26 -0.12 1.25 3.04 -1.51 0.44 116.94 120.56 1zyr h PHE 239 Ca -0.05 0.01 -0.23 0.00 3.98 0.00 0.00 57.97 61.68 1zyr h PHE 239 Cb 1.42 -0.08 0.01 0.00 2.56 0.00 0.00 35.95 39.86 1zyr h PHE 239 CO 0.05 0.11 -0.83 1.15 -2.02 0.00 0.00 178.31 176.77 1zyr h THR 240 N 0.23 1.28 0.00 4.41 2.02 -0.34 -3.27 112.91 117.25 1zyr h THR 240 Ca 0.28 -2.04 0.00 0.00 0.77 0.00 0.00 66.41 65.43 1zyr h THR 240 Cb 0.79 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 1zyr h THR 240 CO -0.06 0.64 0.00 0.18 0.37 0.00 0.00 175.52 176.66 1zyr n LEU 241 N -3.91 1.92 0.00 2.58 4.77 0.14 -4.57 117.00 117.94 1zyr n LEU 241 Ca -0.08 -0.89 -0.05 0.00 -0.03 0.00 0.00 56.01 54.96 1zyr n LEU 241 Cb 0.77 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 1zyr n LEU 241 CO 0.53 0.35 -0.03 0.18 -1.33 0.00 0.00 177.39 177.09 1zyr n LEU 242 N 1.38 0.00 -3.19 2.23 4.32 -1.23 -5.05 117.00 115.45 1zyr n LEU 242 Ca 0.00 -0.59 0.01 0.00 -0.02 0.00 0.00 56.01 55.41 1zyr n LEU 242 Cb 0.22 0.16 -0.01 0.00 -1.62 0.00 0.00 43.42 42.16 1zyr n LEU 242 CO 0.00 -0.09 0.07 0.00 -1.22 0.00 0.00 177.39 176.15 1zyr s ARG 243 N -2.31 0.60 0.00 3.23 1.70 -1.26 -4.99 118.95 115.92 1zyr s ARG 243 Ca 0.03 0.25 0.00 0.00 -0.47 0.00 0.00 55.73 55.54 1zyr s ARG 243 Cb 0.00 0.10 0.00 0.00 -0.57 0.00 0.00 34.95 34.48 1zyr s ARG 243 CO 0.02 -1.09 0.00 -0.35 -1.08 0.00 0.00 175.30 172.80 1zyr n PRO 244 N 5.14 0.00 0.00 3.89 -0.05 -1.26 -5.06 135.00 137.66 1zyr n PRO 244 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.51 1zyr n PRO 244 Cb 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.99 1zyr n PRO 244 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1zyr n GLY 245 N 2.06 0.00 0.99 0.55 0.00 -1.26 -5.17 105.19 102.36 1zyr n GLY 245 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1zyr n GLY 245 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zyr n ASP 246 N 0.00 -1.87 -4.71 1.61 8.00 -1.26 -4.94 116.55 113.37 1zyr n ASP 246 Ca 0.00 0.08 -0.42 0.00 0.71 0.00 0.00 54.79 55.16 1zyr n ASP 246 Cb 0.00 -0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 40.82 1zyr n ASP 246 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 1zyr s PRO 247 N -0.61 4.56 0.00 -0.24 0.02 -1.26 -4.97 135.00 132.51 1zyr s PRO 247 Ca 0.14 1.49 0.21 0.00 0.02 0.00 0.00 61.00 62.86 1zyr s PRO 247 Cb -0.07 -3.42 1.19 0.00 0.02 0.00 0.00 34.50 32.21 1zyr s PRO 247 CO 0.26 -0.04 1.65 -2.30 -0.33 0.00 0.00 177.00 176.24 1zyr n PRO 248 N 3.66 0.54 -0.32 5.54 -0.02 -1.26 -3.30 135.00 139.83 1zyr n PRO 248 Ca 0.06 0.03 0.07 0.00 -2.02 0.00 0.00 63.50 61.64 1zyr n PRO 248 Cb 0.50 -1.50 0.21 0.00 -0.02 0.00 0.00 33.50 32.69 1zyr n PRO 248 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1zyr n LYS 249 N -1.09 2.86 -2.34 -0.52 2.85 -1.26 -4.86 118.16 113.80 1zyr n LYS 249 Ca 0.14 -2.51 -0.35 0.00 -1.05 0.00 0.00 58.31 54.54 1zyr n LYS 249 Cb 0.10 -1.60 -0.04 0.00 -0.65 0.00 0.00 35.03 32.84 1zyr n LYS 249 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1zyr s ARG 250 N -2.11 3.14 0.00 -1.58 3.52 -1.21 -4.93 118.95 115.78 1zyr s ARG 250 Ca 0.34 -0.77 0.00 0.00 -0.13 0.00 0.00 55.73 55.17 1zyr s ARG 250 Cb 0.25 -5.23 0.00 0.00 -1.56 0.00 0.00 34.95 28.41 1zyr s ARG 250 CO 0.11 -2.72 0.00 -0.25 -0.81 0.00 0.00 175.30 171.63 1zyr n ASP 251 N 11.09 0.00 -1.67 -2.12 8.00 -1.26 -2.25 116.55 128.34 1zyr n ASP 251 Ca 0.36 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.84 1zyr n ASP 251 Cb 0.49 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.56 1zyr n ASP 251 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zyr n LYS 252 N 0.00 1.12 0.00 -1.24 5.02 -1.26 -4.77 118.16 117.03 1zyr n LYS 252 Ca 0.00 -0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 1zyr n LYS 252 Cb 0.00 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1zyr n LYS 252 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zyr n ALA 253 N 1.79 0.00 1.07 7.82 0.00 -0.95 -3.90 120.51 126.33 1zyr n ALA 253 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.67 1zyr n ALA 253 Cb 0.54 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.49 1zyr n ALA 253 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1zyr n VAL 254 N 0.00 0.00 0.34 0.00 3.14 -1.26 -3.46 118.33 117.09 1zyr n VAL 254 Ca 0.00 -0.01 0.14 0.00 -2.96 0.00 0.00 64.34 61.51 1zyr n VAL 254 Cb 0.00 -0.18 0.58 0.00 -1.06 0.00 0.00 33.84 33.19 1zyr n VAL 254 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1zyr h ALA 255 N 3.11 1.00 0.10 1.55 0.00 -1.90 -2.31 119.26 120.80 1zyr h ALA 255 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zyr h ALA 255 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zyr h ALA 255 CO 0.00 0.00 -0.05 1.88 0.00 0.00 0.00 179.25 181.08 1zyr h TYR 256 N 0.00 -0.13 -0.96 0.00 0.05 -1.67 -3.18 116.97 111.09 1zyr h TYR 256 Ca 0.00 -0.00 0.29 0.00 0.05 0.00 0.00 58.73 59.06 1zyr h TYR 256 Cb 0.36 0.04 -0.15 0.00 1.01 0.00 0.00 36.73 38.00 1zyr h TYR 256 CO 0.00 0.32 0.44 0.28 -1.05 0.00 0.00 178.16 178.16 1zyr h VAL 257 N -0.63 0.31 -0.92 -2.88 2.07 -1.62 1.31 116.25 113.88 1zyr h VAL 257 Ca -0.01 -0.10 -0.49 0.00 0.82 0.00 0.00 66.70 66.91 1zyr h VAL 257 Cb 0.50 -0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.08 1zyr h VAL 257 CO 0.02 0.05 0.56 -1.22 0.02 0.00 0.00 177.57 177.01 1zyr n TYR 258 N -5.11 2.03 0.00 1.57 4.02 -1.20 -4.44 117.16 114.02 1zyr n TYR 258 Ca 0.28 -2.20 0.00 0.00 -0.01 0.00 0.00 57.90 55.97 1zyr n TYR 258 Cb 0.86 -1.21 0.00 0.00 -0.02 0.00 0.00 39.34 38.97 1zyr n TYR 258 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zyr n GLY 259 N 0.19 0.43 0.00 2.72 0.00 0.45 -4.67 105.19 104.31 1zyr n GLY 259 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1zyr n GLY 259 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zyr n LEU 260 N -0.42 0.00 0.00 0.99 7.94 -1.23 -1.97 117.00 122.31 1zyr n LEU 260 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1zyr n LEU 260 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1zyr n LEU 260 CO 0.00 0.00 0.00 -0.38 -1.11 0.00 0.00 177.39 175.90 1zyr n ILE 261 N -0.24 0.00 -0.11 1.96 5.41 -1.26 -3.96 119.36 121.16 1zyr n ILE 261 Ca 0.00 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.51 1zyr n ILE 261 Cb 0.00 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 38.82 1zyr n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zyr n ALA 262 N 0.00 1.11 -0.63 -1.39 0.00 -1.26 -4.67 120.51 113.67 1zyr n ALA 262 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1zyr n ALA 262 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1zyr n ALA 262 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zyr n ASP 263 N -3.99 0.00 0.23 0.00 8.00 -1.26 -4.27 116.55 115.26 1zyr n ASP 263 Ca -0.44 0.69 0.09 0.00 0.71 0.00 0.00 54.79 55.83 1zyr n ASP 263 Cb 0.88 -0.19 0.52 0.00 -0.02 0.00 0.00 41.12 42.32 1zyr n ASP 263 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1zyr h PRO 264 N 0.00 0.00 -6.93 -0.24 0.11 -1.79 -3.02 132.00 120.14 1zyr h PRO 264 Ca 0.00 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.56 1zyr h PRO 264 Cb 0.00 0.00 0.12 0.00 0.11 0.00 0.00 31.00 31.23 1zyr h PRO 264 CO 0.00 0.23 0.61 -2.13 -0.21 0.00 0.00 178.00 176.50 1zyr n ARG 265 N -3.57 2.09 -4.09 1.05 0.63 -1.25 -4.44 116.66 107.07 1zyr n ARG 265 Ca -0.01 0.75 -0.24 0.00 -0.92 0.00 0.00 57.85 57.43 1zyr n ARG 265 Cb 0.37 -2.53 -0.05 0.00 0.45 0.00 0.00 32.46 30.71 1zyr n ARG 265 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1zyr s ARG 266 N -2.38 2.95 0.00 -0.14 3.00 -1.26 -4.34 118.95 116.77 1zyr s ARG 266 Ca 0.62 -0.95 0.00 0.00 0.00 0.00 0.00 55.73 55.39 1zyr s ARG 266 Cb -0.47 -2.62 0.00 0.00 0.00 0.00 0.00 34.95 31.86 1zyr s ARG 266 CO 0.57 0.44 0.35 0.66 0.00 0.00 0.00 175.30 177.32 1zyr n TYR 267 N -0.83 0.00 -4.31 -0.53 0.53 -1.26 -4.66 117.16 106.09 1zyr n TYR 267 Ca -0.08 0.00 -0.18 0.00 -1.02 0.00 0.00 57.90 56.62 1zyr n TYR 267 Cb 0.56 -0.12 -0.15 0.00 -1.03 0.00 0.00 39.34 38.61 1zyr n TYR 267 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1zyr s ASP 268 N -2.23 0.94 -0.20 7.72 1.01 -1.26 -5.01 116.67 117.64 1zyr s ASP 268 Ca 0.00 -0.15 -0.40 0.00 0.71 0.00 0.00 52.55 52.71 1zyr s ASP 268 Cb 0.00 -0.12 -0.17 0.00 1.01 0.00 0.00 42.92 43.64 1zyr s ASP 268 CO 0.00 0.09 1.57 0.18 0.21 0.00 0.00 175.17 177.23 1zyr n LEU 269 N 2.93 1.86 0.00 1.23 4.77 -1.26 -2.83 117.00 123.70 1zyr n LEU 269 Ca -0.14 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.95 1zyr n LEU 269 Cb 0.57 -1.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 1zyr n LEU 269 CO 0.25 -0.75 0.00 0.61 -1.33 0.00 0.00 177.39 176.17 1zyr n GLY 270 N 3.55 2.90 0.00 -0.72 0.00 -1.26 -4.86 105.19 104.80 1zyr n GLY 270 Ca 0.25 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1zyr n GLY 270 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zyr n GLU 271 N 0.00 0.51 0.00 1.61 1.02 -1.20 -4.45 120.64 118.14 1zyr n GLU 271 Ca 0.00 -0.01 0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1zyr n GLU 271 Cb 0.00 -0.18 0.03 0.00 -0.02 0.00 0.00 31.44 31.28 1zyr n GLU 271 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zyr n ALA 272 N -0.08 1.14 0.00 0.62 0.00 -1.13 -4.27 120.51 116.80 1zyr n ALA 272 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1zyr n ALA 272 Cb 0.06 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1zyr n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyr n GLY 273 N -1.28 0.00 0.23 0.00 0.00 -1.26 -4.57 105.19 98.30 1zyr n GLY 273 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 1zyr n GLY 273 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zyr h ARG 274 N 0.00 0.01 -0.23 1.61 2.43 -1.80 -2.44 114.38 113.97 1zyr h ARG 274 Ca 0.00 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1zyr h ARG 274 Cb 0.00 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 1zyr h ARG 274 CO 0.00 0.19 -0.17 -0.92 -1.51 0.00 0.00 179.97 177.55 1zyr h TYR 275 N 0.01 -0.44 0.74 2.20 3.20 -1.78 0.85 116.97 121.75 1zyr h TYR 275 Ca 0.00 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1zyr h TYR 275 Cb 0.32 0.23 0.01 0.00 1.54 0.00 0.00 36.73 38.83 1zyr h TYR 275 CO 0.00 -0.25 -0.35 0.87 -1.64 0.00 0.00 178.16 176.79 1zyr h LYS 276 N -0.17 -0.95 -0.82 1.82 6.56 -1.80 -1.48 116.57 119.72 1zyr h LYS 276 Ca 0.13 0.07 0.16 0.00 -1.06 0.00 0.00 60.65 59.95 1zyr h LYS 276 Cb 0.37 0.22 -0.15 0.00 -0.57 0.00 0.00 32.23 32.09 1zyr h LYS 276 CO -0.33 -0.63 -0.21 0.00 -2.06 0.00 0.00 179.45 176.22 1zyr h ALA 277 N -1.21 0.52 -0.44 3.86 0.00 -1.12 -2.86 119.26 118.01 1zyr h ALA 277 Ca -0.10 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1zyr h ALA 277 Cb 0.77 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1zyr h ALA 277 CO 0.17 -0.41 0.00 -1.91 0.00 0.00 0.00 179.25 177.09 1zyr n GLU 278 N -5.53 0.00 -0.22 0.00 2.13 0.29 -3.22 120.64 114.10 1zyr n GLU 278 Ca 0.12 0.43 -0.06 0.00 0.66 0.00 0.00 57.16 58.31 1zyr n GLU 278 Cb 0.41 -0.93 -0.05 0.00 0.27 0.00 0.00 31.44 31.14 1zyr n GLU 278 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1zyr n GLU 279 N -1.78 -0.23 -0.22 5.31 2.13 -0.56 -0.66 120.64 124.62 1zyr n GLU 279 Ca 0.00 0.89 -0.02 0.00 0.66 0.00 0.00 57.16 58.69 1zyr n GLU 279 Cb 0.00 -1.32 0.09 0.00 0.27 0.00 0.00 31.44 30.48 1zyr n GLU 279 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1zyr h LYS 280 N 0.00 0.66 -3.35 5.31 1.57 -1.67 -3.46 116.57 115.62 1zyr h LYS 280 Ca 0.08 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1zyr h LYS 280 Cb 0.21 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 1zyr h LYS 280 CO -0.49 0.43 0.08 -0.48 -0.57 0.00 0.00 179.45 178.42 1zyr s LEU 281 N -10.25 0.16 0.00 2.94 2.34 0.16 -5.12 118.68 108.91 1zyr s LEU 281 Ca -0.13 -0.96 0.00 0.00 0.06 0.00 0.00 54.13 53.10 1zyr s LEU 281 Cb 0.16 2.30 0.00 0.00 -0.56 0.00 0.00 46.19 48.09 1zyr s LEU 281 CO 0.76 -1.37 0.00 0.61 -1.06 0.00 0.00 176.35 175.29 1zyr n GLY 282 N -0.47 0.92 1.42 -3.48 0.00 -1.26 -3.87 105.19 98.45 1zyr n GLY 282 Ca -0.04 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1zyr n GLY 282 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zyr n ILE 283 N 0.00 0.00 -4.13 -0.61 5.41 -1.26 -4.87 119.36 113.90 1zyr n ILE 283 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.66 1zyr n ILE 283 Cb 0.00 -0.34 -0.10 0.00 -0.71 0.00 0.00 39.64 38.49 1zyr n ILE 283 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1zyr s ARG 284 N -1.71 0.90 -0.39 0.38 0.52 -1.26 -4.85 118.95 112.53 1zyr s ARG 284 Ca 0.00 -1.40 0.02 0.00 -0.52 0.00 0.00 55.73 53.83 1zyr s ARG 284 Cb 0.00 0.24 0.18 0.00 0.52 0.00 0.00 34.95 35.90 1zyr s ARG 284 CO 0.00 -0.25 0.78 -1.17 0.02 0.00 0.00 175.30 174.68 1zyr s LEU 285 N -3.03 -1.14 0.74 2.53 2.96 -1.26 -4.95 118.68 114.53 1zyr s LEU 285 Ca 0.22 -0.69 -0.16 0.00 -0.22 0.00 0.00 54.13 53.29 1zyr s LEU 285 Cb 0.07 1.46 0.00 0.00 0.50 0.00 0.00 46.19 48.23 1zyr s LEU 285 CO 0.00 -0.11 0.84 -1.20 -1.32 0.00 0.00 176.35 174.56 1zyr n SER 286 N 3.99 -0.06 -0.94 3.68 7.64 -1.26 -4.62 113.62 122.06 1zyr n SER 286 Ca 0.10 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.61 1zyr n SER 286 Cb 0.59 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1zyr n SER 286 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zyr n GLY 287 N 1.21 -0.84 0.00 0.23 0.00 -1.26 -4.55 105.19 99.99 1zyr n GLY 287 Ca 0.12 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1zyr n GLY 287 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyr n ARG 288 N -1.88 0.00 0.00 1.61 5.12 -1.26 -4.95 116.66 115.30 1zyr n ARG 288 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1zyr n ARG 288 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1zyr n ARG 288 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1zyr n THR 289 N 0.00 0.00 -1.70 0.55 -1.04 -1.26 -4.75 114.28 106.08 1zyr n THR 289 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 1zyr n THR 289 Cb 0.00 -0.49 -0.07 0.00 -1.82 0.00 0.00 70.33 67.94 1zyr n THR 289 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 1zyr s LEU 290 N 0.00 2.84 -0.04 -4.42 2.34 -1.26 -4.87 118.68 113.27 1zyr s LEU 290 Ca 0.00 -0.37 0.05 0.00 0.06 0.00 0.00 54.13 53.87 1zyr s LEU 290 Cb 0.00 -2.56 -0.02 0.00 -0.56 0.00 0.00 46.19 43.04 1zyr s LEU 290 CO 0.00 -3.77 -0.19 0.00 -1.06 0.00 0.00 176.35 171.33 1zyr s ALA 291 N 14.05 2.45 0.00 1.48 0.00 -0.83 -3.15 121.76 135.76 1zyr s ALA 291 Ca 0.85 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1zyr s ALA 291 Cb -0.10 -0.79 0.00 0.00 0.00 0.00 0.00 23.12 22.23 1zyr s ALA 291 CO 0.08 0.54 0.00 -2.13 0.00 0.00 0.00 175.76 174.25 1zyr n ARG 292 N 2.38 0.00 0.00 0.00 0.63 -1.26 -4.86 116.66 113.55 1zyr n ARG 292 Ca -0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 1zyr n ARG 292 Cb 0.52 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.43 1zyr n ARG 292 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 1zyr n PHE 293 N -0.71 0.00 0.32 -0.14 -1.74 -1.26 -4.84 117.46 109.09 1zyr n PHE 293 Ca 0.00 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 57.00 1zyr n PHE 293 Cb 0.00 0.01 0.48 0.00 1.52 0.00 0.00 39.48 41.49 1zyr n PHE 293 CO 0.00 0.00 0.00 -1.91 -0.56 0.00 0.00 176.76 174.29 1zyr n GLU 294 N 0.00 0.15 0.00 3.97 2.13 -1.26 -3.59 120.64 122.05 1zyr n GLU 294 Ca 0.00 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.30 1zyr n GLU 294 Cb 0.03 -1.85 0.00 0.00 0.27 0.00 0.00 31.44 29.89 1zyr n GLU 294 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1zyr n ASP 295 N -2.15 4.54 0.00 4.31 10.43 -1.26 -5.02 116.55 127.40 1zyr n ASP 295 Ca 0.01 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.37 1zyr n ASP 295 Cb 0.16 0.84 0.00 0.00 1.84 0.00 0.00 41.12 43.96 1zyr n ASP 295 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zyr n GLY 296 N 2.34 2.98 3.59 0.44 0.00 -1.24 -5.01 105.19 108.30 1zyr n GLY 296 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1zyr n GLY 296 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zyr s GLU 297 N -0.09 3.82 0.50 1.61 -6.30 -1.26 -5.02 118.70 111.97 1zyr s GLU 297 Ca 0.00 0.26 -0.19 0.00 -2.50 0.00 0.00 54.97 52.54 1zyr s GLU 297 Cb 0.00 -3.76 -0.08 0.00 0.00 0.00 0.00 34.13 30.29 1zyr s GLU 297 CO 0.00 -0.67 1.02 -0.06 0.02 0.00 0.00 175.26 175.58 1zyr s PHE 298 N 2.74 3.09 -0.07 5.30 0.40 -1.26 -4.91 117.98 123.27 1zyr s PHE 298 Ca 0.26 1.56 0.02 0.00 -0.60 0.00 0.00 56.93 58.17 1zyr s PHE 298 Cb -0.14 -2.99 0.01 0.00 0.51 0.00 0.00 43.02 40.41 1zyr s PHE 298 CO 0.13 -0.73 -0.12 -1.59 0.70 0.00 0.00 175.22 173.62 1zyr s LYS 299 N -3.48 1.67 -0.73 0.44 -2.85 -1.26 -4.79 119.74 108.74 1zyr s LYS 299 Ca 0.65 -0.40 0.04 0.00 -1.00 0.00 0.00 55.97 55.26 1zyr s LYS 299 Cb -0.14 -1.39 0.18 0.00 -2.06 0.00 0.00 37.83 34.41 1zyr s LYS 299 CO 0.23 0.02 0.54 0.16 0.10 0.00 0.00 175.35 176.40 1zyr s ASP 300 N 0.69 5.03 0.00 0.03 -4.77 -1.26 -4.56 116.67 111.83 1zyr s ASP 300 Ca -0.14 -3.79 0.00 0.00 -3.30 0.00 0.00 52.55 45.31 1zyr s ASP 300 Cb -0.16 -1.69 0.00 0.00 -1.09 0.00 0.00 42.92 39.98 1zyr s ASP 300 CO 0.03 -0.11 0.55 1.21 0.70 0.00 0.00 175.17 177.55 1zyr n GLU 301 N 2.09 0.92 -0.06 2.11 2.13 -1.26 -3.52 120.64 123.05 1zyr n GLU 301 Ca 0.19 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.90 1zyr n GLU 301 Cb 0.35 -1.38 -0.04 0.00 0.27 0.00 0.00 31.44 30.64 1zyr n GLU 301 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1zyr n VAL 302 N 0.14 1.22 0.23 6.31 0.31 -1.26 -4.67 118.33 120.61 1zyr n VAL 302 Ca 0.00 0.02 0.11 0.00 -0.01 0.00 0.00 64.34 64.46 1zyr n VAL 302 Cb 0.27 -1.93 0.53 0.00 -0.91 0.00 0.00 33.84 31.80 1zyr n VAL 302 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1zyr h PHE 303 N -0.64 0.00 0.02 3.52 -1.00 -1.99 -3.23 116.94 113.62 1zyr h PHE 303 Ca -0.20 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.58 1zyr h PHE 303 Cb 0.97 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.53 1zyr h PHE 303 CO -0.18 0.20 -0.01 1.25 -1.61 0.00 0.00 178.31 177.96 1zyr h LEU 304 N 0.00 -0.02 -0.37 1.54 5.85 -1.86 -3.26 115.31 117.18 1zyr h LEU 304 Ca -0.00 -0.67 0.01 0.00 0.84 0.00 0.00 57.88 58.06 1zyr h LEU 304 Cb 0.64 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1zyr h LEU 304 CO 0.03 0.68 0.23 -0.65 -0.34 0.00 0.00 178.44 178.38 1zyr h PRO 305 N -0.75 0.45 -0.76 5.25 0.11 -1.83 0.22 132.00 134.68 1zyr h PRO 305 Ca -0.00 -0.03 0.18 0.00 0.11 0.00 0.00 66.00 66.26 1zyr h PRO 305 Cb 0.69 -0.10 -0.12 0.00 0.11 0.00 0.00 31.00 31.58 1zyr h PRO 305 CO 0.00 0.29 0.13 1.79 -0.21 0.00 0.00 178.00 180.01 1zyr h THR 306 N 0.46 0.43 0.10 -1.15 1.35 -1.68 0.35 112.91 112.77 1zyr h THR 306 Ca 0.15 -0.07 -0.28 0.00 -0.55 0.00 0.00 66.41 65.66 1zyr h THR 306 Cb -0.01 0.20 0.03 0.00 -1.73 0.00 0.00 68.15 66.64 1zyr h THR 306 CO -0.06 0.04 -1.15 0.25 -0.25 0.00 0.00 175.52 174.34 1zyr h LEU 307 N 0.20 0.84 0.00 3.87 5.85 -1.57 0.18 115.31 124.69 1zyr h LEU 307 Ca 0.44 -0.82 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1zyr h LEU 307 Cb 0.78 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1zyr h LEU 307 CO -0.58 1.57 0.00 -1.14 -0.34 0.00 0.00 178.44 177.95 1zyr n ARG 308 N -3.85 0.15 0.00 1.25 0.63 0.06 -0.36 116.66 114.54 1zyr n ARG 308 Ca -0.13 0.09 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 1zyr n ARG 308 Cb 0.94 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.35 1zyr n ARG 308 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 1zyr n TYR 309 N -1.11 0.00 -0.04 -0.14 9.36 0.11 -4.01 117.16 121.32 1zyr n TYR 309 Ca 0.04 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.13 1zyr n TYR 309 Cb 0.03 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 38.66 1zyr n TYR 309 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1zyr h LEU 310 N 0.00 0.22 -1.77 2.98 5.85 0.03 2.83 115.31 125.44 1zyr h LEU 310 Ca 0.00 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 1zyr h LEU 310 Cb 0.99 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 1zyr h LEU 310 CO 0.00 0.68 -0.05 -0.26 -0.34 0.00 0.00 178.44 178.47 1zyr h PHE 311 N -0.24 0.00 0.00 1.25 0.05 -0.94 0.72 116.94 117.78 1zyr h PHE 311 Ca 0.01 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.76 1zyr h PHE 311 Cb 0.62 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.57 1zyr h PHE 311 CO 0.10 0.05 -0.60 0.00 -0.18 0.00 0.00 178.31 177.67 1zyr h ALA 312 N 1.95 0.73 0.00 2.45 0.00 -1.37 -3.31 119.26 119.71 1zyr h ALA 312 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1zyr h ALA 312 Cb 0.42 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1zyr h ALA 312 CO 0.01 0.25 -0.40 1.25 0.00 0.00 0.00 179.25 180.36 1zyr h LEU 313 N 0.00 0.00 0.00 0.00 5.85 0.72 -3.36 115.31 118.52 1zyr h LEU 313 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1zyr h LEU 313 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1zyr h LEU 313 CO 0.02 0.67 0.00 0.35 -0.34 0.00 0.00 178.44 179.14 1zyr n THR 314 N -4.51 0.00 -3.84 1.05 -2.24 0.23 -4.57 114.28 100.40 1zyr n THR 314 Ca -0.06 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.61 1zyr n THR 314 Cb 0.21 -0.97 -0.11 0.00 -2.10 0.00 0.00 70.33 67.36 1zyr n THR 314 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zyr s ALA 315 N -1.82 -0.42 0.00 6.98 0.00 -1.25 -5.03 121.76 120.22 1zyr s ALA 315 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1zyr s ALA 315 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.06 1zyr s ALA 315 CO 0.00 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1zyr n GLY 316 N 2.03 2.59 2.95 0.00 0.00 -1.26 -4.60 105.19 106.88 1zyr n GLY 316 Ca -0.19 -0.40 -0.06 0.00 0.00 0.00 0.00 46.02 45.38 1zyr n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 317 N 0.00 -0.78 0.26 1.61 1.01 -1.26 -4.96 120.40 116.29 1zyr s VAL 317 Ca 0.00 -0.64 0.15 0.00 0.00 0.00 0.00 61.98 61.49 1zyr s VAL 317 Cb 0.00 -0.21 0.08 0.00 0.00 0.00 0.00 36.38 36.24 1zyr s VAL 317 CO 0.00 -0.20 1.73 -0.65 0.00 0.00 0.00 175.10 175.98 1zyr h PRO 318 N 6.38 0.00 0.00 2.72 0.11 -1.81 -3.47 132.00 135.93 1zyr h PRO 318 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1zyr h PRO 318 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zyr h PRO 318 CO 0.11 0.45 0.00 0.41 -0.21 0.00 0.00 178.00 178.76 1zyr n GLY 319 N 0.03 -0.66 2.35 -0.55 0.00 -1.26 -5.02 105.19 100.08 1zyr n GLY 319 Ca -0.01 0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1zyr n GLY 319 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zyr n HIS 320 N 0.00 1.81 0.10 1.61 -0.00 -1.26 -4.99 115.22 112.50 1zyr n HIS 320 Ca 0.00 -3.89 0.18 0.00 -0.00 0.00 0.00 57.72 54.02 1zyr n HIS 320 Cb 0.00 -0.44 0.58 0.00 -0.00 0.00 0.00 29.99 30.13 1zyr n HIS 320 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 1zyr h GLU 321 N 4.22 0.00 -6.22 -0.41 4.39 -1.95 -3.44 114.58 111.16 1zyr h GLU 321 Ca 0.15 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.25 1zyr h GLU 321 Cb 0.76 0.00 0.17 0.00 -0.10 0.00 0.00 28.75 29.59 1zyr h GLU 321 CO 0.66 0.00 -0.79 0.28 -1.16 0.00 0.00 179.01 178.00 1zyr n VAL 322 N -3.23 1.06 -4.12 3.13 0.31 -1.26 -4.76 118.33 109.45 1zyr n VAL 322 Ca 0.08 -0.50 -0.29 0.00 -0.01 0.00 0.00 64.34 63.62 1zyr n VAL 322 Cb 0.84 -0.31 -0.17 0.00 -0.91 0.00 0.00 33.84 33.30 1zyr n VAL 322 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1zyr s ASP 323 N -1.07 2.49 -0.72 4.52 1.01 -1.24 -5.01 116.67 116.65 1zyr s ASP 323 Ca 0.62 -0.43 -0.26 0.00 0.71 0.00 0.00 52.55 53.20 1zyr s ASP 323 Cb -0.49 -1.07 -0.01 0.00 1.01 0.00 0.00 42.92 42.35 1zyr s ASP 323 CO 0.61 -0.05 1.73 -0.62 0.21 0.00 0.00 175.17 177.04 1zyr s ASP 324 N 1.39 5.52 0.42 0.27 -1.08 -1.26 -4.85 116.67 117.08 1zyr s ASP 324 Ca 0.02 -0.13 0.19 0.00 -0.52 0.00 0.00 52.55 52.10 1zyr s ASP 324 Cb -0.13 -2.54 1.04 0.00 -1.46 0.00 0.00 42.92 39.82 1zyr s ASP 324 CO -0.08 -2.27 1.52 0.40 0.52 0.00 0.00 175.17 175.27 1zyr h ILE 325 N 6.77 0.00 -0.17 4.11 2.04 -1.98 -1.25 117.51 127.03 1zyr h ILE 325 Ca -0.17 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1zyr h ILE 325 Cb 1.10 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1zyr h ILE 325 CO 1.24 0.00 0.00 0.47 0.00 0.00 0.00 178.15 179.86 1zyr n ASP 326 N -2.32 2.68 -4.73 1.72 8.00 -1.26 -4.70 116.55 115.93 1zyr n ASP 326 Ca -0.01 -1.78 -0.42 0.00 0.71 0.00 0.00 54.79 53.29 1zyr n ASP 326 Cb 0.30 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 1zyr n ASP 326 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1zyr s HIS 327 N -1.28 3.25 -2.00 1.24 2.46 -0.47 -4.83 115.29 113.65 1zyr s HIS 327 Ca 0.24 1.15 0.06 0.00 0.47 0.00 0.00 55.06 56.98 1zyr s HIS 327 Cb 0.15 -3.62 0.33 0.00 -0.13 0.00 0.00 32.58 29.31 1zyr s HIS 327 CO 0.22 -2.01 0.79 1.28 -2.47 0.00 0.00 174.74 172.54 1zyr n LEU 328 N 2.95 0.00 -0.49 8.88 4.32 -1.26 0.12 117.00 131.52 1zyr n LEU 328 Ca 0.07 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.19 1zyr n LEU 328 Cb 0.43 0.00 0.20 0.00 -1.62 0.00 0.00 43.42 42.42 1zyr n LEU 328 CO 0.58 0.00 0.53 0.61 -1.22 0.00 0.00 177.39 177.89 1zyr n GLY 329 N -0.62 -0.01 0.00 -0.72 0.00 -1.26 -3.89 105.19 98.68 1zyr n GLY 329 Ca 0.04 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1zyr n GLY 329 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zyr n ASN 330 N 0.03 0.56 -4.43 1.61 3.02 0.32 -4.79 115.26 111.58 1zyr n ASN 330 Ca 0.12 -0.39 -0.33 0.00 -0.03 0.00 0.00 54.58 53.95 1zyr n ASN 330 Cb 0.44 0.89 -0.14 0.00 -0.61 0.00 0.00 39.78 40.37 1zyr n ASN 330 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1zyr s ARG 331 N -1.01 2.78 0.14 3.52 0.52 -0.61 -1.35 118.95 122.93 1zyr s ARG 331 Ca 0.00 -0.70 0.11 0.00 -0.52 0.00 0.00 55.73 54.62 1zyr s ARG 331 Cb 0.00 -2.45 -0.04 0.00 0.52 0.00 0.00 34.95 32.98 1zyr s ARG 331 CO 0.00 0.49 -0.25 0.50 0.02 0.00 0.00 175.30 176.06 1zyr s ARG 332 N -0.37 1.49 -0.12 3.54 3.52 0.10 -4.72 118.95 122.38 1zyr s ARG 332 Ca 0.04 -1.34 -0.03 0.00 -0.13 0.00 0.00 55.73 54.27 1zyr s ARG 332 Cb -0.12 -1.93 -0.03 0.00 -1.56 0.00 0.00 34.95 31.30 1zyr s ARG 332 CO 0.02 0.45 -0.02 0.42 -0.81 0.00 0.00 175.30 175.36 1zyr s ILE 333 N -1.15 4.11 -0.38 4.11 1.09 -1.05 0.11 121.20 128.04 1zyr s ILE 333 Ca 0.16 -0.30 -0.07 0.00 -1.10 0.00 0.00 60.65 59.33 1zyr s ILE 333 Cb -0.10 -2.76 0.06 0.00 -1.06 0.00 0.00 42.46 38.60 1zyr s ILE 333 CO 0.07 0.54 0.18 0.00 -0.10 0.00 0.00 174.94 175.63 1zyr s ARG 334 N -0.23 2.53 1.20 2.79 1.70 0.81 -4.49 118.95 123.26 1zyr s ARG 334 Ca 0.05 -1.38 -0.18 0.00 -0.47 0.00 0.00 55.73 53.75 1zyr s ARG 334 Cb -0.13 -3.59 0.24 0.00 -0.57 0.00 0.00 34.95 30.90 1zyr s ARG 334 CO 0.02 -0.83 0.51 0.25 -1.08 0.00 0.00 175.30 174.17 1zyr n THR 335 N 4.82 0.00 -0.27 4.99 -2.24 -1.26 -3.19 114.28 117.13 1zyr n THR 335 Ca -0.10 -0.15 0.03 0.00 -2.27 0.00 0.00 64.05 61.56 1zyr n THR 335 Cb 0.43 -0.73 0.17 0.00 -2.10 0.00 0.00 70.33 68.10 1zyr n THR 335 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1zyr h VAL 336 N -2.85 0.82 -0.01 2.28 2.07 -1.90 -2.85 116.25 113.81 1zyr h VAL 336 Ca -0.41 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1zyr h VAL 336 Cb 1.14 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1zyr h VAL 336 CO 0.28 0.12 -0.16 1.23 0.02 0.00 0.00 177.57 179.06 1zyr h GLY 337 N 0.64 -1.34 -0.21 2.17 0.00 -1.89 0.76 103.07 103.20 1zyr h GLY 337 Ca 0.39 0.63 0.20 0.00 0.00 0.00 0.00 47.33 48.55 1zyr h GLY 337 CO -0.29 -0.45 0.28 -2.09 0.00 0.00 0.00 176.54 173.98 1zyr h GLU 338 N -0.19 0.30 -0.46 4.80 4.81 -1.86 0.95 114.58 122.94 1zyr h GLU 338 Ca 0.00 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1zyr h GLU 338 Cb 0.21 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1zyr h GLU 338 CO -0.11 0.20 0.30 -0.07 -0.73 0.00 0.00 179.01 178.60 1zyr h LEU 339 N 0.31 0.46 0.00 1.64 3.38 -1.12 -0.60 115.31 119.37 1zyr h LEU 339 Ca 0.50 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.38 1zyr h LEU 339 Cb 0.94 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1zyr h LEU 339 CO -0.55 0.32 -0.54 -0.03 0.09 0.00 0.00 178.44 177.74 1zyr h MET 340 N 0.54 0.00 -0.94 1.13 4.05 0.23 -3.17 114.93 116.77 1zyr h MET 340 Ca 0.18 0.00 0.21 0.00 -0.28 0.00 0.00 59.70 59.80 1zyr h MET 340 Cb 0.05 0.00 -0.11 0.00 -0.80 0.00 0.00 31.60 30.74 1zyr h MET 340 CO -0.04 0.70 0.50 0.00 0.23 0.00 0.00 176.91 178.30 1zyr h THR 341 N -1.00 0.59 -0.40 -0.77 1.03 0.73 0.48 112.91 113.57 1zyr h THR 341 Ca -0.13 -0.20 -0.11 0.00 -0.01 0.00 0.00 66.41 65.96 1zyr h THR 341 Cb 0.89 -0.03 -0.01 0.00 -1.07 0.00 0.00 68.15 67.93 1zyr h THR 341 CO -0.08 0.10 -0.19 0.44 -0.01 0.00 0.00 175.52 175.79 1zyr h ASP 342 N 0.57 0.87 0.61 0.00 3.32 -1.25 -1.21 116.42 119.32 1zyr h ASP 342 Ca 0.57 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1zyr h ASP 342 Cb 0.99 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1zyr h ASP 342 CO -0.45 1.08 0.00 1.67 -1.72 0.00 0.00 179.24 179.82 1zyr n GLN 343 N -4.23 0.27 0.10 3.56 -0.06 -0.31 -2.11 117.38 114.61 1zyr n GLN 343 Ca -0.01 0.04 0.08 0.00 -2.00 0.00 0.00 57.00 55.11 1zyr n GLN 343 Cb 0.43 -1.50 -0.00 0.00 -4.06 0.00 0.00 30.24 25.10 1zyr n GLN 343 CO 0.00 0.00 0.00 0.35 -0.20 0.00 0.00 177.06 177.21 1zyr h PHE 344 N 0.00 0.00 0.00 3.69 3.04 0.89 -3.32 116.94 121.24 1zyr h PHE 344 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1zyr h PHE 344 Cb 0.30 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.81 1zyr h PHE 344 CO 0.00 0.15 -0.80 2.89 -2.02 0.00 0.00 178.31 178.54 1zyr n ARG 345 N -2.79 0.12 0.10 1.11 1.85 -0.55 -3.24 116.66 113.26 1zyr n ARG 345 Ca -0.02 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.79 1zyr n ARG 345 Cb 0.62 -1.54 0.03 0.00 -1.05 0.00 0.00 32.46 30.52 1zyr n ARG 345 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1zyr h VAL 346 N 0.00 1.55 -0.30 8.89 2.07 -1.62 -3.00 116.25 123.84 1zyr h VAL 346 Ca 0.00 -2.69 -0.18 0.00 0.82 0.00 0.00 66.70 64.65 1zyr h VAL 346 Cb 0.60 2.46 -0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1zyr h VAL 346 CO 0.00 0.77 -0.50 1.23 0.02 0.00 0.00 177.57 179.09 1zyr h GLY 347 N 2.26 0.95 1.92 2.17 0.00 -1.66 -2.41 103.07 106.29 1zyr h GLY 347 Ca -0.02 -1.08 0.00 0.00 0.00 0.00 0.00 47.33 46.23 1zyr h GLY 347 CO 0.11 0.97 0.00 1.04 0.00 0.00 0.00 176.54 178.66 1zyr n LEU 348 N -4.05 0.00 -0.07 3.11 4.32 -1.17 -1.56 117.00 117.58 1zyr n LEU 348 Ca -0.04 0.46 -0.08 0.00 -0.02 0.00 0.00 56.01 56.33 1zyr n LEU 348 Cb 0.60 -0.46 -0.04 0.00 -1.62 0.00 0.00 43.42 41.91 1zyr n LEU 348 CO 0.50 -0.30 -0.24 0.00 -1.22 0.00 0.00 177.39 176.12 1zyr h ALA 349 N 2.37 0.05 -0.21 -1.18 0.00 -1.31 -2.28 119.26 116.70 1zyr