#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 3.97 -0.35 0.03 2.12 -1.26 -5.03 118.70 118.17 1zyr s GLU 2 Ca 0.00 0.46 -0.04 0.00 0.36 0.00 0.00 54.97 55.75 1zyr s GLU 2 Cb 0.00 -3.17 0.07 0.00 0.26 0.00 0.00 34.13 31.29 1zyr s GLU 2 CO 0.00 0.65 0.11 0.42 -0.54 0.00 0.00 175.26 175.89 1zyr s ILE 3 N -1.16 3.41 0.17 -3.70 -1.09 -1.26 -4.10 121.20 113.46 1zyr s ILE 3 Ca 0.27 -1.49 -0.13 0.00 -2.23 0.00 0.00 60.65 57.07 1zyr s ILE 3 Cb -0.17 -3.07 -0.07 0.00 -1.58 0.00 0.00 42.46 37.58 1zyr s ILE 3 CO 0.16 -0.32 0.55 -0.75 -1.23 0.00 0.00 174.94 173.34 1zyr s LYS 4 N 1.28 3.94 -0.05 2.79 2.20 -1.26 -4.96 119.74 123.69 1zyr s LYS 4 Ca 0.00 0.44 -0.02 0.00 -0.36 0.00 0.00 55.97 56.03 1zyr s LYS 4 Cb -0.21 -2.86 0.03 0.00 -1.51 0.00 0.00 37.83 33.28 1zyr s LYS 4 CO -0.01 0.44 0.10 -0.98 -0.36 0.00 0.00 175.35 174.55 1zyr s ARG 5 N -2.17 0.06 0.00 4.03 1.70 -1.26 -0.97 118.95 120.33 1zyr s ARG 5 Ca 0.40 0.28 0.00 0.00 -0.47 0.00 0.00 55.73 55.94 1zyr s ARG 5 Cb -0.14 -0.16 0.00 0.00 -0.57 0.00 0.00 34.95 34.08 1zyr s ARG 5 CO 0.20 -0.14 0.00 1.19 -1.08 0.00 0.00 175.30 175.47 1zyr n PHE 6 N 3.99 -2.29 -1.92 5.89 3.01 -1.18 -5.03 117.46 119.94 1zyr n PHE 6 Ca -0.24 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.22 1zyr n PHE 6 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 1zyr n PHE 6 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zyr n GLY 7 N 5.00 -2.48 3.19 1.37 0.00 -1.25 -4.84 105.19 106.18 1zyr n GLY 7 Ca 0.00 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.25 3.05 -0.40 1.61 3.52 -1.26 -5.00 118.95 120.22 1zyr s ARG 8 Ca 0.00 -0.84 0.07 0.00 -0.13 0.00 0.00 55.73 54.82 1zyr s ARG 8 Cb 0.00 -2.44 0.18 0.00 -1.56 0.00 0.00 34.95 31.12 1zyr s ARG 8 CO 0.00 0.02 0.57 0.96 -0.81 0.00 0.00 175.30 176.04 1zyr s ILE 9 N 0.74 -0.85 -0.26 4.11 -4.36 -1.26 -5.01 121.20 114.31 1zyr s ILE 9 Ca -0.09 -0.22 -0.11 0.00 -0.26 0.00 0.00 60.65 59.98 1zyr s ILE 9 Cb -0.16 -0.19 -0.06 0.00 1.25 0.00 0.00 42.46 43.30 1zyr s ILE 9 CO -0.00 -0.13 0.77 0.54 0.24 0.00 0.00 174.94 176.36 1zyr n ARG 10 N 4.42 0.00 -1.09 0.37 5.12 -1.26 -4.68 116.66 119.54 1zyr n ARG 10 Ca 0.11 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.79 1zyr n ARG 10 Cb 0.54 -0.46 -0.10 0.00 -1.16 0.00 0.00 32.46 31.29 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 2.50 2.67 -0.10 5.56 1.02 -1.26 -4.74 120.64 126.29 1zyr n GLU 11 Ca 0.19 -1.51 0.08 0.00 -0.02 0.00 0.00 57.16 55.90 1zyr n GLU 11 Cb 0.00 -2.35 0.12 0.00 -0.02 0.00 0.00 31.44 29.19 1zyr n GLU 11 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1zyr n VAL 12 N 3.08 0.00 -4.36 2.62 3.14 -1.26 -4.04 118.33 117.51 1zyr n VAL 12 Ca 0.57 0.25 -0.20 0.00 -2.96 0.00 0.00 64.34 62.01 1zyr n VAL 12 Cb 0.55 -0.43 -0.15 0.00 -1.06 0.00 0.00 33.84 32.75 1zyr n VAL 12 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 1zyr s ILE 13 N -3.05 0.73 0.59 1.55 -4.36 -1.26 -5.08 121.20 110.32 1zyr s ILE 13 Ca -0.01 -0.35 -0.16 0.00 -0.26 0.00 0.00 60.65 59.88 1zyr s ILE 13 Cb 0.04 -0.64 -0.04 0.00 1.25 0.00 0.00 42.46 43.07 1zyr s ILE 13 CO 0.13 0.22 1.06 -2.84 0.24 0.00 0.00 174.94 173.76 1zyr s PRO 14 N 0.11 3.31 1.06 0.37 0.02 -1.26 -5.00 135.00 133.61 1zyr s PRO 14 Ca -0.02 1.25 -0.17 0.00 0.02 0.00 0.00 61.00 62.09 1zyr s PRO 14 Cb -0.07 -2.03 0.13 0.00 0.02 0.00 0.00 34.50 32.55 1zyr s PRO 14 CO 0.00 -0.82 0.08 1.28 -0.33 0.00 0.00 177.00 177.21 1zyr n LEU 15 N -1.94 -1.82 0.00 -5.54 4.32 -1.26 -4.99 117.00 105.77 1zyr n LEU 15 Ca 0.09 -0.28 -0.19 0.00 -0.02 0.00 0.00 56.01 55.61 1zyr n LEU 15 Cb 0.53 -0.82 0.06 0.00 -1.62 0.00 0.00 43.42 41.56 1zyr n LEU 15 CO 0.46 -3.16 0.32 -0.81 -1.22 0.00 0.00 177.39 172.99 1zyr n PRO 16 N -1.66 0.63 -1.78 3.23 -0.04 -1.26 -4.99 135.00 129.13 1zyr n PRO 16 Ca 0.03 -3.00 -0.38 0.00 -0.04 0.00 0.00 63.50 60.12 1zyr n PRO 16 Cb 0.48 -0.16 -0.03 0.00 -0.04 0.00 0.00 33.50 33.75 1zyr n PRO 16 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1zyr s PRO 17 N -4.46 2.39 0.16 0.54 0.02 -1.26 -4.86 135.00 127.53 1zyr s PRO 17 Ca 0.55 1.09 -0.26 0.00 0.02 0.00 0.00 61.00 62.40 1zyr s PRO 17 Cb -0.04 -4.48 0.02 0.00 0.02 0.00 0.00 34.50 30.02 1zyr s PRO 17 CO 0.35 -2.97 1.58 -0.07 -0.33 0.00 0.00 177.00 175.56 1zyr h LEU 18 N 17.93 -1.37 -1.12 -5.54 4.07 -1.94 0.23 115.31 127.57 1zyr h LEU 18 Ca -0.26 0.22 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1zyr h LEU 18 Cb 1.22 0.61 0.00 0.00 1.08 0.00 0.00 40.66 43.57 1zyr h LEU 18 CO 1.17 -0.35 0.00 0.35 -1.08 0.00 0.00 178.44 178.53 1zyr n THR 19 N -5.42 0.32 0.03 0.22 -2.24 -1.26 -3.98 114.28 101.94 1zyr n THR 19 Ca 0.00 -0.17 0.01 0.00 -2.27 0.00 0.00 64.05 61.62 1zyr n THR 19 Cb 0.35 -0.35 0.35 0.00 -2.10 0.00 0.00 70.33 68.58 1zyr n THR 19 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1zyr h GLU 20 N 0.54 0.46 -0.30 -0.78 4.22 -1.32 -1.07 114.58 116.34 1zyr h GLU 20 Ca 0.00 -0.08 0.09 0.00 0.08 0.00 0.00 59.36 59.45 1zyr h GLU 20 Cb 0.57 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1zyr h GLU 20 CO 0.05 0.46 0.24 0.82 -2.18 0.00 0.00 179.01 178.41 1zyr h ILE 21 N 0.45 0.68 0.00 2.32 5.03 -1.77 -2.05 117.51 122.18 1zyr h ILE 21 Ca 0.10 0.00 -0.38 0.00 -0.12 0.00 0.00 64.86 64.47 1zyr h ILE 21 Cb 0.23 0.82 -0.07 0.00 -3.03 0.00 0.00 36.82 34.78 1zyr h ILE 21 CO 0.00 0.00 -2.40 0.00 -0.68 0.00 0.00 178.15 175.07 1zyr n GLN 22 N -4.19 0.61 0.00 2.37 1.13 -0.88 -4.47 117.38 111.94 1zyr n GLN 22 Ca 0.04 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 1zyr n GLN 22 Cb 0.40 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.27 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 -3.32 0.00 -0.11 5.09 0.31 -0.46 -3.74 118.33 116.10 1zyr n VAL 23 Ca -0.44 0.69 0.27 0.00 -0.01 0.00 0.00 64.34 64.84 1zyr n VAL 23 Cb 0.95 -1.50 0.67 0.00 -0.91 0.00 0.00 33.84 33.05 1zyr n VAL 23 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1zyr h GLU 24 N 0.00 0.00 0.00 5.55 4.39 -1.62 0.33 114.58 123.24 1zyr h GLU 24 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1zyr h GLU 24 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1zyr h GLU 24 CO 0.00 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.72 1zyr n SER 25 N -3.70 0.00 -0.14 1.42 3.41 -1.24 -2.57 113.62 110.81 1zyr n SER 25 Ca 0.17 0.36 -0.25 0.00 -0.26 0.00 0.00 58.87 58.89 1zyr n SER 25 Cb 1.05 -0.45 -0.11 0.00 -0.26 0.00 0.00 64.21 64.45 1zyr n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zyr n TYR 26 N -1.45 0.00 0.31 7.33 9.36 0.12 -2.96 117.16 129.88 1zyr n TYR 26 Ca 0.07 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.11 1zyr n TYR 26 Cb 0.24 -1.00 -0.09 0.00 -0.63 0.00 0.00 39.34 37.86 1zyr n TYR 26 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1zyr h ARG 27 N -0.59 -0.93 -0.99 2.98 3.08 -1.57 0.34 114.38 116.70 1zyr h ARG 27 Ca -0.66 0.06 0.23 0.00 0.07 0.00 0.00 59.98 59.68 1zyr h ARG 27 Cb 1.74 0.21 -0.09 0.00 0.08 0.00 0.00 29.97 31.91 1zyr h ARG 27 CO -0.29 -0.62 0.63 -0.09 -1.07 0.00 0.00 179.97 178.53 1zyr h ARG 28 N -0.97 0.49 0.00 0.04 2.43 -1.74 -2.98 114.38 111.65 1zyr h ARG 28 Ca -0.06 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1zyr h ARG 28 Cb 0.82 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1zyr h ARG 28 CO -0.00 0.33 0.00 0.00 -1.51 0.00 0.00 179.97 178.78 1zyr n ALA 29 N -2.44 0.00 -2.57 2.80 0.00 -0.02 -4.45 120.51 113.83 1zyr n ALA 29 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.24 1zyr n ALA 29 Cb 0.73 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.16 1zyr n ALA 29 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1zyr s LEU 30 N 0.00 3.56 0.00 0.00 0.05 0.99 -4.11 118.68 119.18 1zyr s LEU 30 Ca 0.00 0.37 -0.01 0.00 0.05 0.00 0.00 54.13 54.53 1zyr s LEU 30 Cb 0.00 -3.41 -0.07 0.00 -2.05 0.00 0.00 46.19 40.66 1zyr s LEU 30 CO 0.00 -1.36 2.24 0.00 -0.55 0.00 0.00 176.35 176.68 1zyr n GLN 31 N 8.09 1.16 0.31 1.48 6.02 -1.20 -4.45 117.38 128.78 1zyr n GLN 31 Ca 0.11 -0.24 0.19 0.00 -0.01 0.00 0.00 57.00 57.05 1zyr n GLN 31 Cb 0.49 -1.28 1.03 0.00 1.02 0.00 0.00 30.24 31.50 1zyr n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zyr h ALA 32 N 1.79 1.31 -0.26 -1.58 0.00 -1.90 -2.31 119.26 116.30 1zyr h ALA 32 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zyr h ALA 32 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1zyr