h ALA 349 Ca 0.00 -0.52 0.06 0.00 0.00 0.00 0.00 54.91 54.45 1zyr h ALA 349 Cb 0.15 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1zyr h ALA 349 CO 0.00 0.38 0.19 0.00 0.00 0.00 0.00 179.25 179.83 1zyr h ARG 350 N -1.00 0.00 0.22 0.00 3.08 -1.23 -1.26 114.38 114.19 1zyr h ARG 350 Ca -0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1zyr h ARG 350 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1zyr h ARG 350 CO -0.04 0.00 -0.10 1.25 -1.07 0.00 0.00 179.97 180.01 1zyr h LEU 351 N 0.00 -0.25 -0.43 3.04 5.85 -1.42 -2.34 115.31 119.77 1zyr h LEU 351 Ca 0.10 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1zyr h LEU 351 Cb 0.49 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1zyr h LEU 351 CO -0.00 0.20 0.29 0.00 -0.34 0.00 0.00 178.44 178.58 1zyr n ALA 352 N -2.72 0.55 -0.09 1.25 0.00 -0.86 0.03 120.51 118.67 1zyr n ALA 352 Ca -0.04 0.06 -0.23 0.00 0.00 0.00 0.00 53.44 53.24 1zyr n ALA 352 Cb 0.11 -0.63 -0.12 0.00 0.00 0.00 0.00 19.45 18.81 1zyr n ALA 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zyr n ARG 353 N -1.68 0.65 0.24 0.00 1.74 -0.53 -3.10 116.66 113.98 1zyr n ARG 353 Ca -0.00 0.30 0.11 0.00 -0.77 0.00 0.00 57.85 57.48 1zyr n ARG 353 Cb 0.30 -1.61 0.54 0.00 -1.02 0.00 0.00 32.46 30.68 1zyr n ARG 353 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1zyr h GLY 354 N 0.39 0.00 1.19 -0.13 0.00 0.14 -2.99 103.07 101.68 1zyr h GLY 354 Ca -0.53 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.48 1zyr h GLY 354 CO -0.16 0.00 -1.56 -0.24 0.00 0.00 0.00 176.54 174.59 1zyr h VAL 355 N 0.00 1.16 -0.83 4.60 3.04 -0.57 -3.29 116.25 120.36 1zyr h VAL 355 Ca -0.00 -2.71 0.11 0.00 -1.01 0.00 0.00 66.70 63.09 1zyr h VAL 355 Cb 0.63 2.88 -0.06 0.00 -2.01 0.00 0.00 31.29 32.73 1zyr h VAL 355 CO 0.02 0.84 0.54 0.03 -1.01 0.00 0.00 177.57 177.99 1zyr h ARG 356 N 0.11 0.70 -0.15 4.17 3.08 -1.46 0.37 114.38 121.20 1zyr h ARG 356 Ca -0.27 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.67 1zyr h ARG 356 Cb 2.09 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.97 1zyr h ARG 356 CO 0.21 0.46 -0.23 0.93 -1.07 0.00 0.00 179.97 180.28 1zyr h GLU 357 N 0.72 0.27 0.00 0.04 5.08 -1.64 -2.62 114.58 116.43 1zyr h GLU 357 Ca 0.39 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1zyr h GLU 357 Cb 0.54 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1zyr h GLU 357 CO -0.16 0.49 0.00 0.00 -1.00 0.00 0.00 179.01 178.34 1zyr h ARG 358 N 0.25 0.00 0.00 2.33 -0.00 -1.00 -2.22 114.38 113.73 1zyr h ARG 358 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.52 1zyr h ARG 358 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.51 1zyr h ARG 358 CO 0.04 0.00 0.00 -0.12 0.00 0.00 0.00 179.97 179.89 1zyr n MET 359 N -2.84 0.44 -0.54 0.04 1.56 -0.99 -2.65 117.12 112.14 1zyr n MET 359 Ca 0.02 0.04 0.06 0.00 -0.27 0.00 0.00 57.70 57.56 1zyr n MET 359 Cb 0.37 -1.50 0.13 0.00 2.15 0.00 0.00 33.22 34.37 1zyr n MET 359 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1zyr n LEU 360 N -1.23 1.96 0.00 -0.89 4.77 -0.84 -4.75 117.00 116.01 1zyr n LEU 360 Ca 0.13 -2.95 0.00 0.00 -0.03 0.00 0.00 56.01 53.17 1zyr n LEU 360 Cb 0.18 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1zyr n LEU 360 CO 0.18 0.88 -0.25 0.23 -1.33 0.00 0.00 177.39 177.10 1zyr n MET 361 N -0.84 0.53 -1.82 3.23 2.81 -1.09 -5.07 117.12 114.87 1zyr n MET 361 Ca 0.13 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.62 1zyr n MET 361 Cb 0.74 -0.75 0.01 0.00 -0.71 0.00 0.00 33.22 32.52 1zyr n MET 361 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1zyr s GLY 362 N -3.09 2.93 0.00 3.03 0.00 -1.16 -5.00 107.32 104.03 1zyr s GLY 362 Ca 0.00 1.48 0.00 0.00 0.00 0.00 0.00 44.72 46.20 1zyr s GLY 362 CO 0.00 2.11 0.43 1.44 0.00 0.00 0.00 173.10 177.08 1zyr n SER 363 N 0.03 0.00 0.00 1.64 7.64 -1.26 -5.01 113.62 116.66 1zyr n SER 363 Ca 0.04 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.34 1zyr n SER 363 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1zyr n SER 363 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zyr n GLU 364 N -0.47 0.00 0.01 1.43 1.02 -1.26 -5.04 120.64 116.33 1zyr n GLU 364 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 1zyr n GLU 364 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 31.61 1zyr n GLU 364 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1zyr n ASP 365 N 0.00 0.58 -4.29 1.62 9.92 -1.26 -4.61 116.55 118.50 1zyr n ASP 365 Ca 0.00 -0.26 -0.44 0.00 -0.53 0.00 0.00 54.79 53.57 1zyr n ASP 365 Cb 0.00 0.36 0.00 0.00 -0.64 0.00 0.00 41.12 40.84 1zyr n ASP 365 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1zyr n SER 366 N -1.63 5.22 0.00 -2.24 7.64 -1.26 -4.63 113.62 116.72 1zyr n SER 366 Ca 0.05 -3.02 0.00 0.00 1.01 0.00 0.00 58.87 56.90 1zyr n SER 366 Cb 0.36 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.03 1zyr n SER 366 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zyr n LEU 367 N 4.97 0.49 0.00 -3.43 -0.00 -1.26 -4.85 117.00 112.92 1zyr n LEU 367 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.38 1zyr n LEU 367 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.83 1zyr n LEU 367 CO 0.67 0.08 0.43 0.41 -0.00 0.00 0.00 177.39 178.98 1zyr n THR 368 N -1.50 0.00 0.00 1.47 -1.04 -1.26 -3.16 114.28 108.79 1zyr n THR 368 Ca 0.00 1.28 0.00 0.00 -2.04 0.00 0.00 64.05 63.29 1zyr n THR 368 Cb 0.11 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 66.91 1zyr n THR 368 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1zyr n PRO 369 N -2.82 0.00 0.24 -2.82 -0.02 -1.26 -4.22 135.00 124.10 1zyr n PRO 369 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 1zyr n PRO 369 Cb 0.00 0.00 0.57 0.00 -0.02 0.00 0.00 33.50 34.05 1zyr n PRO 369 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zyr h ALA 370 N -2.84 1.07 0.00 3.55 0.00 -1.81 -2.98 119.26 116.26 1zyr h ALA 370 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1zyr h ALA 370 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1zyr h ALA 370 CO 0.00 0.21 0.00 1.17 0.00 0.00 0.00 179.25 180.63 1zyr n LYS 371 N -3.40 0.52 0.00 0.00 3.00 -1.25 -3.20 118.16 113.83 1zyr n LYS 371 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1zyr n LYS 371 Cb 0.36 -1.22 0.00 0.00 0.00 0.00 0.00 35.03 34.17 1zyr n LYS 371 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1zyr n LEU 372 N -0.72 0.00 -3.80 3.14 7.94 -1.13 -4.89 117.00 117.55 1zyr n LEU 372 Ca 0.05 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.82 1zyr n LEU 372 Cb 0.03 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.83 1zyr n LEU 372 CO 0.04 0.00 -0.29 -0.69 -1.11 0.00 0.00 177.39 175.34 1zyr s VAL 373 N -1.04 -0.03 0.09 1.96 1.01 -1.19 -4.57 120.40 116.62 1zyr s VAL 373 Ca 0.00 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.19 1zyr s VAL 373 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.22 1zyr s VAL 373 CO 0.00 0.05 -0.22 0.54 0.00 0.00 0.00 175.10 175.47 1zyr s ASN 374 N 0.69 2.67 0.44 3.32 4.22 -1.26 -4.58 114.94 120.44 1zyr s ASN 374 Ca -0.05 -0.65 0.24 0.00 -2.14 0.00 0.00 52.86 50.26 1zyr s ASN 374 Cb -0.08 -0.18 0.58 0.00 1.28 0.00 0.00 41.25 42.85 1zyr s ASN 374 CO -0.03 0.11 1.69 0.28 -2.04 0.00 0.00 177.10 177.12 1zyr h SER 375 N 4.29 0.00 -1.66 3.54 0.02 -1.88 -3.37 113.55 114.48 1zyr h SER 375 Ca -0.46 0.00 0.50 0.00 -0.84 0.00 0.00 61.79 60.99 1zyr h SER 375 Cb 1.17 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.62 1zyr h SER 375 CO 0.41 0.09 1.17 -0.09 -1.14 0.00 0.00 176.83 177.27 1zyr h ARG 376 N 0.00 0.02 0.00 3.45 9.65 -1.97 -2.40 114.38 123.13 1zyr h ARG 376 Ca -0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1zyr h ARG 376 Cb 0.93 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.50 1zyr h ARG 376 CO 0.01 0.01 0.00 -2.30 2.80 0.00 0.00 179.97 180.50 1zyr n PRO 377 N -4.19 0.00 -0.40 0.20 -0.02 -1.26 -3.46 135.00 125.86 1zyr n PRO 377 Ca 0.39 0.00 0.35 0.00 -2.02 0.00 0.00 63.50 62.23 1zyr n PRO 377 Cb 1.73 -0.39 0.60 0.00 -0.02 0.00 0.00 33.50 35.42 1zyr n PRO 377 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1zyr n LEU 378 N -0.28 0.22 0.00 2.45 7.94 -1.22 0.14 117.00 126.25 1zyr n LEU 378 Ca 0.00 1.33 0.12 0.00 -1.11 0.00 0.00 56.01 56.35 1zyr n LEU 378 Cb 0.00 -0.65 0.56 0.00 0.53 0.00 0.00 43.42 43.86 1zyr n LEU 378 CO 0.00 -1.46 0.89 1.21 -1.11 0.00 0.00 177.39 176.92 1zyr n GLU 379 N -4.66 0.17 -0.07 1.96 2.13 -0.91 -2.81 120.64 116.46 1zyr n GLU 379 Ca 0.36 0.07 -0.05 0.00 0.66 0.00 0.00 57.16 58.21 1zyr n GLU 379 Cb 1.38 -1.50 -0.13 0.00 0.27 0.00 0.00 31.44 31.46 1zyr n GLU 379 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zyr n ALA 380 N -1.39 1.78 -0.03 4.31 0.00 0.36 -4.11 120.51 121.44 1zyr n ALA 380 Ca 0.09 -0.98 -0.00 0.00 0.00 0.00 0.00 53.44 52.55 1zyr n ALA 380 Cb 0.24 -0.19 -0.00 0.00 0.00 0.00 0.00 19.45 19.49 1zyr n ALA 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyr h ALA 381 N 0.97 -0.01 -0.84 0.00 0.00 -1.54 -2.31 119.26 115.53 1zyr h ALA 381 Ca -0.37 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 54.68 1zyr h ALA 381 Cb 1.81 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 19.46 1zyr h ALA 381 CO 0.02 -0.01 -0.33 0.82 0.00 0.00 0.00 179.25 179.75 1zyr h ILE 382 N -0.63 0.09 -0.71 0.00 2.04 -1.75 2.12 117.51 118.66 1zyr h ILE 382 Ca -0.00 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.00 1zyr h ILE 382 Cb 0.01 0.09 -0.10 0.00 -0.74 0.00 0.00 36.82 36.07 1zyr h ILE 382 CO 0.00 0.00 0.20 -0.09 0.00 0.00 0.00 178.15 178.26 1zyr h ARG 383 N -0.05 0.31 -0.52 2.37 9.65 -1.71 0.15 114.38 124.56 1zyr h ARG 383 Ca 0.33 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.18 1zyr h ARG 383 Cb 0.59 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.08 1zyr h ARG 383 CO -0.87 0.20 0.27 1.49 2.80 0.00 0.00 179.97 183.87 1zyr h GLU 384 N 0.32 0.72 0.00 0.20 4.57 0.38 0.31 114.58 121.08 1zyr h GLU 384 Ca 0.39 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.50 1zyr h GLU 384 Cb 0.63 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1zyr h GLU 384 CO -0.45 0.54 0.00 0.35 -1.18 0.00 0.00 179.01 178.27 1zyr h PHE 385 N 0.73 0.00 0.00 0.92 3.57 0.26 -2.07 116.94 120.34 1zyr h PHE 385 Ca 0.19 0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.37 1zyr h PHE 385 Cb 0.04 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.72 1zyr h PHE 385 CO 0.00 0.00 -2.25 1.19 -2.23 0.00 0.00 178.31 175.03 1zyr n PHE 386 N -2.63 0.00 -0.01 0.41 3.01 -0.78 -4.10 117.46 113.36 1zyr n PHE 386 Ca 0.03 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.28 1zyr n PHE 386 Cb 0.38 -0.88 -0.14 0.00 -0.01 0.00 0.00 39.48 38.83 1zyr n PHE 386 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1zyr h SER 387 N 0.00 0.33 0.00 4.37 4.64 -0.96 -3.44 113.55 118.49 1zyr h SER 387 Ca -0.46 -0.83 -0.07 0.00 -0.47 0.00 0.00 61.79 59.95 1zyr h SER 387 Cb 2.05 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 64.02 1zyr h SER 387 CO 0.03 1.57 -1.46 0.54 -0.87 0.00 0.00 176.83 176.64 1zyr n ARG 388 N -4.00 1.46 -1.17 4.77 3.00 -0.79 -5.04 116.66 114.88 1zyr n ARG 388 Ca -0.25 -0.04 -0.49 0.00 -0.01 0.00 0.00 57.85 57.06 1zyr n ARG 388 Cb 0.86 -1.20 -0.11 0.00 0.00 0.00 0.00 32.46 32.00 1zyr n ARG 388 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1zyr n SER 389 N -2.04 0.56 -0.32 0.55 2.88 -1.13 -4.77 113.62 109.36 1zyr n SER 389 Ca -0.07 0.49 0.22 0.00 -1.33 0.00 0.00 58.87 58.17 1zyr n SER 389 Cb 0.48 -0.81 0.41 0.00 -0.75 0.00 0.00 64.21 63.54 1zyr n SER 389 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1zyr n GLN 390 N 6.93 -0.07 0.00 -1.46 7.27 -1.26 0.14 117.38 128.94 1zyr n GLN 390 Ca 0.52 1.37 0.00 0.00 0.07 0.00 0.00 57.00 58.95 1zyr n GLN 390 Cb -0.02 -2.29 0.00 0.00 2.41 0.00 0.00 30.24 30.34 1zyr n GLN 390 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1zyr n LEU 391 N -5.28 0.98 -3.67 1.69 7.94 -1.26 -4.59 117.00 112.80 1zyr n LEU 391 Ca 0.29 -0.49 -0.13 0.00 -1.11 0.00 0.00 56.01 54.56 1zyr n LEU 391 Cb 0.95 -0.32 -0.13 0.00 0.53 0.00 0.00 43.42 44.45 1zyr n LEU 391 CO -0.03 0.20 -0.14 -0.55 -1.11 0.00 0.00 177.39 175.76 1zyr s SER 392 N 0.00 0.29 0.29 1.96 0.15 0.38 -2.78 113.70 114.00 1zyr s SER 392 Ca 0.00 0.57 0.04 0.00 0.70 0.00 0.00 55.95 57.27 1zyr s SER 392 Cb 0.00 0.64 -0.02 0.00 -1.71 0.00 0.00 66.02 64.94 1zyr s SER 392 CO 0.00 -0.23 0.29 0.00 1.20 0.00 0.00 173.24 174.50 1zyr n GLN 393 N 5.21 0.42 -1.40 5.44 0.00 -1.21 -4.73 117.38 121.11 1zyr n GLN 393 Ca -0.08 -2.70 -0.38 0.00 0.00 0.00 0.00 57.00 53.84 1zyr n GLN 393 Cb 0.50 2.32 0.05 0.00 0.00 0.00 0.00 30.24 33.11 1zyr n GLN 393 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1zyr n PHE 394 N -0.53 -0.77 -2.71 2.61 0.99 -1.26 -2.88 117.46 112.92 1zyr n PHE 394 Ca 0.05 0.41 -0.42 0.00 -0.00 0.00 0.00 57.45 57.49 1zyr n PHE 394 Cb 0.51 -1.94 -0.03 0.00 -1.00 0.00 0.00 39.48 37.02 1zyr n PHE 394 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1zyr s LYS 395 N -2.28 3.26 -0.54 -1.08 2.20 -0.84 -4.69 119.74 115.77 1zyr s LYS 395 Ca 0.68 -0.75 -0.26 0.00 -0.36 0.00 0.00 55.97 55.27 1zyr s LYS 395 Cb -0.41 -4.45 -0.08 0.00 -1.51 0.00 0.00 37.83 31.37 1zyr s LYS 395 CO 0.56 -1.99 2.45 -3.47 -0.36 0.00 0.00 175.35 172.53 1zyr n ASP 396 N 8.38 2.13 -2.98 1.43 -0.08 -1.26 -4.73 116.55 119.44 1zyr n ASP 396 Ca 0.07 -0.46 -0.20 0.00 -1.51 0.00 0.00 54.79 52.69 1zyr n ASP 396 Cb 0.48 -1.53 -0.02 0.00 2.34 0.00 0.00 41.12 42.39 1zyr n ASP 396 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1zyr n GLU 397 N 8.96 1.86 -0.22 -0.67 0.28 -1.26 -1.85 120.64 127.73 1zyr n GLU 397 Ca 0.40 -3.89 -0.07 0.00 -0.16 0.00 0.00 57.16 53.44 1zyr n GLU 397 Cb 0.50 -1.84 0.03 0.00 1.43 0.00 0.00 31.44 31.56 1zyr n GLU 397 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 1zyr h THR 398 N 1.99 1.24 -2.86 3.84 2.02 -1.84 -3.43 112.91 113.87 1zyr h THR 398 Ca 0.10 -0.77 -0.10 0.00 0.77 0.00 0.00 66.41 66.41 1zyr h THR 398 Cb 0.86 0.57 -0.19 0.00 -1.74 0.00 0.00 68.15 67.65 1zyr h THR 398 CO 0.62 0.30 -0.15 0.54 0.37 0.00 0.00 175.52 177.20 1zyr s ASN 399 N -6.18 -0.29 0.12 4.18 2.20 -1.26 -4.48 114.94 109.22 1zyr s ASN 399 Ca -0.13 0.16 -0.12 0.00 -0.94 0.00 0.00 52.86 51.83 1zyr s ASN 399 Cb 0.13 0.38 0.08 0.00 -2.00 0.00 0.00 41.25 39.85 1zyr s ASN 399 CO 0.81 -0.54 0.88 -2.65 -2.94 0.00 0.00 177.10 172.66 1zyr n PRO 400 N 0.98 -0.17 -0.28 3.55 -0.02 -1.26 0.11 135.00 137.91 1zyr n PRO 400 Ca -0.20 0.87 0.08 0.00 -2.02 0.00 0.00 63.50 62.23 1zyr n PRO 400 Cb 0.57 -1.29 0.21 0.00 -0.02 0.00 0.00 33.50 32.98 1zyr n PRO 400 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1zyr h LEU 401 N 0.00 -0.22 0.63 2.45 5.85 -1.95 -2.34 115.31 119.73 1zyr h LEU 401 Ca 0.17 0.20 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 1zyr h LEU 401 Cb 0.31 0.32 0.01 0.00 0.37 0.00 0.00 40.66 41.66 1zyr h LEU 401 CO -0.56 -0.17 -0.30 0.28 -0.34 0.00 0.00 178.44 177.35 1zyr h SER 402 N 0.14 -0.71 0.03 1.25 0.02 0.51 -1.36 113.55 113.44 1zyr h SER 402 Ca 0.47 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1zyr h SER 402 Cb 0.88 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1zyr h SER 402 CO -0.67 -0.51 0.00 -1.54 -1.14 0.00 0.00 176.83 172.97 1zyr n SER 403 N -5.45 0.00 -0.09 3.07 3.41 -0.77 -1.06 113.62 112.72 1zyr n SER 403 Ca -0.13 0.43 -0.23 0.00 -0.26 0.00 0.00 58.87 58.68 1zyr n SER 403 Cb 0.34 -0.43 -0.12 0.00 -0.26 0.00 0.00 64.21 63.74 1zyr n SER 403 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1zyr n LEU 404 N -1.43 2.35 0.18 1.04 7.94 -0.86 -3.49 117.00 122.73 1zyr n LEU 404 Ca 0.00 0.21 0.03 0.00 -1.11 0.00 0.00 56.01 55.14 1zyr n LEU 404 Cb 0.01 -0.95 0.35 0.00 0.53 0.00 0.00 43.42 43.37 1zyr n LEU 404 CO 0.01 0.66 0.70 -0.09 -1.11 0.00 0.00 177.39 177.57 1zyr h ARG 405 N -0.50 0.00 0.39 1.96 2.43 -0.54 -2.66 114.38 115.46 1zyr h ARG 405 Ca -0.52 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.63 1zyr h ARG 405 Cb 1.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.26 1zyr h ARG 405 CO -0.17 0.39 -0.19 1.25 -1.51 0.00 0.00 179.97 179.74 1zyr h HIS 406 N 0.00 -0.49 -1.11 2.20 2.76 -1.28 -3.07 115.15 114.17 1zyr h HIS 406 Ca -0.00 -0.01 0.40 0.00 -2.20 0.00 0.00 60.37 58.56 1zyr h HIS 406 Cb 0.72 0.16 -0.13 0.00 1.55 0.00 0.00 27.41 29.71 1zyr h HIS 406 CO 0.00 -0.30 0.69 1.63 -1.30 0.00 0.00 177.93 178.64 1zyr n LYS 407 N -4.27 -0.04 -2.12 5.26 4.01 -1.15 0.30 118.16 120.16 1zyr n LYS 407 Ca -0.06 1.12 -0.33 0.00 -0.51 0.00 0.00 58.31 58.52 1zyr n LYS 407 Cb 0.21 -2.15 0.03 0.00 -0.51 0.00 0.00 35.03 32.60 1zyr n LYS 407 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 1zyr n ARG 408 N -4.58 3.07 -4.17 1.97 1.85 -1.01 -4.74 116.66 109.05 1zyr n ARG 408 Ca 0.34 -3.95 -0.25 0.00 -1.00 0.00 0.00 57.85 53.00 1zyr n ARG 408 Cb 1.30 -2.26 -0.06 0.00 -1.05 0.00 0.00 32.46 30.38 1zyr n ARG 408 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1zyr s ARG 409 N -3.82 2.62 -0.04 2.89 3.52 0.15 -3.81 118.95 120.46 1zyr s ARG 409 Ca 0.51 -1.09 0.04 0.00 -0.13 0.00 0.00 55.73 55.06 1zyr s ARG 409 Cb 0.43 -2.44 -0.00 0.00 -1.56 0.00 0.00 34.95 31.38 1zyr s ARG 409 CO -0.27 0.43 -0.15 0.42 -0.81 0.00 0.00 175.30 174.92 1zyr s ILE 410 N -1.93 1.27 -0.00 4.11 1.01 0.61 -1.91 121.20 124.34 1zyr s ILE 410 Ca 0.30 -0.62 0.05 0.00 0.00 0.00 0.00 60.65 60.37 1zyr s ILE 410 Cb -0.09 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 1zyr s ILE 410 CO 0.21 0.37 -0.15 -0.55 0.00 0.00 0.00 174.94 174.83 1zyr s SER 411 N 0.11 1.71 -0.09 3.58 0.15 0.80 0.16 113.70 120.13 1zyr s SER 411 Ca -0.04 -0.29 -0.23 0.00 0.70 0.00 0.00 55.95 56.09 1zyr s SER 411 Cb -0.11 -0.18 -0.19 0.00 -1.71 0.00 0.00 66.02 63.83 1zyr s SER 411 CO 0.02 0.16 0.80 0.00 1.20 0.00 0.00 173.24 175.42 1zyr h ALA 412 N 5.67 -0.06 -2.05 5.45 0.00 0.16 -3.13 119.26 125.30 1zyr h ALA 412 Ca -0.35 -0.32 -0.62 0.00 0.00 0.00 0.00 54.91 53.62 1zyr h ALA 412 Cb 1.16 0.02 0.05 0.00 0.00 0.00 0.00 17.79 19.02 1zyr h ALA 412 CO 0.48 -0.13 0.80 1.28 0.00 0.00 0.00 179.25 181.68 1zyr n LEU 413 N -4.76 2.83 0.00 0.00 4.32 -1.25 -4.63 117.00 113.51 1zyr n LEU 413 Ca -0.08 1.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.98 1zyr n LEU 413 Cb 0.32 -1.35 0.00 0.00 -1.62 0.00 0.00 43.42 40.78 1zyr n LEU 413 CO 0.28 -0.40 0.00 0.61 -1.22 0.00 0.00 177.39 176.66 1zyr n GLY 414 N 3.51 -0.35 0.33 -0.72 0.00 -1.26 -4.80 105.19 101.90 1zyr n GLY 414 Ca 0.19 0.56 0.04 0.00 0.00 0.00 0.00 46.02 46.81 1zyr n GLY 414 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zyr h PRO 415 N 0.00 0.69 0.00 1.61 0.11 -1.88 -3.46 132.00 129.07 1zyr h PRO 415 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1zyr h PRO 415 Cb 0.00 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 30.95 1zyr h PRO 415 CO 0.00 0.46 0.00 0.41 -0.21 0.00 0.00 178.00 178.66 1zyr n GLY 416 N -1.46 3.39 0.08 -0.55 0.00 -1.26 -4.68 105.19 100.71 1zyr n GLY 416 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.22 1zyr n GLY 416 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyr n GLY 417 N -1.82 -1.09 2.78 -0.02 0.00 -1.26 -4.65 105.19 99.12 1zyr n GLY 417 Ca 0.00 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 1zyr n GLY 417 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zyr s LEU 418 N -2.65 0.77 0.00 0.99 2.01 -1.26 -5.01 118.68 113.53 1zyr s LEU 418 Ca 0.23 -0.03 0.00 0.00 0.01 0.00 0.00 54.13 54.34 1zyr s LEU 418 Cb 0.19 -0.30 0.00 0.00 0.01 0.00 0.00 46.19 46.10 1zyr s LEU 418 CO 0.52 -0.16 0.00 1.07 1.01 0.00 0.00 176.35 178.79 1zyr n THR 419 N 4.72 0.00 0.00 5.49 5.66 -1.26 -4.00 114.28 124.88 1zyr n THR 419 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 1zyr n THR 419 Cb 0.50 -0.03 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 1zyr n THR 419 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1zyr n ARG 420 N 1.30 0.00 0.00 1.09 0.00 -1.26 -3.92 116.66 113.87 1zyr n ARG 420 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1zyr n ARG 420 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 1zyr n ARG 420 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1zyr n GLU 421 N 0.00 0.00 -0.03 2.89 0.00 -1.26 -4.64 120.64 117.60 1zyr n GLU 421 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 57.16 56.81 1zyr n GLU 421 Cb 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 31.44 31.02 1zyr n GLU 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zyr h ARG 422 N 0.00 0.00 0.00 5.31 3.08 -2.02 -3.48 114.38 117.27 1zyr h ARG 422 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zyr h ARG 422 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1zyr h ARG 422 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1zyr n ALA 423 N -2.53 0.00 0.00 0.04 0.00 -1.26 -4.92 120.51 111.84 1zyr n ALA 423 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1zyr n ALA 423 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1zyr n ALA 423 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyr n GLY 424 N 0.00 1.88 0.00 0.00 0.00 -1.26 -5.04 105.19 100.76 1zyr n GLY 424 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1zyr n GLY 424 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zyr n PHE 425 N 0.00 0.00 0.10 1.61 -0.00 -1.26 0.28 117.46 118.19 1zyr n PHE 425 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.43 1zyr n PHE 425 Cb 0.00 -0.06 -0.03 0.00 -0.00 0.00 0.00 39.48 39.39 1zyr n PHE 425 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.76 177.14 1zyr h ASP 426 N 0.00 0.00 0.82 -2.13 2.03 -1.98 -3.21 116.42 111.95 1zyr h ASP 426 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1zyr h ASP 426 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1zyr h ASP 426 CO 0.00 0.73 0.00 0.52 -1.03 0.00 0.00 179.24 179.46 1zyr n VAL 427 N -3.30 0.12 -0.02 4.15 0.31 0.80 -3.16 118.33 117.23 1zyr n VAL 427 Ca 0.01 0.03 -0.10 0.00 -0.01 0.00 0.00 64.34 64.27 1zyr n VAL 427 Cb 0.82 -0.57 -0.14 0.00 -0.91 0.00 0.00 33.84 33.04 1zyr n VAL 427 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zyr n ARG 428 N -1.44 0.65 -1.14 5.55 1.74 -0.46 -4.82 116.66 116.74 1zyr n ARG 428 Ca 0.08 0.28 -0.36 0.00 -0.77 0.00 0.00 57.85 57.08 1zyr n ARG 428 Cb 0.29 -1.77 0.08 0.00 -1.02 0.00 0.00 32.46 30.04 1zyr n ARG 428 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1zyr n ASP 429 N -3.08 -1.82 -4.74 0.55 8.00 -1.19 -4.45 116.55 109.82 1zyr n ASP 429 Ca -0.20 0.51 -0.40 0.00 0.71 0.00 0.00 54.79 55.41 1zyr n ASP 429 Cb 1.06 -1.17 -0.05 0.00 -0.02 0.00 0.00 41.12 40.94 1zyr n ASP 429 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1zyr s VAL 430 N -2.03 4.65 0.35 2.53 0.11 -1.26 -5.04 120.40 119.72 1zyr s VAL 430 Ca 0.61 1.75 -0.02 0.00 -2.93 0.00 0.00 61.98 61.39 1zyr s VAL 430 Cb -0.31 -4.17 -0.04 0.00 -1.53 0.00 0.00 36.38 30.33 1zyr s VAL 430 CO 0.62 0.36 0.58 -2.28 -3.33 0.00 0.00 175.10 171.05 1zyr s HIS 431 N -0.10 3.50 -0.94 1.54 2.46 -1.26 -4.91 115.29 115.59 1zyr s HIS 431 Ca 0.41 0.49 0.00 0.00 0.47 0.00 0.00 55.06 56.42 1zyr s HIS 431 Cb -0.21 -2.00 0.00 0.00 -0.13 0.00 0.00 32.58 30.23 1zyr s HIS 431 CO 0.25 0.08 0.81 0.54 -2.47 0.00 0.00 174.74 173.95 1zyr n ARG 432 N -1.64 0.00 -0.10 2.88 5.12 -1.26 -1.81 116.66 119.85 1zyr n ARG 432 Ca -0.03 0.33 -0.11 0.00 -1.93 0.00 0.00 57.85 56.10 1zyr n ARG 432 Cb 0.55 -1.58 -0.15 0.00 -1.16 0.00 0.00 32.46 30.12 1zyr n ARG 432 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1zyr n THR 433 N -1.31 1.36 0.17 0.55 -1.04 -1.26 -4.42 114.28 108.33 1zyr n THR 433 Ca 0.00 -0.77 0.06 0.00 -2.04 0.00 0.00 64.05 61.31 1zyr n THR 433 Cb 0.08 -0.68 0.34 0.00 -1.82 0.00 0.00 70.33 68.25 1zyr n THR 433 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 1zyr h HIS 434 N 0.00 0.00 -1.99 -1.42 3.86 -1.67 -3.40 115.15 110.54 1zyr h HIS 434 Ca -0.54 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.04 1zyr h HIS 434 Cb 2.13 0.00 0.02 0.00 1.06 0.00 0.00 27.41 30.62 1zyr h HIS 434 CO 0.01 0.00 1.01 0.98 0.86 0.00 0.00 177.93 180.79 1zyr n TYR 435 N -2.05 2.26 -1.51 2.45 9.36 -1.26 -0.37 117.16 126.04 1zyr n TYR 435 Ca -0.01 0.12 -0.17 0.00 3.32 0.00 0.00 57.90 61.16 1zyr n TYR 435 Cb 0.36 -2.61 -0.07 0.00 -0.63 0.00 0.00 39.34 36.39 1zyr n TYR 435 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zyr n GLY 436 N 4.19 1.71 0.61 2.98 0.00 -1.23 -4.74 105.19 108.71 1zyr n GLY 436 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1zyr n GLY 436 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyr n ARG 437 N -2.36 0.00 -3.97 1.61 1.74 0.50 -4.40 116.66 109.78 1zyr n ARG 437 Ca -0.17 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.81 1zyr n ARG 437 Cb 0.59 -0.55 -0.12 0.00 -1.02 0.00 0.00 32.46 31.37 1zyr n ARG 437 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zyr s ILE 438 N -1.70 0.10 0.68 0.55 1.01 -0.44 -2.46 121.20 118.94 1zyr s ILE 438 Ca 0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 60.65 59.73 1zyr s ILE 438 Cb 0.00 -0.23 0.01 0.00 0.01 0.00 0.00 42.46 42.25 1zyr s ILE 438 CO 0.00 -0.41 1.17 0.00 0.00 0.00 0.00 174.94 175.69 1zyr n PRO 440 N -2.43 2.71 0.00 0.00 -0.02 -1.26 -4.56 135.00 129.44 1zyr n PRO 440 Ca 0.12 -2.65 0.00 0.00 -2.02 0.00 0.00 63.50 58.95 1zyr n PRO 440 Cb 0.51 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 1zyr n PRO 440 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zyr n VAL 441 N 1.66 0.00 -0.28 -1.45 0.31 -1.26 -4.92 118.33 112.39 1zyr n VAL 441 Ca 0.25 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.75 1zyr n VAL 441 Cb 0.62 -0.83 0.33 0.00 -0.91 0.00 0.00 33.84 33.05 1zyr n VAL 441 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1zyr n GLU 442 N -2.57 -0.06 -0.91 5.55 2.13 -1.26 -4.78 120.64 118.75 1zyr n GLU 442 Ca 0.00 1.21 -0.29 0.00 0.66 0.00 0.00 57.16 58.74 1zyr n GLU 442 Cb 0.28 -2.00 -0.00 0.00 0.27 0.00 0.00 31.44 29.98 1zyr n GLU 442 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1zyr n THR 443 N -5.09 0.44 -0.11 6.31 -1.04 -1.26 -4.92 114.28 108.61 1zyr n THR 443 Ca 0.24 -0.35 -0.15 0.00 -2.04 0.00 0.00 64.05 61.74 1zyr n THR 443 Cb 0.78 0.00 0.15 0.00 -1.82 0.00 0.00 70.33 69.44 1zyr n THR 443 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1zyr n PRO 444 N 0.94 -3.39 -4.10 -2.82 -0.02 -1.26 -4.95 135.00 119.40 1zyr n PRO 444 Ca 0.08 -0.72 -0.18 0.00 -2.02 0.00 0.00 63.50 60.66 1zyr n PRO 444 Cb 0.28 -0.95 -0.16 0.00 -0.02 0.00 0.00 33.50 32.65 1zyr n PRO 444 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1zyr s GLU 445 N -4.00 0.54 0.00 -0.52 2.12 -1.26 -4.67 118.70 110.90 1zyr s GLU 445 Ca 0.33 -0.09 0.00 0.00 0.36 0.00 0.00 54.97 55.58 1zyr s GLU 445 Cb -0.06 -0.58 0.00 0.00 0.26 0.00 0.00 34.13 33.75 1zyr s GLU 445 CO 0.28 -0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.39 1zyr n GLY 446 N 3.66 0.21 0.24 -1.50 0.00 -1.26 -4.63 105.19 101.91 1zyr n GLY 446 Ca -0.21 -2.09 0.13 0.00 0.00 0.00 0.00 46.02 43.84 1zyr n GLY 446 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr h ALA 447 N 0.00 1.14 -1.45 4.61 0.00 -2.06 -3.05 119.26 118.45 1zyr h ALA 447 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 1zyr h ALA 447 Cb 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 17.45 1zyr h ALA 447 CO 0.00 -0.14 0.19 0.09 0.00 0.00 0.00 179.25 179.39 1zyr n ASN 448 N -2.50 6.07 -4.85 0.00 3.02 -1.26 -5.05 115.26 110.68 1zyr n ASN 448 Ca -0.02 -3.75 -0.32 0.00 -0.03 0.00 0.00 54.58 50.46 1zyr n ASN 448 Cb 0.21 -0.81 -0.06 0.00 -0.61 0.00 0.00 39.78 38.51 1zyr n ASN 448 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zyr s ILE 449 N -4.96 4.74 0.00 2.41 1.01 -1.15 -4.28 121.20 118.97 1zyr s ILE 449 Ca 0.48 0.84 0.00 0.00 0.00 0.00 0.00 60.65 61.97 1zyr s ILE 449 Cb 0.35 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 39.21 1zyr s ILE 449 CO -0.24 -0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.15 1zyr n GLY 450 N -0.33 0.00 0.21 6.18 0.00 -1.26 -4.52 105.19 105.47 1zyr n GLY 450 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1zyr n GLY 450 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zyr h LEU 451 N 0.00 0.73 -8.88 0.99 3.38 -1.88 -3.41 115.31 106.24 1zyr h LEU 451 Ca 0.00 -0.45 -0.63 0.00 0.09 0.00 0.00 57.88 56.89 1zyr h LEU 451 Cb 0.00 -0.21 -0.20 0.00 0.09 0.00 0.00 40.66 40.34 1zyr h LEU 451 CO 0.00 1.21 -0.63 -0.63 0.09 0.00 0.00 178.44 178.49 1zyr s ILE 452 N -3.81 4.26 0.15 1.22 1.09 -1.26 0.86 121.20 123.72 1zyr s ILE 452 Ca -0.08 -0.22 -0.06 0.00 -1.10 0.00 0.00 60.65 59.19 1zyr s ILE 452 Cb 0.10 -2.91 -0.02 0.00 -1.06 0.00 0.00 42.46 38.57 1zyr s ILE 452 CO 0.87 0.45 0.21 0.28 -0.10 0.00 0.00 174.94 176.65 1zyr s THR 453 N 0.63 0.08 -0.02 2.92 -1.32 0.43 -4.06 115.64 114.30 1zyr s THR 453 Ca 0.00 -1.55 0.05 0.00 -1.21 0.00 0.00 61.69 58.99 1zyr s THR 453 Cb -0.14 -1.90 -0.01 0.00 -1.51 0.00 0.00 72.50 68.94 1zyr s THR 453 CO 0.02 -0.35 -0.18 -0.44 -2.21 0.00 0.00 174.62 171.46 1zyr s SER 454 N -2.99 2.18 0.72 8.08 0.01 -1.26 0.22 113.70 120.66 1zyr s SER 454 Ca 0.19 -0.34 -0.09 0.00 1.31 0.00 0.00 55.95 57.02 1zyr s SER 454 Cb 0.05 -0.32 0.05 0.00 0.21 0.00 0.00 66.02 66.01 1zyr s SER 454 CO 0.01 0.21 1.06 -1.48 0.41 0.00 0.00 173.24 173.45 1zyr s LEU 455 N -0.34 2.79 0.98 2.44 0.05 -1.25 -2.17 118.68 121.18 1zyr s LEU 455 Ca 0.05 0.68 -0.11 0.00 0.05 0.00 0.00 54.13 54.79 1zyr s LEU 455 Cb -0.08 -3.32 0.18 0.00 -2.05 0.00 0.00 46.19 40.92 1zyr s LEU 455 CO -0.00 -1.59 1.09 0.00 -0.55 0.00 0.00 176.35 175.31 1zyr s ALA 456 N -3.33 0.94 0.05 1.48 0.00 -1.03 -3.98 121.76 115.90 1zyr s ALA 456 Ca 0.60 0.18 -0.24 0.00 0.00 0.00 0.00 51.96 52.50 1zyr s ALA 456 Cb -0.11 -3.31 -0.16 0.00 0.00 0.00 0.00 23.12 19.54 1zyr s ALA 456 CO 0.47 -2.92 1.56 0.00 0.00 0.00 0.00 175.76 174.87 1zyr h ALA 457 N -1.97 0.02 0.00 0.00 0.00 -1.33 -3.25 119.26 112.73 1zyr h ALA 457 Ca -0.50 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 1zyr h ALA 457 Cb 1.29 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1zyr h ALA 457 CO 0.48 -0.38 -0.37 1.88 0.00 0.00 0.00 179.25 180.86 1zyr h TYR 458 N -0.16 0.00 -3.17 0.00 -1.99 -1.80 -3.40 116.97 106.45 1zyr h TYR 458 Ca 0.01 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.21 1zyr h TYR 458 Cb 0.19 0.00 0.22 0.00 2.00 0.00 0.00 36.73 39.14 1zyr h TYR 458 CO -0.01 0.09 -0.74 0.00 -0.00 0.00 0.00 178.16 177.50 1zyr n ALA 459 N -2.15 -3.01 -3.64 3.88 0.00 -1.23 -4.59 120.51 109.77 1zyr n ALA 459 Ca 0.02 -0.70 -0.04 0.00 0.00 0.00 0.00 53.44 52.73 1zyr n ALA 459 Cb 0.58 -1.71 -0.06 0.00 0.00 0.00 0.00 19.45 18.25 1zyr n ALA 459 