h ALA 32 CO 0.07 -0.09 0.00 -3.47 0.00 0.00 0.00 179.25 175.76 1zyr n ASP 33 N -3.37 1.71 -3.98 0.00 2.03 -1.26 -4.87 116.55 106.81 1zyr n ASP 33 Ca -0.02 -2.07 -0.09 0.00 0.52 0.00 0.00 54.79 53.13 1zyr n ASP 33 Cb 0.15 -0.26 -0.08 0.00 -0.72 0.00 0.00 41.12 40.22 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 -1.64 0.11 0.77 5.18 -7.23 -0.87 -5.16 120.40 111.56 1zyr s VAL 34 Ca 0.19 -1.47 -0.12 0.00 -1.81 0.00 0.00 61.98 58.77 1zyr s VAL 34 Cb 0.11 -1.69 0.06 0.00 0.56 0.00 0.00 36.38 35.42 1zyr s VAL 34 CO 0.11 -0.52 1.11 -2.84 -0.31 0.00 0.00 175.10 172.66 1zyr s PRO 35 N -3.94 2.15 0.34 4.82 0.02 -1.26 -4.90 135.00 132.23 1zyr s PRO 35 Ca 0.14 1.32 0.25 0.00 0.02 0.00 0.00 61.00 62.73 1zyr s PRO 35 Cb 0.05 -1.87 1.23 0.00 0.02 0.00 0.00 34.50 33.93 1zyr s PRO 35 CO -0.04 -1.74 1.75 -1.35 -0.33 0.00 0.00 177.00 175.28 1zyr h PRO 36 N -0.95 0.00 0.00 5.54 0.11 -1.94 -1.82 132.00 132.94 1zyr h PRO 36 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1zyr h PRO 36 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1zyr h PRO 36 CO 0.50 0.00 -0.05 1.49 -0.21 0.00 0.00 178.00 179.73 1zyr h GLU 37 N 0.00 0.00 -6.82 1.05 4.57 -2.00 -3.44 114.58 107.95 1zyr h GLU 37 Ca 0.00 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.66 1zyr h GLU 37 Cb 0.13 0.00 0.06 0.00 -0.16 0.00 0.00 28.75 28.78 1zyr h GLU 37 CO 0.00 0.05 0.67 0.15 -1.18 0.00 0.00 179.01 178.69 1zyr s LYS 38 N -4.24 4.34 0.05 1.92 -0.14 -0.69 -4.98 119.74 116.01 1zyr s LYS 38 Ca -0.04 2.21 -0.34 0.00 -1.36 0.00 0.00 55.97 56.45 1zyr s LYS 38 Cb 0.13 -3.10 -0.19 0.00 -1.68 0.00 0.00 37.83 33.00 1zyr s LYS 38 CO 0.53 -0.25 1.50 -0.09 -0.76 0.00 0.00 175.35 176.29 1zyr h ARG 39 N 4.03 -1.17 -6.29 1.68 9.65 -1.91 -3.45 114.38 116.92 1zyr h ARG 39 Ca -0.48 0.08 -0.66 0.00 -1.10 0.00 0.00 59.98 57.82 1zyr h ARG 39 Cb 1.22 0.27 0.08 0.00 -1.39 0.00 0.00 29.97 30.14 1zyr h ARG 39 CO 0.70 -0.78 0.25 0.39 2.80 0.00 0.00 179.97 183.32 1zyr n GLU 40 N -5.28 1.04 0.00 0.20 1.02 -1.26 -4.88 120.64 111.48 1zyr n GLU 40 Ca -0.15 0.37 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1zyr n GLU 40 Cb 0.48 -1.87 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1zyr n GLU 40 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1zyr n ASN 41 N 2.04 1.47 -3.93 1.62 0.23 -1.26 -5.03 115.26 110.40 1zyr n ASN 41 Ca 0.16 -1.59 -0.27 0.00 -0.53 0.00 0.00 54.58 52.35 1zyr n ASN 41 Cb 0.23 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 38.12 1zyr n ASN 41 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 1zyr n VAL 42 N -0.29 0.00 -2.48 3.53 0.31 -1.26 0.71 118.33 118.84 1zyr n VAL 42 Ca 0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1zyr n VAL 42 Cb 0.20 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 1zyr n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zyr n GLY 43 N 2.03 2.51 0.17 2.92 0.00 -1.26 -3.63 105.19 107.92 1zyr n GLY 43 Ca 0.04 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 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 0.70 -0.49 -0.61 5.03 -1.84 -0.76 117.51 119.55 1zyr h ILE 44 Ca 0.00 0.00 0.14 0.00 -0.12 0.00 0.00 64.86 64.88 1zyr h ILE 44 Cb 0.00 0.70 -0.02 0.00 -3.03 0.00 0.00 36.82 34.47 1zyr h ILE 44 CO 0.00 0.00 0.39 -0.61 -0.68 0.00 0.00 178.15 177.25 1zyr h GLN 45 N -0.23 0.00 0.10 2.37 4.15 -1.70 0.21 115.11 120.01 1zyr h GLN 45 Ca 0.03 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 1zyr h GLN 45 Cb 0.26 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1zyr h GLN 45 CO -0.10 0.00 -0.05 0.00 -1.93 0.00 0.00 178.83 176.76 1zyr h ALA 46 N 1.69 -0.16 -1.30 3.38 0.00 0.91 -2.96 119.26 120.82 1zyr h ALA 46 Ca 0.23 -0.03 0.39 0.00 0.00 0.00 0.00 54.91 55.50 1zyr h ALA 46 Cb 1.00 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 1zyr h ALA 46 CO -0.00 -0.15 0.87 0.00 0.00 0.00 0.00 179.25 179.97 1zyr h ALA 47 N -1.26 2.81 -2.07 0.00 0.00 -0.56 0.41 119.26 118.60 1zyr h ALA 47 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zyr h ALA 47 Cb 0.10 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zyr h ALA 47 CO 0.02 -1.31 0.00 1.19 0.00 0.00 0.00 179.25 179.15 1zyr n PHE 48 N -4.49 0.00 -0.33 0.00 3.01 0.67 -0.92 117.46 115.40 1zyr n PHE 48 Ca 0.33 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.94 1zyr n PHE 48 Cb 1.32 -0.16 0.31 0.00 -0.01 0.00 0.00 39.48 40.94 1zyr n PHE 48 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zyr h ARG 49 N 0.00 0.05 -0.17 -1.08 3.08 -1.23 0.44 114.38 115.48 1zyr h ARG 49 Ca 0.00 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.06 1zyr h ARG 49 Cb 0.00 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1zyr h ARG 49 CO 0.00 0.03 -0.17 1.49 -1.07 0.00 0.00 179.97 180.25 1zyr h GLU 50 N 0.05 -0.09 -0.97 0.04 4.81 -0.16 -2.89 114.58 115.38 1zyr h GLU 50 Ca 0.60 0.01 -0.46 0.00 -0.13 0.00 0.00 59.36 59.38 1zyr h GLU 50 Cb 1.28 0.02 -0.27 0.00 0.63 0.00 0.00 28.75 30.40 1zyr h GLU 50 CO -0.84 -0.06 0.58 2.41 -0.73 0.00 0.00 179.01 180.37 1zyr n THR 51 N -3.55 3.04 -0.02 0.32 -1.04 -0.00 -4.74 114.28 108.29 1zyr n THR 51 Ca -0.01 -1.77 -0.05 0.00 -2.04 0.00 0.00 64.05 60.19 1zyr n THR 51 Cb 0.10 -0.49 -0.02 0.00 -1.82 0.00 0.00 70.33 68.10 1zyr n THR 51 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1zyr n PHE 52 N -0.94 0.00 -1.52 -1.42 -0.00 -0.32 -4.87 117.46 108.39 1zyr n PHE 52 Ca 0.54 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.69 1zyr n PHE 52 Cb 1.58 -0.25 -0.13 0.00 -0.00 0.00 0.00 39.48 40.68 1zyr n PHE 52 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1zyr n PRO 53 N -3.96 0.32 -2.99 -7.13 -0.02 -1.25 -4.70 135.00 115.26 1zyr n PRO 53 Ca -0.07 -0.15 -0.43 0.00 -2.02 0.00 0.00 63.50 60.83 1zyr n PRO 53 Cb 0.26 -2.15 -0.05 0.00 -0.02 0.00 0.00 33.50 31.53 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 8.26 4.64 -0.85 4.25 1.10 -0.92 -4.95 121.20 132.73 1zyr s ILE 54 Ca 1.20 0.07 -0.06 0.00 -0.51 0.00 0.00 60.65 61.34 1zyr s ILE 54 Cb -0.73 -4.38 0.22 0.00 0.15 0.00 0.00 42.46 37.72 1zyr s ILE 54 CO 0.39 -0.87 0.75 -0.70 -2.11 0.00 0.00 174.94 172.40 1zyr s GLU 55 N 3.28 3.34 -0.69 3.50 -6.30 -1.25 -3.34 118.70 117.25 1zyr s GLU 55 Ca 0.25 -2.90 -0.22 0.00 -2.50 0.00 0.00 54.97 49.60 1zyr s GLU 55 Cb -0.15 -4.12 0.08 0.00 0.00 0.00 0.00 34.13 29.95 1zyr s GLU 55 CO 0.18 -1.24 0.96 -1.21 0.02 0.00 0.00 175.26 173.97 1zyr s GLU 56 N -0.67 3.16 0.00 4.30 0.41 -1.12 -4.99 118.70 119.79 1zyr s GLU 56 Ca 0.23 -0.98 0.00 0.00 -0.41 0.00 0.00 54.97 53.81 1zyr s GLU 56 Cb -0.12 -4.32 0.00 0.00 -1.78 0.00 0.00 34.13 27.91 1zyr s GLU 56 CO -0.08 -1.79 0.00 -1.91 -0.49 0.00 0.00 175.26 170.98 1zyr n GLU 57 N 7.47 0.00 -3.63 1.61 0.00 -1.26 -3.18 120.64 121.65 1zyr n GLU 57 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 57.16 56.90 1zyr n GLU 57 Cb 0.46 0.00 -0.17 0.00 0.00 0.00 0.00 31.44 31.72 1zyr n GLU 57 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1zyr s ASP 58 N -2.27 2.07 0.00 4.31 -1.08 -1.26 -3.21 116.67 115.23 1zyr s ASP 58 Ca 0.00 -0.45 0.00 0.00 -0.52 0.00 0.00 52.55 51.58 1zyr s ASP 58 Cb 0.00 -0.24 0.00 0.00 -1.46 0.00 0.00 42.92 41.22 1zyr s ASP 58 CO 0.00 -0.32 0.80 0.29 0.52 0.00 0.00 175.17 176.46 1zyr n LYS 59 N 5.27 1.67 0.00 4.34 4.76 -1.26 -4.94 118.16 128.00 1zyr n LYS 59 Ca -0.06 -1.11 0.00 0.00 -2.87 0.00 0.00 58.31 54.27 1zyr n LYS 59 Cb 0.49 -0.93 0.00 0.00 -1.84 0.00 0.00 35.03 32.75 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 -0.32 -2.21 3.06 0.72 0.00 -1.26 -5.09 105.19 100.09 1zyr n GLY 60 Ca 0.00 0.71 -0.01 0.00 0.00 0.00 0.00 46.02 46.73 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 -0.60 0.51 0.00 1.61 2.36 -1.26 -5.16 119.74 117.20 1zyr s LYS 61 Ca 0.00 0.45 0.00 0.00 -2.55 0.00 0.00 55.97 53.87 1zyr s LYS 61 Cb 0.00 0.07 0.00 0.00 -1.05 0.00 0.00 37.83 36.85 1zyr s LYS 61 CO 0.00 -1.00 0.00 0.41 1.55 0.00 0.00 175.35 176.31 1zyr n GLY 62 N 5.40 5.28 0.00 5.54 0.00 -1.25 -5.01 105.19 115.15 1zyr n GLY 62 Ca 0.03 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 0.40 3.71 -0.02 0.00 -1.19 -4.80 105.19 103.29 1zyr n GLY 63 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 4.39 -0.41 0.99 0.20 -1.23 -4.75 118.68 117.86 1zyr s LEU 64 Ca 0.00 2.81 0.05 0.00 0.69 0.00 0.00 54.13 57.68 1zyr s LEU 64 Cb 