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1zyr s ARG 460 N -3.49 0.14 -0.51 0.00 1.70 -1.21 -4.96 118.95 110.64 1zyr s ARG 460 Ca 0.55 0.12 -0.29 0.00 -0.47 0.00 0.00 55.73 55.65 1zyr s ARG 460 Cb -0.20 0.07 0.03 0.00 -0.57 0.00 0.00 34.95 34.28 1zyr s ARG 460 CO 0.68 -0.03 1.21 0.08 -1.08 0.00 0.00 175.30 176.16 1zyr s VAL 461 N -0.30 4.08 0.00 4.99 1.01 -1.26 -2.35 120.40 126.58 1zyr s VAL 461 Ca 0.07 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1zyr s VAL 461 Cb -0.04 -4.58 0.00 0.00 0.00 0.00 0.00 36.38 31.76 1zyr s VAL 461 CO -0.12 -1.09 0.07 -0.90 0.00 0.00 0.00 175.10 173.06 1zyr n ASP 462 N 8.26 0.00 0.00 3.32 5.75 -1.26 -4.81 116.55 127.80 1zyr n ASP 462 Ca 0.12 0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.97 1zyr n ASP 462 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1zyr n ASP 462 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1zyr n GLU 463 N -0.10 0.00 -2.82 0.11 -0.58 -1.26 -4.90 120.64 111.08 1zyr n GLU 463 Ca 0.00 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.51 1zyr n GLU 463 Cb 0.00 -0.56 -0.02 0.00 -0.57 0.00 0.00 31.44 30.29 1zyr n GLU 463 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1zyr n LEU 464 N -2.92 3.58 -3.86 -4.62 7.94 -1.26 -4.99 117.00 110.87 1zyr n LEU 464 Ca 0.00 -5.22 -0.29 0.00 -1.11 0.00 0.00 56.01 49.39 1zyr n LEU 464 Cb 0.49 -0.20 0.01 0.00 0.53 0.00 0.00 43.42 44.25 1zyr n LEU 464 CO 0.00 2.22 -0.17 0.61 -1.11 0.00 0.00 177.39 178.94 1zyr n GLY 465 N -0.20 -0.53 2.69 -3.96 0.00 -1.26 -4.89 105.19 97.03 1zyr n GLY 465 Ca 0.30 0.27 -0.28 0.00 0.00 0.00 0.00 46.02 46.31 1zyr n GLY 465 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zyr n PHE 466 N -4.36 1.59 -0.79 1.61 3.01 -1.26 -2.51 117.46 114.75 1zyr n PHE 466 Ca -0.22 -3.91 -0.35 0.00 1.01 0.00 0.00 57.45 53.97 1zyr n PHE 466 Cb 0.65 -0.27 -0.06 0.00 -0.01 0.00 0.00 39.48 39.78 1zyr n PHE 466 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1zyr n ILE 467 N 2.27 0.00 -3.28 4.37 5.41 -1.26 -4.52 119.36 122.34 1zyr n ILE 467 Ca 0.24 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.88 1zyr n ILE 467 Cb 0.40 -0.28 0.02 0.00 -0.71 0.00 0.00 39.64 39.07 1zyr n ILE 467 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1zyr n ARG 468 N 3.68 0.92 -3.64 0.38 1.74 -0.99 -4.33 116.66 114.41 1zyr n ARG 468 Ca 0.27 -1.60 -0.14 0.00 -0.77 0.00 0.00 57.85 55.61 1zyr n ARG 468 Cb -0.03 -0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.34 1zyr n ARG 468 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1zyr s THR 469 N -1.00 0.00 -0.27 0.55 -1.32 -1.13 -3.29 115.64 109.18 1zyr s THR 469 Ca 0.24 -0.00 -0.33 0.00 -1.21 0.00 0.00 61.69 60.39 1zyr s THR 469 Cb -0.02 -0.93 -0.10 0.00 -1.51 0.00 0.00 72.50 69.94 1zyr s THR 469 CO 0.15 -0.00 2.13 -2.65 -2.21 0.00 0.00 174.62 172.05 1zyr n PRO 470 N 2.65 1.49 -4.56 7.08 -0.02 -1.26 -2.39 135.00 137.99 1zyr n PRO 470 Ca -0.14 0.44 -0.24 0.00 -2.02 0.00 0.00 63.50 61.54 1zyr n PRO 470 Cb 0.55 -2.69 -0.16 0.00 -0.02 0.00 0.00 33.50 31.18 1zyr n PRO 470 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1zyr s TYR 471 N 6.93 1.38 0.15 6.00 1.51 -1.26 -3.94 117.35 128.13 1zyr s TYR 471 Ca 1.04 -0.49 0.05 0.00 -1.01 0.00 0.00 57.07 56.67 1zyr s TYR 471 Cb -0.70 -1.02 -0.04 0.00 -0.11 0.00 0.00 41.96 40.09 1zyr s TYR 471 CO 0.46 -0.25 0.08 -0.98 -1.11 0.00 0.00 175.55 173.75 1zyr s ARG 472 N 0.62 2.72 0.38 -0.62 1.70 -1.00 -0.26 118.95 122.48 1zyr s ARG 472 Ca -0.13 -0.90 -0.14 0.00 -0.47 0.00 0.00 55.73 54.09 1zyr s ARG 472 Cb -0.15 -2.57 -0.08 0.00 -0.57 0.00 0.00 34.95 31.58 1zyr s ARG 472 CO 0.03 0.49 0.78 0.50 -1.08 0.00 0.00 175.30 176.03 1zyr s ARG 473 N -2.86 3.93 -0.14 3.89 3.52 -1.20 -0.65 118.95 125.42 1zyr s ARG 473 Ca 0.29 0.64 -0.04 0.00 -0.13 0.00 0.00 55.73 56.50 1zyr s ARG 473 Cb -0.10 -2.38 0.06 0.00 -1.56 0.00 0.00 34.95 30.98 1zyr s ARG 473 CO 0.21 0.04 0.15 0.54 -0.81 0.00 0.00 175.30 175.43 1zyr s VAL 474 N -2.20 -0.22 -0.43 7.11 0.11 -0.04 0.17 120.40 124.91 1zyr s VAL 474 Ca 0.54 0.07 -0.21 0.00 -2.93 0.00 0.00 61.98 59.45 1zyr s VAL 474 Cb -0.10 -0.48 0.02 0.00 -1.53 0.00 0.00 36.38 34.29 1zyr s VAL 474 CO 0.24 -0.08 0.66 -0.69 -3.33 0.00 0.00 175.10 171.90 1zyr s VAL 475 N 2.25 4.81 0.00 2.04 1.01 0.26 -4.37 120.40 126.41 1zyr s VAL 475 Ca 0.04 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1zyr s VAL 475 Cb -0.14 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1zyr s VAL 475 CO -0.08 -0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.06 1zyr n GLY 476 N 4.96 2.55 0.33 4.51 0.00 -1.26 -0.25 105.19 116.04 1zyr n GLY 476 Ca -0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 1zyr n GLY 476 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zyr h GLY 477 N 0.00 1.23 -5.18 -0.02 0.00 -1.90 -3.44 103.07 93.77 1zyr h GLY 477 Ca 0.00 -0.52 -0.62 0.00 0.00 0.00 0.00 47.33 46.20 1zyr h GLY 477 CO 0.00 0.50 0.72 -0.62 0.00 0.00 0.00 176.54 177.14 1zyr n VAL 478 N -4.43 0.04 -3.90 4.60 0.31 0.65 -3.80 118.33 111.81 1zyr n VAL 478 Ca 0.09 -0.01 -0.35 0.00 -0.01 0.00 0.00 64.34 64.06 1zyr n VAL 478 Cb 0.06 -1.35 -0.14 0.00 -0.91 0.00 0.00 33.84 31.51 1zyr n VAL 478 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1zyr s VAL 479 N 1.02 3.07 1.19 2.52 1.01 0.12 0.92 120.40 130.25 1zyr s VAL 479 Ca 0.82 -1.32 -0.18 0.00 0.00 0.00 0.00 61.98 61.30 1zyr s VAL 479 Cb -0.77 -2.74 0.24 0.00 0.00 0.00 0.00 36.38 33.11 1zyr s VAL 479 CO 0.42 -0.09 0.50 0.41 0.00 0.00 0.00 175.10 176.34 1zyr n THR 480 N 4.65 0.00 -0.13 3.92 -1.04 0.46 -4.82 114.28 117.32 1zyr n THR 480 Ca -0.13 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 1zyr n THR 480 Cb 0.44 -0.72 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 1zyr n THR 480 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1zyr n ASP 481 N -3.10 0.15 -4.77 8.00 2.03 -1.26 -4.78 116.55 112.83 1zyr n ASP 481 Ca 0.07 -0.48 -0.38 0.00 0.52 0.00 0.00 54.79 54.52 1zyr n ASP 481 Cb 0.50 0.39 -0.06 0.00 -0.72 0.00 0.00 41.12 41.23 1zyr n ASP 481 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1zyr s GLU 482 N -0.39 4.67 0.00 -0.67 -6.30 -1.26 -4.99 118.70 109.76 1zyr s GLU 482 Ca 0.00 1.40 0.07 0.00 -2.50 0.00 0.00 54.97 53.94 1zyr s GLU 482 Cb 0.00 -2.96 -0.03 0.00 0.00 0.00 0.00 34.13 31.14 1zyr s GLU 482 CO 0.00 0.35 -0.22 0.08 0.02 0.00 0.00 175.26 175.48 1zyr s VAL 483 N -1.46 2.42 -0.52 3.70 1.01 -1.26 -3.28 120.40 121.00 1zyr s VAL 483 Ca 0.47 -1.12 0.04 0.00 0.00 0.00 0.00 61.98 61.37 1zyr s VAL 483 Cb -0.21 -1.92 0.15 0.00 0.00 0.00 0.00 36.38 34.39 1zyr s VAL 483 CO 0.27 0.48 0.33 -0.69 0.00 0.00 0.00 175.10 175.49 1zyr s VAL 484 N -0.75 1.85 -0.30 2.92 1.01 0.64 -4.95 120.40 120.82 1zyr s VAL 484 Ca 0.12 -3.18 -0.36 0.00 0.00 0.00 0.00 61.98 58.55 1zyr s VAL 484 Cb -0.10 -2.26 -0.12 0.00 0.00 0.00 0.00 36.38 33.90 1zyr s VAL 484 CO 0.01 -0.97 2.06 -1.22 0.00 0.00 0.00 175.10 174.99 1zyr n TYR 485 N 2.91 1.79 -4.11 5.22 4.02 -1.26 -4.02 117.16 121.71 1zyr n TYR 485 Ca 0.15 0.28 -0.36 0.00 -0.01 0.00 0.00 57.90 57.96 1zyr n TYR 485 Cb 0.36 -2.54 -0.08 0.00 -0.02 0.00 0.00 39.34 37.07 1zyr n TYR 485 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1zyr s MET 486 N 5.42 3.21 0.86 -0.72 -1.94 -1.01 -4.71 119.30 120.42 1zyr s MET 486 Ca 1.05 -0.28 -0.12 0.00 -1.71 0.00 0.00 55.69 54.64 1zyr s MET 486 Cb -0.87 -2.99 0.11 0.00 2.01 0.00 0.00 34.83 33.08 1zyr s MET 486 CO 0.52 0.74 1.10 0.99 -0.01 0.00 0.00 175.02 178.36 1zyr s THR 487 N -0.98 2.80 0.00 2.05 2.01 -1.26 -2.85 115.64 117.40 1zyr s THR 487 Ca 0.15 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.41 1zyr s THR 487 Cb -0.12 -2.86 0.00 0.00 0.01 0.00 0.00 72.50 69.54 1zyr s THR 487 CO 0.04 -0.34 0.84 0.00 -0.69 0.00 0.00 174.62 174.47 1zyr n ALA 488 N -3.70 -0.24 -0.35 7.40 0.00 -1.26 -2.81 120.51 119.54 1zyr n ALA 488 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.42 1zyr n ALA 488 Cb 0.56 0.12 -0.08 0.00 0.00 0.00 0.00 19.45 20.04 1zyr n ALA 488 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1zyr n THR 489 N -1.75 -0.57 0.59 0.00 -1.04 -1.26 0.42 114.28 110.67 1zyr n THR 489 Ca 0.00 2.27 0.00 0.00 -2.04 0.00 0.00 64.05 64.28 1zyr n THR 489 Cb 0.00 -2.82 0.00 0.00 -1.82 0.00 0.00 70.33 65.69 1zyr n THR 489 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1zyr n GLU 490 N -4.91 0.59 -0.05 -2.82 2.13 -1.24 -2.80 120.64 111.55 1zyr n GLU 490 Ca 0.02 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.74 1zyr n GLU 490 Cb 0.22 -1.24 -0.03 0.00 0.27 0.00 0.00 31.44 30.66 1zyr n GLU 490 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1zyr n GLU 491 N 0.52 0.32 -0.55 5.31 2.13 0.17 -4.48 120.64 124.06 1zyr n GLU 491 Ca 0.00 0.13 0.44 0.00 0.66 0.00 0.00 57.16 58.39 1zyr n GLU 491 Cb 0.24 -1.05 0.67 0.00 0.27 0.00 0.00 31.44 31.57 1zyr n GLU 491 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1zyr n ASP 492 N -3.93 0.00 0.33 4.31 9.92 -1.12 0.06 116.55 126.12 1zyr n ASP 492 Ca -0.17 0.86 0.16 0.00 -0.53 0.00 0.00 54.79 55.11 1zyr n ASP 492 Cb 0.46 -0.41 0.85 0.00 -0.64 0.00 0.00 41.12 41.38 1zyr n ASP 492 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1zyr h ARG 493 N 0.00 0.00 -5.10 -1.24 3.08 -1.79 -3.39 114.38 105.95 1zyr h ARG 493 Ca 0.77 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 60.30 1zyr h ARG 493 Cb 3.30 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 33.22 1zyr h ARG 493 CO -0.01 0.00 -0.55 0.71 -1.07 0.00 0.00 179.97 179.05 1zyr s TYR 494 N -4.11 1.83 -0.91 3.04 1.51 0.11 -5.09 117.35 113.73 1zyr s TYR 494 Ca -0.03 -1.16 -0.09 0.00 -1.01 0.00 0.00 57.07 54.78 1zyr s TYR 494 Cb 0.09 -1.20 0.23 0.00 -0.11 0.00 0.00 41.96 40.97 1zyr s TYR 494 CO 0.29 -0.18 0.84 0.99 -1.11 0.00 0.00 175.55 176.38 1zyr s THR 495 N -3.26 5.31 0.21 -0.71 2.01 -1.26 -4.45 115.64 113.49 1zyr s THR 495 Ca 0.28 -3.07 -0.30 0.00 0.31 0.00 0.00 61.69 58.92 1zyr s THR 495 Cb 0.05 -4.26 -0.08 0.00 0.01 0.00 0.00 72.50 68.21 1zyr s THR 495 CO 0.14 -1.07 0.98 -0.63 -0.69 0.00 0.00 174.62 173.35 1zyr s ILE 496 N -0.58 4.05 0.10 1.82 1.01 -1.21 -2.00 121.20 124.40 1zyr s ILE 496 Ca 0.23 1.96 0.04 0.00 0.00 0.00 0.00 60.65 62.88 1zyr s ILE 496 Cb -0.11 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1zyr s ILE 496 CO -0.08 0.42 0.06 0.00 0.00 0.00 0.00 174.94 175.34 1zyr s ALA 497 N -0.86 3.46 0.83 9.38 0.00 0.76 0.12 121.76 135.46 1zyr s ALA 497 Ca 0.43 -1.10 -0.11 0.00 0.00 0.00 0.00 51.96 51.19 1zyr s ALA 497 Cb -0.27 -1.32 0.09 0.00 0.00 0.00 0.00 23.12 21.62 1zyr s ALA 497 CO 0.33 0.68 1.09 -0.65 0.00 0.00 0.00 175.76 177.22 1zyr s GLN 498 N -2.50 1.78 0.23 0.00 -1.52 -0.70 -0.99 119.66 115.96 1zyr s GLN 498 Ca 0.28 0.99 0.06 0.00 -1.95 0.00 0.00 55.36 54.74 1zyr s GLN 498 Cb -0.12 -1.86 0.21 0.00 -0.22 0.00 0.00 33.01 31.03 1zyr s GLN 498 CO 0.21 -1.92 1.53 0.00 -0.25 0.00 0.00 175.29 174.85 1zyr h ALA 499 N -1.33 0.80 -0.56 6.09 0.00 -1.92 -3.32 119.26 119.02 1zyr h ALA 499 Ca -0.46 -0.60 -0.59 0.00 0.00 0.00 0.00 54.91 53.25 1zyr h ALA 499 Cb 1.26 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.80 1zyr h ALA 499 CO 0.53 0.81 1.23 0.27 0.00 0.00 0.00 179.25 182.09 1zyr n ASN 500 N -3.78 7.11 -4.27 0.00 6.94 -1.26 -4.86 115.26 115.13 1zyr n ASN 500 Ca -0.02 -3.16 -0.38 0.00 -0.02 0.00 0.00 54.58 51.00 1zyr n ASN 500 Cb 0.67 -1.29 -0.12 0.00 -2.36 0.00 0.00 39.78 36.68 1zyr n ASN 500 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1zyr s THR 501 N -1.68 3.84 -0.03 5.53 -4.23 -1.25 -5.06 115.64 112.77 1zyr s THR 501 Ca 0.57 -1.18 -0.16 0.00 -1.18 0.00 0.00 61.69 59.74 1zyr s THR 501 Cb 0.30 -3.21 -0.08 0.00 1.34 0.00 0.00 72.50 70.85 1zyr s THR 501 CO -0.16 -0.23 0.45 -2.65 -0.54 0.00 0.00 174.62 171.48 1zyr n PRO 502 N 4.82 0.00 -4.42 3.99 -0.02 -1.26 -4.80 135.00 133.31 1zyr n PRO 502 Ca -0.12 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.12 1zyr n PRO 502 Cb 0.44 -0.59 -0.10 0.00 -0.02 0.00 0.00 33.50 33.23 1zyr n PRO 502 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zyr s LEU 503 N 0.16 2.70 -0.09 2.45 1.98 -1.26 -1.72 118.68 122.90 1zyr s LEU 503 Ca 0.37 -0.89 0.16 0.00 -2.89 0.00 0.00 54.13 50.87 1zyr s LEU 503 Cb -0.51 -1.27 0.34 0.00 0.66 0.00 0.00 46.19 45.40 1zyr s LEU 503 CO 0.24 0.05 1.16 1.21 -1.89 0.00 0.00 176.35 177.12 1zyr n GLU 504 N -0.46 0.70 0.00 1.98 2.13 -0.24 -4.84 120.64 119.91 1zyr n GLU 504 Ca -0.07 -2.35 0.00 0.00 0.66 0.00 0.00 57.16 55.40 1zyr n GLU 504 Cb 0.59 -0.82 0.00 0.00 0.27 0.00 0.00 31.44 31.47 1zyr n GLU 504 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zyr n GLY 505 N -0.38 2.52 0.00 8.31 0.00 -1.26 -4.38 105.19 110.00 1zyr n GLY 505 Ca 0.11 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1zyr n GLY 505 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zyr n ASN 506 N 0.38 0.00 -4.23 1.61 3.02 -1.26 -4.96 115.26 109.82 1zyr n ASN 506 Ca 0.00 -1.00 -0.33 0.00 -0.03 0.00 0.00 54.58 53.22 1zyr n ASN 506 Cb 0.00 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.01 1zyr n ASN 506 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1zyr s ARG 507 N 0.00 3.15 0.90 3.52 0.52 -1.26 0.16 118.95 125.94 1zyr s ARG 507 Ca 0.00 -0.78 -0.12 0.00 -0.52 0.00 0.00 55.73 54.31 1zyr s ARG 507 Cb 0.00 -2.58 0.07 0.00 0.52 0.00 0.00 34.95 32.96 1zyr s ARG 507 CO 0.00 -0.01 0.74 -0.89 0.02 0.00 0.00 175.30 175.16 1zyr n ILE 508 N 4.10 0.44 -2.26 1.52 2.08 -1.25 -1.08 119.36 122.91 1zyr n ILE 508 Ca -0.19 -0.16 -0.19 0.00 0.56 0.00 0.00 62.75 62.77 1zyr n ILE 508 Cb 0.52 -0.82 0.02 0.00 -0.75 0.00 0.00 39.64 38.61 1zyr n ILE 508 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1zyr n ALA 509 N -3.64 4.51 -3.58 -1.39 0.00 -0.70 -4.70 120.51 111.01 1zyr n ALA 509 Ca 0.09 -3.64 -0.01 0.00 0.00 0.00 0.00 53.44 49.89 1zyr n ALA 509 Cb 0.52 -0.48 -0.06 0.00 0.00 0.00 0.00 19.45 19.44 1zyr n ALA 509 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyr s ALA 510 N -3.61 -2.45 0.42 0.00 0.00 -1.26 -4.98 121.76 109.87 1zyr s ALA 510 Ca 0.45 2.13 0.28 0.00 0.00 0.00 0.00 51.96 54.82 1zyr s ALA 510 Cb 0.39 -1.84 1.40 0.00 0.00 0.00 0.00 23.12 23.07 1zyr s ALA 510 CO -0.00 -0.48 1.62 0.93 0.00 0.00 0.00 175.76 177.82 1zyr h GLU 511 N 6.24 0.08 -6.30 0.00 4.39 -1.96 -3.37 114.58 113.67 1zyr h GLU 511 Ca -0.25 -0.01 -0.68 0.00 0.34 0.00 0.00 59.36 58.76 1zyr h GLU 511 Cb 1.17 -0.02 -0.20 0.00 -0.10 0.00 0.00 28.75 29.60 1zyr h GLU 511 CO 0.18 0.06 -0.74 1.03 -1.16 0.00 0.00 179.01 178.38 1zyr s ARG 512 N -5.35 2.53 -0.21 2.33 1.81 -1.26 -3.94 118.95 114.87 1zyr s ARG 512 Ca -0.08 -0.70 -0.12 0.00 -1.72 0.00 0.00 55.73 53.11 1zyr s ARG 512 Cb 0.30 -2.45 0.06 0.00 -0.45 0.00 0.00 34.95 32.42 1zyr s ARG 512 CO 0.81 0.62 0.51 0.08 -0.68 0.00 0.00 175.30 176.64 1zyr s VAL 513 N -0.85 -0.01 -0.12 3.52 1.01 0.15 -4.93 120.40 119.17 1zyr s VAL 513 Ca 0.14 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 1zyr s VAL 513 Cb -0.11 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 1zyr s VAL 513 CO 0.03 0.02 1.26 0.68 0.00 0.00 0.00 175.10 177.09 1zyr s VAL 514 N 1.30 4.23 0.29 2.92 -7.23 -1.26 0.42 120.40 121.07 1zyr s VAL 514 Ca -0.08 1.52 0.03 0.00 -1.81 0.00 0.00 61.98 61.64 1zyr s VAL 514 Cb -0.07 -3.98 -0.06 0.00 0.56 0.00 0.00 36.38 32.84 1zyr s VAL 514 CO -0.13 -0.08 0.05 0.00 -0.31 0.00 0.00 175.10 174.63 1zyr s ALA 515 N 3.01 2.09 -0.16 1.32 0.00 0.10 -1.72 121.76 126.40 1zyr s ALA 515 Ca 0.56 -1.95 0.00 0.00 0.00 0.00 0.00 51.96 50.58 1zyr s ALA 515 Cb -0.23 0.70 0.03 0.00 0.00 0.00 0.00 23.12 23.62 1zyr s ALA 515 CO 0.18 -0.33 -0.14 1.03 0.00 0.00 0.00 175.76 176.51 1zyr s ARG 516 N -3.91 2.27 -0.28 0.00 1.81 0.33 -0.97 118.95 118.20 1zyr s ARG 516 Ca 0.35 -0.63 -0.10 0.00 -1.72 0.00 0.00 55.73 53.63 1zyr s ARG 516 Cb 0.08 -2.19 -0.04 0.00 -0.45 0.00 0.00 34.95 32.35 1zyr s ARG 516 CO 0.13 -0.28 0.16 1.03 -0.68 0.00 0.00 175.30 175.67 1zyr s ARG 517 N 1.46 3.78 -0.12 3.54 1.81 -0.98 -3.32 118.95 125.12 1zyr s ARG 517 Ca 0.04 -0.42 -0.09 0.00 -1.72 0.00 0.00 55.73 53.53 1zyr s ARG 517 Cb -0.13 -3.57 0.01 0.00 -0.45 0.00 0.00 34.95 30.81 1zyr s ARG 517 CO -0.10 -0.22 0.16 0.36 -0.68 0.00 0.00 175.30 174.82 1zyr n LYS 518 N 5.02 -0.47 -3.81 3.54 2.85 -1.26 0.21 118.16 124.23 1zyr n LYS 518 Ca -0.14 0.34 -0.30 0.00 -1.05 0.00 0.00 58.31 57.16 1zyr n LYS 518 Cb 0.51 -0.49 0.01 0.00 -0.65 0.00 0.00 35.03 34.41 1zyr n LYS 518 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1zyr n GLY 519 N -0.08 -0.49 2.65 2.58 0.00 -1.26 -4.95 105.19 103.63 1zyr n GLY 519 Ca -0.02 0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1zyr n GLY 519 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zyr s GLU 520 N -6.51 0.47 -0.31 1.61 0.41 0.13 -5.04 118.70 109.46 1zyr s GLU 520 Ca 0.61 -0.78 -0.31 0.00 -0.41 0.00 0.00 54.97 54.09 1zyr s GLU 520 Cb -0.31 -1.63 -0.08 0.00 -1.78 0.00 0.00 34.13 30.33 1zyr s GLU 520 CO 0.76 -0.97 2.24 -2.30 -0.49 0.00 0.00 175.26 174.49 1zyr n PRO 521 N 5.04 1.50 -4.26 0.39 -0.02 -1.26 -2.32 135.00 134.08 1zyr n PRO 521 Ca -0.04 0.38 -0.18 0.00 -2.02 0.00 0.00 63.50 61.64 1zyr n PRO 521 Cb 0.42 -2.94 -0.13 0.00 -0.02 0.00 0.00 33.50 30.84 1zyr n PRO 521 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zyr s VAL 522 N 8.36 0.92 -0.38 -1.45 1.01 -0.14 -5.01 120.40 123.71 1zyr s VAL 522 Ca 1.05 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 61.90 1zyr s VAL 522 Cb -0.53 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1zyr s VAL 522 CO 0.40 -0.07 0.50 -0.51 0.00 0.00 0.00 175.10 175.41 1zyr s ILE 523 N -0.90 5.02 0.05 2.22 2.07 -1.26 0.02 121.20 128.42 1zyr s ILE 523 Ca -0.01 0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.32 1zyr s ILE 523 Cb -0.08 -4.01 0.00 0.00 0.13 0.00 0.00 42.46 38.50 1zyr s ILE 523 CO 0.01 -0.33 0.01 0.55 -1.91 0.00 0.00 174.94 173.28 1zyr n VAL 524 N 5.49 0.00 -4.54 4.00 3.14 0.17 -4.83 118.33 121.76 1zyr n VAL 524 Ca -0.05 -0.22 -0.34 0.00 -2.96 0.00 0.00 64.34 60.76 1zyr n VAL 524 Cb 0.48 -0.13 -0.11 0.00 -1.06 0.00 0.00 33.84 33.03 1zyr n VAL 524 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1zyr s SER 525 N -1.28 4.84 0.15 6.55 1.04 -1.26 0.29 113.70 124.04 1zyr s SER 525 Ca 0.01 0.03 -0.31 0.00 0.48 0.00 0.00 55.95 56.17 1zyr s SER 525 Cb -0.00 -1.28 -0.06 0.00 0.10 0.00 0.00 66.02 64.78 1zyr s SER 525 CO 0.01 0.36 1.55 -0.65 0.98 0.00 0.00 173.24 175.49 1zyr h PRO 526 N 5.25 -0.17 0.00 4.02 0.11 -1.80 0.32 132.00 139.73 1zyr h PRO 526 Ca -0.49 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zyr h PRO 526 Cb 1.18 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1zyr h PRO 526 CO 0.53 -0.11 0.38 0.93 -0.21 0.00 0.00 178.00 179.52 1zyr h GLU 527 N -0.18 0.00 0.18 1.05 5.08 -1.94 0.31 114.58 119.08 1zyr h GLU 527 Ca 0.14 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.18 1zyr h GLU 527 Cb 0.51 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.77 1zyr h GLU 527 CO -0.79 0.00 -1.46 0.93 -1.00 0.00 0.00 179.01 176.69 1zyr h GLU 528 N 0.00 0.37 -6.03 2.33 5.08 -0.71 -3.43 114.58 112.19 1zyr h GLU 528 Ca 0.00 -0.64 -0.69 0.00 -1.00 0.00 0.00 59.36 57.03 1zyr h GLU 528 Cb 0.76 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1zyr h GLU 528 CO 0.00 1.28 1.31 0.28 -1.00 0.00 0.00 179.01 180.89 1zyr n VAL 529 N -3.58 0.20 -0.11 3.13 0.31 0.11 -4.80 118.33 113.59 1zyr n VAL 529 Ca -0.15 -0.19 -0.18 0.00 -0.01 0.00 0.00 64.34 63.81 1zyr n VAL 529 Cb 1.06 -1.45 -0.13 0.00 -0.91 0.00 0.00 33.84 32.42 1zyr n VAL 529 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zyr n GLU 530 N 7.62 0.67 -4.08 5.55 1.02 -0.85 -4.51 120.64 126.07 1zyr n GLU 530 Ca 0.40 0.16 -0.13 0.00 -0.02 0.00 0.00 57.16 57.57 1zyr n GLU 530 Cb 0.18 -1.55 -0.11 0.00 -0.02 0.00 0.00 31.44 29.94 1zyr n GLU 530 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1zyr s PHE 531 N -2.53 0.71 0.32 -0.32 0.40 -1.20 -0.86 117.98 114.50 1zyr s PHE 531 Ca -0.32 -0.56 0.06 0.00 -0.60 0.00 0.00 56.93 55.51 1zyr s PHE 531 Cb 0.08 -0.42 -0.06 0.00 0.51 0.00 0.00 43.02 43.13 1zyr s PHE 531 CO 0.64 -0.09 -0.02 1.41 0.70 0.00 0.00 175.22 177.86 1zyr s MET 532 N -1.92 1.66 -0.08 0.44 1.75 0.17 0.27 119.30 121.59 1zyr s MET 532 Ca -0.07 -1.88 -0.20 0.00 -1.25 0.00 0.00 55.69 52.29 1zyr s MET 532 Cb -0.08 -1.20 -0.04 0.00 2.84 0.00 0.00 34.83 36.35 1zyr s MET 532 CO -0.00 -0.02 0.56 -0.51 -0.65 0.00 0.00 175.02 174.39 1zyr s ASP 533 N -3.51 6.82 0.20 1.11 1.11 -0.16 -2.38 116.67 119.87 1zyr s ASP 533 Ca 0.32 0.98 -0.11 0.00 0.18 0.00 0.00 52.55 53.93 1zyr s ASP 533 Cb 0.06 -2.34 0.27 0.00 1.07 0.00 0.00 42.92 41.98 1zyr s ASP 533 CO 0.14 -0.01 1.71 0.58 1.18 0.00 0.00 175.17 178.77 1zyr h VAL 534 N 4.63 0.67 -1.01 -1.27 2.07 -1.93 -3.34 116.25 116.07 1zyr h VAL 534 Ca -0.42 -0.09 0.36 0.00 0.82 0.00 0.00 66.70 67.37 1zyr h VAL 534 Cb 1.19 0.38 -0.18 0.00 -1.52 0.00 0.00 31.29 31.16 1zyr h VAL 534 CO 0.74 0.05 1.00 -0.94 0.02 0.00 0.00 177.57 178.44 1zyr s SER 535 N -5.31 -0.00 0.19 0.57 1.04 -1.26 -4.67 113.70 104.26 1zyr s SER 535 Ca -0.13 -0.00 -0.11 0.00 0.48 0.00 0.00 55.95 56.19 1zyr s SER 535 Cb 0.17 0.00 0.20 0.00 0.10 0.00 0.00 66.02 66.50 1zyr s SER 535 CO 0.74 -0.00 1.77 -0.65 0.98 0.00 0.00 173.24 176.07 1zyr h PRO 536 N 2.00 0.45 -1.04 4.02 0.11 -1.96 -2.09 132.00 133.49 1zyr h PRO 536 Ca -0.14 -0.03 0.38 0.00 0.11 0.00 0.00 66.00 66.33 1zyr h PRO 536 Cb 1.15 -0.10 -0.13 0.00 0.11 0.00 0.00 31.00 32.03 1zyr h PRO 536 CO 0.23 0.30 0.64 1.63 -0.21 0.00 0.00 178.00 180.58 1zyr n LYS 537 N -4.93 -0.04 0.20 1.05 4.01 -1.26 0.73 118.16 117.92 1zyr n LYS 537 Ca 0.06 1.09 0.06 0.00 -0.51 0.00 0.00 58.31 59.01 1zyr n LYS 537 Cb 0.20 -2.08 0.43 0.00 -0.51 0.00 0.00 35.03 33.07 1zyr n LYS 537 CO 0.00 0.00 0.00 -0.56 -1.11 0.00 0.00 177.40 175.73 1zyr h GLN 538 N 0.00 0.00 -0.59 1.97 3.07 -1.77 -3.12 115.11 114.68 1zyr h GLN 538 Ca 0.73 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 59.37 1zyr h GLN 538 Cb 2.20 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.74 1zyr h GLN 538 CO -0.48 0.32 -0.01 0.28 0.09 0.00 0.00 178.83 179.03 1zyr h VAL 539 N 0.00 1.27 -2.37 1.86 2.07 0.15 -3.30 116.25 115.92 1zyr h VAL 539 Ca -0.00 -1.15 -0.52 0.00 0.82 0.00 0.00 66.70 65.85 1zyr h VAL 539 Cb 0.67 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1zyr h VAL 539 CO 0.04 0.42 -0.51 -0.36 0.02 0.00 0.00 177.57 177.18 1zyr s PHE 540 N -5.01 3.23 0.00 1.57 0.40 -1.18 -3.51 117.98 113.49 1zyr s PHE 540 Ca -0.12 -0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 1zyr s PHE 540 Cb 0.13 -1.50 0.00 0.00 0.51 0.00 0.00 43.02 42.17 1zyr s PHE 540 CO 0.85 0.50 0.00 -1.13 0.70 0.00 0.00 175.22 176.15 1zyr n SER 541 N -0.93 -0.92 -0.02 1.36 3.41 -1.26 -1.28 113.62 113.97 1zyr n SER 541 Ca -0.08 -0.04 -0.01 0.00 -0.26 0.00 0.00 58.87 58.49 1zyr n SER 541 Cb 0.56 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1zyr n SER 541 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1zyr h VAL 542 N -1.42 0.00 -0.94 -3.33 2.07 -1.86 -3.23 116.25 107.53 1zyr h VAL 542 Ca 0.00 -0.34 0.13 0.00 0.82 0.00 0.00 66.70 67.31 1zyr h VAL 542 Cb 0.00 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.63 1zyr h VAL 542 CO 0.00 0.00 -0.40 0.59 0.02 0.00 0.00 177.57 177.78 1zyr n ASN 543 N -3.00 -0.68 -0.17 0.57 4.13 -1.26 0.25 115.26 115.11 1zyr n ASN 543 Ca -0.01 1.65 -0.02 0.00 1.68 0.00 0.00 54.58 57.88 1zyr n ASN 543 Cb 0.04 -0.35 0.07 0.00 -1.54 0.00 0.00 39.78 38.00 1zyr n ASN 543 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1zyr h THR 544 N 0.00 0.60 0.00 3.41 1.35 -1.87 0.38 112.91 116.79 1zyr h THR 544 Ca 0.30 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 66.11 1zyr h THR 544 Cb 0.53 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 1zyr h THR 544 CO -0.93 0.02 0.00 -3.20 -0.25 0.00 0.00 175.52 171.17 1zyr n ASN 545 N -5.23 0.09 -0.39 5.36 2.85 0.14 -0.68 115.26 117.40 1zyr n ASN 545 Ca 0.06 -0.54 0.07 0.00 -0.11 0.00 0.00 54.58 54.06 1zyr n ASN 545 Cb 0.28 -0.04 0.02 0.00 1.24 0.00 0.00 39.78 41.28 1zyr n ASN 545 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1zyr n LEU 546 N -0.21 1.70 -4.77 1.20 4.77 0.12 -4.73 117.00 115.07 1zyr n LEU 546 Ca 0.00 -0.85 -0.39 0.00 -0.03 0.00 0.00 56.01 54.74 1zyr n LEU 546 Cb 0.02 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 1zyr n LEU 546 CO 0.00 0.32 0.48 -0.63 -1.33 0.00 0.00 177.39 176.23 1zyr s ILE 547 N -1.48 4.41 0.00 -0.08 1.01 0.15 -4.62 121.20 120.59 1zyr s ILE 547 Ca 0.13 1.69 0.00 0.00 0.00 0.00 0.00 60.65 62.47 1zyr s ILE 547 Cb 0.11 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.45 1zyr s ILE 547 CO 0.28 0.50 0.79 -2.65 0.00 0.00 0.00 174.94 173.86 1zyr n PRO 548 N 1.74 0.00 -1.01 2.79 -0.02 -1.26 -4.08 135.00 133.16 1zyr n PRO 548 Ca -0.05 0.40 -0.13 0.00 -2.02 0.00 0.00 63.50 61.70 1zyr n PRO 548 Cb 0.49 -1.29 0.20 0.00 -0.02 0.00 0.00 33.50 32.88 1zyr n PRO 548 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1zyr n PHE 549 N -1.55 2.11 0.00 6.00 3.72 -1.26 -4.50 117.46 121.98 1zyr n PHE 549 Ca 0.00 -1.67 0.00 0.00 -0.05 0.00 0.00 57.45 55.73 1zyr n PHE 549 Cb 0.00 -0.71 0.00 0.00 -0.94 0.00 0.00 39.48 37.83 1zyr n PHE 549 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1zyr n LEU 550 N -1.05 0.00 0.07 4.37 7.94 -1.26 0.17 117.00 127.25 1zyr n LEU 550 Ca 0.46 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 55.37 1zyr n LEU 550 Cb 1.36 0.00 0.06 0.00 0.53 0.00 0.00 43.42 45.37 1zyr n LEU 550 CO 0.40 0.00 0.62 -1.84 -1.11 0.00 0.00 177.39 175.46 1zyr n GLU 551 N -2.59 0.02 -0.03 1.96 0.28 -1.26 0.14 120.64 119.17 1zyr n GLU 551 Ca 0.00 0.29 0.01 0.00 -0.16 0.00 0.00 57.16 57.30 1zyr n GLU 551 Cb 0.00 -2.04 0.03 0.00 1.43 0.00 0.00 31.44 30.86 1zyr n GLU 551 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1zyr n HIS 552 N -1.45 0.07 -4.62 -1.84 8.25 0.45 -4.99 115.22 111.09 1zyr n HIS 552 Ca -0.00 -0.37 -0.33 0.00 -0.26 0.00 0.00 57.72 56.75 1zyr n HIS 552 Cb 0.48 -0.03 -0.15 0.00 1.12 0.00 0.00 29.99 31.41 1zyr n HIS 552 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zyr s ASP 553 N -0.79 3.95 -0.20 0.41 -0.00 0.12 -2.46 116.67 117.70 1zyr s ASP 553 Ca 0.04 -0.37 -0.32 0.00 -0.00 0.00 0.00 52.55 51.90 1zyr s ASP 553 Cb 0.02 -1.61 -0.09 0.00 -0.00 0.00 0.00 42.92 41.24 1zyr s ASP 553 CO 0.03 0.13 2.10 -0.67 -0.00 0.00 0.00 175.17 176.76 1zyr n ASP 554 N 3.79 3.06 -0.45 0.27 2.03 0.19 -4.68 116.55 120.76 1zyr n ASP 554 Ca -0.18 0.52 0.35 0.00 0.52 0.00 0.00 54.79 56.00 1zyr n ASP 554 Cb 0.52 -1.42 0.56 0.00 -0.72 0.00 0.00 41.12 40.06 1zyr n ASP 554 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zyr n ALA 555 N 9.51 1.23 0.05 -1.67 0.00 -1.26 0.31 120.51 128.69 1zyr n ALA 555 Ca 0.30 0.54 0.06 0.00 0.00 0.00 0.00 53.44 54.34 1zyr n ALA 555 Cb 0.34 -0.81 0.49 0.00 0.00 0.00 0.00 19.45 19.47 1zyr n ALA 555 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1zyr h ASN 556 N 0.00 0.34 0.54 0.00 -1.24 -1.97 -2.03 115.58 111.21 1zyr h ASN 556 Ca 0.67 -0.01 -0.24 0.00 0.71 0.00 0.00 56.30 57.43 1zyr h ASN 556 Cb 2.49 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 41.42 1zyr h ASN 556 CO -0.13 0.24 -1.64 -1.14 -1.29 0.00 0.00 177.43 173.47 1zyr n ARG 557 N -4.49 0.63 -0.33 6.67 3.00 0.93 -3.86 116.66 119.22 1zyr n ARG 557 Ca 0.02 0.24 0.25 0.00 -0.00 0.00 0.00 57.85 58.37 1zyr n ARG 557 Cb 0.11 -1.78 0.55 0.00 0.00 0.00 0.00 32.46 31.34 1zyr n ARG 557 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zyr h ALA 558 N 1.18 2.37 0.81 5.13 0.00 -0.91 0.37 119.26 128.20 1zyr h ALA 558 Ca -0.25 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1zyr h ALA 558 Cb 1.85 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.69 1zyr h ALA 558 CO 0.06 -0.78 -0.39 1.25 0.00 0.00 0.00 179.25 179.39 1zyr h LEU 559 N 0.32 -0.92 -0.09 0.00 5.85 -1.64 0.26 115.31 119.09 1zyr h LEU 559 Ca 0.61 0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.36 1zyr h LEU 559 Cb 1.67 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.90 1zyr h LEU 559 CO -0.27 -0.60 -0.26 0.24 -0.34 0.00 0.00 178.44 177.21 1zyr h MET 560 N -1.19 -0.24 -1.27 1.25 2.86 -1.17 0.23 114.93 115.40 1zyr h MET 560 Ca -0.11 0.02 0.42 0.00 -2.06 0.00 0.00 59.70 57.97 1zyr h MET 560 Cb 0.84 0.06 -0.13 0.00 0.06 0.00 0.00 31.60 32.43 1zyr h MET 560 CO 0.18 -0.16 0.80 0.78 1.06 0.00 0.00 176.91 179.57 1zyr h GLY 561 N -0.25 1.42 2.00 8.32 0.00 -1.16 0.96 103.07 114.35 1zyr h GLY 561 Ca 0.02 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 1zyr h GLY 561 CO -0.22 -0.42 -0.57 0.23 0.00 0.00 0.00 176.54 175.56 1zyr h SER 562 N 0.11 0.00 0.35 0.19 0.87 0.21 -3.24 113.55 112.04 1zyr h SER 562 Ca 0.81 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 61.07 1zyr h SER 562 Cb 2.45 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 64.36 1zyr h SER 562 CO -0.45 0.57 -1.89 0.59 -0.53 0.00 0.00 176.83 175.11 1zyr n ASN 563 N -3.24 0.59 0.03 6.23 5.03 0.22 -4.08 115.26 120.03 1zyr n ASN 563 Ca 0.02 0.28 -0.11 0.00 0.87 0.00 0.00 54.58 55.63 1zyr n ASN 563 Cb 0.76 0.33 -0.07 0.00 -1.02 0.00 0.00 39.78 39.78 1zyr n ASN 563 CO 0.00 0.00 0.00 -0.03 -1.83 0.00 0.00 177.26 175.40 1zyr h MET 564 N 0.00 -0.45 -0.66 3.52 4.05 0.52 -0.35 114.93 121.56 1zyr h MET 564 Ca -0.35 0.03 0.17 0.00 -0.28 0.00 0.00 59.70 59.27 1zyr h MET 564 Cb 2.02 0.10 -0.12 0.00 -0.80 0.00 0.00 31.60 32.80 1zyr h MET 564 CO 0.06 -0.30 -0.04 1.04 0.23 0.00 0.00 176.91 177.90 1zyr n GLN 565 N -4.58 -0.06 -0.36 0.39 6.02 -1.22 0.24 117.38 117.81 1zyr n GLN 565 Ca -0.05 1.01 0.08 0.00 -0.01 0.00 0.00 57.00 58.03 1zyr n GLN 565 Cb 0.28 -1.57 0.25 0.00 1.02 0.00 0.00 30.24 30.21 1zyr n GLN 565 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1zyr h THR 566 N 0.00 0.89 0.00 5.09 2.02 -1.21 0.76 112.91 120.46 1zyr h THR 566 Ca 0.38 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1zyr h THR 566 Cb 0.73 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1zyr h THR 566 CO -0.64 0.18 0.00 0.00 0.37 0.00 0.00 175.52 175.42 1zyr n GLN 567 N -4.64 0.97 -2.66 6.66 6.02 0.67 -4.47 117.38 119.93 1zyr n GLN 567 Ca 0.19 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.77 1zyr n GLN 567 Cb 0.38 -1.29 -0.03 0.00 1.02 0.00 0.00 30.24 30.32 1zyr n GLN 567 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zyr s ALA 568 N -0.58 2.89 -0.12 -1.58 0.00 0.26 -1.71 121.76 120.92 1zyr s ALA 568 Ca 0.00 -2.03 -0.29 0.00 0.00 0.00 0.00 51.96 49.64 1zyr s ALA 568 Cb 0.00 -4.27 -0.05 0.00 0.00 0.00 0.00 23.12 18.80 1zyr s ALA 568 CO 0.00 -3.30 1.69 0.54 0.00 0.00 0.00 175.76 174.70 1zyr s VAL 569 N 4.68 3.56 -0.50 0.00 0.11 -1.09 -4.45 120.40 122.70 1zyr s VAL 569 Ca 0.37 0.66 -0.10 0.00 -2.93 0.00 0.00 61.98 59.98 1zyr s VAL 569 Cb -0.06 -3.50 -0.13 0.00 -1.53 0.00 0.00 36.38 31.17 1zyr s VAL 569 CO 0.00 -0.14 1.59 -2.65 -3.33 0.00 0.00 175.10 170.57 1zyr n PRO 570 N 7.46 0.07 -1.79 1.54 -0.02 -1.26 -4.77 135.00 136.22 1zyr n PRO 570 Ca 0.19 -0.48 -0.41 0.00 -2.02 0.00 0.00 63.50 60.78 1zyr n PRO 570 Cb 0.44 -1.94 -0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1zyr n PRO 570 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zyr s LEU 571 N 5.47 4.31 0.47 2.45 1.02 -1.26 -4.54 118.68 126.59 1zyr s LEU 571 Ca 0.50 3.06 0.17 0.00 0.02 0.00 0.00 54.13 57.88 1zyr s LEU 571 Cb -0.17 -3.68 1.12 0.00 0.02 0.00 0.00 46.19 43.48 1zyr s LEU 571 CO 0.15 -0.90 2.04 0.16 0.02 0.00 0.00 176.35 177.82 1zyr h ILE 572 N 2.94 1.03 -2.20 -0.59 3.07 -1.61 -1.86 117.51 118.29 1zyr h ILE 572 Ca -0.51 -0.48 -0.75 0.00 1.55 0.00 0.00 64.86 64.66 1zyr h ILE 572 Cb 1.24 1.27 -0.30 0.00 -0.27 0.00 0.00 36.82 38.75 1zyr h ILE 572 CO 0.64 0.14 0.65 0.54 -1.05 0.00 0.00 178.15 179.06 1zyr n ARG 573 N -4.28 4.61 -0.95 0.16 5.12 -1.26 -5.02 116.66 115.04 1zyr n ARG 573 Ca -0.03 -4.56 -0.34 0.00 -1.93 0.00 0.00 57.85 51.00 1zyr n ARG 573 Cb 0.21 -2.39 0.09 0.00 -1.16 0.00 0.00 32.46 29.21 1zyr n ARG 573 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zyr n ALA 574 N -0.17 -2.80 -3.64 7.54 0.00 -0.70 -4.86 120.51 115.87 1zyr n ALA 574 Ca 0.44 -0.52 -0.04 0.00 0.00 0.00 0.00 53.44 53.33 1zyr n ALA 574 Cb 0.30 -1.70 -0.07 0.00 0.00 0.00 0.00 19.45 17.98 1zyr n ALA 574 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1zyr s GLN 575 N -3.12 0.36 0.29 0.00 0.74 -1.23 -4.92 119.66 111.77 1zyr s GLN 575 Ca 0.56 0.55 -0.21 0.00 0.05 0.00 0.00 55.36 56.32 1zyr s GLN 575 Cb -0.24 0.11 -0.09 0.00 1.10 0.00 0.00 33.01 33.88 1zyr s GLN 575 CO 0.68 -0.06 0.81 0.00 -0.55 0.00 0.00 175.29 176.16 1zyr s ALA 576 N 0.96 3.30 0.36 1.58 0.00 -1.26 -4.09 121.76 122.62 1zyr s ALA 576 Ca -0.05 0.26 -0.28 0.00 0.00 0.00 0.00 51.96 51.89 1zyr s ALA 576 Cb -0.04 -2.94 -0.12 0.00 0.00 0.00 0.00 23.12 20.02 1zyr s ALA 576 CO -0.12 0.27 1.36 -2.30 0.00 0.00 0.00 175.76 174.96 1zyr n PRO 577 N 0.33 2.29 0.18 0.00 -0.02 -1.26 -4.75 135.00 131.78 1zyr n PRO 577 Ca 0.01 0.80 0.12 0.00 -2.02 0.00 0.00 63.50 62.41 1zyr n PRO 577 Cb 0.51 -2.45 0.64 0.00 -0.02 0.00 0.00 33.50 32.18 1zyr n PRO 577 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1zyr h VAL 578 N 2.63 0.00 -3.28 -1.45 -1.51 -1.93 -3.38 116.25 107.33 1zyr h VAL 578 Ca -0.48 0.00 -0.40 0.00 -1.23 0.00 0.00 66.70 64.60 1zyr h VAL 578 Cb 1.27 0.52 -0.39 0.00 -2.13 0.00 0.00 31.29 30.56 1zyr h VAL 578 CO 0.63 0.00 -0.75 0.54 -1.23 0.00 0.00 177.57 176.76 1zyr s VAL 579 N -3.60 0.03 -0.02 7.19 0.11 -1.26 -1.68 120.40 121.17 1zyr s VAL 579 Ca -0.03 0.30 0.07 0.00 -2.93 0.00 0.00 61.98 59.40 1zyr s VAL 579 Cb 0.07 -0.29 -0.02 0.00 -1.53 0.00 0.00 36.38 34.61 1zyr s VAL 579 CO 0.21 0.17 -0.23 -0.04 -3.33 0.00 0.00 175.10 171.88 1zyr s MET 580 N 2.11 2.16 0.08 1.54 1.00 0.27 -4.91 119.30 121.55 1zyr s MET 580 Ca 0.05 -0.90 -0.21 0.00 0.00 0.00 0.00 55.69 54.63 1zyr s MET 580 Cb -0.12 -2.11 -0.11 0.00 0.00 0.00 0.00 34.83 32.49 1zyr s MET 580 CO -0.04 0.57 1.59 1.79 0.00 0.00 0.00 175.02 178.93 1zyr h THR 581 N 4.42 1.17 0.00 2.05 1.35 -1.87 0.49 112.91 120.53 1zyr h THR 581 Ca -0.44 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 1zyr h THR 581 Cb 1.13 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1zyr h THR 581 CO 0.47 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 1zyr n GLY 582 N -0.62 2.70 0.00 5.82 0.00 -1.26 -3.61 105.19 108.22 1zyr n GLY 582 Ca -0.05 -0.33 0.01 0.00 0.00 0.00 0.00 46.02 45.65 1zyr n GLY 582 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zyr n LEU 583 N 0.00 0.00 -0.22 0.99 4.77 -1.26 -4.23 117.00 117.05 1zyr n LEU 583 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1zyr n LEU 583 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1zyr n LEU 583 CO 0.00 0.00 0.49 -0.33 -1.33 0.00 0.00 177.39 176.22 1zyr h GLU 584 N 0.00 -0.09 -0.14 3.23 4.39 -1.96 -2.12 114.58 117.89 1zyr h GLU 584 Ca 0.00 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1zyr h GLU 584 Cb 0.00 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1zyr h GLU 584 CO 0.00 -0.06 -0.03 0.93 -1.16 0.00 0.00 179.01 178.69 1zyr h GLU 585 N -0.10 0.27 -0.87 2.33 5.08 -1.79 -3.12 114.58 116.37 1zyr h GLU 585 Ca 0.09 -0.10 0.22 0.00 -1.00 0.00 0.00 59.36 58.57 1zyr h GLU 585 Cb 0.33 -0.02 -0.15 0.00 0.50 0.00 0.00 28.75 29.41 1zyr h GLU 585 CO -0.56 0.54 0.08 0.00 -1.00 0.00 0.00 179.01 178.07 1zyr h ARG 586 N -0.03 0.10 0.48 2.33 2.47 -1.75 0.84 114.38 118.82 1zyr h ARG 586 Ca 0.04 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 1zyr h ARG 586 Cb 0.44 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 1zyr h ARG 586 CO 0.01 0.07 -0.32 0.28 0.56 0.00 0.00 179.97 180.57 1zyr h VAL 587 N 0.10 0.34 0.68 2.04 2.07 -1.44 0.28 116.25 120.32 1zyr h VAL 587 Ca 0.52 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 68.01 1zyr h VAL 587 Cb 1.01 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1zyr h VAL 587 CO -0.75 0.00 -0.37 -0.37 0.02 0.00 0.00 177.57 176.10 1zyr h VAL 588 N -0.77 0.24 -0.74 2.57 -1.51 -1.45 0.64 116.25 115.22 1zyr h VAL 588 Ca -0.05 0.00 0.13 0.00 -1.23 0.00 0.00 66.70 65.55 1zyr h VAL 588 Cb 0.65 0.24 -0.09 0.00 -2.13 0.00 0.00 31.29 29.95 1zyr h VAL 588 CO 0.03 0.00 0.30 -0.09 -1.23 0.00 0.00 177.57 176.59 1zyr h ARG 589 N -0.98 0.45 0.00 5.19 9.65 -0.86 -2.20 114.38 125.63 1zyr h ARG 589 Ca -0.09 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.68 1zyr h ARG 589 Cb 0.77 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.24 1zyr h ARG 589 CO 0.12 0.30 -0.63 -0.44 2.80 0.00 0.00 179.97 182.12 1zyr h ASP 590 N 0.46 0.00 -1.56 -3.80 3.32 -0.22 -3.43 116.42 111.18 1zyr h ASP 590 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1zyr h ASP 590 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1zyr h ASP 590 CO -0.38 0.37 0.00 -1.54 -1.72 0.00 0.00 179.24 175.96 1zyr n SER 591 N -3.08 0.00 -3.20 6.45 3.41 0.22 -4.85 113.62 112.56 1zyr n SER 591 Ca 0.00 -0.34 -0.23 0.00 -0.26 0.00 0.00 58.87 58.04 1zyr n SER 591 Cb 0.70 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.59 1zyr n SER 591 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zyr n LEU 592 N 0.00 0.82 -0.11 1.04 4.77 -1.25 -4.84 117.00 117.43 1zyr n LEU 592 Ca 0.00 -4.87 -0.23 0.00 -0.03 0.00 0.00 56.01 50.87 1zyr n LEU 592 Cb 0.00 0.49 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 1zyr n LEU 592 CO 0.00 2.13 -0.68 0.00 -1.33 0.00 0.00 177.39 177.51 1zyr n ALA 593 N 1.02 0.86 -2.57 -1.18 0.00 -1.26 -4.97 120.51 112.41 1zyr n ALA 593 Ca 0.23 -0.59 -0.26 0.00 0.00 0.00 0.00 53.44 52.82 1zyr n ALA 593 Cb 0.55 -0.45 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 1zyr n ALA 593 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyr s ALA 594 N -2.39 3.64 -0.39 0.00 0.00 -1.26 -3.60 121.76 117.76 1zyr s ALA 594 Ca -0.30 -0.74 -0.10 0.00 0.00 0.00 0.00 51.96 50.82 1zyr s ALA 594 Cb 0.07 -2.23 0.05 0.00 0.00 0.00 0.00 23.12 21.02 1zyr s ALA 594 CO 0.58 0.05 0.21 -1.17 0.00 0.00 0.00 175.76 175.43 1zyr s LEU 595 N -4.07 4.83 0.60 0.00 2.96 -0.67 -4.93 118.68 117.40 1zyr s LEU 595 Ca 0.42 -1.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.13 1zyr s LEU 595 Cb -0.10 -1.99 0.07 0.00 0.50 0.00 0.00 46.19 44.67 1zyr s LEU 595 CO 0.35 -0.44 0.84 -0.31 -1.32 0.00 0.00 176.35 175.47 1zyr s TYR 596 N 1.48 2.33 -0.13 5.38 1.51 -1.26 -0.41 117.35 126.25 1zyr s TYR 596 Ca 0.02 -0.17 -0.03 0.00 -1.01 0.00 0.00 57.07 55.87 1zyr s TYR 596 Cb -0.21 -2.77 -0.03 0.00 -0.11 0.00 0.00 41.96 38.84 1zyr s TYR 596 CO 0.04 -1.15 -0.00 0.00 -1.11 0.00 0.00 175.55 173.33 1zyr s ALA 597 N -2.86 3.19 0.00 3.71 0.00 -1.19 -4.81 121.76 119.80 1zyr s ALA 597 Ca 0.60 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1zyr s ALA 597 Cb -0.08 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.46 1zyr s ALA 597 CO 0.40 0.38 0.16 0.39 0.00 0.00 0.00 175.76 177.09 1zyr n GLU 598 N 2.91 0.00 -4.29 0.00 1.02 -1.26 0.03 120.64 119.05 1zyr n GLU 598 Ca -0.18 0.02 -0.25 0.00 -0.02 0.00 0.00 57.16 56.73 1zyr n GLU 598 Cb 0.53 -0.66 -0.08 0.00 -0.02 0.00 0.00 31.44 31.20 1zyr n GLU 598 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1zyr s GLU 599 N -0.32 2.13 0.79 3.49 2.12 -1.26 -3.46 118.70 122.19 1zyr s GLU 599 Ca 0.00 -1.85 -0.17 0.00 0.36 0.00 0.00 54.97 53.32 1zyr s GLU 599 Cb 0.00 -1.91 -0.13 0.00 0.26 0.00 0.00 34.13 32.35 1zyr s GLU 599 CO 0.00 -0.01 -0.86 -0.25 -0.54 0.00 0.00 175.26 173.60 1zyr n ASP 600 N -1.09 -3.93 0.00 -1.70 8.00 -1.26 -4.63 116.55 111.94 1zyr n ASP 600 Ca -0.03 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1zyr n ASP 600 Cb 0.64 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1zyr n ASP 600 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zyr n GLY 601 N 2.78 -0.49 0.00 0.44 0.00 -1.25 -2.98 105.19 103.69 1zyr n GLY 601 Ca -0.02 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1zyr n GLY 601 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zyr n GLU 602 N 0.00 1.95 -4.30 1.61 2.13 0.48 -0.98 120.64 121.54 1zyr n GLU 602 Ca 0.00 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.58 1zyr n GLU 602 Cb 0.00 0.00 -0.17 0.00 0.27 0.00 0.00 31.44 31.54 1zyr n GLU 602 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1zyr s VAL 603 N 0.27 0.95 0.00 6.31 1.01 -1.04 0.03 120.40 127.93 1zyr s VAL 603 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1zyr s VAL 603 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1zyr s VAL 603 CO 0.00 0.33 0.00 0.00 0.00 0.00 0.00 175.10 175.43 1zyr n ALA 604 N 4.19 0.00 -3.70 5.51 0.00 0.12 -1.16 120.51 125.47 1zyr n ALA 604 Ca -0.20 -0.02 -0.23 0.00 0.00 0.00 0.00 53.44 52.99 1zyr n ALA 604 Cb 0.51 0.00 -0.18 0.00 0.00 0.00 0.00 19.45 19.78 1zyr n ALA 604 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1zyr s LYS 605 N -0.35 0.22 -0.50 0.00 1.02 -1.24 -4.58 119.74 114.31 1zyr s LYS 605 Ca 0.00 0.14 -0.18 0.00 0.02 0.00 0.00 55.97 55.95 1zyr s LYS 605 Cb 0.00 -1.03 0.07 0.00 -0.52 0.00 0.00 37.83 36.34 1zyr s LYS 605 CO 0.00 -0.41 0.56 0.14 -0.92 0.00 0.00 175.35 174.72 1zyr s VAL 606 N 2.08 4.98 -0.14 3.17 -7.23 -1.25 -2.65 120.40 119.35 1zyr s VAL 606 Ca 0.04 -0.69 -0.01 0.00 -1.81 0.00 0.00 61.98 59.51 1zyr s VAL 606 Cb -0.13 -4.26 -0.02 0.00 0.56 0.00 0.00 36.38 32.53 1zyr s VAL 606 CO -0.05 -0.76 -0.11 -1.81 -0.31 0.00 0.00 175.10 172.07 1zyr s ASP 607 N 2.72 4.22 0.39 4.85 1.11 0.52 -4.92 116.67 125.55 1zyr s ASP 607 Ca 0.12 -0.28 0.00 0.00 0.18 0.00 0.00 52.55 52.57 1zyr s ASP 607 Cb -0.21 -1.66 0.00 0.00 1.07 0.00 0.00 42.92 42.12 1zyr s ASP 607 CO 0.10 0.16 0.78 0.61 1.18 0.00 0.00 175.17 178.00 1zyr n GLY 608 N 3.55 -0.29 0.07 0.21 0.00 -1.26 0.23 105.19 107.70 1zyr n GLY 608 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1zyr n GLY 608 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zyr n ASN 609 N -1.86 2.52 -3.96 1.61 5.03 -1.26 -4.88 115.26 112.47 1zyr n ASN 609 Ca 0.00 -0.06 -0.12 0.00 0.87 0.00 0.00 54.58 55.27 1zyr n ASN 609 Cb 0.78 0.06 -0.13 0.00 -1.02 0.00 0.00 39.78 39.47 1zyr n ASN 609 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zyr s ARG 610 N -2.31 0.28 -0.16 3.52 1.70 0.63 -2.72 118.95 119.89 1zyr s ARG 610 Ca -0.17 -0.35 0.02 0.00 -0.47 0.00 0.00 55.73 54.75 1zyr s ARG 610 Cb 0.05 -0.12 0.01 0.00 -0.57 0.00 0.00 34.95 34.32 1zyr s ARG 610 CO 0.41 0.02 -0.20 0.42 -1.08 0.00 0.00 175.30 174.87 1zyr s ILE 611 N -0.69 2.13 -0.27 4.99 1.01 -0.86 0.20 121.20 127.70 1zyr s ILE 611 Ca -0.06 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.63 1zyr s ILE 611 Cb -0.05 -1.87 0.03 0.00 0.01 0.00 0.00 42.46 40.58 1zyr s ILE 611 CO -0.00 0.54 -0.02 -0.69 0.00 0.00 0.00 174.94 174.77 1zyr s VAL 612 N 1.05 3.07 0.31 2.92 1.01 -1.09 0.14 120.40 127.81 1zyr s VAL 612 Ca -0.01 -1.10 -0.25 0.00 0.00 0.00 0.00 61.98 60.62 1zyr s VAL 612 Cb -0.14 -2.63 -0.10 0.00 0.00 0.00 0.00 36.38 33.51 1zyr s VAL 612 CO -0.07 0.08 0.91 0.68 0.00 0.00 0.00 175.10 176.70 1zyr s VAL 613 N 1.33 4.26 -0.92 2.92 -7.23 0.09 0.12 120.40 120.97 1zyr s VAL 613 Ca -0.01 1.74 -0.00 0.00 -1.81 0.00 0.00 61.98 61.90 1zyr s VAL 613 Cb -0.18 -3.99 0.30 0.00 0.56 0.00 0.00 36.38 33.07 1zyr s VAL 613 CO -0.02 0.15 1.30 -1.14 -0.31 0.00 0.00 175.10 175.08 1zyr n ARG 614 N 0.57 4.02 -1.59 4.82 3.00 0.10 -3.14 116.66 124.44 1zyr n ARG 614 Ca 0.01 -4.63 -0.40 0.00 -0.00 0.00 0.00 57.85 52.83 1zyr n ARG 614 Cb 0.50 -2.42 0.02 0.00 0.00 0.00 0.00 32.46 30.56 1zyr n ARG 614 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1zyr n TYR 615 N 0.90 0.87 0.87 -0.14 0.53 -1.22 0.18 117.16 119.16 1zyr n TYR 615 Ca 0.30 0.52 0.00 0.00 -1.02 0.00 0.00 57.90 57.71 1zyr n TYR 615 Cb 0.35 -2.18 0.03 0.00 -1.03 0.00 0.00 39.34 36.51 1zyr n TYR 615 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 1zyr n GLU 616 N -0.09 1.27 -0.47 -0.72 -0.58 -1.16 -3.47 120.64 115.41 1zyr n GLU 616 Ca 0.10 -0.22 0.08 0.00 -0.42 0.00 0.00 57.16 56.71 1zyr n GLU 616 Cb 0.42 -1.54 0.29 0.00 -0.57 0.00 0.00 31.44 30.03 1zyr n GLU 616 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1zyr n ASP 617 N 0.05 4.12 0.00 1.62 5.68 -1.26 -4.96 116.55 121.81 1zyr n ASP 617 Ca 0.02 -2.47 0.00 0.00 -0.50 0.00 0.00 54.79 51.84 1zyr n ASP 617 Cb 0.32 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 1zyr n ASP 617 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zyr n GLY 618 N 0.60 2.82 3.93 6.12 0.00 -1.23 -5.03 105.19 112.40 1zyr n GLY 618 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 1zyr n GLY 618 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zyr s ARG 619 N -0.06 2.47 -0.10 1.61 0.52 -1.26 -5.01 118.95 117.12 1zyr s ARG 619 Ca 0.00 -0.29 -0.07 0.00 -0.52 0.00 0.00 55.73 54.85 1zyr s ARG 619 Cb 0.00 -2.26 0.03 0.00 0.52 0.00 0.00 34.95 33.24 1zyr s ARG 619 CO 0.00 -0.98 0.25 -0.48 0.02 0.00 0.00 175.30 174.11 1zyr s LEU 620 N -5.08 0.82 -0.01 2.53 2.34 -1.26 -3.39 118.68 114.63 1zyr s LEU 620 Ca 0.58 0.51 0.04 0.00 0.06 0.00 0.00 54.13 55.32 1zyr s LEU 620 Cb -0.11 0.81 -0.01 0.00 -0.56 0.00 0.00 46.19 46.32 1zyr s LEU 620 CO 0.44 -0.12 -0.14 -0.69 -1.06 0.00 0.00 176.35 174.78 1zyr s VAL 621 N 0.56 1.10 0.31 1.48 1.01 -1.19 -4.98 120.40 118.68 1zyr s VAL 621 Ca -0.04 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 1zyr s VAL 621 Cb -0.05 -0.92 -0.08 0.00 0.00 0.00 0.00 36.38 35.33 1zyr s VAL 621 CO -0.03 0.29 0.67 -0.70 0.00 0.00 0.00 175.10 175.33 1zyr s GLU 622 N -0.39 3.88 -0.21 2.72 2.12 -1.26 -0.73 118.70 124.83 1zyr s GLU 622 Ca 0.05 0.48 -0.03 0.00 0.36 0.00 0.00 54.97 55.83 1zyr s GLU 622 Cb -0.06 -2.50 0.07 0.00 0.26 0.00 0.00 34.13 31.90 1zyr s GLU 622 CO -0.00 0.18 0.04 0.71 -0.54 0.00 0.00 175.26 175.65 1zyr s TYR 623 N -2.00 1.13 0.30 5.30 4.12 0.37 -4.91 117.35 121.65 1zyr s TYR 623 Ca 0.51 -1.00 -0.29 0.00 0.02 0.00 0.00 57.07 56.31 1zyr s TYR 623 Cb -0.11 -1.12 -0.10 0.00 -1.52 0.00 0.00 41.96 39.11 1zyr s TYR 623 CO 0.22 -0.66 1.28 -2.14 0.02 0.00 0.00 175.55 174.26 1zyr s PRO 624 N 1.82 4.40 -0.34 -1.71 0.02 -1.26 -2.03 135.00 135.90 1zyr s PRO 624 Ca 0.01 2.13 0.03 0.00 0.02 0.00 0.00 61.00 63.18 1zyr s PRO 624 Cb -0.17 -3.11 0.10 0.00 0.02 0.00 0.00 34.50 31.34 1zyr s PRO 624 CO -0.11 -0.14 0.05 -0.51 -0.33 0.00 0.00 177.00 175.96 1zyr s LEU 625 N -1.46 4.68 -0.44 -5.54 1.43 -1.10 -4.98 118.68 111.26 1zyr s LEU 625 Ca 0.50 -2.04 -0.39 0.00 -1.03 0.00 0.00 54.13 51.16 1zyr s LEU 625 Cb -0.38 -1.65 -0.15 0.00 0.03 0.00 0.00 46.19 44.03 1zyr s LEU 625 CO 0.49 -0.38 2.18 0.54 0.23 0.00 0.00 176.35 179.40 1zyr n ARG 626 N 4.33 0.52 0.00 1.70 1.74 -1.26 -4.75 116.66 118.93 1zyr n ARG 626 Ca 0.01 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1zyr n ARG 626 Cb 0.42 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 1zyr n ARG 626 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1zyr n ARG 627 N 7.87 0.00 -3.57 5.56 1.85 -1.26 -3.00 116.66 124.11 1zyr n ARG 627 Ca 0.49 0.00 -0.38 0.00 -1.00 0.00 0.00 57.85 56.95 1zyr n ARG 627 Cb 0.09 -0.10 -0.05 0.00 -1.05 0.00 0.00 32.46 31.36 1zyr n ARG 627 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1zyr s PHE 628 N 0.00 3.99 0.26 2.89 0.40 -1.26 -3.44 117.98 120.83 1zyr s PHE 628 Ca 0.00 -2.95 -0.01 0.00 -0.60 0.00 0.00 56.93 53.36 1zyr s PHE 628 Cb 0.00 -3.38 -0.04 0.00 0.51 0.00 0.00 43.02 40.10 1zyr s PHE 628 CO 0.00 -0.79 0.47 0.71 0.70 0.00 0.00 175.22 176.31 1zyr s TYR 629 N -1.34 3.48 -0.17 0.36 1.51 -1.22 -4.96 117.35 115.01 1zyr s TYR 629 Ca 0.28 0.40 -0.16 0.00 -1.01 0.00 0.00 57.07 56.58 1zyr s TYR 629 Cb -0.08 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.82 1zyr s TYR 629 CO -0.11 0.27 0.38 0.50 -1.11 0.00 0.00 175.55 175.47 1zyr s ARG 630 N -3.66 4.25 0.08 -0.62 6.06 -1.26 -3.15 118.95 120.65 1zyr s ARG 630 Ca 0.40 0.22 0.00 0.00 -2.50 0.00 0.00 55.73 53.85 1zyr s ARG 630 Cb -0.10 -3.47 -0.04 0.00 0.06 0.00 0.00 34.95 31.40 1zyr s ARG 630 CO 0.31 0.11 0.23 -1.54 -2.50 0.00 0.00 175.30 171.92 1zyr s SER 631 N 0.73 6.36 0.21 -2.12 1.04 -1.26 -4.96 113.70 113.70 1zyr s SER 631 Ca 0.20 0.27 -0.20 0.00 0.48 0.00 0.00 55.95 56.70 1zyr s SER 631 Cb -0.14 -1.96 0.17 0.00 0.10 0.00 0.00 66.02 64.20 1zyr s SER 631 CO 0.07 0.14 1.56 0.78 0.98 0.00 0.00 173.24 176.77 1zyr h ASN 632 N 2.88 -1.40 -0.58 7.02 4.21 -1.88 0.61 115.58 126.43 1zyr h ASN 632 Ca -0.46 0.28 -0.08 0.00 1.21 0.00 0.00 56.30 57.25 1zyr h ASN 632 Cb 1.17 0.71 -0.02 0.00 -1.12 0.00 0.00 38.32 39.05 1zyr h ASN 632 CO 0.74 -0.29 0.06 1.56 -1.29 0.00 0.00 177.43 178.21 1zyr h GLN 633 N -0.07 1.02 0.00 0.81 1.08 -1.85 -3.47 115.11 112.63 1zyr h GLN 633 Ca 0.29 -0.28 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1zyr h GLN 633 Cb 0.57 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1zyr h GLN 633 CO -0.87 0.96 0.00 0.41 -0.95 0.00 0.00 178.83 178.38 1zyr n GLY 634 N -0.57 1.76 3.64 3.46 0.00 0.21 -5.02 105.19 108.67 1zyr n GLY 634 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1zyr n GLY 634 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zyr s THR 635 N -1.80 3.74 0.97 2.61 -4.23 -1.26 -2.14 115.64 113.54 1zyr s THR 635 Ca 0.00 0.87 -0.11 0.00 -1.18 0.00 0.00 61.69 61.26 1zyr s THR 635 Cb 0.00 -3.67 0.14 0.00 1.34 0.00 0.00 72.50 70.32 1zyr s THR 635 CO 0.00 -0.19 0.92 0.00 -0.54 0.00 0.00 174.62 174.81 1zyr n ALA 636 N 7.76 -1.63 -3.73 3.99 0.00 -0.84 -4.14 120.51 121.91 1zyr n ALA 636 Ca 0.18 -0.69 -0.27 0.00 0.00 0.00 0.00 53.44 52.66 1zyr n ALA 636 Cb 0.44 -2.06 -0.17 0.00 0.00 0.00 0.00 19.45 17.67 1zyr n ALA 636 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zyr s LEU 637 N -5.28 1.08 -0.14 0.00 1.02 -1.19 -4.86 118.68 109.32 1zyr s LEU 637 Ca 0.65 -0.75 -0.01 0.00 0.02 0.00 0.00 54.13 54.03 1zyr s LEU 637 Cb -0.22 -0.56 0.04 0.00 0.02 0.00 0.00 46.19 45.46 1zyr s LEU 637 CO 0.61 -0.30 -0.01 1.51 0.02 0.00 0.00 176.35 178.18 1zyr s ASP 638 N 1.89 2.36 -0.87 2.29 -4.77 -1.22 -3.44 116.67 112.89 1zyr s ASP 638 Ca -0.00 -0.47 -0.23 0.00 -3.30 0.00 0.00 52.55 48.55 1zyr s ASP 638 Cb -0.17 -0.66 0.07 0.00 -1.09 0.00 0.00 42.92 41.07 1zyr s ASP 638 CO -0.08 -0.21 1.24 -1.10 0.70 0.00 0.00 175.17 175.72 1zyr s GLN 639 N 1.82 3.42 0.10 2.11 -0.21 -1.16 -4.29 119.66 121.44 1zyr s GLN 639 Ca 0.02 -1.04 -0.30 0.00 0.02 0.00 0.00 55.36 54.06 1zyr s GLN 639 Cb -0.14 -4.79 -0.06 0.00 1.00 0.00 0.00 33.01 29.01 1zyr s GLN 639 CO -0.07 -2.02 1.10 1.03 -2.12 0.00 0.00 175.29 173.22 1zyr s ARG 640 N 4.40 4.54 -0.04 2.91 0.52 -1.19 -4.77 118.95 125.32 1zyr s ARG 640 Ca 0.36 1.66 -0.30 0.00 -0.52 0.00 0.00 55.73 56.93 1zyr s ARG 640 Cb -0.06 -3.34 -0.03 0.00 0.52 0.00 0.00 34.95 32.04 1zyr s ARG 640 CO -0.01 -0.05 1.04 -2.14 0.02 0.00 0.00 175.30 174.16 1zyr s PRO 641 N 0.41 4.47 -0.16 3.54 0.02 -1.26 -0.49 135.00 141.53 1zyr s PRO 641 Ca 0.53 1.48 0.04 0.00 0.02 0.00 0.00 61.00 63.07 1zyr s PRO 641 Cb -0.27 -3.49 -0.23 0.00 0.02 0.00 0.00 34.50 30.53 1zyr s PRO 641 CO 0.31 -0.21 0.19 0.54 -0.33 0.00 0.00 177.00 177.49 1zyr n ARG 642 N 4.45 0.69 -2.26 5.54 5.12 0.26 -4.91 116.66 125.55 1zyr n ARG 642 Ca 0.08 0.19 -0.42 0.00 -1.93 0.00 0.00 57.85 55.76 1zyr n ARG 642 Cb 0.49 -1.63 -0.03 0.00 -1.16 0.00 0.00 32.46 30.13 1zyr n ARG 642 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1zyr s VAL 643 N -2.54 3.87 0.00 1.55 1.01 -0.88 -5.03 120.40 118.38 1zyr s VAL 643 Ca -0.21 1.19 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1zyr s VAL 643 Cb 0.07 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1zyr s VAL 643 CO 0.74 -0.04 0.00 1.33 0.00 0.00 0.00 175.10 177.13 1zyr n VAL 644 N 4.90 0.00 -3.45 2.92 0.24 -1.26 -4.87 118.33 116.82 1zyr n VAL 644 Ca 0.14 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 62.06 1zyr n VAL 644 Cb 0.44 -0.38 -0.06 0.00 -1.47 0.00 0.00 33.84 32.37 1zyr n VAL 644 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zyr s VAL 645 N 0.00 5.05 -1.68 3.34 1.01 -1.26 -4.36 120.40 122.51 1zyr s VAL 645 Ca 0.00 0.88 -0.16 0.00 0.00 0.00 0.00 61.98 62.69 1zyr s VAL 645 Cb 0.00 -3.74 0.14 0.00 0.00 0.00 0.00 36.38 32.78 1zyr s VAL 645 CO 0.00 0.52 0.73 0.61 0.00 0.00 0.00 175.10 176.95 1zyr n GLY 646 N 2.18 -0.41 3.76 4.51 0.00 -0.31 -4.89 105.19 110.03 1zyr n GLY 646 Ca -0.12 0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1zyr n GLY 646 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zyr s GLN 647 N -6.91 4.28 -1.08 1.61 0.74 -1.26 -4.57 119.66 112.47 1zyr s GLN 647 Ca 0.65 0.63 -0.23 0.00 0.05 0.00 0.00 55.36 56.47 1zyr s GLN 647 Cb -0.35 -3.36 -0.03 0.00 1.10 0.00 0.00 33.01 30.37 1zyr s GLN 647 CO 0.93 0.34 1.84 -0.98 -0.55 0.00 0.00 175.29 176.87 1zyr s ARG 648 N -0.05 2.90 0.99 1.67 1.70 -1.26 -2.49 118.95 122.42 1zyr s ARG 648 Ca 0.29 -0.98 -0.11 0.00 -0.47 0.00 0.00 55.73 54.46 1zyr s ARG 648 Cb -0.17 -5.24 0.18 0.00 -0.57 0.00 0.00 34.95 29.14 1zyr s ARG 648 CO 0.15 -3.25 1.04 1.33 -1.08 0.00 0.00 175.30 173.49 1zyr n VAL 649 N 7.48 0.00 -4.03 4.99 0.24 -0.15 -4.93 118.33 121.93 1zyr n VAL 649 Ca 0.42 -0.14 -0.31 0.00 -2.04 0.00 0.00 64.34 62.27 1zyr n VAL 649 Cb 0.47 -0.96 -0.16 0.00 -1.47 0.00 0.00 33.84 31.72 1zyr n VAL 649 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zyr s ARG 650 N -4.48 2.30 0.14 7.34 3.03 -1.26 -3.79 118.95 122.23 1zyr s ARG 650 Ca 0.67 -0.81 -0.22 0.00 2.03 0.00 0.00 55.73 57.40 1zyr s ARG 650 Cb -0.23 -2.40 -0.13 0.00 -1.03 0.00 0.00 34.95 31.15 1zyr s ARG 650 CO 0.61 -0.35 0.43 1.17 -1.13 0.00 0.00 175.30 176.03 1zyr n LYS 651 N 4.67 0.00 0.00 3.89 4.81 -1.26 -0.95 118.16 129.32 1zyr n LYS 651 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 1zyr n LYS 651 Cb 0.48 -0.79 0.00 0.00 0.02 0.00 0.00 35.03 34.74 1zyr n LYS 651 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zyr n GLY 652 N 1.49 2.55 3.72 3.14 0.00 0.10 -4.97 105.19 111.23 1zyr n GLY 652 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1zyr n GLY 652 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zyr s ASP 653 N -1.07 7.09 0.68 1.61 -1.08 -0.12 -4.40 116.67 119.37 1zyr s ASP 653 Ca 0.00 2.11 -0.17 0.00 -0.52 0.00 0.00 52.55 53.97 1zyr s ASP 653 Cb 0.00 -2.59 -0.06 0.00 -1.46 0.00 0.00 42.92 38.81 1zyr s ASP 653 CO 0.00 -0.42 0.46 0.00 0.52 0.00 0.00 175.17 175.73 1zyr n LEU 654 N 3.33 0.45 -0.03 -1.34 -0.00 -1.26 -3.20 117.00 114.94 1zyr n LEU 654 Ca 0.07 0.63 -0.06 0.00 -0.00 0.00 0.00 56.01 56.65 1zyr n LEU 654 Cb 0.46 -1.18 -0.02 0.00 -0.00 0.00 0.00 43.42 42.68 1zyr n LEU 654 CO 0.56 -3.24 -0.41 0.18 -0.00 0.00 0.00 177.39 174.48 1zyr n LEU 655 N 0.16 1.56 -4.44 1.47 4.77 0.45 -4.79 117.00 116.18 1zyr n LEU 655 Ca 0.10 0.24 -0.25 0.00 -0.03 0.00 0.00 56.01 56.08 1zyr n LEU 655 Cb 0.49 -0.56 -0.11 0.00 -2.33 0.00 0.00 43.42 40.92 1zyr n LEU 655 CO 0.51 -0.45 -0.50 0.00 -1.33 0.00 0.00 177.39 175.62 1zyr s ALA 656 N -2.50 2.58 0.69 -1.18 0.00 -1.17 0.92 121.76 121.10 1zyr s ALA 656 Ca -0.16 -1.76 0.04 0.00 0.00 0.00 0.00 51.96 50.07 1zyr s ALA 656 Cb 0.02 -0.27 0.13 0.00 0.00 0.00 0.00 23.12 23.01 1zyr s ALA 656 CO 0.24 0.32 0.94 -0.25 0.00 0.00 0.00 175.76 177.01 1zyr n ASP 657 N -0.24 1.66 -1.22 0.00 8.00 0.35 -1.68 116.55 123.42 1zyr n ASP 657 Ca -0.08 -2.31 0.00 0.00 0.71 0.00 0.00 54.79 53.11 1zyr n ASP 657 Cb 0.58 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 1zyr n ASP 657 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zyr n GLY 658 N -2.55 4.84 0.43 0.44 0.00 -1.24 -3.18 105.19 103.92 1zyr n GLY 658 Ca 0.17 -2.13 -0.14 0.00 0.00 0.00 0.00 46.02 43.92 1zyr n GLY 658 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zyr h PRO 659 N 0.00 -0.57 -0.01 1.61 0.11 -1.80 -2.56 132.00 128.78 1zyr h PRO 659 Ca 0.00 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1zyr h PRO 659 Cb 0.00 0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.24 1zyr h PRO 659 CO 0.00 -0.38 -0.13 0.00 -0.21 0.00 0.00 178.00 177.28 1zyr n ALA 660 N -2.93 2.83 -2.59 -0.75 0.00 -1.26 -4.67 120.51 111.14 1zyr n ALA 660 Ca -0.06 -0.43 -0.43 0.00 0.00 0.00 0.00 53.44 52.52 1zyr n ALA 660 Cb 0.35 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 1zyr n ALA 660 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zyr s SER 661 N -2.25 7.11 0.00 0.00 0.01 -0.97 0.16 113.70 117.77 1zyr s SER 661 Ca 0.31 1.57 0.00 0.00 1.31 0.00 0.00 55.95 59.13 1zyr s SER 661 Cb 0.20 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.88 1zyr s SER 661 CO 0.43 -0.60 0.00 1.21 0.41 0.00 0.00 173.24 174.69 1zyr n GLU 662 N 5.74 0.00 0.01 12.44 2.13 -0.84 -4.12 120.64 135.99 1zyr n GLU 662 Ca 0.11 0.00 0.11 0.00 0.66 0.00 0.00 57.16 58.04 1zyr n GLU 662 Cb 0.47 -0.12 -0.07 0.00 0.27 0.00 0.00 31.44 31.99 1zyr n GLU 662 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1zyr n ASN 663 N -1.00 0.64 0.00 4.31 4.05 -1.26 -4.83 115.26 117.16 1zyr n ASN 663 Ca 0.00 -0.49 0.00 0.00 0.45 0.00 0.00 54.58 54.54 1zyr n ASN 663 Cb 0.00 1.11 0.00 0.00 1.23 0.00 0.00 39.78 42.12 1zyr n ASN 663 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zyr n GLY 664 N 1.41 0.23 3.95 8.20 0.00 -1.26 -5.00 105.19 112.72 1zyr n GLY 664 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 1zyr n GLY 664 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zyr s PHE 665 N 0.00 3.14 -0.48 1.61 2.99 -1.26 -4.51 117.98 119.46 1zyr s PHE 665 Ca 0.00 0.23 -0.29 0.00 0.00 0.00 0.00 56.93 56.87 1zyr s PHE 665 Cb 0.00 -2.47 0.02 0.00 0.00 0.00 0.00 43.02 40.56 1zyr s PHE 665 CO 0.00 -0.54 1.33 -1.17 -0.00 0.00 0.00 175.22 174.84 1zyr s LEU 666 N -4.66 3.53 -0.44 -0.37 2.96 -1.18 -2.00 118.68 116.52 1zyr s LEU 666 Ca 0.51 0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 54.88 1zyr s LEU 666 Cb -0.10 -3.38 0.11 0.00 0.50 0.00 0.00 46.19 43.32 1zyr s LEU 666 CO 0.39 -1.48 0.29 0.00 -1.32 0.00 0.00 176.35 174.23 1zyr s ALA 667 N 5.36 3.30 -0.43 5.97 0.00 0.43 -4.54 121.76 131.84 1zyr s ALA 667 Ca 0.54 -2.45 0.11 0.00 0.00 0.00 0.00 51.96 50.16 1zyr s ALA 667 Cb -0.11 -2.67 -0.12 0.00 0.00 0.00 0.00 23.12 20.22 1zyr s ALA 667 CO 0.30 -1.82 0.42 1.28 0.00 0.00 0.00 175.76 175.95 1zyr n LEU 668 N 4.83 0.43 0.00 0.00 4.77 -1.26 -4.38 117.00 121.39 1zyr n LEU 668 Ca -0.07 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1zyr n LEU 668 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1zyr n LEU 668 CO 0.39 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1zyr n GLY 669 N 1.35 5.10 3.05 -0.72 0.00 -1.26 -4.20 105.19 108.51 1zyr n GLY 669 Ca 0.01 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 1zyr n GLY 669 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zyr s GLN 670 N 3.78 0.29 0.16 1.61 -0.21 -0.67 -3.48 119.66 121.14 1zyr s GLN 670 Ca 0.00 0.74 -0.34 0.00 0.02 0.00 0.00 55.36 55.78 1zyr s GLN 670 Cb 0.00 -0.14 -0.14 0.00 1.00 0.00 0.00 33.01 33.73 1zyr s GLN 670 CO 0.00 -0.43 1.56 0.09 -2.12 0.00 0.00 175.29 174.39 1zyr n ASN 671 N 5.37 3.01 -3.74 5.90 5.03 -1.26 -3.40 115.26 126.16 1zyr n ASN 671 Ca -0.06 1.09 -0.13 0.00 0.87 0.00 0.00 54.58 56.34 1zyr n ASN 671 Cb 0.50 -1.41 -0.10 0.00 -1.02 0.00 0.00 39.78 37.75 1zyr n ASN 671 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1zyr s VAL 672 N 0.85 0.02 -0.39 2.41 0.11 -1.06 -4.97 120.40 117.36 1zyr s VAL 672 Ca 0.79 -0.16 -0.28 0.00 -2.93 0.00 0.00 61.98 59.39 1zyr s VAL 672 Cb -0.69 -0.57 -0.02 0.00 -1.53 0.00 0.00 36.38 33.57 1zyr s VAL 672 CO 0.39 -0.09 1.82 -0.22 -3.33 0.00 0.00 175.10 173.66 1zyr s LEU 673 N -0.37 3.46 0.08 2.54 2.96 -1.26 -1.79 118.68 124.30 1zyr s LEU 673 Ca -0.05 1.08 0.04 0.00 -0.22 0.00 0.00 54.13 54.99 1zyr s LEU 673 Cb -0.03 -3.28 -0.04 0.00 0.50 0.00 0.00 46.19 43.34 1zyr s LEU 673 CO 0.02 -1.87 0.01 0.54 -1.32 0.00 0.00 176.35 173.73 1zyr s VAL 674 N 7.45 4.11 -0.34 1.68 0.11 -0.51 0.39 120.40 133.29 1zyr s VAL 674 Ca 0.77 -0.91 -0.01 0.00 -2.93 0.00 0.00 61.98 58.90 1zyr s VAL 674 Cb -0.20 -2.95 0.12 0.00 -1.53 0.00 0.00 36.38 31.82 1zyr s VAL 674 CO 0.31 0.15 0.17 0.00 -3.33 0.00 0.00 175.10 172.39 1zyr s ALA 675 N -1.30 1.09 -0.58 1.54 0.00 -0.88 -1.66 121.76 119.97 1zyr s ALA 675 Ca 0.26 -1.67 -0.27 0.00 0.00 0.00 0.00 51.96 50.28 1zyr s ALA 675 Cb -0.12 -1.57 -0.01 0.00 0.00 0.00 0.00 23.12 21.41 1zyr s ALA 675 CO 0.18 -1.87 1.77 -1.50 0.00 0.00 0.00 175.76 174.33 1zyr s ILE 676 N 1.41 3.44 0.30 0.00 2.07 -1.18 -3.75 121.20 123.49 1zyr s ILE 676 Ca 0.14 0.31 -0.20 0.00 -1.41 0.00 0.00 60.65 59.48 1zyr s ILE 676 Cb -0.20 -4.01 0.04 0.00 0.13 0.00 0.00 42.46 38.42 1zyr s ILE 676 CO -0.16 -0.93 0.80 0.00 -1.91 0.00 0.00 174.94 172.74 1zyr s MET 677 N 6.61 1.84 0.39 3.50 0.23 0.23 -4.56 119.30 127.55 1zyr s MET 677 Ca 0.65 -1.10 -0.04 0.00 -1.03 0.00 0.00 55.69 54.18 1zyr s MET 677 Cb -0.13 0.57 -0.04 0.00 -1.53 0.00 0.00 34.83 33.70 1zyr s MET 677 CO 0.23 -0.85 0.66 -2.14 -2.03 0.00 0.00 175.02 170.88 1zyr s PRO 678 N -3.14 3.56 0.30 3.16 0.02 -1.26 -3.75 135.00 133.88 1zyr s PRO 678 Ca 0.14 0.01 0.02 0.00 0.02 0.00 0.00 61.00 61.19 1zyr s PRO 678 Cb -0.05 -2.52 -0.01 0.00 0.02 0.00 0.00 34.50 31.94 1zyr s PRO 678 CO 0.08 0.01 0.08 0.34 -0.33 0.00 0.00 177.00 177.18 1zyr n PHE 679 N -1.77 0.23 -1.40 6.54 7.35 -1.26 -4.99 117.46 122.16 1zyr n PHE 679 Ca -0.01 -1.80 -0.28 0.00 -0.76 0.00 0.00 57.45 54.59 1zyr n PHE 679 Cb 0.55 -0.05 -0.10 0.00 0.35 0.00 0.00 39.48 40.23 1zyr n PHE 679 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1zyr n ASP 680 N -1.59 1.80 -0.70 -2.13 2.03 -1.26 -4.03 116.55 110.66 1zyr n ASP 680 Ca -0.06 -2.56 -0.04 0.00 0.52 0.00 0.00 54.79 52.65 1zyr n ASP 680 Cb 0.43 -1.39 -0.02 0.00 -0.72 0.00 0.00 41.12 39.43 1zyr n ASP 680 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zyr n GLY 681 N 5.61 0.34 0.22 0.27 0.00 -1.26 -4.71 105.19 105.66 1zyr n GLY 681 Ca 0.44 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.58 1zyr n GLY 681 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zyr h TYR 682 N 0.00 0.00 -1.05 1.61 0.05 -1.98 -3.02 116.97 112.57 1zyr h TYR 682 Ca -0.07 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.16 1zyr h TYR 682 Cb 0.35 0.00 -0.42 0.00 1.01 0.00 0.00 36.73 37.67 1zyr h TYR 682 CO 0.17 0.10 -0.82 0.27 -1.05 0.00 0.00 178.16 176.84 1zyr n ASN 683 N -3.15 4.51 0.00 3.88 6.94 -1.26 -4.16 115.26 122.02 1zyr n ASN 683 Ca 0.03 -3.60 0.00 0.00 -0.02 0.00 0.00 54.58 50.99 1zyr n ASN 683 Cb 0.51 -0.40 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 1zyr n ASN 683 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1zyr n PHE 684 N -0.58 0.00 0.00 -2.53 7.35 -1.14 -4.36 117.46 116.19 1zyr n PHE 684 Ca 0.38 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.07 1zyr n PHE 684 Cb 0.83 -0.25 0.00 0.00 0.35 0.00 0.00 39.48 40.41 1zyr n PHE 684 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1zyr n GLU 685 N -1.71 0.00 -0.25 -4.13 -0.58 -1.26 -4.83 120.64 107.88 1zyr n GLU 685 Ca 0.00 0.13 0.04 0.00 -0.42 0.00 0.00 57.16 56.92 1zyr n GLU 685 Cb 0.00 -0.60 0.06 0.00 -0.57 0.00 0.00 31.44 30.33 1zyr n GLU 685 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1zyr n ASP 686 N -2.24 1.11 -4.73 1.62 10.43 -1.26 -4.81 116.55 116.67 1zyr n ASP 686 Ca 0.00 -2.37 -0.29 0.00 2.57 0.00 0.00 54.79 54.70 1zyr n ASP 686 Cb 0.00 -0.26 0.14 0.00 1.84 0.00 0.00 41.12 42.83 1zyr n ASP 686 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zyr s ALA 687 N -1.25 1.55 0.02 2.24 0.00 -1.26 -2.82 121.76 120.23 1zyr s ALA 687 Ca 0.13 -0.17 0.02 0.00 0.00 0.00 0.00 51.96 51.94 1zyr s ALA 687 Cb 0.11 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 1zyr s ALA 687 CO 0.01 -2.35 -0.07 0.42 0.00 0.00 0.00 175.76 173.77 1zyr s ILE 688 N -3.00 0.55 0.03 0.00 1.01 -0.51 -4.55 121.20 114.73 1zyr s ILE 688 Ca 0.63 -0.68 0.08 0.00 0.00 0.00 0.00 60.65 60.68 1zyr s ILE 688 Cb -0.17 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.73 1zyr s ILE 688 CO 0.56 -0.11 -0.22 0.68 0.00 0.00 0.00 174.94 175.85 1zyr s VAL 689 N -0.75 2.47 0.24 2.92 -7.23 -1.25 1.00 120.40 117.81 1zyr s VAL 689 Ca -0.03 -1.22 0.09 0.00 -1.81 0.00 0.00 61.98 59.00 1zyr s VAL 689 Cb -0.06 -1.99 -0.05 0.00 0.56 0.00 0.00 36.38 34.84 1zyr s VAL 689 CO 0.00 0.40 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.42 1zyr s ILE 690 N -0.83 1.92 -0.53 -0.62 -1.09 0.06 -2.04 121.20 118.07 1zyr s ILE 690 Ca 0.13 -2.24 -0.16 0.00 -2.23 0.00 0.00 60.65 56.14 1zyr s ILE 690 Cb -0.10 -2.21 0.11 0.00 -1.58 0.00 0.00 42.46 38.68 1zyr s ILE 690 CO 0.03 -0.47 0.50 -0.55 -1.23 0.00 0.00 174.94 173.21 1zyr s SER 691 N -3.40 6.18 0.18 3.58 0.15 0.61 -1.59 113.70 119.42 1zyr s SER 691 Ca 0.26 -1.64 0.01 0.00 0.70 0.00 0.00 55.95 55.28 1zyr s SER 691 Cb -0.01 -2.21 0.04 0.00 -1.71 0.00 0.00 66.02 62.13 1zyr s SER 691 CO 0.10 -0.83 0.68 1.21 1.20 0.00 0.00 173.24 175.60 1zyr n GLU 692 N 5.35 0.01 0.26 5.44 2.13 -0.50 0.15 120.64 133.48 1zyr n GLU 692 Ca -0.13 0.28 0.14 0.00 0.66 0.00 0.00 57.16 58.11 1zyr n GLU 692 Cb 0.41 -2.13 0.71 0.00 0.27 0.00 0.00 31.44 30.71 1zyr n GLU 692 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1zyr h GLU 693 N 0.00 0.00 -0.06 5.31 4.57 -1.91 -1.35 114.58 121.14 1zyr h GLU 693 Ca 0.00 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 1zyr h GLU 693 Cb 1.19 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 1zyr h GLU 693 CO 0.00 0.11 -0.44 -0.07 -1.18 0.00 0.00 179.01 177.43 1zyr h LEU 694 N 0.00 0.14 0.03 1.64 3.38 0.99 -3.01 115.31 118.47 1zyr h LEU 694 Ca -0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zyr h LEU 694 Cb 0.42 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1zyr h LEU 694 CO 0.01 0.57 -0.01 -0.07 0.09 0.00 0.00 178.44 179.03 1zyr h LEU 695 N 0.11 -0.03 -0.92 1.67 3.38 -1.43 -2.80 115.31 115.30 1zyr h LEU 695 Ca 0.01 -0.70 0.25 0.00 0.09 0.00 0.00 57.88 57.53 1zyr h LEU 695 Cb 0.83 0.01 -0.16 0.00 0.09 0.00 0.00 40.66 41.43 1zyr h LEU 695 CO 0.06 0.74 0.13 0.11 0.09 0.00 0.00 178.44 179.57 1zyr h LYS 696 N -0.86 0.09 -3.76 1.13 1.57 -1.41 -2.72 116.57 110.60 1zyr h LYS 696 Ca -0.00 -0.01 -0.79 0.00 -1.87 0.00 0.00 60.65 57.98 1zyr h LYS 696 Cb 0.73 -0.02 -0.27 0.00 0.08 0.00 0.00 32.23 32.75 1zyr h LYS 696 CO 0.01 0.06 0.20 -0.98 -0.57 0.00 0.00 179.45 178.17 1zyr s ARG 697 N -5.97 3.78 0.00 3.15 1.70 -1.14 -4.93 118.95 115.54 1zyr s ARG 697 Ca -0.12 -2.68 0.00 0.00 -0.47 0.00 0.00 55.73 52.45 1zyr s ARG 697 Cb 0.27 -4.47 0.00 0.00 -0.57 0.00 0.00 34.95 30.19 1zyr s ARG 697 CO 0.77 -1.28 0.12 -0.25 -1.08 0.00 0.00 175.30 173.59 1zyr n ASP 698 N 3.61 -0.25 0.00 -2.89 9.92 -1.03 -4.68 116.55 121.23 1zyr n ASP 698 Ca 0.17 -0.16 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 1zyr n ASP 698 Cb 0.45 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.87 1zyr n ASP 698 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1zyr n PHE 699 N 0.65 0.00 0.18 1.24 3.01 -1.05 -4.59 117.46 116.89 1zyr n PHE 699 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1zyr n PHE 699 Cb 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 1zyr n PHE 699 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1zyr n TYR 700 N -0.97 0.00 -3.46 1.38 4.02 -1.26 -4.27 117.16 112.59 1zyr n TYR 700 Ca 0.00 -0.58 -0.36 0.00 -0.01 0.00 0.00 57.90 56.95 1zyr n TYR 700 Cb 0.00 -0.33 -0.06 0.00 -0.02 0.00 0.00 39.34 38.93 1zyr n TYR 700 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1zyr s THR 701 N 0.36 4.97 0.03 -0.72 -4.23 -1.26 -4.04 115.64 110.75 1zyr s THR 701 Ca 0.00 0.74 0.02 0.00 -1.18 0.00 0.00 61.69 61.28 1zyr s THR 701 Cb 0.00 -3.71 -0.02 0.00 1.34 0.00 0.00 72.50 70.11 1zyr s THR 701 CO 0.00 0.38 -0.08 -0.94 -0.54 0.00 0.00 174.62 173.44 1zyr s SER 702 N -1.50 0.88 -0.32 3.99 1.04 -0.96 -1.74 113.70 115.09 1zyr s SER 702 Ca 0.32 -0.43 -0.17 0.00 0.48 0.00 0.00 55.95 56.15 1zyr s SER 702 Cb -0.16 -0.00 -0.02 0.00 0.10 0.00 0.00 66.02 65.95 1zyr s SER 702 CO 0.17 -0.11 0.45 -0.63 0.98 0.00 0.00 173.24 174.09 1zyr s ILE 703 N -1.02 5.09 -0.01 -1.02 1.01 -1.26 -2.68 121.20 121.30 1zyr s ILE 703 Ca -0.06 0.37 0.07 0.00 0.00 0.00 0.00 60.65 61.04 1zyr s ILE 703 Cb -0.08 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.51 1zyr s ILE 703 CO 0.00 -0.08 -0.23 -2.28 0.00 0.00 0.00 174.94 172.36 1zyr s HIS 704 N 2.23 2.42 -0.03 3.97 2.46 -0.87 -1.99 115.29 123.47 1zyr s HIS 704 Ca 0.16 -0.37 0.07 0.00 0.47 0.00 0.00 55.06 55.40 1zyr s HIS 704 Cb -0.16 -1.51 -0.02 0.00 -0.13 0.00 0.00 32.58 30.77 1zyr s HIS 704 CO 0.12 0.05 -0.25 0.42 -2.47 0.00 0.00 174.74 172.60 1zyr s ILE 705 N -0.68 2.03 0.07 0.89 1.09 -0.91 -0.62 121.20 123.07 1zyr s ILE 705 Ca 0.11 -1.09 0.10 0.00 -1.10 0.00 0.00 60.65 58.67 1zyr s ILE 705 Cb -0.10 -1.69 -0.03 0.00 -1.06 0.00 0.00 42.46 39.58 1zyr s ILE 705 CO 0.00 0.57 -0.26 -0.70 -0.10 0.00 0.00 174.94 174.45 1zyr s GLU 706 N -0.49 1.69 -0.35 2.79 2.56 0.27 -4.71 118.70 120.45 1zyr s GLU 706 Ca 0.07 -1.18 0.02 0.00 0.00 0.00 0.00 54.97 53.88 1zyr s GLU 706 Cb -0.11 -1.97 0.10 0.00 2.00 0.00 0.00 34.13 34.16 1zyr s GLU 706 CO 0.00 0.49 0.10 0.50 -0.56 0.00 0.00 175.26 175.79 1zyr s ARG 707 N -1.53 1.26 0.15 4.30 3.52 -1.26 0.45 118.95 125.84 1zyr s ARG 707 Ca 0.13 -1.69 -0.24 0.00 -0.13 0.00 0.00 55.73 53.79 1zyr s ARG 707 Cb -0.10 -2.77 -0.08 0.00 -1.56 0.00 0.00 34.95 30.45 1zyr s ARG 707 CO 0.04 -0.98 0.73 0.71 -0.81 0.00 0.00 175.30 174.98 1zyr s TYR 708 N 0.99 3.89 0.07 5.12 1.51 -1.25 -4.95 117.35 122.74 1zyr s TYR 708 Ca 0.12 1.56 0.02 0.00 -1.01 0.00 0.00 57.07 57.75 1zyr s TYR 708 Cb -0.19 -2.71 -0.03 0.00 -0.11 0.00 0.00 41.96 38.91 1zyr s TYR 708 CO -0.12 0.53 -0.07 -2.00 -1.11 0.00 0.00 175.55 172.78 1zyr s GLU 709 N -1.14 0.69 -0.05 -0.62 2.12 -1.26 -1.86 118.70 116.57 1zyr s GLU 709 Ca 0.34 -1.08 -0.26 0.00 0.36 0.00 0.00 54.97 54.33 1zyr s GLU 709 Cb -0.22 -0.21 0.06 0.00 0.26 0.00 0.00 34.13 34.01 1zyr s GLU 709 CO 0.25 0.00 0.57 -1.50 -0.54 0.00 0.00 175.26 174.04 1zyr s ILE 710 N -2.68 0.02 0.26 -3.70 2.07 -1.10 -5.00 121.20 111.07 1zyr s ILE 710 Ca 0.02 -0.13 0.12 0.00 -1.41 0.00 0.00 60.65 59.24 1zyr s ILE 710 Cb -0.01 -0.88 -0.05 0.00 0.13 0.00 0.00 42.46 41.65 1zyr s ILE 710 CO -0.03 -0.07 -0.21 -1.61 -1.91 0.00 0.00 174.94 171.11 1zyr s GLU 711 N -1.15 1.66 -1.08 3.50 2.02 -1.26 -1.49 118.70 120.90 1zyr s GLU 711 Ca -0.11 -1.71 -0.06 0.00 0.02 0.00 0.00 54.97 53.11 1zyr s GLU 711 Cb -0.02 -1.79 0.29 0.00 0.10 0.00 0.00 34.13 32.71 1zyr s GLU 711 CO 0.08 0.35 1.23 0.00 0.02 0.00 0.00 175.26 176.94 1zyr n ALA 712 N -0.43 4.58 -1.59 5.21 0.00 -0.96 -5.02 120.51 122.31 1zyr n ALA 712 Ca -0.07 -4.72 -0.45 0.00 0.00 0.00 0.00 53.44 48.20 1zyr n ALA 712 Cb 0.59 -2.33 -0.02 0.00 0.00 0.00 0.00 19.45 17.70 1zyr n ALA 712 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zyr n ARG 713 N 2.06 1.38 -2.96 0.00 1.74 -1.26 -3.17 116.66 114.46 1zyr n ARG 713 Ca 0.25 0.49 -0.44 0.00 -0.77 0.00 0.00 57.85 57.38 1zyr n ARG 713 Cb 0.37 -1.88 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 1zyr n ARG 713 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1zyr n ASP 714 N 1.26 5.76 -4.71 0.55 4.64 -0.16 -3.07 116.55 120.81 1zyr n ASP 714 Ca 0.10 -3.19 -0.29 0.00 -1.38 0.00 0.00 54.79 50.03 1zyr n ASP 714 Cb 0.32 -1.38 0.16 0.00 -1.04 0.00 0.00 41.12 39.18 1zyr n ASP 714 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 1zyr s THR 715 N -1.16 2.10 -1.61 5.18 2.01 -1.26 -4.93 115.64 115.98 1zyr s THR 715 Ca 0.34 0.03 0.14 0.00 0.31 0.00 0.00 61.69 62.52 1zyr s THR 715 Cb 0.01 -2.60 0.49 0.00 0.01 0.00 0.00 72.50 70.41 1zyr s THR 715 CO 0.02 -0.04 1.38 0.29 -0.69 0.00 0.00 174.62 175.58 1zyr n LYS 716 N -4.04 2.60 -0.14 4.92 4.76 -1.26 -3.72 118.16 121.29 1zyr n LYS 716 Ca 0.06 -1.96 0.09 0.00 -2.87 0.00 0.00 58.31 53.62 1zyr n LYS 716 Cb 0.58 -1.57 0.15 0.00 -1.84 0.00 0.00 35.03 32.35 1zyr n LYS 716 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1zyr n LEU 717 N 0.87 2.94 0.00 -0.35 4.77 -1.26 -5.03 117.00 118.94 1zyr n LEU 717 Ca 0.18 -1.50 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1zyr n LEU 717 Cb 0.56 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1zyr n LEU 717 CO 0.15 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1zyr n GLY 718 N 1.02 4.01 3.48 -0.72 0.00 -1.24 -4.79 105.19 106.96 1zyr n GLY 718 Ca 0.14 -1.12 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 1zyr n GLY 718 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zyr n PRO 719 N 0.00 0.65 -3.22 1.61 -0.02 -1.26 -4.47 135.00 128.28 1zyr n PRO 719 Ca 0.00 0.24 -0.39 0.00 -2.02 0.00 0.00 63.50 61.33 1zyr n PRO 719 Cb 0.00 -1.69 -0.06 0.00 -0.02 0.00 0.00 33.50 31.72 1zyr n PRO 719 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1zyr s GLU 720 N -1.93 4.26 0.30 -0.52 2.02 -1.18 -4.88 118.70 116.78 1zyr s GLU 720 Ca 0.66 0.51 0.06 0.00 0.02 0.00 0.00 54.97 56.23 1zyr s GLU 720 Cb -0.51 -3.52 -0.02 0.00 0.10 0.00 0.00 34.13 30.19 1zyr s GLU 720 CO 0.56 -0.06 0.38 1.03 0.02 0.00 0.00 175.26 177.19 1zyr s ARG 721 N 1.31 3.10 -0.50 1.61 0.52 -1.09 -4.76 118.95 119.14 1zyr s ARG 721 Ca 0.27 -1.01 0.07 0.00 -0.52 0.00 0.00 55.73 54.54 1zyr s ARG 721 Cb -0.16 -2.74 0.35 0.00 0.52 0.00 0.00 34.95 32.92 1zyr s ARG 721 CO 0.11 0.20 0.91 1.51 0.02 0.00 0.00 175.30 178.04 1zyr n ILE 722 N -1.48 2.09 -2.54 1.52 3.06 -1.26 -1.11 119.36 119.63 1zyr n ILE 722 Ca -0.03 -5.18 -0.24 0.00 -2.50 0.00 0.00 62.75 54.80 1zyr n ILE 722 Cb 0.58 -1.01 0.11 0.00 0.54 0.00 0.00 39.64 39.86 1zyr n ILE 722 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1zyr s THR 723 N -3.98 2.14 -0.37 9.51 -1.32 -1.26 -3.97 115.64 116.40 1zyr s THR 723 Ca 0.46 -0.55 0.01 0.00 -1.21 0.00 0.00 61.69 60.40 1zyr s THR 723 Cb 0.32 -2.59 0.41 0.00 -1.51 0.00 0.00 72.50 69.12 1zyr s THR 723 CO -0.12 0.00 1.78 -1.14 -2.21 0.00 0.00 174.62 172.93 1zyr n ARG 724 N -2.89 1.98 -3.68 7.08 0.63 -1.26 -4.17 116.66 114.35 1zyr n ARG 724 Ca 0.15 -2.15 -0.39 0.00 -0.92 0.00 0.00 57.85 54.54 1zyr n ARG 724 Cb 0.60 -1.84 -0.12 0.00 0.45 0.00 0.00 32.46 31.55 1zyr n ARG 724 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1zyr s ASP 725 N -0.61 5.48 -0.76 6.15 -0.00 -1.26 -4.99 116.67 120.67 1zyr s ASP 725 Ca 0.41 -0.87 0.03 0.00 -0.00 0.00 0.00 52.55 52.12 1zyr s ASP 725 Cb 0.34 -1.96 0.32 0.00 -0.00 0.00 0.00 42.92 41.62 1zyr s ASP 725 CO 0.05 -0.29 1.21 -0.38 -0.00 0.00 0.00 175.17 175.75 1zyr n ILE 726 N 4.93 4.01 0.00 0.77 5.41 -1.26 -4.76 119.36 128.46 1zyr n ILE 726 Ca -0.13 -5.67 0.00 0.00 1.00 0.00 0.00 62.75 57.95 1zyr n ILE 726 Cb 0.47 -1.63 0.00 0.00 -0.71 0.00 0.00 39.64 37.77 1zyr n ILE 726 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1zyr n PRO 727 N 0.14 0.00 0.00 0.38 -0.02 -1.26 -3.88 135.00 130.36 1zyr n PRO 727 Ca 0.35 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.82 1zyr n PRO 727 Cb 0.35 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.83 1zyr n PRO 727 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1zyr n HIS 728 N -0.39 0.00 -0.12 6.00 8.25 -1.26 -4.94 115.22 122.76 1zyr n HIS 728 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 1zyr n HIS 728 Cb 0.00 -0.06 -0.08 0.00 1.12 0.00 0.00 29.99 30.98 1zyr n HIS 728 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1zyr n LEU 729 N -2.93 1.95 -4.17 2.41 7.99 -1.25 -5.10 117.00 115.89 1zyr n LEU 729 Ca -0.02 0.34 -0.12 0.00 -0.01 0.00 0.00 56.01 56.21 1zyr n LEU 729 Cb 0.06 -0.80 -0.09 0.00 -0.11 0.00 0.00 43.42 42.47 1zyr n LEU 729 CO 0.02 0.30 -0.18 -0.94 -1.51 0.00 0.00 177.39 175.08 1zyr s SER 730 N -6.98 0.15 -0.05 -1.43 1.04 -1.26 -4.99 113.70 100.18 1zyr s SER 730 Ca -0.35 -1.34 0.19 0.00 0.48 0.00 0.00 55.95 54.93 1zyr s SER 730 Cb 0.11 0.41 -0.24 0.00 0.10 0.00 0.00 66.02 66.41 1zyr s SER 730 CO 0.47 -0.89 0.47 1.21 0.98 0.00 0.00 173.24 175.48 1zyr n GLU 731 N -0.29 0.66 0.28 4.02 4.07 -1.26 -3.86 120.64 124.26 1zyr n GLU 731 Ca 0.02 -0.01 0.19 0.00 -0.06 0.00 0.00 57.16 57.29 1zyr n GLU 731 Cb 0.65 -1.61 1.00 0.00 -0.06 0.00 0.00 31.44 31.42 1zyr n GLU 731 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zyr h ALA 732 N 1.52 1.02 0.00 4.31 0.00 -2.01 0.52 119.26 124.63 1zyr h ALA 732 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1zyr h ALA 732 Cb 1.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1zyr h ALA 732 CO 0.02 -0.02 -1.36 0.00 0.00 0.00 0.00 179.25 177.89 1zyr n ALA 733 N -1.97 2.73 0.02 0.00 0.00 -1.25 -4.13 120.51 115.90 1zyr n ALA 733 Ca -0.02 -0.36 -0.09 0.00 0.00 0.00 0.00 53.44 52.97 1zyr n ALA 733 Cb 0.08 -0.96 -0.13 0.00 0.00 0.00 0.00 19.45 18.43 1zyr n ALA 733 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zyr h LEU 734 N 0.00 0.03 0.00 0.00 -0.00 -0.18 -3.43 115.31 111.73 1zyr h LEU 734 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 1zyr h LEU 734 Cb 0.97 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.61 1zyr h LEU 734 CO 0.00 1.05 0.00 0.54 -0.00 0.00 0.00 178.44 180.03 1zyr n ARG 735 N -3.20 0.00 0.26 1.13 1.74 -0.17 0.18 116.66 116.60 1zyr n ARG 735 Ca -0.11 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.10 1zyr n ARG 735 Cb 1.01 0.00 0.53 0.00 -1.02 0.00 0.00 32.46 32.98 1zyr n ARG 735 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1zyr h ASP 736 N 0.00 0.00 0.00 0.55 3.45 -1.89 -0.40 116.42 118.13 1zyr h ASP 736 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1zyr h ASP 736 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1zyr h ASP 736 CO 0.00 0.00 0.00 -0.11 -1.57 0.00 0.00 179.24 177.56 1zyr n LEU 737 N -2.91 1.88 0.00 1.55 0.00 0.48 -2.50 117.00 115.49 1zyr n LEU 737 Ca 0.02 -0.94 0.00 0.00 0.00 0.00 0.00 56.01 55.09 1zyr n LEU 737 Cb 0.69 -0.32 0.00 0.00 0.00 0.00 0.00 43.42 43.79 1zyr n LEU 737 CO 0.12 0.31 0.03 0.47 0.00 0.00 0.00 177.39 178.33 1zyr n ASP 738 N 0.66 0.00 -4.28 1.96 8.00 -0.16 -4.41 116.55 118.31 1zyr n ASP 738 Ca 0.00 0.06 -0.40 0.00 0.71 0.00 0.00 54.79 55.16 1zyr n ASP 738 Cb 0.31 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.42 1zyr n ASP 738 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zyr n GLU 739 N -0.20 0.04 -2.47 -1.24 -0.58 -1.26 -4.76 120.64 110.16 1zyr n GLU 739 Ca 0.00 0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.35 1zyr n GLU 739 Cb 0.00 -1.04 -0.03 0.00 -0.57 0.00 0.00 31.44 29.80 1zyr n GLU 739 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1zyr s GLU 740 N -1.06 3.15 0.00 3.49 2.02 -1.26 -4.17 118.70 120.87 1zyr s GLU 740 Ca 0.58 -0.02 0.00 0.00 0.02 0.00 0.00 54.97 55.56 1zyr s GLU 740 Cb -0.54 -4.19 0.00 0.00 0.10 0.00 0.00 34.13 29.50 1zyr s GLU 740 CO 0.64 -2.17 0.00 0.41 0.02 0.00 0.00 175.26 174.16 1zyr n GLY 741 N 5.39 2.44 3.82 -1.39 0.00 -1.26 -4.82 105.19 109.37 1zyr n GLY 741 Ca 0.07 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 1zyr n GLY 741 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 742 N 0.00 1.90 0.15 1.61 1.01 -1.26 -2.95 120.40 120.86 1zyr s VAL 742 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1zyr s VAL 742 Cb 0.00 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1zyr s VAL 742 CO 0.00 0.00 0.33 0.54 0.00 0.00 0.00 175.10 175.97 1zyr s VAL 743 N -3.56 5.26 0.41 2.92 0.11 -1.23 -4.06 120.40 120.26 1zyr s VAL 743 Ca 0.71 -0.34 -0.23 0.00 -2.93 0.00 0.00 61.98 59.18 1zyr s VAL 743 Cb -0.07 -3.69 -0.09 0.00 -1.53 0.00 0.00 36.38 31.00 1zyr s VAL 743 CO 0.53 -0.04 1.05 0.00 -3.33 0.00 0.00 175.10 173.31 1zyr s ARG 744 N -2.98 4.11 0.63 1.54 1.70 -1.04 -4.88 118.95 118.03 1zyr s ARG 744 Ca 0.38 1.49 -0.17 0.00 -0.47 0.00 0.00 55.73 56.95 1zyr s ARG 744 Cb -0.12 -2.47 -0.01 0.00 -0.57 0.00 0.00 34.95 31.78 1zyr s ARG 744 CO 0.28 -0.18 1.19 0.42 -1.08 0.00 0.00 175.30 175.92 1zyr s ILE 745 N -1.71 2.66 -1.46 4.99 -1.09 -1.26 -3.83 121.20 119.50 1zyr s ILE 745 Ca 0.59 0.37 -0.08 0.00 -2.23 0.00 0.00 60.65 59.31 1zyr s ILE 745 Cb -0.21 -3.05 0.03 0.00 -1.58 0.00 0.00 42.46 37.65 1zyr s ILE 745 CO 0.26 -0.13 0.83 0.61 -1.23 0.00 0.00 174.94 175.28 1zyr n GLY 746 N 0.31 -0.52 3.33 6.18 0.00 0.17 -4.93 105.19 109.73 1zyr n GLY 746 Ca 0.13 0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 1zyr n GLY 746 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr s ALA 747 N -3.21 2.67 0.04 4.61 0.00 -1.25 -4.89 121.76 119.73 1zyr s ALA 747 Ca 0.46 -1.02 -0.34 0.00 0.00 0.00 0.00 51.96 51.07 1zyr s ALA 747 Cb -0.21 -1.39 -0.12 0.00 0.00 0.00 0.00 23.12 21.40 1zyr s ALA 747 CO 0.57 -0.05 1.76 -1.91 0.00 0.00 0.00 175.76 176.13 1zyr n GLU 748 N 4.07 2.27 -3.73 0.00 4.07 -1.26 -3.28 120.64 122.79 1zyr n GLU 748 Ca -0.18 0.83 -0.30 0.00 -0.06 0.00 0.00 57.16 57.44 1zyr n GLU 748 Cb 0.52 -2.65 -0.10 0.00 -0.06 0.00 0.00 31.44 29.15 1zyr n GLU 748 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 1zyr n VAL 749 N 4.43 2.18 -0.67 6.31 0.24 -0.60 -5.00 118.33 125.21 1zyr n VAL 749 Ca 0.20 -5.03 -0.31 0.00 -2.04 0.00 0.00 64.34 57.16 1zyr n VAL 749 Cb 0.31 -2.21 0.18 0.00 -1.47 0.00 0.00 33.84 30.65 1zyr n VAL 749 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1zyr s LYS 750 N -1.71 0.83 0.38 7.34 2.20 -1.26 -4.35 119.74 123.16 1zyr s LYS 750 Ca 0.29 1.50 -0.27 0.00 -0.36 0.00 0.00 55.97 57.12 1zyr s LYS 750 Cb -0.00 -1.71 -0.09 0.00 -1.51 0.00 0.00 37.83 34.51 1zyr s LYS 750 CO -0.12 -2.74 1.30 -2.14 -0.36 0.00 0.00 175.35 171.29 1zyr s PRO 751 N -4.63 4.12 0.00 4.03 0.02 -1.26 -2.94 135.00 134.33 1zyr s PRO 751 Ca 0.67 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.87 1zyr s PRO 751 Cb -0.23 -2.87 0.00 0.00 0.02 0.00 0.00 34.50 31.42 1zyr s PRO 751 CO 0.59 -0.38 0.00 0.41 -0.33 0.00 0.00 177.00 177.29 1zyr n GLY 752 N 0.70 2.85 3.65 0.52 0.00 -1.07 -5.00 105.19 106.84 1zyr n GLY 752 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1zyr n GLY 752 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zyr s ASP 753 N -1.32 2.42 -0.65 1.61 1.11 -1.15 -4.71 116.67 113.99 1zyr s ASP 753 Ca 0.00 1.29 -0.17 0.00 0.18 0.00 0.00 52.55 53.85 1zyr s ASP 753 Cb 0.00 -1.98 0.14 0.00 1.07 0.00 0.00 42.92 42.15 1zyr s ASP 753 CO 0.00 -3.27 0.68 -0.63 1.18 0.00 0.00 175.17 173.13 1zyr s ILE 754 N -2.87 5.11 0.25 0.77 -1.09 -1.26 -2.28 121.20 119.82 1zyr s ILE 754 Ca 0.66 -1.51 0.05 0.00 -2.23 0.00 0.00 60.65 57.62 1zyr s ILE 754 Cb -0.20 -4.46 -0.03 0.00 -1.58 0.00 0.00 42.46 36.20 1zyr s ILE 754 CO 0.59 -1.05 1.59 -0.07 -1.23 0.00 0.00 174.94 174.76 1zyr h LEU 755 N 9.20 0.26 -7.37 2.97 3.38 -1.85 -3.45 115.31 118.45 1zyr h LEU 755 Ca -0.18 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.54 1zyr h LEU 755 Cb 1.08 -0.08 -0.20 0.00 0.09 0.00 0.00 40.66 41.55 1zyr h LEU 755 CO 1.01 0.78 -0.15 -0.69 0.09 0.00 0.00 178.44 179.47 1zyr s VAL 756 N -3.83 0.04 0.06 1.22 1.01 -1.12 -3.54 120.40 114.24 1zyr s VAL 756 Ca -0.04 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.64 1zyr s VAL 756 Cb 0.12 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 1zyr s VAL 756 CO 0.79 -0.19 -0.02 -0.83 0.00 0.00 0.00 175.10 174.85 1zyr s GLY 757 N -1.25 1.87 0.24 4.51 0.00 -1.15 -2.99 107.32 108.55 1zyr s GLY 757 Ca -0.13 -1.07 -0.14 0.00 0.00 0.00 0.00 44.72 43.38 1zyr s GLY 757 CO 0.06 -1.01 0.50 -1.60 0.00 0.00 0.00 173.10 171.05 1zyr s ARG 758 N -1.97 1.55 -0.26 2.90 3.52 -1.26 -4.00 118.95 119.44 1zyr s ARG 758 Ca 0.22 -1.19 -0.08 0.00 -0.13 0.00 0.00 55.73 54.56 1zyr s ARG 758 Cb -0.11 0.49 0.12 0.00 -1.56 0.00 0.00 34.95 33.89 1zyr s ARG 758 CO 0.14 -0.65 0.54 0.95 -0.81 0.00 0.00 175.30 175.47 1zyr s THR 759 N -3.99 -0.85 0.29 4.11 -4.23 -0.27 -3.83 115.64 106.87 1zyr s THR 759 Ca 0.20 0.06 0.01 0.00 -1.18 0.00 0.00 61.69 60.78 1zyr s THR 759 Cb -0.01 -0.86 0.01 0.00 1.34 0.00 0.00 72.50 72.97 1zyr s THR 759 CO 0.08 0.02 0.08 -1.54 -0.54 0.00 0.00 174.62 172.71 1zyr n SER 760 N 5.42 2.51 -4.34 3.99 3.41 -1.10 -2.66 113.62 120.85 1zyr n SER 760 Ca -0.09 -2.18 -0.41 0.00 -0.26 0.00 0.00 58.87 55.93 1zyr n SER 760 Cb 0.49 0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 64.47 1zyr n SER 760 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1zyr s PHE 761 N -1.85 3.28 0.00 7.33 0.40 -1.26 0.79 117.98 126.67 1zyr s PHE 761 Ca 0.06 -1.17 0.00 0.00 -0.60 0.00 0.00 56.93 55.21 1zyr s PHE 761 Cb -0.00 -2.81 0.00 0.00 0.51 0.00 0.00 43.02 40.72 1zyr s PHE 761 CO 0.04 -0.76 0.00 1.17 0.70 0.00 0.00 175.22 176.37 1zyr n LYS 762 N 5.01 0.00 -2.87 0.44 4.81 -1.26 -4.64 118.16 119.65 1zyr n LYS 762 Ca -0.11 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 56.99 1zyr n LYS 762 Cb 0.44 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.43 1zyr n LYS 762 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1zyr s GLY 763 N 0.00 2.48 0.05 3.14 0.00 -1.26 -4.99 107.32 106.74 1zyr s GLY 763 Ca 0.00 0.36 -0.14 0.00 0.00 0.00 0.00 44.72 44.94 1zyr s GLY 763 CO 0.00 0.67 1.23 0.83 0.00 0.00 0.00 173.10 175.83 1zyr h GLU 764 N 2.29 -0.19 0.00 2.90 4.39 -1.96 -3.38 114.58 118.63 1zyr h GLU 764 Ca -0.48 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1zyr h GLU 764 Cb 1.18 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1zyr h GLU 764 CO 0.63 -0.13 0.00 0.43 -1.16 0.00 0.00 179.01 178.78 1zyr n SER 765 N -3.82 0.34 -3.68 1.42 7.64 -1.26 -5.01 113.62 109.24 1zyr n SER 765 Ca -0.02 -1.04 -0.15 0.00 1.01 0.00 0.00 58.87 58.68 1zyr n SER 765 Cb 0.15 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.27 1zyr n SER 765 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1zyr s GLU 766 N -0.04 0.77 0.00 1.43 4.04 -1.26 -5.16 118.70 118.48 1zyr s GLU 766 Ca 0.00 0.08 0.00 0.00 0.04 0.00 0.00 54.97 55.09 1zyr s GLU 766 Cb 0.00 0.35 0.00 0.00 0.02 0.00 0.00 34.13 34.50 1zyr s GLU 766 CO 0.00 -0.21 0.00 -2.30 -1.84 0.00 0.00 175.26 170.91 1zyr n PRO 767 N 1.41 0.00 -3.38 -4.83 -0.02 -1.26 -4.44 135.00 122.48 1zyr n PRO 767 Ca -0.20 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.30 1zyr n PRO 767 Cb 0.56 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.01 1zyr n PRO 767 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1zyr s THR 768 N 0.00 -0.58 0.03 3.45 2.01 -1.26 -4.91 115.64 114.38 1zyr s THR 768 Ca 0.00 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 1zyr s THR 768 Cb 0.00 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 1zyr s THR 768 CO 0.00 0.00 1.18 -0.65 -0.69 0.00 0.00 174.62 174.46 1zyr h PRO 769 N 7.67 -0.27 -0.89 4.92 0.11 -1.98 2.29 132.00 143.85 1zyr h PRO 769 Ca -0.16 0.02 0.20 0.00 0.11 0.00 0.00 66.00 66.16 1zyr h PRO 769 Cb 1.12 0.06 -0.17 0.00 0.11 0.00 0.00 31.00 32.13 1zyr h PRO 769 CO 0.07 -0.18 -0.13 0.93 -0.21 0.00 0.00 178.00 178.48 1zyr h GLU 770 N -0.28 0.02 0.00 1.05 4.39 -2.01 1.52 114.58 119.26 1zyr h GLU 770 Ca -0.01 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1zyr h GLU 770 Cb 0.26 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1zyr h GLU 770 CO -0.05 0.01 0.00 1.49 -1.16 0.00 0.00 179.01 179.30 1zyr h GLU 771 N 0.02 0.00 0.83 2.33 4.81 -1.88 -3.19 114.58 117.51 1zyr h GLU 771 Ca 0.46 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.65 1zyr h GLU 771 Cb 0.79 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.17 1zyr h GLU 771 CO -0.88 0.00 -0.40 -0.09 -0.73 0.00 0.00 179.01 176.91 1zyr h ARG 772 N 0.00 -1.08 -0.16 1.92 9.65 1.53 -2.07 114.38 124.17 1zyr h ARG 772 Ca 0.00 0.07 0.05 0.00 -1.10 0.00 0.00 59.98 59.00 1zyr h ARG 772 Cb 0.76 0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 29.57 1zyr h ARG 772 CO 0.00 -0.71 0.11 1.25 2.80 0.00 0.00 179.97 183.42 1zyr h LEU 773 N -1.26 0.00 -0.10 3.80 5.85 -1.39 -2.68 115.31 119.53 1zyr h LEU 773 Ca -0.11 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.43 1zyr h LEU 773 Cb 0.86 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.90 1zyr h LEU 773 CO 0.19 0.00 -0.63 0.25 -0.34 0.00 0.00 178.44 177.91 1zyr h LEU 774 N 0.00 0.72 -0.84 2.25 7.12 -1.51 -3.18 115.31 119.88 1zyr h LEU 774 Ca 0.07 -0.66 -0.12 0.00 0.13 0.00 0.00 57.88 57.31 1zyr h LEU 774 Cb 0.30 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.20 1zyr h LEU 774 CO -0.00 1.27 -0.57 0.03 -0.13 0.00 0.00 178.44 179.04 1zyr h ARG 775 N 0.23 0.00 -0.36 1.25 2.47 -1.07 -3.21 114.38 113.69 1zyr h ARG 775 Ca -0.05 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.52 1zyr h ARG 775 Cb 1.28 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.59 1zyr h ARG 775 CO 0.13 0.57 -0.38 0.77 0.56 0.00 0.00 179.97 181.61 1zyr h SER 776 N 0.00 0.91 0.15 7.04 0.02 -1.56 0.16 113.55 120.28 1zyr h SER 776 Ca -0.01 -0.41 -0.03 0.00 -0.84 0.00 0.00 61.79 60.51 1zyr h SER 776 Cb 1.03 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 1zyr h SER 776 CO 0.07 1.18 -0.12 0.40 -1.14 0.00 0.00 176.83 177.22 1zyr h ILE 777 N 0.70 0.99 -0.20 3.27 2.04 -1.55 -2.84 117.51 119.92 1zyr h ILE 777 Ca 0.06 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1zyr h ILE 777 Cb 0.96 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1zyr h ILE 777 CO 0.09 0.12 0.00 0.49 0.00 0.00 0.00 178.15 178.85 1zyr n PHE 778 N -4.25 0.26 0.00 1.37 3.01 -1.20 -4.96 117.46 111.69 1zyr n PHE 778 Ca -0.03 -0.30 0.00 0.00 1.01 0.00 0.00 57.45 58.13 1zyr n PHE 778 Cb 0.20 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 1zyr n PHE 778 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zyr n GLY 779 N 0.51 0.44 0.50 1.37 0.00 -0.71 -5.00 105.19 102.31 1zyr n GLY 779 Ca 0.09 -0.47 0.25 0.00 0.00 0.00 0.00 46.02 45.90 1zyr n GLY 779 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1zyr h GLU 780 N 0.00 0.00 -1.71 1.61 4.11 -0.70 -1.88 114.58 116.00 1zyr h GLU 780 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1zyr h GLU 780 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zyr h GLU 780 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.71 1zyr n LYS 781 N -3.24 0.80 -2.60 1.06 5.02 -1.26 -4.81 118.16 113.13 1zyr n LYS 781 Ca 0.20 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.06 1zyr n LYS 781 Cb 1.38 -1.10 -0.02 0.00 -0.02 0.00 0.00 35.03 35.27 1zyr n LYS 781 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zyr s ALA 782 N 0.33 3.20 -1.00 7.82 0.00 -0.71 -4.91 121.76 126.49 1zyr s ALA 782 Ca 0.00 -0.42 -0.28 0.00 0.00 0.00 0.00 51.96 51.26 1zyr s ALA 782 Cb 0.00 -3.87 -0.23 0.00 0.00 0.00 0.00 23.12 19.02 1zyr s ALA 782 CO 0.00 -2.16 2.63 -2.13 0.00 0.00 0.00 175.76 174.10 1zyr n ARG 783 N 7.73 0.01 -1.58 0.00 0.63 -1.26 -4.75 116.66 117.43 1zyr n ARG 783 Ca 0.12 -0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.63 1zyr n ARG 783 Cb 0.49 -1.46 -0.02 0.00 0.45 0.00 0.00 32.46 31.91 1zyr n ARG 783 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1zyr n ASP 784 N 9.99 3.45 -4.18 6.15 10.43 -1.26 -4.82 116.55 136.31 1zyr n ASP 784 Ca 0.66 -2.79 -0.11 0.00 2.57 0.00 0.00 54.79 55.13 1zyr n ASP 784 Cb 0.05 -1.48 -0.10 0.00 1.84 0.00 0.00 41.12 41.43 1zyr n ASP 784 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1zyr s VAL 785 N 4.05 0.44 -0.01 2.53 0.11 -1.26 -4.57 120.40 121.69 1zyr s VAL 785 Ca 0.51 -1.92 0.00 0.00 -2.93 0.00 0.00 61.98 57.64 1zyr s VAL 785 Cb 0.13 -1.91 -0.04 0.00 -1.53 0.00 0.00 36.38 33.03 1zyr s VAL 785 CO -0.01 -0.64 0.05 -0.54 -3.33 0.00 0.00 175.10 170.64 1zyr s LYS 786 N -3.94 2.97 -1.29 1.54 1.02 0.24 -4.63 119.74 115.65 1zyr s LYS 786 Ca 0.19 -0.52 -0.11 0.00 0.02 0.00 0.00 55.97 55.55 1zyr s LYS 786 Cb 0.07 -2.79 0.15 0.00 -0.52 0.00 0.00 37.83 34.73 1zyr s LYS 786 CO -0.01 0.64 1.85 -3.47 -0.92 0.00 0.00 175.35 173.45 1zyr n ASP 787 N 1.31 4.97 -2.05 2.83 2.03 -1.26 -2.73 116.55 121.65 1zyr n ASP 787 Ca -0.14 -3.06 -0.19 0.00 0.52 0.00 0.00 54.79 51.92 1zyr n ASP 787 Cb 0.53 -1.52 0.01 0.00 -0.72 0.00 0.00 41.12 39.42 1zyr n ASP 787 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zyr n THR 788 N 3.78 2.93 -2.44 5.18 -2.24 -1.25 -4.95 114.28 115.28 1zyr n THR 788 Ca 0.41 -1.99 -0.41 0.00 -2.27 0.00 0.00 64.05 59.79 1zyr n THR 788 Cb 0.38 -1.41 -0.04 0.00 -2.10 0.00 0.00 70.33 67.16 1zyr n THR 788 