0.00 -3.58 0.20 0.00 -0.43 0.00 0.00 46.19 42.37 1zyr s LEU 64 CO 0.00 -0.99 0.42 1.33 -0.29 0.00 0.00 176.35 176.82 1zyr n VAL 65 N 4.37 -1.00 -2.67 1.68 0.24 -1.22 -2.80 118.33 116.93 1zyr n VAL 65 Ca 0.17 -3.47 -0.43 0.00 -2.04 0.00 0.00 64.34 58.57 1zyr n VAL 65 Cb 0.37 -1.58 -0.02 0.00 -1.47 0.00 0.00 33.84 31.13 1zyr n VAL 65 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1zyr s LEU 66 N -0.29 3.95 0.00 1.34 2.96 -1.21 -4.34 118.68 121.09 1zyr s LEU 66 Ca 0.33 1.00 0.03 0.00 -0.22 0.00 0.00 54.13 55.28 1zyr s LEU 66 Cb 0.08 -3.49 0.03 0.00 0.50 0.00 0.00 46.19 43.31 1zyr s LEU 66 CO -0.17 -0.86 0.29 0.47 -1.32 0.00 0.00 176.35 174.76 1zyr n ASP 67 N 6.81 2.03 -4.24 3.68 8.00 -0.97 -2.17 116.55 129.68 1zyr n ASP 67 Ca 0.11 -2.18 -0.26 0.00 0.71 0.00 0.00 54.79 53.17 1zyr n ASP 67 Cb 0.47 -0.05 -0.14 0.00 -0.02 0.00 0.00 41.12 41.38 1zyr n ASP 67 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1zyr s PHE 68 N -1.69 1.80 0.00 1.24 5.36 -1.26 -3.46 117.98 119.98 1zyr s PHE 68 Ca 0.22 -0.37 0.00 0.00 -0.96 0.00 0.00 56.93 55.82 1zyr s PHE 68 Cb -0.02 -1.09 0.00 0.00 -0.34 0.00 0.00 43.02 41.57 1zyr s PHE 68 CO 0.14 0.07 0.00 1.28 -1.46 0.00 0.00 175.22 175.25 1zyr n LEU 69 N 1.98 0.00 -4.38 6.12 4.77 -0.86 -5.02 117.00 119.62 1zyr n LEU 69 Ca -0.17 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.58 1zyr n LEU 69 Cb 0.53 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.51 1zyr n LEU 69 CO 0.23 0.00 -0.50 -1.61 -1.33 0.00 0.00 177.39 174.19 1zyr s GLU 70 N 0.00 1.42 0.17 3.23 2.02 -1.26 -4.96 118.70 119.32 1zyr s GLU 70 Ca 0.00 -1.51 0.10 0.00 0.02 0.00 0.00 54.97 53.57 1zyr s GLU 70 Cb 0.00 -1.56 -0.04 0.00 0.10 0.00 0.00 34.13 32.63 1zyr s GLU 70 CO 0.00 0.32 -0.21 1.52 0.02 0.00 0.00 175.26 176.91 1zyr s TYR 71 N -2.05 2.03 -0.24 1.61 -0.85 -1.26 0.35 117.35 116.93 1zyr s TYR 71 Ca 0.20 -0.42 -0.26 0.00 -0.52 0.00 0.00 57.07 56.07 1zyr s TYR 71 Cb -0.06 -1.02 0.11 0.00 0.38 0.00 0.00 41.96 41.37 1zyr s TYR 71 CO 0.09 0.39 0.95 -0.98 -1.52 0.00 0.00 175.55 174.48 1zyr s ARG 72 N -2.65 0.62 0.37 -3.49 1.70 0.17 -4.85 118.95 110.81 1zyr s ARG 72 Ca 0.17 0.57 0.04 0.00 -0.47 0.00 0.00 55.73 56.04 1zyr s ARG 72 Cb -0.07 0.30 -0.05 0.00 -0.57 0.00 0.00 34.95 34.56 1zyr s ARG 72 CO 0.08 -0.11 0.07 -0.51 -1.08 0.00 0.00 175.30 173.75 1zyr s LEU 73 N -0.07 2.17 0.00 -1.89 1.43 -1.26 0.09 118.68 119.16 1zyr s LEU 73 Ca 0.01 -1.48 0.00 0.00 -1.03 0.00 0.00 54.13 51.63 1zyr s LEU 73 Cb -0.04 -0.36 0.00 0.00 0.03 0.00 0.00 46.19 45.82 1zyr s LEU 73 CO -0.02 -0.71 0.00 0.61 0.23 0.00 0.00 176.35 176.46 1zyr n GLY 74 N -0.81 0.34 3.09 -3.19 0.00 -1.25 -4.99 105.19 98.37 1zyr n GLY 74 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 3.15 -0.71 1.61 2.02 -1.26 -5.03 118.70 118.47 1zyr s GLU 75 Ca 0.00 -3.23 -0.30 0.00 0.02 0.00 0.00 54.97 51.46 1zyr s GLU 75 Cb 0.00 -3.89 -0.15 0.00 0.10 0.00 0.00 34.13 30.19 1zyr s GLU 75 CO 0.00 -1.26 2.52 -2.30 0.02 0.00 0.00 175.26 174.24 1zyr n PRO 76 N 2.38 0.54 -0.53 0.39 -0.02 -1.26 -4.42 135.00 132.09 1zyr n PRO 76 Ca 0.20 0.03 0.43 0.00 -2.02 0.00 0.00 63.50 62.13 1zyr n PRO 76 Cb 0.37 -2.41 0.69 0.00 -0.02 0.00 0.00 33.50 32.12 1zyr n PRO 76 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zyr n PRO 77 N 8.66 -0.02 -3.81 0.52 -0.02 -1.25 -4.54 135.00 134.55 1zyr n PRO 77 Ca 0.51 1.11 -0.10 0.00 -2.02 0.00 0.00 63.50 63.01 1zyr n PRO 77 Cb 0.27 -2.33 -0.06 0.00 -0.02 0.00 0.00 33.50 31.36 1zyr n PRO 77 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1zyr s PHE 78 N -4.98 0.08 0.33 6.00 0.40 -1.26 -5.16 117.98 113.39 1zyr s PHE 78 Ca -0.06 -0.45 -0.08 0.00 -0.60 0.00 0.00 56.93 55.74 1zyr s PHE 78 Cb 0.28 0.11 -0.06 0.00 0.51 0.00 0.00 43.02 43.86 1zyr s PHE 78 CO 0.79 -0.71 0.65 -1.25 0.70 0.00 0.00 175.22 175.40 1zyr s PRO 79 N -3.88 3.73 0.00 0.24 0.04 -1.26 -4.85 135.00 129.01 1zyr s PRO 79 Ca 0.09 0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.38 1zyr s PRO 79 Cb 0.02 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 32.03 1zyr s PRO 79 CO -0.06 0.13 0.09 1.04 0.04 0.00 0.00 177.00 178.23 1zyr n GLN 80 N -0.95 0.00 -0.28 4.56 6.02 -1.26 -1.38 117.38 124.09 1zyr n GLN 80 Ca 0.00 0.09 0.17 0.00 -0.01 0.00 0.00 57.00 57.25 1zyr n GLN 80 Cb 0.54 -0.52 0.32 0.00 1.02 0.00 0.00 30.24 31.60 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 -0.19 0.03 -0.22 1.08 9.92 -1.26 0.22 116.55 126.13 1zyr n ASP 81 Ca 0.00 1.41 0.00 0.00 -0.53 0.00 0.00 54.79 55.67 1zyr n ASP 81 Cb 0.00 -0.57 0.12 0.00 -0.64 0.00 0.00 41.12 40.03 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 0.52 -0.06 -1.24 4.22 -1.79 0.42 114.58 116.64 1zyr h GLU 82 Ca 0.57 -0.03 0.02 0.00 0.08 0.00 0.00 59.36 60.00 1zyr h GLU 82 Cb 1.31 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1zyr h GLU 82 CO -0.74 0.35 0.11 0.00 -2.18 0.00 0.00 179.01 176.55 1zyr h ARG 84 N 0.00 0.00 0.00 0.00 9.65 0.13 -3.29 114.38 120.87 1zyr h ARG 84 Ca 0.03 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.86 1zyr h ARG 84 Cb 0.25 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 1zyr h ARG 84 CO -0.00 0.44 -0.55 0.93 2.80 0.00 0.00 179.97 183.59 1zyr h GLU 85 N 0.00 0.00 -6.22 0.20 5.08 -1.07 -3.44 114.58 109.13 1zyr h GLU 85 Ca -0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1zyr h GLU 85 Cb 0.96 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.15 1zyr h GLU 85 CO 0.06 0.28 0.84 0.15 -1.00 0.00 0.00 179.01 179.33 1zyr s LYS 86 N -2.15 4.14 0.00 2.33 3.01 -0.84 -4.87 119.74 121.36 1zyr s LYS 86 Ca -0.16 1.21 -0.00 0.00 -1.01 0.00 0.00 55.97 56.01 1zyr s LYS 86 Cb 0.02 -3.71 -0.00 0.00 -1.01 0.00 0.00 37.83 33.13 1zyr s LYS 86 CO 0.29 -0.80 0.22 -0.25 0.51 0.00 0.00 175.35 175.32 1zyr n ASP 87 N 6.69 0.29 -2.89 2.83 9.92 -1.26 -4.44 116.55 127.69 1zyr n ASP 87 Ca 0.12 -1.17 -0.13 0.00 -0.53 0.00 0.00 54.79 53.08 1zyr n ASP 87 Cb 0.47 -0.07 0.10 0.00 -0.64 0.00 0.00 41.12 40.98 1zyr n ASP 87 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1zyr n LEU 88 N 2.17 0.00 -3.79 0.64 4.77 -1.24 -4.05 117.00 115.50 1zyr n LEU 88 Ca 0.00 -0.56 -0.30 0.00 -0.03 0.00 0.00 56.01 55.12 1zyr n LEU 88 Cb 0.03 -0.44 -0.15 0.00 -2.33 0.00 0.00 43.42 40.53 1zyr n LEU 88 CO 0.05 -1.22 -0.33 -0.89 -1.33 0.00 0.00 177.39 173.67 1zyr s THR 89 N -2.05 1.14 -0.53 -5.08 2.01 -1.14 0.02 115.64 110.01 1zyr s THR 89 Ca 0.32 -1.56 -0.08 0.00 0.31 0.00 0.00 61.69 60.67 1zyr s THR 89 Cb -0.02 -1.85 -0.15 0.00 0.01 0.00 0.00 72.50 70.49 1zyr s THR 89 CO 0.23 -0.64 1.64 0.00 -0.69 0.00 0.00 174.62 175.16 1zyr n TYR 90 N 4.74 0.20 -4.34 4.92 9.36 -1.05 -4.84 117.16 126.15 1zyr n TYR 90 Ca -0.01 -0.02 -0.26 0.00 3.32 0.00 0.00 57.90 60.93 1zyr n TYR 90 Cb 0.42 -0.93 -0.09 0.00 -0.63 0.00 0.00 39.34 38.12 1zyr n TYR 90 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 1zyr s GLN 91 N 6.42 2.09 -0.11 2.98 -0.21 -1.26 -2.46 119.66 127.12 1zyr s GLN 91 Ca 0.62 -1.88 -0.01 0.00 0.02 0.00 0.00 55.36 54.11 1zyr s GLN 91 Cb -0.30 -1.87 0.03 0.00 1.00 0.00 0.00 33.01 31.87 1zyr s GLN 91 CO 0.22 0.00 -0.07 0.00 -2.12 0.00 0.00 175.29 173.32 1zyr s ALA 92 N -2.60 1.26 0.66 6.09 0.00 -1.22 -3.93 121.76 122.03 1zyr s ALA 92 Ca 0.37 -0.50 -0.17 0.00 0.00 0.00 0.00 51.96 51.66 1zyr s ALA 92 Cb 0.04 -0.89 -0.08 0.00 0.00 0.00 0.00 23.12 22.19 1zyr s ALA 92 CO 0.20 -0.42 0.36 -2.30 0.00 0.00 0.00 175.76 173.60 1zyr n PRO 93 N 4.96 0.30 -3.97 0.00 -0.02 -1.26 -3.50 135.00 131.51 1zyr n PRO 93 Ca -0.12 0.13 -0.31 0.00 -2.02 0.00 0.00 63.50 61.19 1zyr n PRO 93 Cb 0.50 -1.62 -0.16 0.00 -0.02 0.00 0.00 33.50 32.20 1zyr n PRO 93 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zyr s LEU 94 N 1.29 2.55 0.08 2.45 2.96 -1.18 -3.94 118.68 122.88 1zyr s LEU 94 Ca 0.64 -1.09 0.06 0.00 -0.22 0.00 0.00 54.13 53.52 1zyr s LEU 94 Cb -0.39 -1.24 -0.04 0.00 0.50 0.00 0.00 46.19 45.03 1zyr s LEU 94 CO 0.60 -0.20 -0.11 -0.31 -1.32 0.00 0.00 176.35 175.01 1zyr s TYR 95 N 1.37 2.73 -0.21 5.38 1.51 0.11 -2.39 117.35 125.86 1zyr s TYR 95 Ca -0.04 -0.15 -0.15 0.00 -1.01 0.00 0.00 57.07 55.72 1zyr s TYR 95 Cb -0.18 -1.47 0.06 0.00 -0.11 0.00 0.00 41.96 40.26 1zyr s TYR 95 CO -0.07 0.39 0.52 0.00 -1.11 0.00 0.00 175.55 175.28 1zyr s ALA 96 N -1.13 -1.34 0.22 3.71 0.00 -1.26 0.41 121.76 122.37 1zyr s ALA 96 Ca 0.19 1.70 -0.30 0.00 0.00 0.00 0.00 51.96 53.55 1zyr s ALA 96 Cb -0.11 -1.01 -0.09 0.00 0.00 0.00 0.00 23.12 21.91 1zyr s ALA 96 CO 0.11 -0.28 1.38 1.03 0.00 0.00 0.00 175.76 178.00 1zyr s ARG 97 N 0.95 4.33 0.00 0.00 0.52 0.15 -4.48 118.95 120.43 1zyr s ARG 97 Ca -0.05 2.17 0.00 0.00 -0.52 0.00 0.00 55.73 57.33 1zyr s ARG 97 Cb -0.06 -3.16 0.00 0.00 0.52 0.00 0.00 34.95 32.26 1zyr s ARG 97 CO -0.08 -0.34 0.00 1.28 0.02 0.00 0.00 175.30 176.17 1zyr n LEU 98 N 2.60 0.00 -3.15 2.53 4.77 -1.24 -2.02 117.00 120.49 1zyr n LEU 98 Ca 0.07 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.11 1zyr n LEU 98 Cb 0.41 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 1zyr n LEU 98 CO 0.59 -0.05 0.68 -1.58 -1.33 0.00 0.00 177.39 175.70 1zyr s GLN 99 N -0.75 0.08 0.40 3.23 0.74 -1.22 -4.66 119.66 117.48 1zyr s GLN 99 Ca 0.00 0.14 -0.06 0.00 0.05 0.00 0.00 55.36 55.49 1zyr s GLN 99 Cb 0.00 0.07 -0.05 0.00 1.10 0.00 0.00 33.01 34.14 1zyr s GLN 99 CO 0.00 -0.11 0.71 -1.17 -0.55 0.00 0.00 175.29 174.17 1zyr s LEU 100 N 2.98 3.82 0.09 3.68 2.96 -0.26 -2.29 118.68 129.65 1zyr s LEU 100 Ca 0.01 0.89 0.00 0.00 -0.22 0.00 0.00 54.13 54.81 1zyr s LEU 100 Cb -0.07 -3.78 -0.04 0.00 0.50 0.00 0.00 46.19 42.79 1zyr s LEU 100 CO -0.11 -0.42 -0.04 -0.63 -1.32 0.00 0.00 176.35 173.83 1zyr s ILE 101 N -2.45 0.45 -0.03 6.68 -1.09 -1.26 -3.32 121.20 120.18 1zyr s ILE 101 Ca 0.47 -1.89 -0.02 0.00 -2.23 0.00 0.00 60.65 56.98 1zyr s ILE 101 Cb -0.10 -1.68 0.01 0.00 -1.58 0.00 0.00 42.46 39.11 1zyr s ILE 101 CO 0.37 -0.87 0.07 -1.00 -1.23 0.00 0.00 174.94 172.29 1zyr s HIS 102 N -3.78 -0.08 -0.71 3.97 3.76 -0.05 -4.69 115.29 113.72 1zyr s HIS 102 Ca 0.12 0.20 0.00 0.00 -0.15 0.00 0.00 55.06 55.23 1zyr s HIS 102 Cb 0.07 0.00 0.00 0.00 1.11 0.00 0.00 32.58 33.76 1zyr s HIS 102 CO -0.06 -0.05 0.55 1.63 -0.85 0.00 0.00 174.74 175.96 1zyr n LYS 103 N 3.19 0.85 -4.29 1.40 4.76 -1.26 -4.46 118.16 118.34 1zyr n LYS 103 Ca -0.14 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.12 1zyr n LYS 103 Cb 0.58 -1.32 -0.09 0.00 -1.84 0.00 0.00 35.03 32.36 1zyr n LYS 103 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1zyr s ASP 104 N 0.19 1.30 -0.95 4.39 1.01 -1.26 -5.04 116.67 116.31 1zyr s ASP 104 Ca 0.00 -1.59 -0.25 0.00 0.71 0.00 0.00 52.55 51.43 1zyr s ASP 104 Cb 0.00 0.44 -0.20 0.00 1.01 0.00 0.00 42.92 44.17 1zyr s ASP 104 CO 0.00 -0.93 2.13 0.41 0.21 0.00 0.00 175.17 176.98 1zyr n THR 105 N -0.53 0.00 0.00 -1.27 -1.04 -1.26 -4.78 114.28 105.40 1zyr n THR 105 Ca 0.03 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1zyr n THR 105 Cb 0.64 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 1zyr n THR 105 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zyr n GLY 106 N 6.19 1.28 2.83 3.41 0.00 -1.26 -5.05 105.19 112.59 1zyr n GLY 106 Ca 0.41 0.16 -0.07 0.00 0.00 0.00 0.00 46.02 46.51 1zyr n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zyr s LEU 107 N 0.00 -1.01 -0.19 0.99 1.43 -1.26 -0.87 118.68 117.77 1zyr s LEU 107 Ca 0.00 -1.65 -0.29 0.00 -1.03 0.00 0.00 54.13 51.16 1zyr s LEU 107 Cb 0.00 1.52 -0.01 0.00 0.03 0.00 0.00 46.19 47.72 1zyr s LEU 107 CO 0.00 -0.11 1.33 -0.63 0.23 0.00 0.00 176.35 177.16 1zyr s ILE 108 N 1.06 4.16 -1.16 -0.59 1.01 -1.21 -4.76 121.20 119.72 1zyr s ILE 108 Ca 0.26 1.37 -0.04 0.00 0.00 0.00 0.00 60.65 62.24 1zyr s ILE 108 Cb -0.02 -3.98 0.24 0.00 0.01 0.00 0.00 42.46 38.72 1zyr s ILE 108 CO -0.07 -0.22 1.91 1.17 0.00 0.00 0.00 174.94 177.73 1zyr n LYS 109 N 6.89 4.73 -1.57 2.79 4.81 -1.26 -1.10 118.16 133.44 1zyr n LYS 109 Ca 0.15 -4.15 -0.39 0.00 -0.87 0.00 0.00 58.31 53.05 1zyr n LYS 109 Cb 0.45 -2.59 -0.03 0.00 0.02 0.00 0.00 35.03 32.88 1zyr n LYS 109 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1zyr n GLU 110 N 1.33 1.38 0.00 1.64 4.07 -1.26 -4.86 120.64 122.95 1zyr n GLU 110 Ca 0.45 0.21 0.00 0.00 -0.06 0.00 0.00 57.16 57.76 1zyr n GLU 110 Cb 0.29 -3.33 0.00 0.00 -0.06 0.00 0.00 31.44 28.33 1zyr n GLU 110 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1zyr n ASP 111 N 14.18 0.00 -4.43 4.31 8.00 -1.26 -3.62 116.55 133.73 1zyr n ASP 111 Ca 0.35 0.00 -0.51 0.00 0.71 0.00 0.00 54.79 55.33 1zyr n ASP 111 Cb 0.50 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.55 1zyr n ASP 111 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zyr n GLU 112 N 0.00 0.02 -2.79 -1.24 -0.58 -1.26 -4.35 120.64 110.44 1zyr n GLU 112 Ca 0.00 0.01 -0.04 0.00 -0.42 0.00 0.00 57.16 56.71 1zyr n GLU 112 Cb 0.00 -1.17 0.01 0.00 -0.57 0.00 0.00 31.44 29.71 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 -0.68 -0.96 -0.97 2.62 1.01 -1.26 -4.98 120.40 115.18 1zyr s VAL 113 Ca 0.72 -0.87 -0.24 0.00 0.00 0.00 0.00 61.98 61.60 1zyr s VAL 113 Cb -1.03 0.00 -0.15 0.00 0.00 0.00 0.00 36.38 35.19 1zyr s VAL 113 CO 0.56 0.00 1.93 2.22 0.00 0.00 0.00 175.10 179.81 1zyr n PHE 114 N 3.05 2.02 -3.06 5.22 -1.74 -1.25 -4.40 117.46 117.29 1zyr n PHE 114 Ca 0.17 -1.27 -0.40 0.00 -0.56 0.00 0.00 57.45 55.39 1zyr n PHE 114 Cb 0.57 -2.24 -0.05 0.00 1.52 0.00 0.00 39.48 39.28 1zyr n PHE 114 CO 0.00 0.00 0.00 -0.48 -0.56 0.00 0.00 176.76 175.72 1zyr s LEU 115 N 8.65 4.26 0.38 5.98 2.34 -1.00 -4.78 118.68 134.50 1zyr s LEU 115 Ca 0.68 1.08 0.00 0.00 0.06 0.00 0.00 54.13 55.95 1zyr s LEU 115 Cb 0.04 -3.03 0.00 0.00 -0.56 0.00 0.00 46.19 42.63 1zyr s LEU 115 CO 0.16 -0.18 0.00 0.61 -1.06 0.00 0.00 176.35 175.88 1zyr n GLY 116 N 3.32 -3.11 2.89 -3.48 0.00 -1.26 -4.33 105.19 99.21 1zyr n GLY 116 Ca -0.01 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 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 -3.82 1.78 -0.34 1.61 3.76 -1.26 -3.12 115.29 113.89 1zyr s HIS 117 Ca 0.00 -1.19 -0.07 0.00 -0.15 0.00 0.00 55.06 53.65 1zyr s HIS 117 Cb 0.00 -1.34 0.03 0.00 1.11 0.00 0.00 32.58 32.38 1zyr s HIS 117 CO 0.00 -0.64 0.12 0.96 -0.85 0.00 0.00 174.74 174.33 1zyr s ILE 118 N 1.61 3.99 0.81 0.60 -4.36 -1.23 -4.79 121.20 117.82 1zyr s ILE 118 Ca -0.01 -0.98 -0.18 0.00 -0.26 0.00 0.00 60.65 59.23 1zyr s ILE 118 Cb -0.16 -3.21 -0.13 0.00 1.25 0.00 0.00 42.46 40.21 1zyr s ILE 118 CO -0.07 -0.13 -1.02 -2.65 0.24 0.00 0.00 174.94 171.30 1zyr n PRO 119 N 4.86 0.00 -4.41 0.37 -0.02 -1.26 -3.37 135.00 131.17 1zyr n PRO 119 Ca -0.13 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.15 1zyr n PRO 119 Cb 0.46 -0.97 -0.10 0.00 -0.02 0.00 0.00 33.50 32.87 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 7.73 2.30 -0.15 2.45 1.43 -1.03 -4.71 118.68 126.71 1zyr s LEU 120 Ca 0.23 -1.26 -0.03 0.00 -1.03 0.00 0.00 54.13 52.05 1zyr s LEU 120 Cb 0.07 -0.44 -0.02 0.00 0.03 0.00 0.00 46.19 45.82 1zyr s LEU 120 CO 0.43 -0.48 -0.06 -0.32 0.23 0.00 0.00 176.35 176.15 1zyr s MET 121 N -3.82 3.58 0.66 1.70 -2.45 -1.26 -4.29 119.30 113.41 1zyr s MET 121 Ca 0.31 -0.56 -0.18 0.00 -1.25 0.00 0.00 55.69 54.02 1zyr s MET 121 Cb 0.06 -2.83 -0.01 0.00 1.25 0.00 0.00 34.83 33.30 1zyr s MET 121 CO 0.12 0.25 1.27 2.41 1.05 0.00 0.00 175.02 180.12 1zyr n THR 122 N 3.49 4.70 -0.31 10.11 -1.04 0.16 -4.83 114.28 126.55 1zyr n THR 122 Ca -0.18 -0.48 0.19 0.00 -2.04 0.00 0.00 64.05 61.54 1zyr n THR 122 Cb 0.53 -1.45 0.36 0.00 -1.82 0.00 0.00 70.33 67.94 1zyr n THR 122 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1zyr n GLU 123 N -1.95 -0.07 -0.05 -2.82 2.13 -1.26 -0.88 120.64 115.74 1zyr n GLU 123 Ca 0.16 1.35 -0.14 0.00 0.66 0.00 0.00 57.16 59.20 1zyr n GLU 123 Cb 0.48 -2.24 -0.07 0.00 0.27 0.00 0.00 31.44 29.88 1zyr n GLU 123 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 1zyr h ASP 124 N 0.00 0.40 0.00 4.31 3.04 -1.96 -3.48 116.42 118.73 1zyr h ASP 124 Ca 0.63 -0.52 0.00 0.00 -3.24 0.00 0.00 57.03 53.90 1zyr h ASP 124 Cb 1.45 -0.11 0.00 0.00 -1.04 0.00 0.00 39.33 39.63 1zyr h ASP 124 CO -0.82 0.85 0.00 0.61 -2.04 0.00 0.00 179.24 177.83 1zyr n GLY 125 N 0.32 0.23 3.87 7.15 0.00 -0.06 -4.85 105.19 111.86 1zyr n GLY 125 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 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 6.66 0.39 1.61 1.04 -1.26 -4.66 113.70 117.48 1zyr s SER 126 Ca 0.00 0.94 0.02 0.00 0.48 0.00 0.00 55.95 57.40 1zyr s SER 126 Cb 0.00 -2.23 -0.01 0.00 0.10 0.00 0.00 66.02 63.87 1zyr s SER 126 CO 0.00 -0.03 0.57 -0.36 0.98 0.00 0.00 173.24 174.41 1zyr s PHE 127 N -1.73 3.25 -0.32 5.02 0.40 -0.51 0.36 117.98 124.45 1zyr s