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1zyr s SER 789 N 0.22 7.21 -0.05 3.42 0.01 -1.26 -4.66 113.70 118.60 1zyr s SER 789 Ca 0.39 2.26 -0.30 0.00 1.31 0.00 0.00 55.95 59.61 1zyr s SER 789 Cb 0.28 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.84 1zyr s SER 789 CO -0.06 -0.22 1.57 -0.22 0.41 0.00 0.00 173.24 174.73 1zyr s LEU 790 N -1.06 4.31 0.32 2.44 2.96 -1.16 -4.93 118.68 121.55 1zyr s LEU 790 Ca 0.47 2.18 0.10 0.00 -0.22 0.00 0.00 54.13 56.66 1zyr s LEU 790 Cb -0.32 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.77 1zyr s LEU 790 CO 0.40 -0.87 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.32 1zyr s ARG 791 N 3.63 1.86 -0.06 1.98 1.81 -1.26 -2.70 118.95 124.21 1zyr s ARG 791 Ca 0.70 -1.82 -0.30 0.00 -1.72 0.00 0.00 55.73 52.59 1zyr s ARG 791 Cb -0.32 -1.80 -0.06 0.00 -0.45 0.00 0.00 34.95 32.32 1zyr s ARG 791 CO 0.28 0.21 1.79 0.08 -0.68 0.00 0.00 175.30 176.98 1zyr s VAL 792 N -2.55 3.37 0.39 3.52 1.01 -0.96 -4.88 120.40 120.30 1zyr s VAL 792 Ca 0.32 0.44 -0.26 0.00 0.00 0.00 0.00 61.98 62.49 1zyr s VAL 792 Cb -0.01 -3.31 -0.11 0.00 0.00 0.00 0.00 36.38 32.95 1zyr s VAL 792 CO 0.17 -0.07 1.16 -2.65 0.00 0.00 0.00 175.10 173.71 1zyr n PRO 793 N 7.46 1.72 -1.14 2.72 -0.02 -1.26 -2.61 135.00 141.86 1zyr n PRO 793 Ca 0.19 0.61 -0.35 0.00 -2.02 0.00 0.00 63.50 61.93 1zyr n PRO 793 Cb 0.43 -2.20 0.08 0.00 -0.02 0.00 0.00 33.50 31.79 1zyr n PRO 793 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zyr n PRO 794 N 0.25 0.16 0.00 0.52 -0.02 -1.26 -3.95 135.00 130.69 1zyr n PRO 794 Ca 0.07 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1zyr n PRO 794 Cb 0.38 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1zyr n PRO 794 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 795 N 1.58 1.24 3.54 -1.23 0.00 -1.26 -5.03 105.19 104.02 1zyr n GLY 795 Ca 0.09 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 1zyr n GLY 795 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zyr s GLU 796 N 0.00 1.97 -0.29 1.61 0.41 -1.25 -4.74 118.70 116.40 1zyr s GLU 796 Ca 0.00 -1.72 -0.20 0.00 -0.41 0.00 0.00 54.97 52.64 1zyr s GLU 796 Cb 0.00 0.47 0.17 0.00 -1.78 0.00 0.00 34.13 32.99 1zyr s GLU 796 CO 0.00 -0.83 1.20 0.20 -0.49 0.00 0.00 175.26 175.34 1zyr s GLY 797 N -3.22 0.26 0.00 -1.39 0.00 -1.26 -4.73 107.32 96.98 1zyr s GLY 797 Ca 0.28 3.37 0.00 0.00 0.00 0.00 0.00 44.72 48.37 1zyr s GLY 797 CO 0.19 2.31 0.00 0.61 0.00 0.00 0.00 173.10 176.21 1zyr n GLY 798 N 2.63 1.45 3.04 0.20 0.00 -1.25 -4.43 105.19 106.83 1zyr n GLY 798 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 1zyr n GLY 798 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zyr s ILE 799 N 0.14 0.73 0.17 -0.61 -0.00 -0.72 -1.56 121.20 119.36 1zyr s ILE 799 Ca 0.00 -0.51 -0.33 0.00 -0.00 0.00 0.00 60.65 59.81 1zyr s ILE 799 Cb 0.00 -0.64 -0.13 0.00 -0.00 0.00 0.00 42.46 41.69 1zyr s ILE 799 CO 0.00 0.13 1.64 0.52 -0.00 0.00 0.00 174.94 177.22 1zyr n VAL 800 N 2.63 0.01 -0.09 8.37 0.31 -1.20 -2.57 118.33 125.79 1zyr n VAL 800 Ca -0.15 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1zyr n VAL 800 Cb 0.56 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 1zyr n VAL 800 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1zyr n VAL 801 N 3.65 0.00 0.00 2.52 0.24 -1.09 0.46 118.33 124.10 1zyr n VAL 801 Ca 0.17 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1zyr n VAL 801 Cb 0.31 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.77 1zyr n VAL 801 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1zyr n ARG 802 N -0.17 0.00 -4.31 7.34 0.63 -1.26 -4.96 116.66 113.94 1zyr n ARG 802 Ca 0.00 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.76 1zyr n ARG 802 Cb 0.02 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.83 1zyr n ARG 802 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1zyr s THR 803 N -0.78 1.40 -0.05 5.15 -4.23 -1.26 -2.17 115.64 113.69 1zyr s THR 803 Ca 0.00 -2.12 -0.02 0.00 -1.18 0.00 0.00 61.69 58.37 1zyr s THR 803 Cb 0.00 -2.02 0.04 0.00 1.34 0.00 0.00 72.50 71.85 1zyr s THR 803 CO 0.00 -0.61 0.09 -0.69 -0.54 0.00 0.00 174.62 172.88 1zyr s VAL 804 N -3.19 -0.16 0.49 2.29 1.01 -0.52 -4.98 120.40 115.35 1zyr s VAL 804 Ca 0.21 0.40 0.08 0.00 0.00 0.00 0.00 61.98 62.67 1zyr s VAL 804 Cb 0.02 -0.20 0.03 0.00 0.00 0.00 0.00 36.38 36.23 1zyr s VAL 804 CO 0.05 0.17 0.53 -0.60 0.00 0.00 0.00 175.10 175.24 1zyr s ARG 805 N 2.17 2.45 -0.39 2.72 3.52 -1.26 -0.66 118.95 127.51 1zyr s ARG 805 Ca 0.04 -1.64 0.08 0.00 -0.13 0.00 0.00 55.73 54.08 1zyr s ARG 805 Cb -0.12 -2.44 0.34 0.00 -1.56 0.00 0.00 34.95 31.16 1zyr s ARG 805 CO -0.04 -0.49 1.31 1.28 -0.81 0.00 0.00 175.30 176.55 1zyr n LEU 806 N -1.84 -1.80 0.00 -0.88 4.77 -1.10 -4.96 117.00 111.20 1zyr n LEU 806 Ca 0.06 -3.20 0.00 0.00 -0.03 0.00 0.00 56.01 52.85 1zyr n LEU 806 Cb 0.62 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 1zyr n LEU 806 CO 0.40 1.78 0.00 -2.11 -1.33 0.00 0.00 177.39 176.14 1zyr n ARG 807 N -0.56 -0.16 -0.84 3.23 1.85 -1.26 -4.23 116.66 114.70 1zyr n ARG 807 Ca -0.07 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.48 1zyr n ARG 807 Cb 0.81 0.00 0.16 0.00 -1.05 0.00 0.00 32.46 32.38 1zyr n ARG 807 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1zyr s ARG 808 N -1.19 1.03 -0.41 2.89 0.52 -1.26 -3.95 118.95 116.58 1zyr s ARG 808 Ca 0.00 1.31 -0.01 0.00 -0.52 0.00 0.00 55.73 56.51 1zyr s ARG 808 Cb 0.00 -1.75 0.00 0.00 0.52 0.00 0.00 34.95 33.73 1zyr s ARG 808 CO 0.00 -2.55 0.35 0.41 0.02 0.00 0.00 175.30 173.53 1zyr n GLY 809 N -0.13 0.26 3.65 -3.53 0.00 -1.26 -4.93 105.19 99.25 1zyr n GLY 809 Ca 0.10 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1zyr n GLY 809 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zyr s ASP 810 N -3.35 6.25 0.10 1.61 1.01 -1.25 -4.94 116.67 116.10 1zyr s ASP 810 Ca 0.06 2.52 -0.28 0.00 0.71 0.00 0.00 52.55 55.56 1zyr s ASP 810 Cb -0.03 -2.53 -0.11 0.00 1.01 0.00 0.00 42.92 41.27 1zyr s ASP 810 CO 0.24 -1.23 1.46 -0.65 0.21 0.00 0.00 175.17 175.20 1zyr h PRO 811 N 11.47 -0.49 0.00 8.23 0.11 -1.91 -3.42 132.00 145.99 1zyr h PRO 811 Ca -0.48 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1zyr h PRO 811 Cb 1.24 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1zyr h PRO 811 CO 0.94 -0.33 0.00 0.41 -0.21 0.00 0.00 178.00 178.82 1zyr n GLY 812 N -1.37 0.88 0.00 -0.55 0.00 -1.26 -5.14 105.19 97.76 1zyr n GLY 812 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1zyr n GLY 812 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zyr n VAL 813 N 0.00 0.00 -2.88 1.61 0.24 -1.26 -5.01 118.33 111.02 1zyr n VAL 813 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1zyr n VAL 813 Cb 0.37 0.00 0.05 0.00 -1.47 0.00 0.00 33.84 32.79 1zyr n VAL 813 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1zyr n GLU 814 N -0.92 0.98 -1.70 7.34 0.28 -1.26 -5.09 120.64 120.28 1zyr n GLU 814 Ca 0.00 -2.40 -0.42 0.00 -0.16 0.00 0.00 57.16 54.18 1zyr n GLU 814 Cb 0.00 -1.27 -0.03 0.00 1.43 0.00 0.00 31.44 31.57 1zyr n GLU 814 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1zyr n LEU 815 N 0.45 4.02 -4.52 -1.84 4.32 -1.26 -4.95 117.00 113.22 1zyr n LEU 815 Ca 0.12 1.00 -0.28 0.00 -0.02 0.00 0.00 56.01 56.83 1zyr n LEU 815 Cb 0.68 -1.55 0.24 0.00 -1.62 0.00 0.00 43.42 41.17 1zyr n LEU 815 CO 0.10 0.17 0.54 -0.54 -1.22 0.00 0.00 177.39 176.44 1zyr s LYS 816 N 2.40 -0.68 -0.36 3.23 1.02 -1.26 -4.80 119.74 119.29 1zyr s LYS 816 Ca 0.81 0.81 -0.28 0.00 0.02 0.00 0.00 55.97 57.33 1zyr s LYS 816 Cb -0.49 -1.58 -0.03 0.00 -0.52 0.00 0.00 37.83 35.21 1zyr s LYS 816 CO 0.36 -3.56 1.89 -2.14 -0.92 0.00 0.00 175.35 170.99 1zyr s PRO 817 N -4.55 3.15 0.00 -1.68 0.02 -1.26 -0.60 135.00 130.08 1zyr s PRO 817 Ca 0.68 1.39 0.00 0.00 0.02 0.00 0.00 61.00 63.09 1zyr s PRO 817 Cb -0.24 -4.26 0.00 0.00 0.02 0.00 0.00 34.50 30.02 1zyr s PRO 817 CO 0.63 -2.08 0.00 0.41 -0.33 0.00 0.00 177.00 175.63 1zyr n GLY 818 N 5.53 1.26 3.54 0.52 0.00 -1.26 -5.00 105.19 109.77 1zyr n GLY 818 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 1zyr n GLY 818 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 819 N -2.05 4.50 0.02 1.61 1.01 0.23 -0.99 120.40 124.72 1zyr s VAL 819 Ca 0.00 0.43 -0.00 0.00 0.00 0.00 0.00 61.98 62.41 1zyr s VAL 819 Cb 0.00 -4.44 -0.26 0.00 0.00 0.00 0.00 36.38 31.67 1zyr s VAL 819 CO 0.00 -0.92 0.93 -0.09 0.00 0.00 0.00 175.10 175.02 1zyr h ARG 820 N 9.15 0.20 -1.20 2.72 2.43 -1.83 -3.42 114.38 122.43 1zyr h ARG 820 Ca -0.25 -0.34 0.16 0.00 -0.81 0.00 0.00 59.98 58.75 1zyr h ARG 820 Cb 1.08 0.13 -0.31 0.00 -0.42 0.00 0.00 29.97 30.45 1zyr h ARG 820 CO 1.03 1.06 0.78 -1.83 -1.51 0.00 0.00 179.97 179.50 1zyr s GLU 821 N -2.63 0.17 0.10 0.20 -1.05 -1.26 -4.50 118.70 109.74 1zyr s GLU 821 Ca -0.07 0.18 0.06 0.00 -0.15 0.00 0.00 54.97 55.00 1zyr s GLU 821 Cb 0.07 0.08 -0.04 0.00 -0.44 0.00 0.00 34.13 33.81 1zyr s GLU 821 CO 0.85 -0.03 -0.06 0.14 0.95 0.00 0.00 175.26 177.12 1zyr s VAL 822 N -0.06 3.63 0.11 1.83 -7.23 -1.26 -2.26 120.40 115.16 1zyr s VAL 822 Ca 0.06 -1.18 0.07 0.00 -1.81 0.00 0.00 61.98 59.12 1zyr s VAL 822 Cb -0.04 -2.72 -0.04 0.00 0.56 0.00 0.00 36.38 34.14 1zyr s VAL 822 CO -0.12 0.10 -0.18 -0.69 -0.31 0.00 0.00 175.10 173.90 1zyr s VAL 823 N -1.29 1.51 -0.02 1.32 1.01 -0.55 -2.72 120.40 119.66 1zyr s VAL 823 Ca 0.23 -1.58 0.01 0.00 0.00 0.00 0.00 61.98 60.65 1zyr s VAL 823 Cb -0.11 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.80 1zyr s VAL 823 CO 0.16 -0.21 -0.03 -0.13 0.00 0.00 0.00 175.10 174.89 1zyr s ARG 824 N -2.15 0.44 -0.57 2.72 0.52 0.17 -2.70 118.95 117.38 1zyr s ARG 824 Ca 0.06 -0.07 0.04 0.00 -0.52 0.00 0.00 55.73 55.25 1zyr s ARG 824 Cb -0.08 -0.50 0.16 0.00 0.52 0.00 0.00 34.95 35.05 1zyr s ARG 824 CO 0.04 -0.02 0.40 0.08 0.02 0.00 0.00 175.30 175.82 1zyr s VAL 825 N 0.49 1.98 0.31 3.52 1.01 -0.78 -1.43 120.40 125.50 1zyr s VAL 825 Ca -0.05 -3.52 -0.29 0.00 0.00 0.00 0.00 61.98 58.11 1zyr s VAL 825 Cb -0.09 -2.33 -0.11 0.00 0.00 0.00 0.00 36.38 33.86 1zyr s VAL 825 CO -0.01 -1.03 1.52 -0.31 0.00 0.00 0.00 175.10 175.27 1zyr s TYR 826 N -0.70 2.78 0.09 5.22 1.51 -0.92 -3.75 117.35 121.57 1zyr s TYR 826 Ca 0.25 0.96 0.06 0.00 -1.01 0.00 0.00 57.07 57.34 1zyr s TYR 826 Cb -0.07 -3.99 -0.03 0.00 -0.11 0.00 0.00 41.96 37.76 1zyr s TYR 826 CO -0.14 -3.17 -0.17 0.08 -1.11 0.00 0.00 175.55 171.05 1zyr s VAL 827 N -0.36 1.39 0.04 0.71 1.01 0.17 -2.69 120.40 120.67 1zyr s VAL 827 Ca 0.59 -1.48 0.05 0.00 0.00 0.00 0.00 61.98 61.15 1zyr s VAL 827 Cb -0.46 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1zyr s VAL 827 CO 0.51 -0.20 -0.16 0.00 0.00 0.00 0.00 175.10 175.25 1zyr s ALA 828 N -1.40 1.33 0.00 5.51 0.00 -1.06 0.97 121.76 127.11 1zyr s ALA 828 Ca 0.03 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 1zyr s ALA 828 Cb -0.09 -0.24 -0.00 0.00 0.00 0.00 0.00 23.12 22.79 1zyr s ALA 828 CO 0.03 0.27 0.00 1.14 0.00 0.00 0.00 175.76 177.21 1zyr s GLN 829 N -1.07 0.11 -1.27 0.00 -2.07 0.21 -1.75 119.66 113.82 1zyr s GLN 829 Ca 0.04 -0.17 -0.05 0.00 -1.82 0.00 0.00 55.36 53.35 1zyr s GLN 829 Cb -0.08 0.04 0.16 0.00 -1.09 0.00 0.00 33.01 32.04 1zyr s GLN 829 CO 0.01 -0.02 2.21 1.17 -1.32 0.00 0.00 175.29 177.34 1zyr n LYS 830 N 2.60 4.59 -1.50 9.60 4.81 -1.26 -2.06 118.16 134.94 1zyr n LYS 830 Ca -0.16 -3.68 -0.59 0.00 -0.87 0.00 0.00 58.31 53.02 1zyr n LYS 830 Cb 0.58 -2.64 -0.09 0.00 0.02 0.00 0.00 35.03 32.90 1zyr n LYS 830 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1zyr n ARG 831 N 1.74 0.53 -2.41 1.64 5.12 -1.09 -4.75 116.66 117.44 1zyr n ARG 831 Ca 0.56 0.17 -0.24 0.00 -1.93 0.00 0.00 57.85 56.41 1zyr n ARG 831 Cb 0.27 -1.87 0.06 0.00 -1.16 0.00 0.00 32.46 29.76 1zyr n ARG 831 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1zyr s LYS 832 N 4.92 2.25 -0.25 5.56 1.02 -1.26 -2.27 119.74 129.71 1zyr s LYS 832 Ca 1.10 -0.56 -0.29 0.00 0.02 0.00 0.00 55.97 56.24 1zyr s LYS 832 Cb -1.25 -2.31 0.01 0.00 -0.52 0.00 0.00 37.83 33.76 1zyr s LYS 832 CO 0.65 -1.08 1.07 -1.17 -0.92 0.00 0.00 175.35 173.91 1zyr s LEU 833 N -5.05 4.06 0.07 3.17 2.96 -1.26 -4.94 118.68 117.70 1zyr s LEU 833 Ca 0.60 1.33 -0.01 0.00 -0.22 0.00 0.00 54.13 55.83 1zyr s LEU 833 Cb -0.10 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1zyr s LEU 833 CO 0.42 -0.73 -0.01 0.00 -1.32 0.00 0.00 176.35 174.71 1zyr s GLN 834 N 3.35 0.69 0.92 1.98 -2.07 -1.26 -4.99 119.66 118.27 1zyr s GLN 834 Ca 0.45 -1.27 -0.16 0.00 -1.82 0.00 0.00 55.36 52.56 1zyr s GLN 834 Cb -0.15 0.22 -0.09 0.00 -1.09 0.00 0.00 33.01 31.90 1zyr s GLN 834 CO 0.09 -0.15 -0.30 1.55 -1.32 0.00 0.00 175.29 175.16 1zyr n VAL 835 N 0.06 0.16 -0.47 3.63 3.14 -1.26 -1.76 118.33 121.82 1zyr n VAL 835 Ca -0.12 -0.41 0.00 0.00 -2.96 0.00 0.00 64.34 60.85 1zyr n VAL 835 Cb 0.62 -0.23 0.00 0.00 -1.06 0.00 0.00 33.84 33.17 1zyr n VAL 835 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zyr n GLY 836 N 2.71 2.05 3.94 7.55 0.00 0.18 -4.96 105.19 116.65 1zyr n GLY 836 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1zyr n GLY 836 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zyr s ASP 837 N -3.52 5.83 0.01 1.61 3.68 -0.72 -4.80 116.67 118.75 1zyr s ASP 837 Ca 0.00 0.49 0.06 0.00 2.13 0.00 0.00 52.55 55.23 1zyr s ASP 837 Cb 0.00 -1.68 -0.03 0.00 -1.45 0.00 0.00 42.92 39.76 1zyr s ASP 837 CO 0.00 -0.78 -0.18 -1.59 0.13 0.00 0.00 175.17 172.76 1zyr s LYS 838 N -4.69 2.20 0.28 4.34 -2.85 -1.26 0.91 119.74 118.66 1zyr s LYS 838 Ca 0.49 -0.89 0.02 0.00 -1.00 0.00 0.00 55.97 54.59 1zyr s LYS 838 Cb -0.10 -2.23 -0.05 0.00 -2.06 0.00 0.00 37.83 33.39 1zyr s LYS 838 CO 0.41 0.57 0.09 -0.51 0.10 0.00 0.00 175.35 176.00 1zyr s LEU 839 N -1.14 1.76 -0.25 2.77 1.43 0.59 -1.57 118.68 122.27 1zyr s LEU 839 Ca 0.13 -1.39 -0.33 0.00 -1.03 0.00 0.00 54.13 51.52 1zyr s LEU 839 Cb -0.10 -0.07 0.17 0.00 0.03 0.00 0.00 46.19 46.22 1zyr s LEU 839 CO 0.03 -0.71 1.29 0.00 0.23 0.00 0.00 176.35 177.20 1zyr s ALA 840 N -3.64 -2.11 0.34 4.21 0.00 -0.38 -0.59 121.76 119.60 1zyr s ALA 840 Ca 0.37 1.80 0.07 0.00 0.00 0.00 0.00 51.96 54.21 1zyr s ALA 840 Cb 0.08 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 1zyr s ALA 840 CO 0.14 -0.39 0.30 0.54 0.00 0.00 0.00 175.76 176.35 1zyr s ASN 841 N -1.50 5.27 0.00 0.00 6.03 -1.18 -0.18 114.94 123.38 1zyr s ASN 841 Ca 0.09 -0.52 0.03 0.00 -1.03 0.00 0.00 52.86 51.43 1zyr s ASN 841 Cb -0.01 -0.93 0.18 0.00 -3.03 0.00 0.00 41.25 37.46 1zyr s ASN 841 CO -0.05 -0.38 0.51 0.54 -2.03 0.00 0.00 177.10 175.69 1zyr n ARG 842 N -1.39 0.18 -0.01 3.55 1.74 -1.26 -1.51 116.66 117.95 1zyr n ARG 842 Ca -0.01 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.15 1zyr n ARG 842 Cb 0.60 -1.26 -0.12 0.00 -1.02 0.00 0.00 32.46 30.66 1zyr n ARG 842 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1zyr n HIS 843 N -0.76 0.00 0.00 -1.55 8.25 -1.26 -4.47 115.22 115.43 1zyr n HIS 843 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1zyr n HIS 843 Cb 0.01 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 30.83 1zyr n HIS 843 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zyr n GLY 844 N 1.51 1.00 3.56 -1.41 0.00 -0.57 -4.32 105.19 104.96 1zyr n GLY 844 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1zyr n GLY 844 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zyr s ASN 845 N -1.01 5.90 -0.26 1.61 3.84 -1.26 -4.83 114.94 118.94 1zyr s ASN 845 Ca 0.00 -1.12 -0.14 0.00 0.21 0.00 0.00 52.86 51.81 1zyr s ASN 845 Cb 0.00 -2.57 -0.04 0.00 -0.55 0.00 0.00 41.25 38.09 1zyr s ASN 845 CO 0.00 -2.06 0.32 -0.75 -2.79 0.00 0.00 177.10 171.83 1zyr s LYS 846 N 5.87 4.03 0.05 0.43 2.20 -1.26 -3.12 119.74 127.94 1zyr s LYS 846 Ca 0.57 -0.03 -0.06 0.00 -0.36 0.00 0.00 55.97 56.08 1zyr s LYS 846 Cb -0.03 -3.63 -0.01 0.00 -1.51 0.00 0.00 37.83 32.65 1zyr s LYS 846 CO -0.06 -0.20 0.11 0.20 -0.36 0.00 0.00 175.35 175.05 1zyr s GLY 847 N 1.53 0.17 -0.16 5.54 0.00 0.24 -4.96 107.32 109.67 1zyr s GLY 847 Ca 0.13 -0.59 -0.04 0.00 0.00 0.00 0.00 44.72 44.22 1zyr s GLY 847 CO 0.09 -0.74 -0.02 0.14 0.00 0.00 0.00 173.10 172.57 1zyr s VAL 848 N -2.96 3.98 -0.30 1.40 1.01 -1.13 -0.30 120.40 122.10 1zyr s VAL 848 Ca -0.02 -0.32 -0.40 0.00 0.00 0.00 0.00 61.98 61.23 1zyr s VAL 848 Cb 0.01 -2.76 -0.16 0.00 0.00 0.00 0.00 36.38 33.47 1zyr s VAL 848 CO -0.06 0.48 1.78 0.52 0.00 0.00 0.00 175.10 177.82 1zyr n VAL 849 N 3.62 0.28 0.00 2.92 0.31 0.26 -1.43 118.33 124.30 1zyr n VAL 849 Ca -0.17 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1zyr n VAL 849 Cb 0.52 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 1zyr n VAL 849 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zyr n ALA 850 N 5.64 1.80 -3.66 3.52 0.00 0.28 -0.64 120.51 127.44 1zyr n ALA 850 Ca 0.28 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.65 1zyr n ALA 850 Cb 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.48 1zyr n ALA 850 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1zyr s LYS 851 N -1.40 0.44 -0.28 0.00 2.47 -1.14 -4.95 119.74 114.89 1zyr s LYS 851 Ca 0.00 1.07 -0.10 0.00 -1.56 0.00 0.00 55.97 55.38 1zyr s LYS 851 Cb 0.00 0.30 -0.04 0.00 -1.46 0.00 0.00 37.83 36.63 1zyr s LYS 851 CO 0.00 -0.20 0.17 0.42 0.16 0.00 0.00 175.35 175.90 1zyr s ILE 852 N 2.19 5.11 0.01 5.43 -1.09 -1.26 -0.76 121.20 130.83 1zyr s ILE 852 Ca -0.06 0.07 0.01 0.00 -2.23 0.00 0.00 60.65 58.45 1zyr s ILE 852 Cb -0.10 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.30 1zyr s ILE 852 CO -0.15 0.25 0.02 -0.22 -1.23 0.00 0.00 174.94 173.61 1zyr s LEU 853 N 1.73 3.60 -0.05 2.97 2.96 -0.62 -4.93 118.68 124.34 1zyr s LEU 853 Ca 0.07 0.01 -0.30 0.00 -0.22 0.00 0.00 54.13 53.69 1zyr s LEU 853 Cb -0.16 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 1zyr s LEU 853 CO 0.09 0.26 1.06 -2.84 -1.32 0.00 0.00 176.35 173.61 1zyr s PRO 854 N -1.70 4.45 0.18 0.98 0.02 -1.26 -1.42 135.00 136.26 1zyr s PRO 854 Ca 0.21 1.50 0.03 0.00 0.02 0.00 0.00 61.00 62.77 1zyr s PRO 854 Cb -0.12 -3.50 0.50 0.00 0.02 0.00 0.00 34.50 31.40 1zyr s PRO 854 CO 0.12 -0.26 0.89 1.55 -0.33 0.00 0.00 177.00 178.97 1zyr n VAL 855 N 4.30 -0.24 -0.07 3.83 3.14 -1.26 0.16 118.33 128.19 1zyr n VAL 855 Ca 0.08 1.23 0.25 0.00 -2.96 0.00 0.00 64.34 62.95 1zyr n VAL 855 Cb 0.49 -1.84 0.65 0.00 -1.06 0.00 0.00 33.84 32.07 1zyr n VAL 855 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 1zyr h GLU 856 N 0.00 0.00 0.00 1.45 4.11 -1.93 -2.93 114.58 115.28 1zyr h GLU 856 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.80 1zyr h GLU 856 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1zyr h GLU 856 CO -0.52 0.00 -0.08 -0.40 0.07 0.00 0.00 179.01 178.08 1zyr n ASP 857 N -3.60 1.14 -4.89 3.06 3.85 0.12 -4.50 116.55 111.73 1zyr n ASP 857 Ca 0.15 -1.90 -0.23 0.00 -0.71 0.00 0.00 54.79 52.10 1zyr n ASP 857 Cb 1.02 -0.11 -0.03 0.00 -1.35 0.00 0.00 41.12 40.64 1zyr n ASP 857 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1zyr s MET 858 N -0.89 3.19 -0.23 0.11 0.23 -1.11 -3.66 119.30 116.95 1zyr s MET 858 Ca 0.06 -0.84 -0.21 0.00 -1.03 0.00 0.00 55.69 53.67 1zyr s MET 858 Cb 0.05 -2.76 -0.09 0.00 -1.53 0.00 0.00 34.83 30.50 1zyr s MET 858 CO 0.01 0.45 0.89 -2.30 -2.03 0.00 0.00 175.02 172.03 1zyr n PRO 859 N -1.00 0.00 -5.14 3.16 -0.02 -1.26 -4.22 135.00 126.52 1zyr n PRO 859 Ca -0.08 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.11 1zyr n PRO 859 Cb 0.56 -0.70 -0.16 0.00 -0.02 0.00 0.00 33.50 33.18 1zyr n PRO 859 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1zyr s HIS 860 N 2.18 2.12 1.04 6.00 -3.43 -0.73 -2.07 115.29 120.40 1zyr s HIS 860 Ca 0.53 -0.49 -0.16 0.00 -0.80 0.00 0.00 55.06 54.15 1zyr s HIS 860 Cb -0.70 -1.38 0.24 0.00 -1.43 0.00 0.00 32.58 29.31 1zyr s HIS 860 CO 0.34 -0.10 0.55 1.28 -2.00 0.00 0.00 174.74 174.82 1zyr n LEU 861 N 2.70 0.00 -0.05 5.38 4.32 0.01 -1.24 117.00 128.11 1zyr n LEU 861 Ca -0.16 -0.56 -0.13 0.00 -0.02 0.00 0.00 56.01 55.14 1zyr n LEU 861 Cb 0.52 -0.73 -0.07 0.00 -1.62 0.00 0.00 43.42 41.52 1zyr n LEU 861 CO 0.24 -2.44 0.63 -0.65 -1.22 0.00 0.00 177.39 173.94 1zyr h PRO 862 N 0.00 0.34 -5.97 3.23 0.11 -1.87 -3.39 132.00 124.45 1zyr h PRO 862 Ca -0.25 -0.17 -0.59 0.00 0.11 0.00 0.00 66.00 65.11 1zyr h PRO 862 Cb 0.84 -0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.84 1zyr h PRO 862 CO 0.15 0.70 0.77 0.16 -0.21 0.00 0.00 178.00 179.57 1zyr s ASP 863 N -6.06 6.24 0.00 -2.05 -4.77 -1.26 -4.84 116.67 103.92 1zyr s ASP 863 Ca -0.14 -0.55 0.00 0.00 -3.30 0.00 0.00 52.55 48.56 1zyr s ASP 863 Cb 0.05 -2.48 0.00 0.00 -1.09 0.00 0.00 42.92 39.40 1zyr s ASP 863 CO 0.75 -1.53 0.00 0.61 0.70 0.00 0.00 175.17 175.69 1zyr n GLY 864 N 5.27 0.00 3.59 2.12 0.00 -1.26 -4.74 105.19 110.16 1zyr n GLY 864 Ca 0.01 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.56 1zyr n GLY 864 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zyr n THR 865 N 0.00 0.40 -3.62 2.61 5.66 -1.26 -4.72 114.28 113.36 1zyr n THR 865 Ca 0.00 -0.26 -0.36 0.00 -3.05 0.00 0.00 64.05 60.38 1zyr n THR 865 Cb 0.00 -2.03 -0.07 0.00 -1.55 0.00 0.00 70.33 66.67 1zyr n THR 865 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1zyr s PRO 866 N 5.41 4.23 1.12 1.09 0.05 -1.26 -0.81 135.00 144.83 1zyr s PRO 866 Ca 1.00 -0.04 -0.14 0.00 0.05 0.00 0.00 61.00 61.86 1zyr s PRO 866 Cb -0.63 -3.43 0.20 0.00 0.05 0.00 0.00 34.50 30.70 1zyr s PRO 866 CO 0.46 0.26 0.67 1.33 0.05 0.00 0.00 177.00 179.77 1zyr n VAL 867 N 3.57 0.00 -0.14 -0.36 0.24 -0.88 -5.00 118.33 115.76 1zyr n VAL 867 Ca -0.14 -0.35 -0.26 0.00 -2.04 0.00 0.00 64.34 61.56 1zyr n VAL 867 Cb 0.52 -0.85 -0.11 0.00 -1.47 0.00 0.00 33.84 31.93 1zyr n VAL 867 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1zyr n ASP 868 N -3.63 1.97 -4.25 -1.34 8.00 0.16 -4.70 116.55 112.76 1zyr n ASP 868 Ca 0.03 0.18 -0.21 0.00 0.71 0.00 0.00 54.79 55.50 1zyr n ASP 868 Cb 0.56 -0.69 -0.12 0.00 -0.02 0.00 0.00 41.12 40.86 1zyr n ASP 868 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1zyr s VAL 869 N -2.51 1.48 -0.32 2.53 0.11 -1.02 0.23 120.40 120.90 1zyr s VAL 869 Ca -0.38 -1.50 0.03 0.00 -2.93 0.00 0.00 61.98 57.21 1zyr s VAL 869 Cb 0.13 -1.40 0.09 0.00 -1.53 0.00 0.00 36.38 33.66 1zyr s VAL 869 CO 0.53 -0.16 0.01 -0.63 -3.33 0.00 0.00 175.10 171.52 1zyr s ILE 870 N -1.34 2.14 0.10 7.04 1.01 -0.87 -2.08 121.20 127.20 1zyr s ILE 870 Ca 0.04 -2.08 -0.21 0.00 0.00 0.00 0.00 60.65 58.40 1zyr s ILE 870 Cb -0.09 -2.49 -0.07 0.00 0.01 0.00 0.00 42.46 39.81 1zyr s ILE 870 CO 0.04 -0.45 0.62 -0.76 0.00 0.00 0.00 174.94 174.39 1zyr s LEU 871 N 1.01 4.54 0.31 2.97 1.02 -1.25 -3.82 118.68 123.47 1zyr s LEU 871 Ca 0.06 1.36 -0.27 0.00 0.02 0.00 0.00 54.13 55.30 1zyr s LEU 871 Cb -0.19 -3.00 -0.10 0.00 0.02 0.00 0.00 46.19 42.92 1zyr s LEU 871 CO -0.08 0.25 0.96 0.21 0.02 0.00 0.00 176.35 177.71 1zyr s ASN 872 N -1.10 7.37 -0.01 2.29 3.84 -1.25 -0.60 114.94 125.48 1zyr s ASN 872 Ca 0.31 1.90 -0.22 0.00 0.21 0.00 0.00 52.86 55.06 1zyr s ASN 872 Cb -0.20 -2.59 -0.21 0.00 -0.55 0.00 0.00 41.25 37.70 1zyr s ASN 872 CO 0.21 -0.05 1.14 -0.65 -2.79 0.00 0.00 177.10 174.96 1zyr h PRO 873 N 3.39 0.31 0.00 0.43 0.11 -1.86 -3.20 132.00 131.18 1zyr h PRO 873 Ca -0.46 -0.27 0.00 0.00 0.11 0.00 0.00 66.00 65.38 1zyr h PRO 873 Cb 1.20 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1zyr h PRO 873 CO 0.66 0.93 0.54 1.28 -0.21 0.00 0.00 178.00 181.20 1zyr n LEU 874 N -4.42 0.01 0.03 2.35 4.77 -1.26 0.20 117.00 118.69 1zyr n LEU 874 Ca -0.09 0.10 0.13 0.00 -0.03 0.00 0.00 56.01 56.12 1zyr n LEU 874 Cb 0.52 -0.03 0.38 0.00 -2.33 0.00 0.00 43.42 41.95 1zyr n LEU 874 CO 0.42 -0.11 0.67 0.61 -1.33 0.00 0.00 177.39 177.65 1zyr n GLY 875 N -1.10 -1.45 0.08 -0.72 0.00 -1.21 -4.33 105.19 96.47 1zyr n GLY 875 Ca -0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 1zyr n GLY 875 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zyr n VAL 876 N -1.79 1.09 0.20 1.61 0.31 0.55 -4.17 118.33 116.13 1zyr n VAL 876 Ca 0.05 -0.72 -0.17 0.00 -0.01 0.00 0.00 64.34 63.50 1zyr n VAL 876 Cb 0.38 -0.46 -0.09 0.00 -0.91 0.00 0.00 33.84 32.76 1zyr n VAL 876 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1zyr h PRO 877 N 0.00 -0.81 0.43 5.55 0.13 -1.75 -3.31 132.00 132.24 1zyr h PRO 877 Ca -0.43 0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.73 1zyr h PRO 877 Cb 1.96 0.18 0.00 0.00 0.13 0.00 0.00 31.00 33.28 1zyr h PRO 877 CO 0.02 -0.54 -0.21 1.03 -0.23 0.00 0.00 178.00 178.08 1zyr h SER 878 N -0.84 -0.49 -1.72 1.44 0.87 -1.82 -3.37 113.55 107.62 1zyr h SER 878 Ca -0.02 0.02 -0.48 0.00 -1.23 0.00 0.00 61.79 60.07 1zyr h SER 878 Cb 0.78 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1zyr h SER 878 CO -0.16 -0.34 1.58 -0.13 -0.53 0.00 0.00 176.83 177.25 1zyr s ARG 879 N -4.16 2.29 -1.03 2.24 3.00 -1.25 -4.77 118.95 115.27 1zyr s ARG 879 Ca -0.08 1.40 -0.16 0.00 0.00 0.00 0.00 55.73 56.89 1zyr s ARG 879 Cb 0.01 -4.53 -0.08 0.00 0.00 0.00 0.00 34.95 30.34 1zyr s ARG 879 CO 0.25 -3.07 2.12 -1.33 0.00 0.00 0.00 175.30 173.27 1zyr n MET 880 N 8.99 2.12 -3.35 3.54 2.81 -1.26 -4.58 117.12 125.39 1zyr n MET 880 Ca 0.34 -1.97 -0.26 0.00 -1.81 0.00 0.00 57.70 54.00 1zyr n MET 880 Cb 0.53 -2.89 -0.08 0.00 -0.71 0.00 0.00 33.22 30.07 1zyr n MET 880 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1zyr n ASN 881 N 6.14 2.56 0.30 7.83 2.04 -1.26 0.54 115.26 133.41 1zyr n ASN 881 Ca 0.51 -3.19 0.19 0.00 -0.44 0.00 0.00 54.58 51.66 1zyr n ASN 881 Cb 0.33 -0.66 0.91 0.00 -2.53 0.00 0.00 39.78 37.83 1zyr n ASN 881 CO 0.00 0.00 0.00 -0.07 -0.44 0.00 0.00 177.26 176.75 1zyr h LEU 882 N 4.13 0.00 -0.87 -4.53 3.38 -1.73 -3.13 115.31 112.56 1zyr h LEU 882 Ca 0.16 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.31 1zyr h LEU 882 Cb 0.73 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.32 1zyr h LEU 882 CO 0.71 0.01 -0.18 0.61 0.09 0.00 0.00 178.44 179.69 1zyr n GLY 883 N -0.48 -1.41 0.32 0.83 0.00 -1.16 0.12 105.19 103.40 1zyr n GLY 883 Ca -0.01 0.92 0.17 0.00 0.00 0.00 0.00 46.02 47.10 1zyr n GLY 883 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1zyr h GLN 884 N 0.00 0.00 0.00 1.61 3.07 -1.89 -0.97 115.11 116.93 1zyr h GLN 884 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.18 1zyr h GLN 884 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.27 1zyr h GLN 884 CO -0.88 0.00 -0.02 0.82 0.09 0.00 0.00 178.83 178.84 1zyr h ILE 885 N 0.00 0.00 0.14 1.86 1.08 0.63 -2.94 117.51 118.27 1zyr h ILE 885 Ca 0.01 -0.56 -0.34 0.00 -0.39 0.00 0.00 64.86 63.59 1zyr h ILE 885 Cb 0.11 1.55 -0.01 0.00 -3.07 0.00 0.00 36.82 35.40 1zyr h ILE 885 CO -0.00 0.00 -1.74 -0.07 -0.69 0.00 0.00 178.15 175.65 1zyr h LEU 886 N 0.00 0.45 -1.93 1.44 3.38 -1.13 -3.16 115.31 114.37 1zyr h LEU 886 Ca 0.00 -0.74 0.02 0.00 0.09 0.00 0.00 57.88 57.25 1zyr h LEU 886 Cb 0.78 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1zyr h LEU 886 CO 0.00 1.64 0.10 -0.08 0.09 0.00 0.00 178.44 180.18 1zyr h GLU 887 N 0.08 0.10 0.18 1.13 4.81 -1.40 0.12 114.58 119.60 1zyr h GLU 887 Ca -0.33 -0.01 -0.33 0.00 -0.13 0.00 0.00 59.36 58.57 1zyr h GLU 887 Cb 2.05 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 31.42 1zyr h GLU 887 CO 0.15 0.06 -1.61 1.15 -0.73 0.00 0.00 179.01 178.03 1zyr h THR 888 N 0.10 1.10 0.71 0.32 2.02 -1.62 -1.32 112.91 114.21 1zyr h THR 888 Ca 0.06 -2.66 -0.03 0.00 0.77 0.00 0.00 66.41 64.54 1zyr h THR 888 Cb 0.11 2.83 0.01 0.00 -1.74 0.00 0.00 68.15 69.37 1zyr h THR 888 CO -0.01 0.84 -0.34 0.45 0.37 0.00 0.00 175.52 176.83 1zyr h HIS 889 N 0.10 -0.88 -0.96 3.16 3.86 -1.41 0.21 115.15 119.24 1zyr h HIS 889 Ca -0.29 -0.02 0.17 0.00 -1.16 0.00 0.00 60.37 59.07 1zyr h HIS 889 Cb 2.09 0.29 -0.09 0.00 1.06 0.00 0.00 27.41 30.76 1zyr h HIS 889 CO 0.10 -0.53 0.61 1.25 0.86 0.00 0.00 177.93 180.21 1zyr h LEU 890 N -1.22 0.71 -0.60 2.43 5.85 -0.92 -1.97 115.31 119.59 1zyr h LEU 890 Ca -0.10 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.73 1zyr h LEU 890 Cb 0.74 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1zyr h LEU 890 CO 0.16 0.31 0.35 1.23 -0.34 0.00 0.00 178.44 180.15 1zyr h GLY 891 N 0.73 0.86 0.77 3.75 0.00 -0.66 -2.08 103.07 106.44 1zyr h GLY 891 Ca 0.51 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.60 1zyr h GLY 891 CO -0.28 0.19 -0.14 -2.00 0.00 0.00 0.00 176.54 174.31 1zyr h LEU 892 N 0.67 -0.39 -2.21 3.11 5.85 0.20 -0.48 115.31 122.06 1zyr h LEU 892 Ca 0.25 0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.07 1zyr h LEU 892 Cb 0.09 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1zyr h LEU 892 CO -0.13 -0.21 0.16 0.00 -0.34 0.00 0.00 178.44 177.92 1zyr h ALA 893 N 0.58 1.87 0.00 1.25 0.00 -1.42 0.35 119.26 121.90 1zyr h ALA 893 Ca 0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1zyr h ALA 893 Cb 0.30 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zyr h ALA 893 CO -0.07 -0.25 -0.26 0.78 0.00 0.00 0.00 179.25 179.46 1zyr h GLY 894 N 0.00 0.00 0.00 0.00 0.00 -0.39 -2.40 103.07 100.28 1zyr h GLY 894 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1zyr h GLY 894 CO -0.00 0.00 0.00 2.98 0.00 0.00 0.00 176.54 179.52 1zyr n TYR 895 N -3.36 0.00 0.08 5.60 9.36 0.12 -2.35 117.16 126.60 1zyr n TYR 895 Ca 0.00 0.00 0.20 0.00 3.32 0.00 0.00 57.90 61.42 1zyr n TYR 895 Cb 0.47 0.00 0.62 0.00 -0.63 0.00 0.00 39.34 39.81 1zyr n TYR 895 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1zyr h PHE 896 N 0.00 0.00 0.00 2.98 -1.00 -1.64 0.52 116.94 117.80 1zyr h PHE 896 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1zyr h PHE 896 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1zyr h PHE 896 CO 0.00 0.00 -1.13 -0.11 -1.61 0.00 0.00 178.31 175.46 1zyr n LEU 897 N -3.34 0.59 -2.73 1.54 7.94 -0.90 -4.86 117.00 115.23 1zyr n LEU 897 Ca 0.09 0.08 -0.05 0.00 -1.11 0.00 0.00 56.01 55.02 1zyr n LEU 897 Cb 0.84 -0.08 0.02 0.00 0.53 0.00 0.00 43.42 44.73 1zyr n LEU 897 CO 0.22 -0.02 0.16 0.61 -1.11 0.00 0.00 177.39 177.24 1zyr n GLY 898 N 1.31 -0.85 3.58 -3.96 0.00 0.18 -5.05 105.19 100.40 1zyr n GLY 898 Ca 0.01 0.33 -0.06 0.00 0.00 0.00 0.00 46.02 46.30 1zyr n GLY 898 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zyr s GLN 899 N -3.46 0.87 0.54 1.61 -2.07 -0.99 -4.13 119.66 112.03 1zyr s GLN 899 Ca 0.15 -0.38 0.07 0.00 -1.82 0.00 0.00 55.36 53.38 1zyr s GLN 899 Cb -0.02 0.36 0.07 0.00 -1.09 0.00 0.00 33.01 32.33 1zyr s GLN 899 CO 0.56 -0.39 0.59 0.54 -1.32 0.00 0.00 175.29 175.27 1zyr n ARG 900 N -0.31 0.66 -3.70 9.60 5.12 0.41 -4.62 116.66 123.83 1zyr n ARG 900 Ca -0.07 -3.15 -0.14 0.00 -1.93 0.00 0.00 57.85 52.55 1zyr n ARG 900 Cb 0.61 0.05 -0.08 0.00 -1.16 0.00 0.00 32.46 31.88 1zyr n ARG 900 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1zyr s TYR 901 N -2.54 -0.30 -0.10 -1.55 1.51 -0.68 -3.00 117.35 110.69 1zyr s TYR 901 Ca 0.45 0.49 0.03 0.00 -1.01 0.00 0.00 57.07 57.03 1zyr s TYR 901 Cb -0.04 0.18 0.00 0.00 -0.11 0.00 0.00 41.96 41.99 1zyr s TYR 901 CO 0.28 -0.44 -0.21 0.42 -1.11 0.00 0.00 175.55 174.49 1zyr s ILE 902 N -1.28 1.85 -0.50 2.71 1.01 -1.00 0.94 121.20 124.92 1zyr s ILE 902 Ca -0.13 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 59.71 1zyr s ILE 902 Cb -0.04 -1.62 0.35 0.00 0.01 0.00 0.00 42.46 41.17 1zyr s ILE 902 CO 0.06 0.51 0.89 -0.24 0.00 0.00 0.00 174.94 176.16 1zyr n SER 903 N 3.71 3.29 0.00 3.58 2.88 0.16 -1.45 113.62 125.79 1zyr n SER 903 Ca -0.20 -3.45 0.00 0.00 -1.33 0.00 0.00 58.87 53.89 1zyr n SER 903 Cb 0.52 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 1zyr n SER 903 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1zyr n PRO 904 N -0.10 0.00 0.00 -1.46 -0.02 -1.24 -4.58 135.00 127.61 1zyr n PRO 904 Ca 0.29 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1zyr n PRO 904 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 1zyr n PRO 904 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1zyr n ILE 905 N 0.00 0.00 -0.08 4.25 2.08 -1.26 -2.96 119.36 121.40 1zyr n ILE 905 Ca 0.00 0.56 -0.10 0.00 0.56 0.00 0.00 62.75 63.77 1zyr n ILE 905 Cb 0.00 -0.77 -0.08 0.00 -0.75 0.00 0.00 39.64 38.05 1zyr n ILE 905 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1zyr n PHE 906 N -1.88 0.00 -2.78 1.39 0.99 -1.26 -4.30 117.46 109.63 1zyr n PHE 906 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.45 57.01 1zyr n PHE 906 Cb 0.00 -0.60 0.00 0.00 -1.00 0.00 0.00 39.48 37.88 1zyr n PHE 906 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1zyr n ASP 907 N -2.88 5.20 0.00 4.37 2.03 -1.25 -4.90 116.55 119.11 1zyr n ASP 907 Ca -0.27 -3.02 0.00 0.00 0.52 0.00 0.00 54.79 52.03 1zyr n ASP 907 Cb 0.81 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.67 1zyr n ASP 907 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zyr n GLY 908 N 3.69 4.94 3.90 0.27 0.00 -1.15 -4.18 105.19 112.65 1zyr n GLY 908 Ca 0.38 -1.