PHE 127 Ca 0.45 0.10 0.04 0.00 -0.60 0.00 0.00 56.93 56.92 1zyr s PHE 127 Cb -0.12 -2.10 0.09 0.00 0.51 0.00 0.00 43.02 41.40 1zyr s PHE 127 CO 0.21 -0.13 0.01 0.42 0.70 0.00 0.00 175.22 176.43 1zyr s ILE 128 N -2.37 2.24 0.00 0.64 1.01 -1.26 -1.11 121.20 120.35 1zyr s ILE 128 Ca 0.45 -2.17 0.00 0.00 0.00 0.00 0.00 60.65 58.93 1zyr s ILE 128 Cb -0.10 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.79 1zyr s ILE 128 CO 0.35 -0.47 0.00 -0.38 0.00 0.00 0.00 174.94 174.44 1zyr n ILE 129 N 4.30 0.00 -1.48 2.92 -0.00 0.08 -2.52 119.36 122.66 1zyr n ILE 129 Ca -0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 62.75 62.36 1zyr n ILE 129 Cb 0.42 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 40.03 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 0.00 8.48 0.00 4.38 3.02 -1.24 -2.90 115.26 127.00 1zyr n ASN 130 Ca 0.00 -2.72 0.00 0.00 -0.03 0.00 0.00 54.58 51.83 1zyr n ASN 130 Cb 0.00 -1.50 0.00 0.00 -0.61 0.00 0.00 39.78 37.67 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 3.04 2.92 3.92 7.41 0.00 0.10 -4.65 105.19 117.94 1zyr n GLY 131 Ca 0.73 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.76 3.93 -0.22 4.61 0.00 -1.26 -4.58 121.76 122.48 1zyr s ALA 132 Ca 0.00 -1.01 -0.20 0.00 0.00 0.00 0.00 51.96 50.75 1zyr s ALA 132 Cb 0.00 -1.74 -0.02 0.00 0.00 0.00 0.00 23.12 21.36 1zyr s ALA 132 CO 0.00 0.61 0.61 -0.51 0.00 0.00 0.00 175.76 176.46 1zyr s ASP 133 N -3.04 6.62 0.11 0.00 -0.00 -1.26 -0.74 116.67 118.35 1zyr s ASP 133 Ca 0.34 0.75 0.05 0.00 -0.00 0.00 0.00 52.55 53.69 1zyr s ASP 133 Cb -0.11 -2.33 -0.04 0.00 -0.00 0.00 0.00 42.92 40.44 1zyr s ASP 133 CO 0.28 -0.29 -0.12 -0.13 -0.00 0.00 0.00 175.17 174.91 1zyr s ARG 134 N 2.09 0.93 0.17 8.23 0.52 -0.27 0.13 118.95 130.74 1zyr s ARG 134 Ca 0.27 -1.21 0.10 0.00 -0.52 0.00 0.00 55.73 54.37 1zyr s ARG 134 Cb -0.16 -0.68 -0.04 0.00 0.52 0.00 0.00 34.95 34.59 1zyr s ARG 134 CO 0.10 0.12 -0.16 0.08 0.02 0.00 0.00 175.30 175.45 1zyr s VAL 135 N -2.38 2.88 -0.47 3.52 1.01 0.25 -1.42 120.40 123.78 1zyr s VAL 135 Ca 0.07 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.34 1zyr s VAL 135 Cb -0.03 -2.39 0.13 0.00 0.00 0.00 0.00 36.38 34.09 1zyr s VAL 135 CO 0.01 -0.05 0.24 -0.63 0.00 0.00 0.00 175.10 174.67 1zyr s ILE 136 N -1.54 3.01 0.83 2.22 -1.09 -1.26 -1.10 121.20 122.27 1zyr s ILE 136 Ca 0.22 -2.65 -0.12 0.00 -2.23 0.00 0.00 60.65 55.87 1zyr s ILE 136 Cb -0.09 -3.07 0.10 0.00 -1.58 0.00 0.00 42.46 37.82 1zyr s ILE 136 CO 0.12 -0.74 1.17 -0.69 -1.23 0.00 0.00 174.94 173.57 1zyr s VAL 137 N 0.45 2.27 0.70 2.92 1.01 -0.86 -4.74 120.40 122.14 1zyr s VAL 137 Ca 0.13 0.10 -0.10 0.00 0.00 0.00 0.00 61.98 62.12 1zyr s VAL 137 Cb -0.22 -2.39 0.16 0.00 0.00 0.00 0.00 36.38 33.92 1zyr s VAL 137 CO -0.04 -0.10 0.95 -1.20 0.00 0.00 0.00 175.10 174.71 1zyr n SER 138 N -3.57 0.28 -3.73 3.32 7.64 -1.20 -4.80 113.62 111.56 1zyr n SER 138 Ca 0.12 -1.47 -0.13 0.00 1.01 0.00 0.00 58.87 58.41 1zyr n SER 138 Cb 0.51 -0.71 -0.07 0.00 -1.01 0.00 0.00 64.21 62.93 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 -5.02 0.81 0.03 1.43 0.74 -1.07 -2.69 119.66 113.89 1zyr s GLN 139 Ca 0.55 -0.36 0.07 0.00 0.05 0.00 0.00 55.36 55.67 1zyr s GLN 139 Cb -0.02 0.36 -0.02 0.00 1.10 0.00 0.00 33.01 34.43 1zyr s GLN 139 CO 0.38 -0.26 -0.20 0.42 -0.55 0.00 0.00 175.29 175.08 1zyr s ILE 140 N -2.18 1.63 0.26 -2.34 1.01 -1.13 0.65 121.20 119.10 1zyr s ILE 140 Ca -0.07 -1.12 -0.16 0.00 0.00 0.00 0.00 60.65 59.29 1zyr s ILE 140 Cb -0.02 -1.40 0.06 0.00 0.01 0.00 0.00 42.46 41.11 1zyr s ILE 140 CO -0.01 0.24 0.80 0.00 0.00 0.00 0.00 174.94 175.98 1zyr n HIS 141 N 1.99 -1.76 -1.91 3.97 1.44 -0.79 -4.89 115.22 113.27 1zyr n HIS 141 Ca -0.17 -1.39 -0.23 0.00 -2.01 0.00 0.00 57.72 53.92 1zyr n HIS 141 Cb 0.53 0.69 -0.06 0.00 0.12 0.00 0.00 29.99 31.27 1zyr n HIS 141 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1zyr s ARG 142 N -2.06 2.26 0.23 -1.40 1.81 -1.26 -1.90 118.95 116.62 1zyr s ARG 142 Ca 0.17 -0.16 -0.31 0.00 -1.72 0.00 0.00 55.73 53.71 1zyr s ARG 142 Cb -0.03 -5.00 -0.15 0.00 -0.45 0.00 0.00 34.95 29.32 1zyr s ARG 142 CO 0.08 -3.77 1.14 -1.13 -0.68 0.00 0.00 175.30 170.94 1zyr n SER 143 N 15.40 1.53 -4.65 0.23 3.41 -0.90 -4.82 113.62 123.82 1zyr n SER 143 Ca 0.42 1.16 -0.50 0.00 -0.26 0.00 0.00 58.87 59.69 1zyr n SER 143 Cb 0.46 -1.27 -0.05 0.00 -0.26 0.00 0.00 64.21 63.08 1zyr n SER 143 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1zyr n PRO 144 N 1.40 1.67 -1.06 4.33 -0.02 -1.26 -4.84 135.00 135.22 1zyr n PRO 144 Ca 0.12 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1zyr n PRO 144 Cb 0.28 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 3.39 -0.53 2.79 -1.23 0.00 0.31 -4.60 105.19 105.32 1zyr n GLY 145 Ca 0.20 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 1zyr n GLY 145 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zyr s VAL 146 N -3.72 0.42 0.38 1.61 -7.23 -1.26 0.25 120.40 110.84 1zyr s VAL 146 Ca 0.00 0.07 0.08 0.00 -1.81 0.00 0.00 61.98 60.32 1zyr s VAL 146 Cb 0.00 -0.55 -0.07 0.00 0.56 0.00 0.00 36.38 36.32 1zyr s VAL 146 CO 0.00 0.26 -0.03 -0.31 -0.31 0.00 0.00 175.10 174.70 1zyr s TYR 147 N 1.80 2.44 -0.24 2.82 1.51 -0.70 -4.88 117.35 120.10 1zyr s TYR 147 Ca 0.03 -0.61 -0.03 0.00 -1.01 0.00 0.00 57.07 55.45 1zyr s TYR 147 Cb -0.13 -1.58 0.08 0.00 -0.11 0.00 0.00 41.96 40.22 1zyr s TYR 147 CO -0.05 0.49 0.07 -0.06 -1.11 0.00 0.00 175.55 174.90 1zyr s PHE 148 N -2.69 1.05 -0.11 2.71 0.40 -1.26 -1.61 117.98 116.47 1zyr s PHE 148 Ca 0.34 -1.08 -0.05 0.00 -0.60 0.00 0.00 56.93 55.53 1zyr s PHE 148 Cb 0.07 -1.18 -0.04 0.00 0.51 0.00 0.00 43.02 42.38 1zyr s PHE 148 CO 0.17 -0.72 0.09 0.99 0.70 0.00 0.00 175.22 176.45 1zyr s THR 149 N 1.85 5.07 -0.13 0.64 2.01 -0.34 -2.21 115.64 122.53 1zyr s THR 149 Ca 0.04 0.04 -0.32 0.00 0.31 0.00 0.00 61.69 61.76 1zyr s THR 149 Cb -0.17 -3.19 -0.10 0.00 0.01 0.00 0.00 72.50 69.06 1zyr s THR 149 CO -0.18 0.61 2.01 -2.65 -0.69 0.00 0.00 174.62 173.73 1zyr n PRO 150 N 2.05 2.11 -1.74 4.92 -0.02 -1.26 -1.30 135.00 139.76 1zyr n PRO 150 Ca -0.19 0.72 -0.65 0.00 -2.02 0.00 0.00 63.50 61.35 1zyr n PRO 150 Cb 0.54 -2.81 -0.09 0.00 -0.02 0.00 0.00 33.50 31.12 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 8.30 1.50 0.00 2.55 -0.08 -1.23 -4.84 116.55 122.75 1zyr n ASP 151 Ca 0.26 1.16 0.00 0.00 -1.51 0.00 0.00 54.79 54.70 1zyr n ASP 151 Cb 0.34 -0.94 0.00 0.00 2.34 0.00 0.00 41.12 42.85 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 4.35 0.00 0.00 -0.67 -0.02 -1.26 -4.65 135.00 132.75 1zyr n PRO 152 Ca 0.30 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1zyr n PRO 152 Cb -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.47 1zyr n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zyr n ALA 153 N -2.12 0.00 -0.99 3.55 0.00 -1.26 -4.52 120.51 115.17 1zyr n ALA 153 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1zyr n ALA 153 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1zyr n ALA 153 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1zyr n ARG 154 N 0.00 0.00 -1.89 0.00 -4.01 -1.26 -4.75 116.66 104.74 1zyr n ARG 154 Ca 0.00 0.00 -0.23 0.00 -1.04 0.00 0.00 57.85 56.58 1zyr n ARG 154 Cb 0.00 -1.10 -0.06 0.00 -3.04 0.00 0.00 32.46 28.26 1zyr n ARG 154 CO 0.00 0.00 0.00 -2.14 -3.04 0.00 0.00 177.63 172.45 1zyr s PRO 155 N 5.30 2.25 0.00 2.89 0.02 -1.26 -4.62 135.00 139.58 1zyr s PRO 155 Ca 0.93 0.00 0.00 0.00 0.02 0.00 0.00 61.00 61.95 1zyr s PRO 155 Cb -1.03 -4.95 0.00 0.00 0.02 0.00 0.00 34.50 28.54 1zyr s PRO 155 CO 0.43 -3.70 0.00 0.41 -0.33 0.00 0.00 177.00 173.82 1zyr n GLY 156 N 6.80 2.71 3.87 0.52 0.00 -1.26 -5.17 105.19 112.67 1zyr n GLY 156 Ca 0.42 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 1zyr n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zyr s ARG 157 N 2.03 3.03 0.64 1.61 1.81 -1.26 -4.97 118.95 121.83 1zyr s ARG 157 Ca 0.00 -1.02 -0.07 0.00 -1.72 0.00 0.00 55.73 52.91 1zyr s ARG 157 Cb 0.00 -2.64 0.02 0.00 -0.45 0.00 0.00 34.95 31.87 1zyr s ARG 157 CO 0.00 0.33 0.97 0.71 -0.68 0.00 0.00 175.30 176.63 1zyr s TYR 158 N -2.13 3.23 0.21 -0.53 1.51 -1.26 -3.57 117.35 114.81 1zyr s TYR 158 Ca 0.35 0.73 0.12 0.00 -1.01 0.00 0.00 57.07 57.25 1zyr s TYR 158 Cb -0.08 -2.88 -0.05 0.00 -0.11 0.00 0.00 41.96 38.84 1zyr s TYR 158 CO 0.27 -0.99 -0.23 0.96 -1.11 0.00 0.00 175.55 174.45 1zyr s ILE 159 N -3.12 2.41 0.64 2.71 -4.36 -0.42 -4.73 121.20 114.33 1zyr s ILE 159 Ca 0.56 -2.12 0.06 0.00 -0.26 0.00 0.00 60.65 58.89 1zyr s ILE 159 Cb -0.11 -2.18 0.11 0.00 1.25 0.00 0.00 42.46 41.53 1zyr s ILE 159 CO 0.47 -0.19 0.89 0.00 0.24 0.00 0.00 174.94 176.35 1zyr s ALA 160 N -1.88 4.35 0.00 2.27 0.00 -0.82 -1.19 121.76 124.49 1zyr s ALA 160 Ca 0.23 -2.04 0.00 0.00 0.00 0.00 0.00 51.96 50.15 1zyr s ALA 160 Cb -0.07 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.41 1zyr s ALA 160 CO 0.11 -1.14 0.00 -1.13 0.00 0.00 0.00 175.76 173.60 1zyr n SER 161 N -2.50 0.00 -4.51 0.00 3.41 -0.64 -3.52 113.62 105.87 1zyr n SER 161 Ca 0.16 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.34 1zyr n SER 161 Cb 0.61 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.49 1zyr n SER 161 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zyr s ILE 162 N 0.00 4.97 -0.20 -1.33 1.01 -0.69 -1.72 121.20 123.24 1zyr s ILE 162 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.58 1zyr s ILE 162 Cb 0.00 -4.09 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 1zyr s ILE 162 CO 0.00 -0.46 -0.07 -0.51 0.00 0.00 0.00 174.94 173.90 1zyr s ILE 163 N 2.46 3.24 0.34 2.92 2.07 0.14 -3.28 121.20 129.08 1zyr s ILE 163 Ca 0.17 -0.55 0.03 0.00 -1.41 0.00 0.00 60.65 58.89 1zyr s ILE 163 Cb -0.16 -2.45 0.03 0.00 0.13 0.00 0.00 42.46 40.02 1zyr s ILE 163 CO 0.16 0.45 0.24 -2.65 -1.91 0.00 0.00 174.94 171.23 1zyr n PRO 164 N 4.50 1.00 -3.64 3.50 -0.02 -1.26 -0.53 135.00 138.56 1zyr n PRO 164 Ca -0.18 -2.11 -0.10 0.00 -2.02 0.00 0.00 63.50 59.09 1zyr n PRO 164 Cb 0.51 0.24 -0.07 0.00 -0.02 0.00 0.00 33.50 34.16 1zyr n PRO 164 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zyr s LEU 165 N 0.00 -0.73 1.01 2.45 2.96 -1.26 -4.64 118.68 118.47 1zyr s LEU 165 Ca 0.18 1.30 -0.20 0.00 -0.22 0.00 0.00 54.13 55.20 1zyr s LEU 165 Cb -0.01 2.27 -0.09 0.00 0.50 0.00 0.00 46.19 48.86 1zyr s LEU 165 CO 0.12 -0.22 -0.68 -2.65 -1.32 0.00 0.00 176.35 171.60 1zyr n PRO 166 N 3.18 -0.33 0.11 0.98 -0.02 -1.26 -4.65 135.00 133.01 1zyr n PRO 166 Ca -0.16 -0.09 -0.03 0.00 -2.02 0.00 0.00 63.50 61.20 1zyr n PRO 166 Cb 0.57 -1.27 0.13 0.00 -0.02 0.00 0.00 33.50 32.90 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 -1.29 0.10 0.00 -0.52 3.11 -1.95 -2.60 116.57 113.43 1zyr h LYS 167 Ca -0.44 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.33 1zyr h LYS 167 Cb 1.34 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.58 1zyr h LYS 167 CO 0.27 0.70 0.00 0.54 -2.81 0.00 0.00 179.45 178.16 1zyr n ARG 168 N -3.81 0.28 -3.99 1.90 3.00 -1.26 -4.53 116.66 108.26 1zyr n ARG 168 Ca -0.02 0.00 -0.31 0.00 -0.01 0.00 0.00 57.85 57.51 1zyr n ARG 168 Cb 0.64 -1.15 -0.05 0.00 0.00 0.00 0.00 32.46 31.89 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 -1.81 2.10 0.52 -0.13 0.00 -0.98 -4.91 107.32 102.12 1zyr s GLY 169 Ca 0.04 -0.90 -0.11 0.00 0.00 0.00 0.00 44.72 43.75 1zyr s GLY 169 CO 0.03 -0.86 -0.54 -1.05 0.00 0.00 0.00 173.10 170.68 1zyr n PRO 170 N 0.52 0.00 -2.69 2.90 -0.02 -1.26 -4.81 135.00 129.64 1zyr n PRO 170 Ca -0.08 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.32 1zyr n PRO 170 Cb 0.52 -0.52 0.08 0.00 -0.02 0.00 0.00 33.50 33.55 1zyr n PRO 170 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1zyr n TRP 171 N -1.46 -0.96 -1.72 6.00 -0.00 -1.26 -4.11 117.44 113.94 1zyr n TRP 171 Ca -0.01 -2.29 -0.42 0.00 -0.00 0.00 0.00 57.50 54.78 1zyr n TRP 171 Cb 0.32 0.77 -0.00 0.00 -0.00 0.00 0.00 31.31 32.40 1zyr n TRP 171 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 1zyr n ILE 172 N -0.37 2.13 -3.67 5.87 -0.00 -1.17 -4.66 119.36 117.50 1zyr n ILE 172 Ca 0.02 -0.50 -0.17 0.00 -0.00 0.00 0.00 62.75 62.10 1zyr n ILE 172 Cb 0.84 -1.65 -0.16 0.00 -0.00 0.00 0.00 39.64 38.66 1zyr n ILE 172 CO 0.00 0.00 0.00 -1.81 -0.00 0.00 0.00 176.55 174.74 1zyr s ASP 173 N -0.32 0.83 -0.32 4.38 1.11 -1.13 -1.70 116.67 119.52 1zyr s ASP 173 Ca 0.56 0.28 -0.07 0.00 0.18 0.00 0.00 52.55 53.50 1zyr s ASP 173 Cb -0.54 0.18 0.02 0.00 1.07 0.00 0.00 42.92 43.66 1zyr s ASP 173 CO 0.62 -0.25 0.10 -0.76 1.18 0.00 0.00 175.17 176.07 1zyr s LEU 174 N 2.26 4.12 -0.06 1.23 1.43 -1.23 -0.99 118.68 125.43 1zyr s LEU 174 Ca 0.03 -0.89 0.01 0.00 -1.03 0.00 0.00 54.13 52.25 1zyr s LEU 174 Cb -0.12 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.22 1zyr s LEU 174 CO -0.05 -0.26 -0.08 -0.70 0.23 0.00 0.00 176.35 175.48 1zyr s GLU 175 N 1.47 1.30 -0.25 1.70 2.12 -0.88 -1.94 118.70 122.23 1zyr s GLU 175 Ca 0.01 -0.26 -0.04 0.00 0.36 0.00 0.00 54.97 55.04 1zyr s GLU 175 Cb -0.18 -1.18 0.00 0.00 0.26 0.00 0.00 34.13 33.03 1zyr s GLU 175 CO 0.03 -0.05 -0.01 0.14 -0.54 0.00 0.00 175.26 174.83 1zyr s VAL 176 N 0.90 3.45 -0.88 3.70 -7.23 -1.26 0.83 120.40 119.91 1zyr s VAL 176 Ca -0.11 -0.65 -0.06 0.00 -1.81 0.00 0.00 61.98 59.36 1zyr s VAL 176 Cb -0.15 -2.67 0.22 0.00 0.56 0.00 0.00 36.38 34.34 1zyr s VAL 176 CO 0.01 0.28 0.79 -0.70 -0.31 0.00 0.00 175.10 175.17 1zyr s GLU 177 N 1.46 3.41 0.00 4.82 2.12 -1.14 -4.98 118.70 124.38 1zyr s GLU 177 Ca 0.04 -2.99 0.00 0.00 0.36 0.00 0.00 54.97 52.38 1zyr s GLU 177 Cb -0.16 -4.13 0.00 0.00 0.26 0.00 0.00 34.13 30.10 1zyr s GLU 177 CO -0.02 -1.25 0.11 -2.30 -0.54 0.00 0.00 175.26 171.26 1zyr n PRO 178 N 2.91 0.00 -0.01 4.30 -0.02 -1.26 -2.62 135.00 138.30 1zyr n PRO 178 Ca 0.18 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.80 1zyr n PRO 178 Cb 0.39 -1.10 0.63 0.00 -0.02 0.00 0.00 33.50 33.40 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 -0.44 1.04 0.00 2.55 2.85 -1.26 -4.74 115.26 115.27 1zyr n ASN 179 Ca 0.00 -1.38 0.00 0.00 -0.11 0.00 0.00 54.58 53.09 1zyr n ASN 179 Cb 0.11 -0.01 0.00 0.00 1.24 0.00 0.00 39.78 41.12 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 1.11 -0.19 3.29 8.20 0.00 -1.12 -5.18 105.19 111.30 1zyr n GLY 180 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 0.00 -0.29 1.61 1.01 -1.08 -5.05 120.40 116.61 1zyr s VAL 181 Ca 0.00 -1.92 0.04 0.00 0.00 0.00 0.00 61.98 60.10 1zyr s VAL 181 Cb 0.00 -2.50 0.19 0.00 0.00 0.00 0.00 36.38 34.07 1zyr s VAL 181 CO 0.00 0.00 0.55 -0.69 0.00 0.00 0.00 175.10 174.96 1zyr s VAL 182 N -3.73 -0.92 0.33 2.92 1.01 -1.26 -2.91 120.40 115.84 1zyr s VAL 182 Ca 0.38 -0.06 -0.26 0.00 0.00 0.00 0.00 61.98 62.04 1zyr s VAL 182 Cb 0.04 -0.99 -0.09 0.00 0.00 0.00 0.00 36.38 35.33 1zyr s VAL 182 CO 0.19 -0.06 1.00 -0.94 0.00 0.00 0.00 175.10 175.30 1zyr s SER 183 N 2.77 7.19 -0.34 3.32 1.04 0.24 -3.61 113.70 124.32 1zyr s SER 183 Ca 0.11 1.99 -0.00 0.00 0.48 0.00 0.00 55.95 58.53 1zyr s SER 183 Cb -0.11 -2.59 0.13 0.00 0.10 0.00 0.00 66.02 63.55 1zyr s SER 183 CO -0.26 -0.18 0.23 -0.32 0.98 0.00 0.00 173.24 173.69 1zyr s MET 184 N -1.98 0.47 -0.80 4.02 1.75 -1.23 -2.08 119.30 119.45 1zyr s MET 184 Ca 0.50 -0.96 -0.20 0.00 -1.25 0.00 0.00 55.69 53.79 1zyr s MET 184 Cb -0.23 -1.09 0.11 0.00 2.84 0.00 0.00 34.83 36.45 1zyr s MET 184 CO 0.29 -1.15 1.03 0.15 -0.65 0.00 0.00 175.02 174.69 1zyr s LYS 185 N 1.48 3.38 0.00 4.11 1.02 -0.16 -4.22 119.74 125.34 1zyr s LYS 185 Ca 0.15 -1.40 0.00 0.00 0.02 0.00 0.00 55.97 54.75 1zyr s LYS 185 Cb -0.19 -4.62 0.00 0.00 -0.52 0.00 0.00 37.83 32.50 1zyr s LYS 185 CO -0.11 -1.77 0.00 1.33 -0.92 0.00 0.00 175.35 173.88 1zyr n VAL 186 N 5.65 0.00 0.00 3.17 0.24 -1.26 -2.85 118.33 123.28 1zyr n VAL 186 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 1zyr n VAL 186 Cb 0.47 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 1zyr n VAL 186 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1zyr n ASN 187 N -0.44 0.00 0.00 -1.34 5.15 -1.26 -4.21 115.26 113.17 1zyr n ASN 187 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1zyr n ASN 187 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1zyr n ASN 187 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1zyr n LYS 188 N 0.00 0.00 -2.17 1.20 0.00 -1.26 -4.99 118.16 110.94 1zyr n LYS 188 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 58.31 57.95 1zyr n LYS 188 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.04 1zyr n LYS 188 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1zyr s ARG 189 N 0.63 3.33 0.00 1.64 3.52 -1.26 -4.70 118.95 122.10 1zyr s ARG 189 Ca 0.00 1.74 0.00 