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.40 1zyr n GLY 908 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr s ALA 909 N -2.06 3.29 0.18 4.61 0.00 -1.26 -3.52 121.76 123.00 1zyr s ALA 909 Ca 0.00 -0.40 0.09 0.00 0.00 0.00 0.00 51.96 51.66 1zyr s ALA 909 Cb 0.00 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 1zyr s ALA 909 CO 0.00 -0.52 -0.19 0.15 0.00 0.00 0.00 175.76 175.20 1zyr s LYS 910 N -4.92 1.37 0.25 0.00 3.01 -1.26 -5.04 119.74 113.16 1zyr s LYS 910 Ca 0.51 -1.48 -0.07 0.00 -1.01 0.00 0.00 55.97 53.91 1zyr s LYS 910 Cb -0.11 -1.48 0.41 0.00 -1.01 0.00 0.00 37.83 35.65 1zyr s LYS 910 CO 0.48 0.30 1.40 -1.91 0.51 0.00 0.00 175.35 176.13 1zyr n GLU 911 N 0.16 -0.08 0.23 1.68 2.13 -1.26 -1.78 120.64 121.72 1zyr n GLU 911 Ca -0.12 1.40 -0.17 0.00 0.66 0.00 0.00 57.16 58.93 1zyr n GLU 911 Cb 0.57 -2.09 -0.09 0.00 0.27 0.00 0.00 31.44 30.10 1zyr n GLU 911 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1zyr h PRO 912 N 0.00 -0.83 -0.73 5.31 0.11 -1.97 0.56 132.00 134.46 1zyr h PRO 912 Ca 0.43 0.06 0.11 0.00 0.11 0.00 0.00 66.00 66.71 1zyr h PRO 912 Cb 0.65 0.19 -0.08 0.00 0.11 0.00 0.00 31.00 31.87 1zyr h PRO 912 CO -0.92 -0.55 0.34 0.93 -0.21 0.00 0.00 178.00 177.58 1zyr h GLU 913 N -0.86 0.53 -0.29 1.05 5.08 -1.77 0.15 114.58 118.47 1zyr h GLU 913 Ca -0.03 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1zyr h GLU 913 Cb 0.78 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1zyr h GLU 913 CO -0.11 0.35 0.09 0.82 -1.00 0.00 0.00 179.01 179.15 1zyr h ILE 914 N 0.54 1.20 -0.28 3.13 2.04 -1.07 -0.95 117.51 122.13 1zyr h ILE 914 Ca 0.37 -0.64 0.08 0.00 1.00 0.00 0.00 64.86 65.67 1zyr h ILE 914 Cb 0.47 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1zyr h ILE 914 CO -0.32 0.21 0.34 0.11 0.00 0.00 0.00 178.15 178.49 1zyr h LYS 915 N 0.31 0.00 0.00 2.37 1.79 0.27 -0.69 116.57 120.61 1zyr h LYS 915 Ca 0.09 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1zyr h LYS 915 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1zyr h LYS 915 CO -0.00 0.00 -0.00 1.49 -1.08 0.00 0.00 179.45 179.86 1zyr h GLU 916 N 0.00 -0.00 -0.63 3.15 4.22 0.39 -3.11 114.58 118.60 1zyr h GLU 916 Ca 0.13 0.00 0.08 0.00 0.08 0.00 0.00 59.36 59.65 1zyr h GLU 916 Cb 0.80 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.99 1zyr h GLU 916 CO -0.00 0.90 0.29 -0.07 -2.18 0.00 0.00 179.01 177.95 1zyr h LEU 917 N -0.93 0.38 -1.14 1.64 3.38 -0.12 -0.58 115.31 117.94 1zyr h LEU 917 Ca -0.00 0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.18 1zyr h LEU 917 Cb 0.90 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.56 1zyr h LEU 917 CO 0.00 0.23 0.61 -0.07 0.09 0.00 0.00 178.44 179.30 1zyr h LEU 918 N 0.53 0.76 0.17 1.67 4.07 -1.28 0.16 115.31 121.39 1zyr h LEU 918 Ca 0.30 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.31 1zyr h LEU 918 Cb 0.30 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.95 1zyr h LEU 918 CO -0.25 0.35 -0.08 0.00 -1.08 0.00 0.00 178.44 177.38 1zyr h ALA 919 N 1.59 -0.23 0.00 1.53 0.00 -1.08 0.34 119.26 121.41 1zyr h ALA 919 Ca 0.51 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1zyr h ALA 919 Cb 0.74 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1zyr h ALA 919 CO -0.27 -0.42 0.00 0.94 0.00 0.00 0.00 179.25 179.49 1zyr n GLN 920 N -5.01 0.04 -0.09 0.00 7.27 -0.50 -0.43 117.38 118.67 1zyr n GLN 920 Ca -0.09 0.54 -0.15 0.00 0.07 0.00 0.00 57.00 57.37 1zyr n GLN 920 Cb 0.25 -1.63 -0.09 0.00 2.41 0.00 0.00 30.24 31.17 1zyr n GLN 920 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zyr h ALA 921 N 2.00 0.13 -0.38 1.69 0.00 -0.02 -3.35 119.26 119.34 1zyr h ALA 921 Ca 0.00 -0.82 0.11 0.00 0.00 0.00 0.00 54.91 54.20 1zyr h ALA 921 Cb 0.00 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1zyr h ALA 921 CO 0.00 0.46 1.08 0.35 0.00 0.00 0.00 179.25 181.13 1zyr h PHE 922 N -1.00 0.00 0.00 0.00 3.57 0.25 0.20 116.94 119.96 1zyr h PHE 922 Ca -0.18 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1zyr h PHE 922 Cb 0.97 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.71 1zyr h PHE 922 CO 0.07 0.00 0.00 -1.91 -2.23 0.00 0.00 178.31 174.24 1zyr n GLU 923 N -2.78 0.00 -0.48 1.11 4.07 -1.17 0.29 120.64 121.67 1zyr n GLU 923 Ca 0.09 0.39 0.40 0.00 -0.06 0.00 0.00 57.16 57.98 1zyr n GLU 923 Cb 1.19 -0.99 0.66 0.00 -0.06 0.00 0.00 31.44 32.24 1zyr n GLU 923 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1zyr n VAL 924 N -1.68 -0.20 -0.02 6.31 0.31 -0.02 0.31 118.33 123.34 1zyr n VAL 924 Ca 0.00 1.66 -0.16 0.00 -0.01 0.00 0.00 64.34 65.83 1zyr n VAL 924 Cb 0.00 -2.72 -0.12 0.00 -0.91 0.00 0.00 33.84 30.10 1zyr n VAL 924 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1zyr h TYR 925 N 0.00 0.30 0.00 3.52 3.20 -1.39 -3.37 116.97 119.23 1zyr h TYR 925 Ca 0.84 -0.16 -0.30 0.00 3.14 0.00 0.00 58.73 62.24 1zyr h TYR 925 Cb 2.82 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 41.00 1zyr h TYR 925 CO -0.00 0.98 -2.14 0.34 -1.64 0.00 0.00 178.16 175.69 1zyr n PHE 926 N -4.46 0.00 -0.24 -3.82 7.35 0.43 -4.50 117.46 112.22 1zyr n PHE 926 Ca -0.10 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.61 1zyr n PHE 926 Cb 0.53 -0.82 0.15 0.00 0.35 0.00 0.00 39.48 39.70 1zyr n PHE 926 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1zyr h GLY 927 N 3.04 1.03 -0.01 7.13 0.00 0.47 -2.46 103.07 112.28 1zyr h GLY 927 Ca -0.45 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1zyr h GLY 927 CO 0.01 -0.03 -0.01 1.70 0.00 0.00 0.00 176.54 178.22 1zyr h LYS 928 N 0.48 -0.01 -0.67 4.80 1.63 -1.72 -2.01 116.57 119.08 1zyr h LYS 928 Ca 0.36 0.00 0.12 0.00 -0.85 0.00 0.00 60.65 60.28 1zyr h LYS 928 Cb 0.47 0.00 -0.12 0.00 -0.60 0.00 0.00 32.23 31.99 1zyr h LYS 928 CO -0.33 -0.00 -0.23 0.54 -3.45 0.00 0.00 179.45 175.98 1zyr n ARG 929 N -2.72 -0.12 0.09 1.90 5.12 -0.94 0.28 116.66 120.28 1zyr n ARG 929 Ca -0.00 1.03 0.19 0.00 -1.93 0.00 0.00 57.85 57.15 1zyr n ARG 929 Cb 0.01 -1.54 0.75 0.00 -1.16 0.00 0.00 32.46 30.52 1zyr n ARG 929 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 1zyr h LYS 930 N 0.00 0.00 0.00 5.56 1.57 -1.18 -1.68 116.57 120.84 1zyr h LYS 930 Ca 0.27 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.70 1zyr h LYS 930 Cb 0.43 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.68 1zyr h LYS 930 CO -0.67 0.00 -2.32 0.41 -0.57 0.00 0.00 179.45 176.30 1zyr n GLY 931 N -1.51 -0.66 0.00 3.86 0.00 0.81 -4.22 105.19 103.47 1zyr n GLY 931 Ca 0.06 -0.24 0.05 0.00 0.00 0.00 0.00 46.02 45.90 1zyr n GLY 931 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zyr n GLU 932 N -2.92 0.12 -1.22 1.61 1.02 0.95 -4.85 120.64 115.36 1zyr n GLU 932 Ca -0.36 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1zyr n GLU 932 Cb 1.04 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.96 1zyr n GLU 932 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zyr n GLY 933 N -0.34 1.02 3.05 0.62 0.00 -0.78 -5.03 105.19 103.74 1zyr n GLY 933 Ca 0.05 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 1zyr n GLY 933 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zyr s PHE 934 N -2.39 0.60 0.00 1.61 2.99 -0.70 -5.06 117.98 115.03 1zyr s PHE 934 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 56.93 56.43 1zyr s PHE 934 Cb 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 43.02 42.65 1zyr s PHE 934 CO 0.00 -0.10 0.00 0.41 -0.00 0.00 0.00 175.22 175.53 1zyr n GLY 935 N 1.49 0.59 2.85 4.36 0.00 -1.26 -4.08 105.19 109.14 1zyr n GLY 935 Ca -0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 1zyr n GLY 935 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zyr s VAL 936 N 1.91 0.46 0.54 1.61 -7.23 -1.26 -4.93 120.40 111.50 1zyr s VAL 936 Ca 0.00 -0.03 -0.15 0.00 -1.81 0.00 0.00 61.98 59.99 1zyr s VAL 936 Cb 0.00 -0.54 -0.13 0.00 0.56 0.00 0.00 36.38 36.28 1zyr s VAL 936 CO 0.00 0.23 -0.25 -0.67 -0.31 0.00 0.00 175.10 174.10 1zyr n ASP 937 N 4.43 -3.64 -0.13 4.85 2.03 -1.26 -4.74 116.55 118.09 1zyr n ASP 937 Ca -0.19 0.45 0.01 0.00 0.52 0.00 0.00 54.79 55.58 1zyr n ASP 937 Cb 0.50 -0.70 0.02 0.00 -0.72 0.00 0.00 41.12 40.22 1zyr n ASP 937 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1zyr n LYS 938 N 1.50 1.12 -0.07 -0.67 4.81 -1.26 -3.11 118.16 120.47 1zyr n LYS 938 Ca 0.05 -0.17 -0.13 0.00 -0.87 0.00 0.00 58.31 57.19 1zyr n LYS 938 Cb 0.42 -1.08 -0.04 0.00 0.02 0.00 0.00 35.03 34.35 1zyr n LYS 938 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1zyr n ARG 939 N -0.33 0.38 -0.28 1.64 5.12 -1.26 -4.15 116.66 117.77 1zyr n ARG 939 Ca 0.02 0.16 0.06 0.00 -1.93 0.00 0.00 57.85 56.15 1zyr n ARG 939 Cb 0.06 -1.15 0.15 0.00 -1.16 0.00 0.00 32.46 30.36 1zyr n ARG 939 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1zyr h GLU 940 N -0.68 0.04 -0.65 5.56 5.08 -1.87 1.88 114.58 123.93 1zyr h GLU 940 Ca -0.22 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.17 1zyr h GLU 940 Cb 1.02 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.23 1zyr h GLU 940 CO -0.14 0.03 0.43 0.28 -1.00 0.00 0.00 179.01 178.62 1zyr h VAL 941 N 0.04 1.07 -0.28 3.13 2.07 -1.79 -0.57 116.25 119.92 1zyr h VAL 941 Ca 0.43 -0.26 -0.13 0.00 0.82 0.00 0.00 66.70 67.57 1zyr h VAL 941 Cb 0.75 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1zyr h VAL 941 CO -0.78 0.14 -0.32 -0.08 0.02 0.00 0.00 177.57 176.55 1zyr h GLU 942 N 0.76 0.71 -0.24 1.57 4.81 0.25 -2.84 114.58 119.60 1zyr h GLU 942 Ca 0.27 -0.39 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1zyr h GLU 942 Cb 0.11 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1zyr h GLU 942 CO -0.08 1.01 -0.04 0.28 -0.73 0.00 0.00 179.01 179.45 1zyr h VAL 943 N 0.45 1.17 0.00 0.32 2.07 0.20 -1.56 116.25 118.90 1zyr h VAL 943 Ca 0.04 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1zyr h VAL 943 Cb 0.90 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1zyr h VAL 943 CO 0.08 0.24 -0.03 -0.07 0.02 0.00 0.00 177.57 177.81 1zyr h LEU 944 N 0.36 0.00 -0.30 2.57 3.38 -0.89 0.32 115.31 120.75 1zyr h LEU 944 Ca 0.08 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 1zyr h LEU 944 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1zyr h LEU 944 CO 0.01 0.03 -0.40 0.03 0.09 0.00 0.00 178.44 178.20 1zyr h ARG 945 N 0.00 0.80 0.10 1.13 3.08 -1.16 -3.17 114.38 115.16 1zyr h ARG 945 Ca -0.00 -0.46 -0.29 0.00 0.07 0.00 0.00 59.98 59.30 1zyr h ARG 945 Cb 0.22 0.03 0.03 0.00 0.08 0.00 0.00 29.97 30.33 1zyr h ARG 945 CO 0.00 1.09 -1.21 -0.09 -1.07 0.00 0.00 179.97 178.69 1zyr h ARG 946 N 0.57 0.64 0.00 0.04 2.43 -1.30 -3.30 114.38 113.47 1zyr h ARG 946 Ca 0.04 -0.83 0.00 0.00 -0.81 0.00 0.00 59.98 58.38 1zyr h ARG 946 Cb 0.99 0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1zyr h ARG 946 CO 0.09 1.38 0.00 0.00 -1.51 0.00 0.00 179.97 179.93 1zyr n ALA 947 N -2.68 1.32 -0.09 2.80 0.00 0.10 -1.66 120.51 120.30 1zyr n ALA 947 Ca -0.13 -0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.14 1zyr n ALA 947 Cb 0.97 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.32 1zyr n ALA 947 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1zyr n GLU 948 N -1.23 0.44 0.28 0.00 0.28 -1.21 -2.07 120.64 117.12 1zyr n GLU 948 Ca 0.01 0.13 0.11 0.00 -0.16 0.00 0.00 57.16 57.25 1zyr n GLU 948 Cb 0.01 -1.30 0.77 0.00 1.43 0.00 0.00 31.44 32.35 1zyr n GLU 948 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1zyr h LYS 949 N -0.25 0.00 -0.37 3.44 1.57 -1.53 2.00 116.57 121.43 1zyr h LYS 949 Ca -0.44 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.18 1zyr h LYS 949 Cb 1.56 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.87 1zyr h LYS 949 CO -0.15 0.00 -0.40 -0.07 -0.57 0.00 0.00 179.45 178.26 1zyr h LEU 950 N 0.00 0.99 -0.36 2.94 -0.00 -1.51 -3.47 115.31 113.90 1zyr h LEU 950 Ca 0.00 -0.47 0.00 0.00 -0.00 0.00 0.00 57.88 57.41 1zyr h LEU 950 Cb 0.01 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.39 1zyr h LEU 950 CO -0.00 1.27 0.00 0.61 -0.00 0.00 0.00 178.44 180.32 1zyr n GLY 951 N 0.17 0.78 0.28 0.83 0.00 0.68 -5.00 105.19 102.92 1zyr n GLY 951 Ca -0.03 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 45.90 1zyr n GLY 951 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zyr n LEU 952 N -0.18 1.36 -3.82 0.99 7.99 -0.88 -5.00 117.00 117.46 1zyr n LEU 952 Ca 0.00 -0.79 -0.12 0.00 -0.01 0.00 0.00 56.01 55.09 1zyr n LEU 952 Cb 0.13 0.00 -0.12 0.00 -0.11 0.00 0.00 43.42 43.31 1zyr n LEU 952 CO 0.00 0.27 -0.19 0.68 -1.51 0.00 0.00 177.39 176.64 1zyr s VAL 953 N -1.43 0.01 -0.24 4.08 -7.23 -1.18 -4.52 120.40 109.88 1zyr s VAL 953 Ca 0.10 -0.05 -0.29 0.00 -1.81 0.00 0.00 61.98 59.93 1zyr s VAL 953 Cb 0.09 -0.24 -0.04 0.00 0.56 0.00 0.00 36.38 36.75 1zyr s VAL 953 CO 0.27 -0.03 1.91 0.42 -0.31 0.00 0.00 175.10 177.36 1zyr s THR 954 N -0.03 3.33 0.45 5.32 -4.23 -1.26 -4.74 115.64 114.48 1zyr s THR 954 Ca -0.01 0.35 -0.23 0.00 -1.18 0.00 0.00 61.69 60.62 1zyr s THR 954 Cb -0.02 -3.40 -0.11 0.00 1.34 0.00 0.00 72.50 70.32 1zyr s THR 954 CO 0.00 -0.22 0.79 -2.65 -0.54 0.00 0.00 174.62 172.00 1zyr n PRO 955 N 8.31 0.94 0.00 3.99 -0.02 -1.26 -3.18 135.00 143.78 1zyr n PRO 955 Ca 0.24 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1zyr n PRO 955 Cb 0.45 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1zyr n PRO 955 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 956 N 1.47 2.30 3.18 -1.23 0.00 -1.26 -5.04 105.19 104.60 1zyr n GLY 956 Ca 0.11 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 1zyr n GLY 956 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zyr n LYS 957 N 0.00 -0.72 -2.59 1.61 4.81 -1.19 -4.90 118.16 115.18 1zyr n LYS 957 Ca 0.00 -0.20 -0.40 0.00 -0.87 0.00 0.00 58.31 56.84 1zyr n LYS 957 Cb 0.00 -1.42 -0.05 0.00 0.02 0.00 0.00 35.03 33.58 1zyr n LYS 957 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1zyr s THR 958 N -2.16 3.77 0.24 3.15 -1.32 -1.26 -4.81 115.64 113.25 1zyr s THR 958 Ca 0.48 1.75 -0.14 0.00 -1.21 0.00 0.00 61.69 62.57 1zyr s THR 958 Cb -0.07 -4.11 0.30 0.00 -1.51 0.00 0.00 72.50 67.11 1zyr s THR 958 CO 0.68 0.40 1.58 -0.65 -2.21 0.00 0.00 174.62 174.42 1zyr h PRO 959 N 4.14 -0.03 -0.41 7.08 0.11 -1.99 0.27 132.00 141.18 1zyr h PRO 959 Ca -0.46 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.70 1zyr h PRO 959 Cb 1.21 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 1zyr h PRO 959 CO 0.68 -0.02 -0.39 1.49 -0.21 0.00 0.00 178.00 179.55 1zyr h GLU 960 N -0.03 -0.18 -0.24 1.05 4.57 -2.02 -1.83 114.58 115.90 1zyr h GLU 960 Ca 0.36 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.62 1zyr h GLU 960 Cb 0.61 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.16 1zyr h GLU 960 CO -0.87 -0.12 -0.30 0.93 -1.18 0.00 0.00 179.01 177.48 1zyr h GLU 961 N -0.18 -0.30 -0.97 1.92 4.39 -1.00 -2.63 114.58 115.81 1zyr h GLU 961 Ca 0.07 0.02 0.31 0.00 0.34 0.00 0.00 59.36 60.10 1zyr h GLU 961 Cb 0.36 0.07 -0.17 0.00 -0.10 0.00 0.00 28.75 28.91 1zyr h GLU 961 CO -0.48 -0.20 0.26 1.96 -1.16 0.00 0.00 179.01 179.39 1zyr h GLN 962 N -0.31 0.08 -0.55 2.33 4.20 0.11 0.43 115.11 121.41 1zyr h GLN 962 Ca 0.13 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 1zyr h GLN 962 Cb 0.52 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1zyr h GLN 962 CO -0.42 0.05 0.13 -0.07 -0.67 0.00 0.00 178.83 177.86 1zyr h LEU 963 N 0.08 0.78 0.38 1.46 3.38 -1.05 -2.27 115.31 118.08 1zyr h LEU 963 Ca 0.67 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.48 1zyr h LEU 963 Cb 1.51 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 1zyr h LEU 963 CO -0.79 0.76 -0.22 0.50 0.09 0.00 0.00 178.44 178.78 1zyr h LYS 964 N 0.81 -0.55 -0.40 1.13 3.64 -0.16 0.69 116.57 121.73 1zyr h LYS 964 Ca 0.18 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.68 1zyr h LYS 964 Cb 0.29 0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 32.15 1zyr h LYS 964 CO -0.00 -0.37 -0.31 0.93 -2.27 0.00 0.00 179.45 177.43 1zyr h GLU 965 N -0.57 -0.23 0.30 1.90 5.08 -1.36 0.42 114.58 120.13 1zyr h GLU 965 Ca -0.04 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1zyr h GLU 965 Cb 0.46 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1zyr h GLU 965 CO 0.05 -0.15 -0.26 1.25 -1.00 0.00 0.00 179.01 178.90 1zyr h LEU 966 N -0.24 -0.69 -0.91 1.33 5.85 -0.90 -2.68 115.31 117.08 1zyr h LEU 966 Ca 0.18 0.05 0.25 0.00 0.84 0.00 0.00 57.88 59.20 1zyr h LEU 966 Cb 0.53 0.22 -0.15 0.00 0.37 0.00 0.00 40.66 41.63 1zyr h LEU 966 CO -0.53 -0.35 0.23 0.15 -0.34 0.00 0.00 178.44 177.59 1zyr h PHE 967 N -0.54 0.34 -0.11 1.25 3.57 0.75 0.37 116.94 122.56 1zyr h PHE 967 Ca -0.04 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1zyr h PHE 967 Cb 0.46 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 1zyr h PHE 967 CO -0.12 -0.26 0.17 -0.07 -2.23 0.00 0.00 178.31 175.80 1zyr h LEU 968 N 0.17 0.00 -0.23 0.59 3.38 -0.58 0.46 115.31 119.10 1zyr h LEU 968 Ca 0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.55 1zyr h LEU 968 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1zyr h LEU 968 CO -0.70 0.00 0.00 1.56 0.09 0.00 0.00 178.44 179.39 1zyr h GLN 969 N 0.00 0.00 0.00 1.13 4.20 -0.10 -3.45 115.11 116.88 1zyr h GLN 969 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1zyr h GLN 969 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1zyr h GLN 969 CO -0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 1zyr n GLY 970 N 0.95 1.44 3.86 3.46 0.00 0.16 -5.02 105.19 110.03 1zyr n GLY 970 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1zyr n GLY 970 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyr s LYS 971 N -0.21 3.89 0.29 1.61 1.02 -1.23 -2.92 119.74 122.20 1zyr s LYS 971 Ca 0.00 0.38 0.02 0.00 0.02 0.00 0.00 55.97 56.40 1zyr s LYS 971 Cb 0.00 -2.80 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 1zyr s LYS 971 CO 0.00 0.41 0.13 0.14 -0.92 0.00 0.00 175.35 175.11 1zyr s VAL 972 N -1.62 0.45 -0.70 3.17 -7.23 0.83 -2.40 120.40 112.89 1zyr s VAL 972 Ca 0.42 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.43 1zyr s VAL 972 Cb -0.13 -2.56 0.17 0.00 0.56 0.00 0.00 36.38 34.41 1zyr s VAL 972 CO 0.20 0.00 0.69 -0.69 -0.31 0.00 0.00 175.10 174.99 1zyr s VAL 973 N -3.65 5.30 0.27 1.32 1.01 -1.26 -1.07 120.40 122.32 1zyr s VAL 973 Ca 0.36 -1.87 -0.20 0.00 0.00 0.00 0.00 61.98 60.27 1zyr s VAL 973 Cb 0.06 -4.45 -0.09 0.00 0.00 0.00 0.00 36.38 31.90 1zyr s VAL 973 CO 0.16 -1.02 0.77 -0.76 0.00 0.00 0.00 175.10 174.25 1zyr s LEU 974 N 1.19 4.26 -0.13 3.92 1.02 -1.26 -4.34 118.68 123.34 1zyr s LEU 974 Ca 0.13 1.47 -0.04 0.00 0.02 0.00 0.00 54.13 55.70 1zyr s LEU 974 Cb -0.19 -3.80 -0.03 0.00 0.02 0.00 0.00 46.19 42.19 1zyr s LEU 974 CO -0.03 -0.05 0.02 -0.31 0.02 0.00 0.00 176.35 176.00 1zyr s TYR 975 N -1.67 3.19 -1.16 0.29 1.51 -0.37 -0.95 117.35 118.20 1zyr s TYR 975 Ca 0.47 0.09 -0.21 0.00 -1.01 0.00 0.00 57.07 56.41 1zyr s TYR 975 Cb -0.15 -1.91 0.01 0.00 -0.11 0.00 0.00 41.96 39.80 1zyr s TYR 975 CO 0.20 0.30 1.75 0.34 -1.11 0.00 0.00 175.55 177.03 1zyr s ASP 976 N -0.30 6.11 0.00 2.29 -1.08 -0.58 -1.77 116.67 121.34 1zyr s ASP 976 Ca 0.07 -1.81 0.00 0.00 -0.52 0.00 0.00 52.55 50.29 1zyr s ASP 976 Cb -0.12 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.76 1zyr s ASP 976 CO 0.02 -1.91 0.11 0.61 0.52 0.00 0.00 175.17 174.51 1zyr n GLY 977 N 6.02 0.00 0.03 2.66 0.00 -1.26 0.17 105.19 112.81 1zyr n GLY 977 Ca 0.43 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.56 1zyr n GLY 977 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyr n ARG 978 N -0.55 0.55 0.00 1.61 1.74 -1.24 -4.22 116.66 114.54 1zyr n ARG 978 Ca 0.00 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1zyr n ARG 978 Cb 0.00 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 1zyr n ARG 978 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1zyr n THR 979 N -2.23 0.00 0.00 0.55 5.66 0.44 -5.00 114.28 113.70 1zyr n THR 979 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1zyr n THR 979 Cb 0.53 -0.46 0.00 0.00 -1.55 0.00 0.00 70.33 68.85 1zyr n THR 979 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zyr n GLY 980 N 1.85 3.48 3.74 1.09 0.00 -0.74 -5.04 105.19 109.58 1zyr n GLY 980 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1zyr n GLY 980 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zyr s GLU 981 N -0.97 4.60 0.24 1.61 2.02 -1.26 -4.71 118.70 120.23 1zyr s GLU 981 Ca 0.00 1.73 -0.30 0.00 0.02 0.00 0.00 54.97 56.42 1zyr s GLU 981 Cb 0.00 -3.27 -0.09 0.00 0.10 0.00 0.00 34.13 30.87 1zyr s GLU 981 CO 0.00 0.09 1.33 -2.14 0.02 0.00 0.00 175.26 174.56 1zyr s PRO 982 N -0.49 4.36 -0.46 0.39 0.02 -1.26 -1.52 135.00 136.05 1zyr s PRO 982 Ca 0.49 2.14 -0.27 0.00 0.02 0.00 0.00 61.00 63.37 1zyr s PRO 982 Cb -0.30 -3.15 -0.03 0.00 0.02 0.00 0.00 34.50 31.05 1zyr s PRO 982 CO 0.36 -0.26 1.91 0.42 -0.33 0.00 0.00 177.00 179.09 1zyr s ILE 983 N -0.23 3.36 -0.44 2.83 1.01 -0.13 -4.78 121.20 122.83 1zyr s ILE 983 Ca 0.55 0.30 -0.14 0.00 0.00 0.00 0.00 60.65 61.36 1zyr s ILE 983 Cb -0.38 -3.67 -0.14 0.00 0.01 0.00 0.00 42.46 38.27 1zyr s ILE 983 CO 0.43 -0.56 1.46 -1.84 0.00 0.00 0.00 174.94 174.43 1zyr n GLU 984 N 8.81 0.04 0.00 2.79 0.28 -1.26 -4.47 120.64 126.83 1zyr n GLU 984 Ca 0.24 -0.80 0.00 0.00 -0.16 0.00 0.00 57.16 56.43 1zyr n GLU 984 Cb 0.50 -2.36 0.00 0.00 1.43 0.00 0.00 31.44 31.01 1zyr n GLU 984 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zyr n GLY 985 N 5.11 4.23 3.72 -1.84 0.00 -1.26 -5.05 105.19 110.10 1zyr n GLY 985 Ca 0.22 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 1zyr n GLY 985 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zyr n PRO 986 N -0.25 1.73 -4.60 1.61 -0.02 -1.26 -4.80 135.00 127.41 1zyr n PRO 986 Ca 0.00 0.63 -0.22 0.00 -2.02 0.00 0.00 63.50 61.89 1zyr n PRO 986 Cb 0.00 -2.50 -0.15 0.00 -0.02 0.00 0.00 33.50 30.83 1zyr n PRO 986 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zyr s ILE 987 N -1.28 1.05 0.31 4.25 1.01 -0.24 -4.87 121.20 121.44 1zyr s ILE 987 Ca 0.68 -0.56 -0.27 0.00 0.00 0.00 0.00 60.65 60.50 1zyr s ILE 987 Cb -0.44 -0.88 -0.09 0.00 0.01 0.00 0.00 42.46 41.05 1zyr s ILE 987 CO 0.52 0.30 1.03 0.54 0.00 0.00 0.00 174.94 177.33 1zyr s VAL 988 N -0.24 3.76 0.08 2.92 0.11 -1.26 -0.12 120.40 125.65 1zyr s VAL 988 Ca 0.04 1.59 0.01 0.00 -2.93 0.00 0.00 61.98 60.69 1zyr s VAL 988 Cb -0.06 -3.95 -0.00 0.00 -1.53 0.00 0.00 36.38 30.84 1zyr s VAL 988 CO -0.00 0.25 0.09 1.33 -3.33 0.00 0.00 175.10 173.43 1zyr n VAL 989 N 0.77 0.00 0.00 2.04 0.24 -1.15 -3.09 118.33 117.15 1zyr n VAL 989 Ca 0.01 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 1zyr n VAL 989 Cb 0.47 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 33.11 1zyr n VAL 989 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zyr n GLY 990 N -0.14 2.96 3.67 7.63 0.00 -0.67 -4.60 105.19 114.05 1zyr n GLY 990 Ca 0.01 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 1zyr n GLY 990 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zyr s GLN 991 N -2.07 4.30 -0.10 1.61 -0.21 -1.25 -1.42 119.66 120.52 1zyr s GLN 991 Ca 0.00 1.56 0.01 0.00 0.02 0.00 0.00 55.36 56.95 1zyr s GLN 991 Cb 0.00 -3.64 0.02 0.00 1.00 0.00 0.00 33.01 30.38 1zyr s GLN 991 CO 0.00 -0.56 -0.12 1.41 -2.12 0.00 0.00 175.29 173.90 1zyr s MET 992 N 2.84 1.85 0.10 2.91 1.75 -0.74 -4.32 119.30 123.69 1zyr s MET 992 Ca 0.52 -0.42 -0.31 0.00 -1.25 0.00 0.00 55.69 54.22 1zyr s MET 992 Cb -0.20 -1.65 -0.08 0.00 2.84 0.00 0.00 34.83 35.74 1zyr s MET 992 CO 0.15 -0.10 1.39 0.12 -0.65 0.00 0.00 175.02 175.94 1zyr s PHE 993 N 1.10 3.19 -0.05 4.11 2.19 -1.26 -2.56 117.98 124.70 1zyr s PHE 993 Ca -0.05 0.93 -0.00 0.00 0.33 0.00 0.00 56.93 58.13 1zyr s PHE 993 Cb -0.14 -3.68 0.03 0.00 -1.31 0.00 0.00 43.02 37.91 1zyr s PHE 993 CO -0.02 -2.41 -0.00 0.42 1.83 0.00 0.00 175.22 175.04 1zyr s ILE 994 N 1.27 0.28 0.15 3.12 1.01 -1.22 -4.52 121.20 121.30 1zyr s ILE 994 Ca 0.65 0.10 -0.00 0.00 0.00 0.00 0.00 60.65 61.39 1zyr s ILE 994 Cb -0.36 -0.41 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 1zyr s ILE 994 CO 0.30 0.21 0.32 -0.04 0.00 0.00 0.00 174.94 175.73 1zyr s MET 995 N 1.47 3.49 0.16 2.79 -1.94 0.75 -1.67 119.30 124.35 1zyr s MET 995 Ca -0.03 -0.40 -0.08 0.00 -1.71 0.00 0.00 55.69 53.47 1zyr s MET 995 Cb -0.13 -2.91 -0.06 0.00 2.01 0.00 0.00 34.83 33.73 1zyr s MET 995 CO -0.03 0.48 0.46 0.21 -0.01 0.00 0.00 175.02 176.13 1zyr s LYS 996 N -3.06 3.74 -0.08 2.03 2.20 -1.26 -1.25 119.74 122.07 1zyr s LYS 996 Ca 0.37 0.14 -0.03 0.00 -0.36 0.00 0.00 55.97 56.09 1zyr s LYS 996 Cb -0.12 -2.81 -0.04 0.00 -1.51 0.00 0.00 37.83 33.36 1zyr s LYS 996 CO 0.28 0.43 0.06 -0.51 -0.36 0.00 0.00 175.35 175.25 1zyr s LEU 997 N -2.52 3.89 0.03 5.43 1.43 -0.61 -2.68 118.68 123.65 1zyr s LEU 997 Ca 0.42 0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 53.45 1zyr s LEU 997 Cb -0.12 -2.00 -0.07 0.00 0.03 0.00 0.00 46.19 44.04 1zyr s LEU 997 CO 0.22 0.36 1.47 -0.47 0.23 0.00 0.00 176.35 178.16 1zyr s TYR 998 N -1.00 2.76 -0.28 0.29 5.04 -0.69 -4.74 117.35 118.73 1zyr s TYR 998 Ca 0.16 0.68 -0.29 0.00 -2.44 0.00 0.00 57.07 55.18 1zyr s TYR 998 Cb -0.12 -3.75 0.01 0.00 0.35 0.00 0.00 41.96 38.45 1zyr s TYR 998 CO 0.05 -2.86 1.15 -1.01 -1.34 0.00 0.00 175.55 171.55 1zyr s HIS 999 N 2.35 3.02 1.18 4.97 3.76 -1.26 -5.02 115.29 124.30 1zyr s HIS 999 Ca 0.67 1.13 -0.14 0.00 -0.15 0.00 0.00 55.06 56.57 1zyr s HIS 999 Cb -0.34 -3.65 0.29 0.00 1.11 0.00 0.00 32.58 29.98 1zyr s HIS 999 CO 0.28 -1.09 1.03 -1.64 -0.85 0.00 0.00 174.74 172.47 1zyr s MET 1000N 3.68 -1.02 0.00 1.40 -1.94 -1.26 -4.87 119.30 115.30 1zyr s MET 1000Ca 0.49 0.70 0.22 0.00 -1.71 0.00 0.00 55.69 55.39 1zyr s MET 1000Cb -0.15 -1.55 0.94 0.00 2.01 0.00 0.00 34.83 36.08 1zyr s MET 1000CO 0.16 -3.75 1.71 1.33 -0.01 0.00 0.00 175.02 174.45 1zyr n VAL 1001N -4.92 0.48 0.16 -6.03 0.24 -1.26 -2.17 118.33 104.82 1zyr n VAL 1001Ca 0.03 0.12 0.02 0.00 -2.04 0.00 0.00 64.34 62.48 1zyr n VAL 1001Cb 0.55 -0.74 0.22 0.00 -1.47 0.00 0.00 33.84 32.40 1zyr n VAL 1001CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1zyr h GLU 1002N 0.00 0.00 -0.99 7.34 4.11 -2.02 -2.99 114.58 120.03 1zyr h GLU 1002Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.47 1zyr h GLU 1002Cb 0.38 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 1zyr h GLU 1002CO 0.00 0.51 0.65 0.22 0.07 0.00 0.00 179.01 180.45 1zyr h ASP 1003N 0.00 1.07 -0.17 3.06 -0.00 -1.77 -3.40 116.42 115.21 1zyr h ASP 1003Ca -0.01 -0.01 -0.28 0.00 -0.00 0.00 0.00 57.03 56.74 1zyr h ASP 1003Cb 1.07 -0.24 -0.08 0.00 -0.00 0.00 0.00 39.33 40.09 1zyr h ASP 1003CO 0.07 0.73 1.42 1.17 -0.00 0.00 0.00 179.24 182.63 1zyr n LYS 1004N -4.45 0.21 -1.39 0.28 4.81 -1.13 -4.68 118.16 111.80 1zyr n LYS 1004Ca 0.14 -0.24 -0.51 0.00 -0.87 0.00 0.00 58.31 56.82 1zyr n LYS 1004Cb 0.11 -1.93 -0.10 0.00 0.02 0.00 0.00 35.03 33.13 1zyr n LYS 1004CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 1zyr n MET 1005N 6.91 0.57 -2.16 1.64 0.00 -1.26 -4.87 117.12 117.94 1zyr n MET 1005Ca 0.60 0.13 -0.27 0.00 -0.00 0.00 0.00 57.70 58.17 1zyr n MET 1005Cb 0.23 -2.08 0.13 0.00 0.00 0.00 0.00 33.22 31.50 1zyr n MET 1005CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 1zyr s HIS 1006N 7.46 2.08 0.00 1.12 0.09 -1.26 -4.95 115.29 119.83 1zyr s HIS 1006Ca 1.16 0.25 0.00 0.00 -0.00 0.00 0.00 55.06 56.47 1zyr s HIS 1006Cb -1.08 -3.54 0.00 0.00 -0.00 0.00 0.00 32.58 27.96 1zyr s HIS 1006CO 0.53 -2.01 0.00 0.00 -0.00 0.00 0.00 174.74 173.26 1zyr n ALA 1007N -3.27 0.00 -2.42 -1.40 0.00 -1.26 -5.13 120.51 107.02 1zyr n ALA 1007Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.35 1zyr n ALA 1007Cb 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.95 1zyr n ALA 1007CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1zyr s ARG 1008N 0.00 1.52 0.00 0.00 3.52 -1.26 -4.22 118.95 118.51 1zyr s ARG 1008Ca 0.00 -1.73 0.00 0.00 -0.13 0.00 0.00 55.73 53.87 1zyr s ARG 1008Cb 0.00 -1.31 0.00 0.00 -1.56 0.00 0.00 34.95 32.08 1zyr s ARG 1008CO 0.00 0.16 0.00 -1.13 -0.81 0.00 0.00 175.30 173.52 1zyr n SER 1009N -0.54 0.00 -3.57 -2.12 3.41 -1.26 -5.09 113.62 104.46 1zyr n SER 1009Ca -0.06 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.54 1zyr n SER 1009Cb 0.62 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.51 1zyr n SER 1009CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1zyr