0.00 -0.13 0.00 0.00 55.73 57.34 1zyr s ARG 189 Cb 0.00 -2.08 0.00 0.00 -1.56 0.00 0.00 34.95 31.31 1zyr s ARG 189 CO 0.00 -0.90 0.00 1.63 -0.81 0.00 0.00 175.30 175.22 1zyr n LYS 190 N -1.19 -0.44 0.00 5.12 4.01 -1.26 -4.70 118.16 119.69 1zyr n LYS 190 Ca 0.11 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.91 1zyr n LYS 190 Cb 0.50 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.02 1zyr n LYS 190 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 1zyr n PHE 191 N -1.91 0.00 -1.58 2.13 -1.74 -1.26 -4.89 117.46 108.21 1zyr n PHE 191 Ca 0.00 0.00 -0.56 0.00 -0.56 0.00 0.00 57.45 56.33 1zyr n PHE 191 Cb 0.00 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 40.92 1zyr n PHE 191 CO 0.00 0.00 0.00 -2.30 -0.56 0.00 0.00 176.76 173.90 1zyr n PRO 192 N -0.58 0.98 0.25 3.97 -0.02 -1.26 -3.81 135.00 134.53 1zyr n PRO 192 Ca 0.00 0.33 0.14 0.00 -2.02 0.00 0.00 63.50 61.95 1zyr n PRO 192 Cb 0.00 -2.14 0.57 0.00 -0.02 0.00 0.00 33.50 31.91 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 9.01 0.00 -0.20 2.45 7.12 -1.90 -1.88 115.31 129.91 1zyr h LEU 193 Ca -0.36 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 57.61 1zyr h LEU 193 Cb 1.33 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.45 1zyr h LEU 193 CO 1.00 0.11 -0.02 0.58 -0.13 0.00 0.00 178.44 179.97 1zyr h VAL 194 N 0.00 1.27 -0.28 1.05 2.07 -1.89 -2.85 116.25 115.63 1zyr h VAL 194 Ca -0.00 -0.95 0.03 0.00 0.82 0.00 0.00 66.70 66.60 1zyr h VAL 194 Cb 0.63 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 1zyr h VAL 194 CO 0.01 0.29 -0.29 0.25 0.02 0.00 0.00 177.57 177.85 1zyr h LEU 195 N 0.11 -1.01 -2.31 2.57 5.85 -1.70 -0.91 115.31 117.91 1zyr h LEU 195 Ca 0.05 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.93 1zyr h LEU 195 Cb 0.45 0.42 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 1zyr h LEU 195 CO 0.02 -0.19 0.07 0.25 -0.34 0.00 0.00 178.44 178.24 1zyr h LEU 196 N -0.16 0.00 -0.76 2.25 6.46 -1.59 -0.82 115.31 120.68 1zyr h LEU 196 Ca 0.05 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.74 1zyr h LEU 196 Cb 0.29 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 1zyr h LEU 196 CO -0.35 0.00 0.16 -0.07 -0.62 0.00 0.00 178.44 177.56 1zyr h LEU 197 N 0.00 1.03 -0.75 2.25 3.38 -0.93 -0.98 115.31 119.32 1zyr h LEU 197 Ca 0.03 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1zyr h LEU 197 Cb 0.16 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1zyr h LEU 197 CO -0.00 1.00 -0.27 0.03 0.09 0.00 0.00 178.44 179.28 1zyr h ARG 198 N 1.03 0.00 0.00 1.13 3.08 -0.68 0.33 114.38 119.27 1zyr h ARG 198 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1zyr h ARG 198 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1zyr h ARG 198 CO 0.00 0.27 0.00 0.28 -1.07 0.00 0.00 179.97 179.46 1zyr h VAL 199 N 0.00 0.00 0.00 2.04 2.07 -0.54 -3.13 116.25 116.70 1zyr h VAL 199 Ca -0.00 -0.33 -0.43 0.00 0.82 0.00 0.00 66.70 66.75 1zyr h VAL 199 Cb 0.93 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 1zyr h VAL 199 CO 0.04 0.00 -2.37 0.18 0.02 0.00 0.00 177.57 175.43 1zyr n LEU 200 N -2.50 1.99 0.00 2.57 4.77 -0.57 -4.74 117.00 118.53 1zyr n LEU 200 Ca 0.02 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1zyr n LEU 200 Cb 0.27 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 1zyr n LEU 200 CO 0.23 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 1zyr n GLY 201 N 1.32 1.94 3.57 -0.72 0.00 0.11 -4.46 105.19 106.94 1zyr n GLY 201 Ca -0.51 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 1zyr n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zyr s TYR 202 N 0.00 1.24 1.25 1.61 2.02 -0.99 -4.84 117.35 117.63 1zyr s TYR 202 Ca 0.00 2.00 -0.16 0.00 -0.37 0.00 0.00 57.07 58.54 1zyr s TYR 202 Cb 0.00 -3.44 0.30 0.00 -0.40 0.00 0.00 41.96 38.42 1zyr s TYR 202 CO 0.00 -1.19 0.87 -0.25 -1.57 0.00 0.00 175.55 173.41 1zyr n ASP 203 N 18.71 -2.41 0.26 2.29 9.92 -1.26 -4.26 116.55 139.80 1zyr n ASP 203 Ca 0.44 -0.34 0.09 0.00 -0.53 0.00 0.00 54.79 54.46 1zyr n ASP 203 Cb 0.45 -1.16 0.67 0.00 -0.64 0.00 0.00 41.12 40.44 1zyr n ASP 203 CO 0.00 0.00 0.00 -0.61 0.13 0.00 0.00 177.20 176.72 1zyr h GLN 204 N -2.88 0.00 0.10 -1.24 4.15 -1.91 -2.71 115.11 110.61 1zyr h GLN 204 Ca -0.58 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 58.60 1zyr h GLN 204 Cb 1.33 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.02 1zyr h GLN 204 CO 0.44 0.07 -1.20 1.05 -1.93 0.00 0.00 178.83 177.26 1zyr h GLU 205 N 0.00 0.20 0.00 1.69 4.11 -1.96 -3.17 114.58 115.44 1zyr h GLU 205 Ca -0.00 -0.35 0.00 0.00 0.07 0.00 0.00 59.36 59.08 1zyr h GLU 205 Cb 0.14 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1zyr h GLU 205 CO 0.01 1.17 0.00 0.00 0.07 0.00 0.00 179.01 180.25 1zyr h THR 206 N -0.45 0.00 0.00 -1.06 1.03 -1.89 -3.16 112.91 107.38 1zyr h THR 206 Ca -0.26 -0.15 0.00 0.00 -0.01 0.00 0.00 66.41 65.99 1zyr h THR 206 Cb 1.63 0.79 0.00 0.00 -1.07 0.00 0.00 68.15 69.50 1zyr h THR 206 CO 0.04 0.00 -0.62 -0.11 -0.01 0.00 0.00 175.52 174.81 1zyr n LEU 207 N -2.30 1.63 -0.20 0.00 0.00 -1.03 -3.96 117.00 111.14 1zyr n LEU 207 Ca 0.01 0.46 -0.06 0.00 0.00 0.00 0.00 56.01 56.41 1zyr n LEU 207 Cb 0.15 -0.78 -0.01 0.00 0.00 0.00 0.00 43.42 42.78 1zyr n LEU 207 CO 0.16 -0.40 0.61 0.00 0.00 0.00 0.00 177.39 177.75 1zyr h ALA 208 N -1.13 -0.16 -0.20 1.96 0.00 -1.62 0.76 119.26 118.88 1zyr h ALA 208 Ca 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1zyr h ALA 208 Cb 0.62 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1zyr h ALA 208 CO 0.00 -0.74 0.06 0.00 0.00 0.00 0.00 179.25 178.57 1zyr h ARG 209 N -0.20 0.32 0.00 0.00 -0.00 -1.80 -1.78 114.38 110.93 1zyr h ARG 209 Ca 0.21 -0.07 0.00 0.00 -0.50 0.00 0.00 59.98 59.62 1zyr h ARG 209 Cb 0.56 -0.04 0.00 0.00 0.00 0.00 0.00 29.97 30.48 1zyr h ARG 209 CO -0.67 0.43 -0.95 0.39 0.00 0.00 0.00 179.97 179.18 1zyr n GLU 210 N -4.78 0.50 -0.10 0.04 1.02 -1.08 -3.83 120.64 112.41 1zyr n GLU 210 Ca -0.04 0.09 -0.19 0.00 -0.02 0.00 0.00 57.16 57.01 1zyr n GLU 210 Cb 0.16 -1.76 -0.12 0.00 -0.02 0.00 0.00 31.44 29.69 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 -2.46 2.89 -3.26 -4.62 7.94 0.26 -4.79 117.00 112.96 1zyr n LEU 211 Ca 0.01 -0.05 -0.25 0.00 -1.11 0.00 0.00 56.01 54.61 1zyr n LEU 211 Cb 0.51 -0.96 -0.07 0.00 0.53 0.00 0.00 43.42 43.43 1zyr n LEU 211 CO 0.39 0.92 -0.18 0.61 -1.11 0.00 0.00 177.39 178.02 1zyr n GLY 212 N 2.19 3.47 0.36 -3.96 0.00 -0.67 -4.77 105.19 101.81 1zyr n GLY 212 Ca -0.43 -1.94 0.12 0.00 0.00 0.00 0.00 46.02 43.77 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 1.24 3.39 -0.00 4.61 0.00 -1.25 -3.75 120.51 124.76 1zyr n ALA 213 Ca 0.24 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1zyr n ALA 213 Cb 0.49 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.38 0.00 -3.51 0.00 0.18 -1.26 -4.99 117.16 107.20 1zyr n TYR 214 Ca 0.10 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.51 1zyr n TYR 214 Cb 0.41 -0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.28 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 -2.23 2.02 0.00 -7.48 0.00 -1.25 -4.98 107.32 93.41 1zyr s GLY 215 Ca -0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 44.72 43.89 1zyr s GLY 215 CO 0.00 0.64 0.88 1.05 0.00 0.00 0.00 173.10 175.67 1zyr h GLU 216 N 7.51 0.42 0.00 2.90 9.09 -1.94 -3.32 114.58 129.23 1zyr h GLU 216 Ca -0.37 -0.72 0.00 0.00 0.05 0.00 0.00 59.36 58.33 1zyr h GLU 216 Cb 1.17 0.27 0.00 0.00 -1.65 0.00 0.00 28.75 28.53 1zyr h GLU 216 CO 0.68 1.33 0.31 -0.07 0.05 0.00 0.00 179.01 181.31 1zyr h LEU 217 N 0.11 0.00 -1.67 3.06 3.38 -1.95 -2.38 115.31 115.88 1zyr h LEU 217 Ca -0.27 0.00 0.47 0.00 0.09 0.00 0.00 57.88 58.16 1zyr h LEU 217 Cb 2.10 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.75 1zyr h LEU 217 CO 0.22 0.00 1.04 0.58 0.09 0.00 0.00 178.44 180.36 1zyr h VAL 218 N 0.00 0.12 0.00 1.22 2.07 -1.90 1.36 116.25 119.12 1zyr h VAL 218 Ca 0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1zyr h VAL 218 Cb 0.62 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1zyr h VAL 218 CO 0.00 0.01 0.09 0.00 0.02 0.00 0.00 177.57 177.69 1zyr n GLN 219 N -4.39 0.07 -0.00 1.57 6.02 -0.90 0.28 117.38 120.04 1zyr n GLN 219 Ca 0.38 0.54 0.14 0.00 -0.01 0.00 0.00 57.00 58.05 1zyr n GLN 219 Cb 1.59 -1.83 0.79 0.00 1.02 0.00 0.00 