s THR 1010N -0.83 -0.17 0.34 6.66 2.01 -1.26 -5.14 115.64 117.25 1zyr s THR 1010Ca 0.00 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.91 1zyr s THR 1010Cb 0.00 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.55 1zyr s THR 1010CO 0.00 0.00 0.60 0.61 -0.69 0.00 0.00 174.62 175.14 1zyr n GLY 1011N 4.11 1.51 0.00 4.40 0.00 -1.26 -4.93 105.19 109.02 1zyr n GLY 1011Ca -0.15 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1zyr n GLY 1011CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zyr n PRO 1012N -0.49 -0.64 -3.57 1.61 -0.02 -1.23 -4.80 135.00 125.86 1zyr n PRO 1012Ca -0.05 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.30 1zyr n PRO 1012Cb 0.52 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.95 1zyr n PRO 1012CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1zyr s TYR 1013N -0.66 -0.53 0.68 6.00 2.02 -1.26 -3.30 117.35 120.30 1zyr s TYR 1013Ca 0.00 1.00 -0.17 0.00 -0.37 0.00 0.00 57.07 57.53 1zyr s TYR 1013Cb 0.00 0.41 -0.01 0.00 -0.40 0.00 0.00 41.96 41.96 1zyr s TYR 1013CO 0.00 -0.44 1.05 0.45 -1.57 0.00 0.00 175.55 175.05 1zyr n SER 1014N 1.14 0.96 0.40 2.29 2.88 -1.20 -4.92 113.62 115.16 1zyr n SER 1014Ca -0.14 0.74 -0.16 0.00 -1.33 0.00 0.00 58.87 57.98 1zyr n SER 1014Cb 0.57 -1.44 -0.07 0.00 -0.75 0.00 0.00 64.21 62.51 1zyr n SER 1014CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1zyr h LEU 1015N 0.10 -0.86 0.00 2.46 6.46 -1.98 -3.40 115.31 118.09 1zyr h LEU 1015Ca -0.49 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.30 1zyr h LEU 1015Cb 1.34 0.22 0.00 0.00 -0.73 0.00 0.00 40.66 41.50 1zyr h LEU 1015CO 0.49 -0.56 0.00 2.30 -0.62 0.00 0.00 178.44 180.05 1zyr n ILE 1016N -5.05 0.00 -0.94 4.05 -0.00 -1.26 -4.72 119.36 111.44 1zyr n ILE 1016Ca -0.13 0.65 -0.30 0.00 -0.00 0.00 0.00 62.75 62.98 1zyr n ILE 1016Cb 0.40 -1.57 0.15 0.00 -0.00 0.00 0.00 39.64 38.63 1zyr n ILE 1016CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 1zyr s THR 1017N -0.40 2.51 -0.17 7.28 -4.23 -1.26 -4.93 115.64 114.45 1zyr s THR 1017Ca 0.00 0.17 0.16 0.00 -1.18 0.00 0.00 61.69 60.84 1zyr s THR 1017Cb 0.00 -2.43 0.34 0.00 1.34 0.00 0.00 72.50 71.75 1zyr s THR 1017CO 0.00 -0.22 1.22 0.00 -0.54 0.00 0.00 174.62 175.08 1zyr n GLN 1018N -4.08 2.01 -2.94 3.99 1.13 -1.26 -3.80 117.38 112.43 1zyr n GLN 1018Ca 0.09 -2.54 -0.40 0.00 -1.94 0.00 0.00 57.00 52.21 1zyr n GLN 1018Cb 0.53 -1.55 -0.06 0.00 0.11 0.00 0.00 30.24 29.28 1zyr n GLN 1018CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1zyr s GLN 1019N -2.61 4.58 0.53 -1.09 -2.07 -1.26 -4.62 119.66 113.12 1zyr s GLN 1019Ca 0.32 1.18 -0.12 0.00 -1.82 0.00 0.00 55.36 54.91 1zyr s GLN 1019Cb 0.27 -3.31 -0.11 0.00 -1.09 0.00 0.00 33.01 28.77 1zyr s GLN 1019CO 0.05 0.45 -0.32 -2.30 -1.32 0.00 0.00 175.29 171.84 1zyr n PRO 1020N 2.08 0.00 -3.54 9.60 -0.02 -1.26 -3.24 135.00 138.61 1zyr n PRO 1020Ca -0.04 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.28 1zyr n PRO 1020Cb 0.49 -0.71 -0.06 0.00 -0.02 0.00 0.00 33.50 33.20 1zyr n PRO 1020CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zyr s LEU 1021N 4.59 -0.63 0.00 2.45 2.96 -1.21 -4.71 118.68 122.14 1zyr s LEU 1021Ca 0.35 0.75 0.00 0.00 -0.22 0.00 0.00 54.13 55.00 1zyr s LEU 1021Cb -0.25 2.43 0.00 0.00 0.50 0.00 0.00 46.19 48.88 1zyr s LEU 1021CO 0.53 -0.53 0.00 0.61 -1.32 0.00 0.00 176.35 175.63 1zyr n GLY 1022N 1.07 2.42 0.00 7.98 0.00 -1.26 -3.56 105.19 111.83 1zyr n GLY 1022Ca -0.17 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.77 1zyr n GLY 1022CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyr n GLY 1023N 5.00 -0.71 0.10 -0.02 0.00 -1.17 -4.89 105.19 103.51 1zyr n GLY 1023Ca 0.00 0.64 -0.20 0.00 0.00 0.00 0.00 46.02 46.45 1zyr n GLY 1023CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zyr h LYS 1024N 0.00 0.03 0.00 1.61 1.57 -2.01 -3.46 116.57 114.31 1zyr h LYS 1024Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1zyr h LYS 1024Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1zyr h LYS 1024CO 0.00 1.03 0.00 0.00 -0.57 0.00 0.00 179.45 179.91 1zyr n ALA 1025N -3.17 0.76 -1.57 3.86 0.00 -1.26 -4.66 120.51 114.47 1zyr n ALA 1025Ca -0.26 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 1zyr n ALA 1025Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1zyr n ALA 1025CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zyr n GLN 1026N -1.91 1.17 -2.85 0.00 3.00 -1.26 -4.43 117.38 111.09 1zyr n GLN 1026Ca 0.00 0.42 -0.35 0.00 -0.01 0.00 0.00 57.00 57.06 1zyr n GLN 1026Cb 0.00 -1.86 -0.07 0.00 0.00 0.00 0.00 30.24 28.31 1zyr n GLN 1026CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 1zyr s PHE 1027N -1.25 3.49 0.52 1.08 0.08 -1.26 -3.03 117.98 117.60 1zyr s PHE 1027Ca 0.62 1.63 -0.19 0.00 0.12 0.00 0.00 56.93 59.11 1zyr s PHE 1027Cb -0.61 -2.84 -0.07 0.00 -0.57 0.00 0.00 43.02 38.93 1zyr s PHE 1027CO 0.58 0.06 1.04 0.20 -0.10 0.00 0.00 175.22 177.00 1zyr s GLY 1028N -1.93 2.38 1.27 4.36 0.00 -1.26 -4.46 107.32 107.68 1zyr s GLY 1028Ca 0.55 0.53 -0.20 0.00 0.00 0.00 0.00 44.72 45.60 1zyr s GLY 1028CO 0.18 0.84 1.05 -0.32 0.00 0.00 0.00 173.10 174.85 1zyr s GLY 1029N -2.25 1.53 -0.05 0.20 0.00 -1.26 -4.72 107.32 100.76 1zyr s GLY 1029Ca 0.66 -0.89 -0.03 0.00 0.00 0.00 0.00 44.72 44.45 1zyr s GLY 1029CO 0.25 0.03 0.12 1.62 0.00 0.00 0.00 173.10 175.13 1zyr s GLN 1030N -5.28 3.30 -0.40 2.90 2.00 -1.26 -5.01 119.66 115.90 1zyr s GLN 1030Ca 0.70 -0.31 -0.25 0.00 -2.00 0.00 0.00 55.36 53.50 1zyr s GLN 1030Cb -0.11 -3.04 0.02 0.00 0.80 0.00 0.00 33.01 30.68 1zyr s GLN 1030CO 0.57 0.71 0.91 1.03 -0.50 0.00 0.00 175.29 178.00 1zyr s ARG 1031N -1.48 3.73 -1.29 1.67 0.52 -1.26 -4.97 118.95 115.87 1zyr s ARG 1031Ca 0.21 0.40 -0.18 0.00 -0.52 0.00 0.00 55.73 55.64 1zyr s ARG 1031Cb -0.12 -3.85 0.03 0.00 0.52 0.00 0.00 34.95 31.54 1zyr s ARG 1031CO 0.11 -1.03 1.84 0.34 0.02 0.00 0.00 175.30 176.58 1zyr n PHE 1032N 6.86 4.13 -1.38 -0.53 7.35 -1.26 -4.97 117.46 127.67 1zyr n PHE 1032Ca 0.06 -2.61 -0.39 0.00 -0.76 0.00 0.00 57.45 53.75 1zyr n PHE 1032Cb 0.48 -2.60 0.02 0.00 0.35 0.00 0.00 39.48 37.74 1zyr n PHE 1032CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zyr n GLY 1033N 5.27 -2.17 0.30 7.13 0.00 -1.26 -4.60 105.19 109.86 1zyr n GLY 1033Ca 0.49 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.27 1zyr n GLY 1033CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1zyr h GLU 1034N 0.19 -0.28 -1.00 1.61 4.11 -1.99 0.47 114.58 117.69 1zyr h GLU 1034Ca -0.43 0.02 0.23 0.00 0.07 0.00 0.00 59.36 59.25 1zyr h GLU 1034Cb 1.42 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.64 1zyr h GLU 1034CO 0.45 -0.19 0.63 0.52 0.07 0.00 0.00 179.01 180.50 1zyr h MET 1035N -0.29 0.49 0.00 1.06 2.86 -2.00 1.87 114.93 118.93 1zyr h MET 1035Ca 0.13 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.68 1zyr h MET 1035Cb 0.50 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1zyr h MET 1035CO -0.41 0.33 -0.31 0.93 1.06 0.00 0.00 176.91 178.50 1zyr h GLU 1036N 0.51 0.00 -0.24 1.72 3.07 -0.52 -1.14 114.58 117.97 1zyr h GLU 1036Ca 0.56 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.33 1zyr h GLU 1036Cb 1.25 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1zyr h GLU 1036CO -0.30 0.31 -0.21 0.28 -1.40 0.00 0.00 179.01 177.69 1zyr h VAL 1037N 0.00 1.31 -0.11 3.13 2.07 0.55 -2.96 116.25 120.24 1zyr h VAL 1037Ca -0.00 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 1zyr h VAL 1037Cb 0.56 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1zyr h VAL 1037CO 0.04 0.42 0.03 -0.50 0.02 0.00 0.00 177.57 177.58 1zyr h TRP 1038N 0.28 0.19 -0.52 1.57 6.55 -0.62 0.81 115.95 124.22 1zyr h TRP 1038Ca 0.04 -0.02 0.10 0.00 0.95 0.00 0.00 58.89 59.96 1zyr h TRP 1038Cb 0.76 -0.05 -0.10 0.00 -0.86 0.00 0.00 29.16 28.90 1zyr h TRP 1038CO 0.07 0.36 -0.20 0.00 -1.05 0.00 0.00 178.44 177.62 1zyr h ALA 1039N 0.81 0.20 -0.18 1.49 0.00 -1.26 2.84 119.26 123.16 1zyr h ALA 1039Ca 0.04 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1zyr h ALA 1039Cb 0.26 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1zyr h ALA 1039CO 0.00 -0.52 -0.05 1.25 0.00 0.00 0.00 179.25 179.93 1zyr h LEU 1040N -0.08 0.35 -0.36 0.00 5.85 -1.34 -1.22 115.31 118.51 1zyr h LEU 1040Ca 0.24 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.66 1zyr h LEU 1040Cb 0.46 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 1zyr h LEU 1040CO -0.58 0.64 -0.05 -0.33 -0.34 0.00 0.00 178.44 177.78 1zyr h GLU 1041N 0.06 0.04 -0.71 1.25 5.08 0.24 -0.42 114.58 120.11 1zyr h GLU 1041Ca 0.04 -0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.50 1zyr h GLU 1041Cb 0.49 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.65 1zyr h GLU 1041CO 0.02 0.03 0.34 0.00 -1.00 0.00 0.00 179.01 178.40 1zyr h ALA 1042N 1.34 0.98 -2.35 3.43 0.00 0.52 -3.41 119.26 119.76 1zyr h ALA 1042Ca 0.17 0.06 -0.46 0.00 0.00 0.00 0.00 54.91 54.68 1zyr h ALA 1042Cb 0.26 -0.03 0.16 0.00 0.00 0.00 0.00 17.79 18.17 1zyr h ALA 1042CO -0.34 -0.07 0.21 0.71 0.00 0.00 0.00 179.25 179.76 1zyr s TYR 1043N -6.06 2.15 -1.99 0.00 1.51 -0.17 -4.88 117.35 107.92 1zyr s TYR 1043Ca -0.13 1.06 0.31 0.00 -1.01 0.00 0.00 57.07 57.31 1zyr s TYR 1043Cb 0.18 -3.24 1.87 0.00 -0.11 0.00 0.00 41.96 40.66 1zyr s TYR 1043CO 0.76 -2.77 2.19 0.41 -1.11 0.00 0.00 175.55 175.03 1zyr n GLY 1044N -1.09 -0.99 2.73 0.71 0.00 -1.26 -4.56 105.19 100.72 1zyr n GLY 1044Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1zyr n GLY 1044CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr n ALA 1045N -1.01 0.59 -0.70 4.61 0.00 -1.25 -4.61 120.51 118.15 1zyr n ALA 1045Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1zyr n ALA 1045Cb 0.11 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1zyr n ALA 1045CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyr n ALA 1046N 3.61 -0.12 -0.09 0.00 0.00 -1.26 -2.95 120.51 119.70 1zyr n ALA 1046Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1zyr n ALA 1046Cb 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 1zyr n ALA 1046CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zyr h HIS 1047N 0.00 -0.82 -1.44 0.00 3.86 -2.00 -0.78 115.15 113.97 1zyr h HIS 1047Ca 0.00 0.05 0.48 0.00 -1.16 0.00 0.00 60.37 59.74 1zyr h HIS 1047Cb 0.00 0.41 -0.12 0.00 1.06 0.00 0.00 27.41 28.76 1zyr h HIS 1047CO -0.01 -0.37 0.96 2.41 0.86 0.00 0.00 177.93 181.78 1zyr n THR 1048N -5.41 -0.19 0.08 2.45 -1.04 -1.24 0.21 114.28 109.14 1zyr n THR 1048Ca 0.00 1.66 -0.14 0.00 -2.04 0.00 0.00 64.05 63.53 1zyr n THR 1048Cb 0.32 -2.73 -0.07 0.00 -1.82 0.00 0.00 70.33 66.03 1zyr n THR 1048CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1zyr h LEU 1049N 0.00 0.51 -0.90 -4.42 5.85 -1.02 -3.03 115.31 112.30 1zyr h LEU 1049Ca 0.85 -0.45 -0.09 0.00 0.84 0.00 0.00 57.88 59.04 1zyr h LEU 1049Cb 2.91 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 43.77 1zyr h LEU 1049CO -0.35 1.27 -0.44 -0.61 -0.34 0.00 0.00 178.44 177.96 1zyr h GLN 1050N 0.19 0.00 0.42 1.25 4.15 0.25 -2.51 115.11 118.86 1zyr h GLN 1050Ca -0.10 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 1zyr h GLN 1050Cb 1.69 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.36 1zyr h GLN 1050CO 0.18 0.44 -0.43 0.93 -1.93 0.00 0.00 178.83 178.02 1zyr h GLU 1051N 0.00 -0.84 -0.03 1.69 3.07 -0.54 -1.63 114.58 116.31 1zyr h GLU 1051Ca -0.00 0.06 0.01 0.00 -0.50 0.00 0.00 59.36 58.92 1zyr h GLU 1051Cb 0.94 0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1zyr h GLU 1051CO 0.06 -0.56 0.03 0.52 -1.40 0.00 0.00 179.01 177.66 1zyr h MET 1052N -0.87 0.00 -0.00 2.33 2.86 -1.43 -2.09 114.93 115.73 1zyr h MET 1052Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1zyr h MET 1052Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1zyr h MET 1052CO -0.07 0.00 -0.14 1.28 1.06 0.00 0.00 176.91 179.04 1zyr n LEU 1053N -3.97 0.59 0.00 1.22 7.99 -0.67 -4.50 117.00 117.67 1zyr n LEU 1053Ca -0.02 -0.05 0.00 0.00 -0.01 0.00 0.00 56.01 55.93 1zyr n LEU 1053Cb 0.12 -0.17 0.00 0.00 -0.11 0.00 0.00 43.42 43.26 1zyr n LEU 1053CO 0.29 0.11 0.00 0.41 -1.51 0.00 0.00 177.39 176.69 1zyr n THR 1054N -0.88 0.00 0.00 -5.08 -1.04 -0.81 -4.32 114.28 102.14 1zyr n THR 1054Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1zyr n THR 1054Cb 0.29 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.80 1zyr n THR 1054CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1zyr n LEU 1055N -0.64 0.00 -0.11 -4.42 4.77 -1.08 -0.21 117.00 115.31 1zyr n LEU 1055Ca 0.00 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 1zyr n LEU 1055Cb 0.00 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1zyr n LEU 1055CO 0.00 -0.10 0.00 0.29 -1.33 0.00 0.00 177.39 176.25 1zyr n LYS 1056N -1.38 0.00 0.11 3.23 5.02 -1.16 -3.97 118.16 120.01 1zyr n LYS 1056Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1zyr n LYS 1056Cb 0.00 -0.98 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1zyr n LYS 1056CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zyr n SER 1057N -0.24 -1.97 -0.41 4.39 2.88 -0.26 -4.86 113.62 113.16 1zyr n SER 1057Ca 0.00 0.69 0.11 0.00 -1.33 0.00 0.00 58.87 58.35 1zyr n SER 1057Cb 0.00 2.09 0.08 0.00 -0.75 0.00 0.00 64.21 65.63 1zyr n SER 1057CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1zyr n ASP 1058N -3.21 1.73 -4.43 -3.46 4.64 0.70 -4.02 116.55 108.51 1zyr n ASP 1058Ca 0.00 -1.33 -0.44 0.00 -1.38 0.00 0.00 54.79 51.64 1zyr n ASP 1058Cb 0.00 0.43 -0.08 0.00 -1.04 0.00 0.00 41.12 40.42 1zyr n ASP 1058CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1zyr s ASP 1059N -2.52 6.16 0.00 1.67 -1.08 0.59 -1.87 116.67 119.62 1zyr s ASP 1059Ca 0.19 -1.07 -0.25 0.00 -0.52 0.00 0.00 52.55 50.90 1zyr s ASP 1059Cb 0.18 -2.20 -0.18 0.00 -1.46 0.00 0.00 42.92 39.26 1zyr s ASP 1059CO 0.58 -0.62 1.31 0.40 0.52 0.00 0.00 175.17 177.35 1zyr h ILE 1060N 5.74 1.09 -0.90 4.11 2.04 -1.89 -2.42 117.51 125.28 1zyr h ILE 1060Ca -0.28 -0.81 0.07 0.00 1.00 0.00 0.00 64.86 64.84 1zyr h ILE 1060Cb 1.11 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 38.73 1zyr h ILE 1060CO 0.84 0.19 0.56 -0.08 0.00 0.00 0.00 178.15 179.67 1zyr h GLU 1061N -0.52 0.98 0.00 2.37 4.81 -1.92 -3.19 114.58 117.12 1zyr h GLU 1061Ca -0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1zyr h GLU 1061Cb 0.42 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1zyr h GLU 1061CO 0.02 0.65 0.00 0.41 -0.73 0.00 0.00 179.01 179.36 1zyr n GLY 1062N -1.34 -2.68 0.20 1.92 0.00 -1.10 -0.88 105.19 101.32 1zyr n GLY 1062Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 1zyr n GLY 1062CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zyr n ARG 1063N -0.18 -0.05 -0.00 1.61 1.85 -0.93 0.18 116.66 119.14 1zyr n ARG 1063Ca 0.00 0.85 -0.04 0.00 -1.00 0.00 0.00 57.85 57.66 1zyr n ARG 1063Cb 0.00 -1.27 -0.03 0.00 -1.05 0.00 0.00 32.46 30.11 1zyr n ARG 1063CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1zyr h ASN 1064N 0.00 -0.44 -0.59 2.89 4.21 -1.60 1.44 115.58 121.50 1zyr h ASN 1064Ca 0.26 0.05 0.11 0.00 1.21 0.00 0.00 56.30 57.93 1zyr h ASN 1064Cb 0.40 0.17 -0.09 0.00 -1.12 0.00 0.00 38.32 37.68 1zyr h ASN 1064CO -0.56 -0.12 0.11 0.00 -1.29 0.00 0.00 177.43 175.56 1zyr h ALA 1065N -1.15 0.67 0.09 -0.83 0.00 0.39 -2.92 119.26 115.52 1zyr h ALA 1065Ca 0.01 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zyr h ALA 1065Cb 0.17 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1zyr h ALA 1065CO -0.11 -0.32 -0.53 0.00 0.00 0.00 0.00 179.25 178.29 1zyr h ALA 1066N 1.48 -0.98 -0.04 0.00 0.00 0.31 -0.85 119.26 119.18 1zyr h ALA 1066Ca 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1zyr h ALA 1066Cb 0.46 0.91 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1zyr h ALA 1066CO -0.41 -1.12 -0.03 -0.92 0.00 0.00 0.00 179.25 176.77 1zyr h TYR 1067N -0.73 -0.09 -0.55 0.00 3.20 0.21 -2.09 116.97 116.92 1zyr h TYR 1067Ca 0.00 0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.99 1zyr h TYR 1067Cb 0.75 0.05 -0.11 0.00 1.54 0.00 0.00 36.73 38.96 1zyr h TYR 1067CO -0.47 -0.02 -0.17 1.49 -1.64 0.00 0.00 178.16 177.35 1zyr h GLU 1068N -0.01 -0.04 -0.97 1.82 4.81 -1.53 -0.84 114.58 117.81 1zyr h GLU 1068Ca 0.01 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.42 1zyr h GLU 1068Cb 0.02 0.01 -0.18 0.00 0.63 0.00 0.00 28.75 29.24 1zyr h GLU 1068CO -0.04 -0.03 -0.28 0.00 -0.73 0.00 0.00 179.01 177.93 1zyr h ALA 1069N 1.44 0.52 -1.92 2.92 0.00 -0.49 -1.83 119.26 119.89 1zyr h ALA 1069Ca 0.26 0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1zyr h ALA 1069Cb 0.44 0.80 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1zyr h ALA 1069CO -0.59 -0.44 0.00 -0.89 0.00 0.00 0.00 179.25 177.33 1zyr n ILE 1070N -5.58 0.00 -0.13 0.00 5.41 -0.34 -1.07 119.36 117.65 1zyr n ILE 1070Ca 0.14 1.18 -0.01 0.00 1.00 0.00 0.00 62.75 65.06 1zyr n ILE 1070Cb 0.46 -2.08 0.01 0.00 -0.71 0.00 0.00 39.64 37.32 1zyr n ILE 1070CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1zyr n ILE 1071N -1.18 -0.18 -0.04 1.39 2.08 -0.82 0.31 119.36 120.92 1zyr n ILE 1071Ca 0.00 0.78 -0.11 0.00 0.56 0.00 0.00 62.75 63.98 1zyr n ILE 1071Cb 0.00 -1.03 -0.06 0.00 -0.75 0.00 0.00 39.64 37.80 1zyr n ILE 1071CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 1zyr h LYS 1072N 0.00 0.24 0.00 0.38 1.79 -1.33 -3.48 116.57 114.18 1zyr h LYS 1072Ca 0.11 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1zyr h LYS 1072Cb 0.19 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1zyr h LYS 1072CO -0.33 0.42 0.00 0.41 -1.08 0.00 0.00 179.45 178.87 1zyr n GLY 1073N -0.45 0.41 3.16 3.86 0.00 0.93 -5.13 105.19 107.97 1zyr n GLY 1073Ca -0.05 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 1zyr n GLY 1073CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zyr s GLU 1074N 0.00 0.93 0.11 1.61 2.12 -0.57 -5.01 118.70 117.89 1zyr s GLU 1074Ca 0.00 -1.44 -0.31 0.00 0.36 0.00 0.00 54.97 53.58 1zyr s GLU 1074Cb 0.00 0.13 -0.08 0.00 0.26 0.00 0.00 34.13 34.44 1zyr s GLU 1074CO 0.00 -0.22 1.37 0.34 -0.54 0.00 0.00 175.26 176.21 1zyr s ASP 1075N -3.06 6.85 0.67 -1.70 3.68 -1.26 -4.26 116.67 117.58 1zyr s ASP 1075Ca 0.22 2.30 -0.17 0.00 2.13 0.00 0.00 52.55 57.03 1zyr s ASP 1075Cb 0.07 -2.59 -0.12 0.00 -1.45 0.00 0.00 42.92 38.84 1zyr s ASP 1075CO 0.01 -0.63 -0.05 1.33 0.13 0.00 0.00 175.17 175.96 1zyr n VAL 1076N 3.88 0.62 -2.38 1.11 0.24 -1.26 -4.88 118.33 115.67 1zyr n VAL 1076Ca 0.11 -0.47 -0.43 0.00 -2.04 0.00 0.00 64.34 61.51 1zyr n VAL 1076Cb 0.43 -0.24 -0.02 0.00 -1.47 0.00 0.00 33.84 32.53 1zyr n VAL 1076CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1zyr s PRO 1077N -1.74 4.26 -0.23 7.34 0.02 -1.26 -4.94 135.00 138.45 1zyr s PRO 1077Ca 0.57 1.74 -0.41 0.00 0.02 0.00 0.00 61.00 62.91 1zyr s PRO 1077Cb -0.39 -3.71 -0.18 0.00 0.02 0.00 0.00 34.50 30.24 1zyr s PRO 1077CO 0.67 -0.64 1.54 0.39 -0.33 0.00 0.00 177.00 178.63 1zyr n GLU 1078N 6.15 0.67 -1.19 5.54 1.02 -1.26 -4.73 120.64 126.85 1zyr n GLU 1078Ca 0.13 0.25 -0.44 0.00 -0.02 0.00 0.00 57.16 57.08 1zyr n GLU 1078Cb 0.45 -1.85 -0.05 0.00 -0.02 0.00 0.00 31.44 29.98 1zyr n GLU 1078CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1zyr n PRO 1079N 3.94 0.00 0.00 3.49 -0.02 -1.26 -5.00 135.00 136.15 1zyr n PRO 1079Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1zyr n PRO 1079Cb 0.08 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 1zyr n PRO 1079CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zyr n SER 1080N 1.42 0.00 -4.21 2.55 7.64 -1.26 -5.08 113.62 114.69 1zyr n SER 1080Ca 0.16 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.91 1zyr n SER 1080Cb 0.13 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.23 1zyr n SER 1080CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1zyr s VAL 1081N 0.00 0.52 0.19 0.44 1.01 -1.26 -5.09 120.40 116.21 1zyr s VAL 1081Ca 0.00 -1.95 -0.12 0.00 0.00 0.00 0.00 61.98 59.91 1zyr s VAL 1081Cb 0.00 -2.06 -0.07 0.00 0.00 0.00 0.00 36.38 34.25 1zyr s VAL 1081CO 0.00 -0.51 0.55 -2.84 0.00 0.00 0.00 175.10 172.30 1zyr s PRO 1082N -3.94 3.89 0.18 2.72 0.02 -1.26 -4.14 135.00 132.46 1zyr s PRO 1082Ca 0.23 0.38 -0.07 0.00 0.02 0.00 0.00 61.00 61.56 1zyr s PRO 1082Cb 0.06 -2.78 0.09 0.00 0.02 0.00 0.00 34.50 31.89 1zyr s PRO 1082CO 0.02 0.39 1.55 0.93 -0.33 0.00 0.00 177.00 179.57 1zyr h GLU 1083N 3.02 0.80 -1.44 5.54 4.39 -1.72 -2.76 114.58 122.41 1zyr h GLU 1083Ca -0.48 -0.39 0.45 0.00 0.34 0.00 0.00 59.36 59.29 1zyr h GLU 1083Cb 1.18 -0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.72 1zyr h GLU 1083CO 0.67 1.02 0.97 0.66 -1.16 0.00 0.00 179.01 181.17 1zyr h SER 1084N 0.67 0.18 0.00 1.42 4.64 -1.93 2.11 113.55 120.64 1zyr h SER 1084Ca 0.07 0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.42 1zyr h SER 1084Cb 0.89 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1zyr h SER 1084CO 0.08 -0.13 -0.43 0.15 -0.87 0.00 0.00 176.83 175.63 1zyr h PHE 1085N 0.07 0.00 -0.95 4.77 3.04 -1.92 -3.04 116.94 118.91 1zyr h PHE 1085Ca 0.82 0.00 0.17 0.00 3.98 0.00 0.00 57.97 62.95 1zyr h PHE 1085Cb 2.79 0.00 -0.08 0.00 2.56 0.00 0.00 35.95 41.21 1zyr h PHE 1085CO -0.00 0.82 0.60 0.00 -2.02 0.00 0.00 178.31 177.71 1zyr h ARG 1086N -1.00 0.65 0.00 1.11 3.08 -0.21 0.79 114.38 118.80 1zyr h ARG 1086Ca -0.10 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 1zyr h ARG 1086Cb 0.83 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1zyr h ARG 1086CO -0.06 0.43 -0.33 0.28 -1.07 0.00 0.00 179.97 179.22 1zyr h VAL 1087N 0.67 0.95 -0.13 2.04 2.07 0.31 -2.59 116.25 119.57 1zyr h VAL 1087Ca 0.50 -1.26 -0.19 0.00 0.82 0.00 0.00 66.70 66.57 1zyr h VAL 1087Cb 0.89 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1zyr h VAL 1087CO -0.26 0.32 -0.71 0.25 0.02 0.00 0.00 177.57 177.19 1zyr h LEU 1088N 0.00 0.66 0.06 2.57 6.46 0.70 0.19 115.31 125.94 1zyr h LEU 1088Ca -0.00 -0.41 -0.00 0.00 -0.12 0.00 0.00 57.88 57.34 1zyr h LEU 1088Cb 0.71 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1zyr h LEU 1088CO 0.04 1.17 -0.03 0.58 -0.62 0.00 0.00 178.44 179.58 1zyr h VAL 1089N 0.39 1.17 -0.25 1.05 2.07 -1.10 1.82 116.25 121.41 1zyr h VAL 1089Ca -0.03 -0.82 -0.14 0.00 0.82 0.00 0.00 66.70 66.54 1zyr h VAL 1089Cb 1.29 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 1zyr h VAL 1089CO 0.13 0.20 -0.41 0.11 0.02 0.00 0.00 177.57 177.62 1zyr h LYS 1090N -0.45 0.61 0.05 1.57 1.79 -1.52 1.03 116.57 119.65 1zyr h LYS 1090Ca -0.01 -0.32 -0.00 0.00 -2.18 0.00 0.00 60.65 58.14 1zyr h LYS 1090Cb 0.39 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1zyr h LYS 1090CO 0.01 0.91 -0.03 1.49 -1.08 0.00 0.00 179.45 180.76 1zyr h GLU 1091N 0.50 -0.07 -0.81 3.15 4.81 -0.42 -0.28 114.58 121.46 1zyr h GLU 1091Ca 0.04 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1zyr h GLU 1091Cb 0.93 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.28 1zyr h GLU 1091CO 0.08 0.10 0.40 1.25 -0.73 0.00 0.00 179.01 180.11 1zyr h LEU 1092N -0.22 1.04 -2.16 1.64 6.46 0.30 -2.20 115.31 120.17 1zyr h LEU 1092Ca -0.01 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.63 1zyr h LEU 1092Cb 0.20 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 39.86 1zyr h LEU 1092CO 0.01 0.87 -0.06 1.56 -0.62 0.00 0.00 178.44 180.20 1zyr h GLN 1093N 1.15 0.00 0.00 1.25 4.20 0.17 -0.84 115.11 121.03 1zyr h GLN 1093Ca 0.28 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.97 1zyr h GLN 1093Cb 0.09 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 1zyr h GLN 1093CO -0.04 0.06 -0.09 0.00 -0.67 0.00 0.00 178.83 178.09 1zyr h ALA 1094N 1.94 1.32 -3.12 3.87 0.00 -0.39 -3.38 119.26 119.50 1zyr h ALA 1094Ca -0.00 -0.08 -0.61 0.00 0.00 0.00 0.00 54.91 54.21 1zyr h ALA 1094Cb 0.24 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.88 1zyr h ALA 1094CO 0.01 0.12 -0.46 -0.51 0.00 0.00 0.00 179.25 178.40 1zyr s LEU 1095N -7.33 4.16 0.00 0.00 1.43 -0.32 -4.92 118.68 111.70 1zyr s LEU 1095Ca -0.03 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 1zyr s LEU 1095Cb 0.13 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 44.20 1zyr s LEU 1095CO 0.57 0.09 0.00 0.00 0.23 0.00 0.00 176.35 177.24 1zyr n ALA 1096N 4.03 0.00 -2.68 4.21 0.00 -1.26 -4.49 120.51 120.32 1zyr n ALA 1096Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.90 1zyr n ALA 1096Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 1zyr n ALA 1096CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zyr s LEU 1097N -0.27 4.18 -0.18 0.00 1.43 -1.26 -5.05 118.68 117.54 1zyr s LEU 1097Ca 0.00 0.80 -0.15 0.00 -1.03 0.00 0.00 54.13 53.75 1zyr s LEU 1097Cb 0.00 -2.80 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 1zyr s LEU 1097CO 0.00 -0.17 0.37 -0.62 0.23 0.00 0.00 176.35 176.16 1zyr s ASP 1098N 1.04 6.45 -0.51 2.29 2.15 -1.26 -3.79 116.67 123.03 1zyr s ASP 1098Ca 0.27 0.53 0.03 0.00 0.43 0.00 0.00 52.55 53.80 1zyr s ASP 1098Cb -0.16 -2.22 0.13 0.00 -0.30 0.00 0.00 42.92 40.37 1zyr s ASP 1098CO 0.11 -0.02 0.26 -0.69 -0.17 0.00 0.00 175.17 174.66 1zyr s VAL 1099N 1.02 2.77 -0.20 1.11 1.01 -1.26 -5.08 120.40 119.77 1zyr s VAL 1099Ca 0.19 -3.09 -0.03 0.00 0.00 0.00 0.00 61.98 59.04 1zyr s VAL 1099Cb -0.14 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 1zyr s VAL 1099CO 0.07 -0.78 -0.06 -1.58 0.00 0.00 0.00 175.10 172.75 1zyr s GLN 1100N -0.05 3.40 1.09 2.72 0.74 -1.26 -4.98 119.66 121.31 1zyr s GLN 1100Ca 0.16 -0.63 -0.12 0.00 0.05 0.00 0.00 55.36 54.82 1zyr s GLN 1100Cb -0.24 -2.93 0.24 0.00 1.10 0.00 0.00 33.01 31.18 1zyr s GLN 1100CO -0.02 -0.08 1.06 0.95 -0.55 0.00 0.00 175.29 176.65 1zyr s THR 1101N 1.16 2.09 0.33 -0.34 -4.23 -1.26 -5.01 115.64 108.38 1zyr s THR 1101Ca 0.02 0.03 0.06 0.00 -1.18 0.00 0.00 61.69 60.62 1zyr s THR 1101Cb -0.14 -2.19 -0.03 0.00 1.34 0.00 0.00 72.50 71.47 1zyr s THR 1101CO -0.01 -0.04 0.25 -0.76 -0.54 0.00 0.00 174.62 173.51 1zyr s LEU 1102N -6.94 1.72 0.00 4.79 1.02 -1.26 -3.74 118.68 114.27 1zyr s LEU 1102Ca 0.67 -1.72 0.00 0.00 0.02 0.00 0.00 54.13 53.11 1zyr s LEU 1102Cb -0.23 0.47 0.00 0.00 0.02 0.00 0.00 46.19 46.45 1zyr s LEU 1102CO 0.62 -1.03 0.00 -0.67 0.02 0.00 0.00 176.35 175.29 1zyr n ASP 1103N -1.40 0.91 0.01 2.29 -0.08 -0.46 -4.79 116.55 113.04 1zyr n ASP 1103Ca 0.06 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.33 1zyr n ASP 1103Cb 0.63 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 44.09 1zyr n ASP 1103CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1zyr h GLU 1104N 0.00 -0.04 -7.40 -0.67 3.07 -1.97 -3.40 114.58 104.17 1zyr h GLU 1104Ca 0.00 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.37 1zyr h GLU 1104Cb 0.00 0.01 0.10 0.00 -0.84 0.00 0.00 28.75 28.02 1zyr h GLU 1104CO 0.00 -0.03 0.35 0.15 -1.40 0.00 0.00 179.01 178.09 1zyr s LYS 1105N -3.10 2.38 -1.11 2.33 1.02 -1.26 -4.83 119.74 115.17 1zyr s LYS 1105Ca -0.01 0.69 -0.10 0.00 0.02 0.00 0.00 55.97 56.58 1zyr s LYS 1105Cb 0.00 -1.95 -0.07 0.00 -0.52 0.00 0.00 37.83 35.29 1zyr s LYS 1105CO 0.02 -1.43 2.29 -0.25 -0.92 0.00 0.00 175.35 175.06 1zyr n ASP 1106N -3.31 5.34 -4.47 2.83 8.00 -1.26 -4.84 116.55 118.84 1zyr n ASP 1106Ca 0.07 -2.48 -0.33 0.00 0.71 0.00 0.00 54.79 52.76 1zyr n ASP 1106Cb 0.56 -1.26 -0.13 0.00 -0.02 0.00 0.00 41.12 40.27 1zyr n ASP 1106CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1zyr s ASN 1107N 3.36 4.14 0.96 -2.24 0.01 -1.26 -4.87 114.94 115.04 1zyr s ASN 1107Ca 0.50 -0.20 -0.16 0.00 -0.71 0.00 0.00 52.86 52.29 1zyr s ASN 1107Cb 0.13 -1.13 -0.12 0.00 0.41 0.00 0.00 41.25 40.55 1zyr s ASN 1107CO -0.02 0.30 -0.55 -2.65 -1.51 0.00 0.00 177.10 172.67 1zyr n PRO 1108N 2.65 -0.04 -3.68 -0.60 -0.02 -1.26 -1.35 135.00 130.70 1zyr n PRO 1108Ca -0.18 -0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.20 1zyr n PRO 1108Cb 0.52 -1.15 -0.11 0.00 -0.02 0.00 0.00 33.50 32.74 1zyr n PRO 1108CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zyr s VAL 1109N -2.06 -0.19 -0.50 -1.45 1.01 -1.25 -4.61 120.40 111.35 1zyr s VAL 1109Ca 0.44 0.12 -0.19 0.00 0.00 0.00 0.00 61.98 62.35 1zyr s VAL 1109Cb -0.21 -0.62 0.05 0.00 0.00 0.00 0.00 36.38 35.60 1zyr s VAL 1109CO 0.79 0.05 0.61 -0.62 0.00 0.00 0.00 175.10 175.93 1zyr s ASP 1110N 1.73 6.23 -0.00 3.32 -1.08 -1.26 -4.51 116.67 121.09 1zyr s ASP 1110Ca -0.07 -0.88 -0.08 0.00 -0.52 0.00 0.00 52.55 51.00 1zyr s ASP 1110Cb -0.09 -2.29 -0.04 0.00 -1.46 0.00 0.00 42.92 39.04 1zyr s ASP 1110CO -0.13 -0.87 0.67 0.16 0.52 0.00 0.00 175.17 175.52 1zyr h ILE 1111N 5.86 0.00 -0.41 4.11 3.07 -2.01 -3.35 117.51 124.78 1zyr h ILE 1111Ca -0.27 -0.16 -0.12 0.00 1.55 0.00 0.00 64.86 65.85 1zyr h ILE 1111Cb 1.10 0.00 -0.02 0.00 -0.27 0.00 0.00 36.82 37.63 1zyr h ILE 1111CO 0.95 0.00 0.33 -0.36 -1.05 0.00 0.00 178.15 178.02 1zyr s PHE 1112N -2.79 1.41 -1.00 0.16 0.40 -1.26 -4.76 117.98 110.14 1zyr s PHE 1112Ca -0.04 1.54 -0.11 0.00 -0.60 0.00 0.00 56.93 57.72 1zyr s PHE 1112Cb 0.00 -3.63 -0.33 0.00 0.51 0.00 0.00 43.02 39.58 1zyr s PHE 1112CO 0.12 -1.39 2.20 -0.85 0.70 0.00 0.00 175.22 176.00 1zyr n GLU 1113N 8.64 0.00 0.00 0.44 0.28 -1.26 -3.17 120.64 125.57 1zyr n GLU 1113Ca 0.44 -0.01 0.00 0.00 -0.16 0.00 0.00 57.16 57.43 1zyr n GLU 1113Cb 0.45 -1.06 0.00 0.00 1.43 0.00 0.00 31.44 32.26 1zyr n GLU 1113CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zyr n GLY 1114N 5.59 0.30 0.00 -1.84 0.00 -1.26 -4.72 105.19 103.26 1zyr n GLY 1114Ca 0.68 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.73 1zyr n GLY 1114CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zyr n LEU 1115N 0.00 0.00 -0.74 0.99 4.32 -1.19 -1.81 117.00 118.57 1zyr n LEU 1115Ca 0.00 0.16 0.07 0.00 -0.02 0.00 0.00 56.01 56.22 1zyr n LEU 1115Cb 0.00 -0.16 0.19 0.00 -1.62 0.00 0.00 43.42 41.83 1zyr n LEU 1115CO 0.00 -0.12 0.66 0.00 -1.22 0.00 0.00 177.39 176.71 1zyr n ALA 1116N -1.16 2.45 -2.92 -1.18 0.00 -1.26 -4.88 120.51 111.56 1zyr n ALA 1116Ca 0.05 -1.51 -0.44 0.00 0.00 0.00 0.00 53.44 51.54 1zyr n ALA 1116Cb 0.04 -0.54 -0.04 0.00 0.00 0.00 0.00 19.45 18.92 1zyr n ALA 1116CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zyr s SER 1117N -1.28 6.19 -0.45 0.00 0.01 -0.75 -4.97 113.70 112.46 1zyr s SER 1117Ca 0.30 -1.09 -0.43 0.00 1.31 0.00 0.00 55.95 56.04 1zyr s SER 1117Cb 0.19 -2.36 -0.17 0.00 0.21 0.00 0.00 66.02 63.88 1zyr s SER 1117CO 0.14 -1.25 1.99 2.29 0.41 0.00 0.00 173.24 176.82 1zyr n LYS 1118N 7.03 0.34 -0.47 12.44 2.85 -1.26 -5.13 118.16 133.96 1zyr n LYS 1118Ca -0.06 0.10 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1zyr n LYS 1118Cb 0.44 -1.75 0.00 0.00 -0.65 0.00 0.00 35.03 33.08 1zyr n LYS 1118CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89