30.24 31.81 1zyr n GLN 219 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zyr n GLY 220 N -1.35 -0.83 0.00 1.08 0.00 0.47 -2.86 105.19 101.70 1zyr n GLY 220 Ca -0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.76 0.00 -0.45 0.99 0.00 0.14 -4.64 117.00 112.29 1zyr n LEU 221 Ca 0.21 0.00 0.14 0.00 0.00 0.00 0.00 56.01 56.35 1zyr n LEU 221 Cb 0.14 0.02 0.46 0.00 0.00 0.00 0.00 43.42 44.03 1zyr n LEU 221 CO 0.16 0.02 0.79 0.23 0.00 0.00 0.00 177.39 178.59 1zyr n MET 222 N -1.89 1.49 0.00 1.96 2.81 -1.12 -4.67 117.12 115.70 1zyr n MET 222 Ca -0.01 -0.90 0.00 0.00 -1.81 0.00 0.00 57.70 54.98 1zyr n MET 222 Cb 0.38 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 1zyr n MET 222 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1zyr n ASP 223 N 0.03 0.00 -4.34 7.83 4.64 -1.14 -3.94 116.55 119.63 1zyr n ASP 223 Ca 0.17 0.00 -0.17 0.00 -1.38 0.00 0.00 54.79 53.41 1zyr n ASP 223 Cb 0.37 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 40.34 1zyr n ASP 223 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1zyr n GLU 224 N 0.00 0.06 0.22 -0.67 -0.58 -1.26 -4.70 120.64 113.71 1zyr n GLU 224 Ca 0.00 -1.38 0.08 0.00 -0.42 0.00 0.00 57.16 55.44 1zyr n GLU 224 Cb 0.00 -3.35 0.48 0.00 -0.57 0.00 0.00 31.44 28.01 1zyr n GLU 224 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1zyr h SER 225 N 11.04 0.00 -0.15 1.62 4.64 -1.92 -3.30 113.55 125.48 1zyr h SER 225 Ca 0.04 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.41 1zyr h SER 225 Cb 0.94 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.97 1zyr h SER 225 CO 1.15 0.27 -0.34 1.62 -0.87 0.00 0.00 176.83 178.66 1zyr h VAL 226 N 0.00 0.25 0.00 0.95 3.04 -1.94 -1.34 116.25 117.21 1zyr h VAL 226 Ca -0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.64 1zyr h VAL 226 Cb 0.63 0.25 -0.01 0.00 -2.01 0.00 0.00 31.29 30.15 1zyr h VAL 226 CO 0.04 0.00 -0.22 -0.26 -1.01 0.00 0.00 177.57 176.12 1zyr h PHE 227 N -0.41 0.00 0.00 3.17 -1.00 -1.98 -2.75 116.94 113.98 1zyr h PHE 227 Ca 0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.88 1zyr h PHE 227 Cb 0.56 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.12 1zyr h PHE 227 CO -0.43 0.22 0.00 0.00 -1.61 0.00 0.00 178.31 176.48 1zyr n ALA 228 N -2.39 1.69 -1.83 2.45 0.00 -0.50 -2.84 120.51 117.08 1zyr n ALA 228 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.25 1zyr n ALA 228 Cb 0.30 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.35 2.98 -3.04 0.00 2.81 -1.04 -4.73 117.12 113.76 1zyr n MET 229 Ca 0.00 -3.84 0.02 0.00 -1.81 0.00 0.00 57.70 52.07 1zyr n MET 229 Cb 0.01 -2.11 -0.00 0.00 -0.71 0.00 0.00 33.22 30.41 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 -3.52 0.52 0.00 0.03 3.03 -1.13 -5.10 118.95 112.79 1zyr s ARG 230 Ca 0.49 -0.11 0.00 0.00 2.03 0.00 0.00 55.73 58.14 1zyr s ARG 230 Cb 0.41 0.08 0.00 0.00 -1.03 0.00 0.00 34.95 34.41 1zyr s ARG 230 CO 0.01 -0.78 0.00 -2.30 -1.13 0.00 0.00 175.30 171.10 1zyr n PRO 231 N 4.26 0.00 0.33 3.89 -0.02 -1.26 -1.25 135.00 140.94 1zyr n PRO 231 Ca 0.08 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.70 1zyr n PRO 231 Cb 0.59 0.00 0.71 0.00 -0.02 0.00 0.00 33.50 34.79 1zyr n PRO 231 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1zyr h GLU 232 N 0.00 0.00 0.00 -0.52 4.81 -1.93 0.72 114.58 117.65 1zyr h GLU 232 Ca 0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1zyr h GLU 232 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1zyr h GLU 232 CO 0.00 0.00 -0.35 1.49 -0.73 0.00 0.00 179.01 179.42 1zyr h GLU 233 N 0.00 0.00 0.00 1.92 4.22 -1.94 -2.68 114.58 116.10 1zyr h GLU 233 Ca 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.35 1zyr h GLU 233 Cb 0.79 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1zyr h GLU 233 CO 0.00 0.35 -0.45 0.00 -2.18 0.00 0.00 179.01 176.73 1zyr h ALA 234 N 1.65 1.06 0.48 2.92 0.00 0.19 -2.39 119.26 123.17 1zyr h ALA 234 Ca -0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1zyr h ALA 234 Cb 0.86 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1zyr h ALA 234 CO 0.04 0.56 -0.23 1.25 0.00 0.00 0.00 179.25 180.88 1zyr h LEU 235 N 0.00 -0.55 -0.83 0.00 6.46 -1.54 -0.67 115.31 118.18 1zyr h LEU 235 Ca -0.00 0.02 0.17 0.00 -0.12 0.00 0.00 57.88 57.94 1zyr h LEU 235 Cb 0.91 0.14 -0.10 0.00 -0.73 0.00 0.00 40.66 40.88 1zyr h LEU 235 CO 0.06 -0.30 0.37 0.40 -0.62 0.00 0.00 178.44 178.35 1zyr h ILE 236 N -0.82 0.62 -0.52 4.05 2.04 -1.63 0.82 117.51 122.07 1zyr h ILE 236 Ca -0.07 -0.17 0.10 0.00 1.00 0.00 0.00 64.86 65.73 1zyr h ILE 236 Cb 0.49 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1zyr h ILE 236 CO 0.11 0.09 0.35 -0.09 0.00 0.00 0.00 178.15 178.61 1zyr h ARG 237 N 0.48 0.26 0.00 2.37 9.65 -1.30 0.16 114.38 126.00 1zyr h ARG 237 Ca 0.47 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.34 1zyr h ARG 237 Cb 0.77 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.29 1zyr h ARG 237 CO -0.43 0.17 0.00 1.25 2.80 0.00 0.00 179.97 183.76 1zyr h LEU 238 N 0.27 0.00 0.00 3.80 6.46 0.23 0.06 115.31 126.13 1zyr h LEU 238 Ca 0.24 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.97 1zyr h LEU 238 Cb 0.59 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.52 1zyr h LEU 238 CO -0.05 0.00 -0.65 0.15 -0.62 0.00 0.00 178.44 177.27 1zyr h PHE 239 N 0.00 0.00 -0.16 1.25 3.04 -0.47 -3.30 116.94 117.30 1zyr h PHE 239 Ca 0.00 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 1zyr h PHE 239 Cb 0.49 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.99 1zyr h PHE 239 CO 0.00 0.10 0.06 1.15 -2.02 0.00 0.00 178.31 177.60 1zyr h THR 240 N 0.00 1.17 0.00 4.41 2.02 -0.61 -2.81 112.91 117.09 1zyr h THR 240 Ca -0.02 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1zyr h THR 240 Cb 1.09 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 1zyr h THR 240 CO 0.01 0.16 0.00 0.18 0.37 0.00 0.00 175.52 176.24 1zyr n LEU 241 N -4.85 0.39 0.00 2.58 4.77 -1.14 -4.67 117.00 114.08 1zyr n LEU 241 Ca -0.05 -0.19 -0.09 0.00 -0.03 0.00 0.00 56.01 55.65 1zyr n LEU 241 Cb 0.13 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1zyr n LEU 241 CO 0.35 0.10 -0.01 0.18 -1.33 0.00 0.00 177.39 176.67 1zyr n LEU 242 N 0.10 0.00 -3.24 2.23 7.99 -1.06 -5.09 117.00 117.93 1zyr n LEU 242 Ca 0.00 -0.93 -0.04 0.00 -0.01 0.00 0.00 56.01 55.04 1zyr n LEU 242 Cb 0.10 0.03 -0.03 0.00 -0.11 0.00 0.00 43.42 43.41 1zyr n LEU 242 CO 0.00 -0.28 0.00 0.00 -1.51 0.00 0.00 177.39 175.61 1zyr s ARG 243 N -2.65 0.53 0.00 3.23 1.70 -1.26 -4.98 118.95 115.52 1zyr s ARG 243 Ca 0.06 0.17 0.00 0.00 -0.47 0.00 0.00 55.73 55.49 1zyr s ARG 243 Cb -0.00 -0.09 0.00 0.00 -0.57 0.00 0.00 34.95 34.28 1zyr s ARG 243 CO 0.04 -1.07 0.00 -0.35 -1.08 0.00 0.00 175.30 172.84 1zyr n PRO 244 N 5.20 0.00 0.00 3.89 -0.04 -1.26 -5.07 135.00 137.71 1zyr n PRO 244 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1zyr n PRO 244 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1zyr n PRO 244 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zyr n GLY 245 N 0.86 0.04 0.97 0.55 0.00 -1.26 -5.17 105.19 101.18 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 -1.70 -4.78 1.61 8.00 -1.26 -4.94 116.55 113.49 1zyr n ASP 246 Ca 0.00 0.10 -0.36 0.00 0.71 0.00 0.00 54.79 55.24 1zyr n ASP 246 Cb 0.00 -0.25 -0.01 0.00 -0.02 0.00 0.00 41.12 40.84 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 -0.54 3.67 -0.35 -0.24 0.02 -1.26 -4.98 135.00 131.32 1zyr s PRO 247 Ca 0.14 1.66 -0.00 0.00 0.02 0.00 0.00 61.00 62.81 1zyr s PRO 247 Cb -0.09 -2.26 0.28 0.00 0.02 0.00 0.00 34.50 32.45 1zyr s PRO 247 CO 0.25 -0.60 1.91 -2.30 -0.33 0.00 0.00 177.00 175.93 1zyr n PRO 248 N -0.76 1.89 0.00 5.54 -0.02 -1.26 -4.34 135.00 136.05 1zyr n PRO 248 Ca 0.09 -1.80 0.00 0.00 -2.02 0.00 0.00 63.50 59.77 1zyr n PRO 248 Cb 0.50 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 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 0.03 1.19 -1.45 -0.52 2.85 -1.26 -4.94 118.16 114.06 1zyr n LYS 249 Ca 0.35 -0.11 -0.35 0.00 -1.05 0.00 0.00 58.31 57.15 1zyr n LYS 249 Cb 0.71 -0.46 -0.07 0.00 -0.65 0.00 0.00 35.03 34.55 1zyr n LYS 249 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1zyr n ARG 250 N -0.20 1.22 0.00 -1.58 1.74 -1.26 -4.88 116.66 111.70 1zyr n ARG 250 Ca 0.00 -1.96 0.00 0.00 -0.77 0.00 0.00 57.85 55.12 1zyr n ARG 250 Cb 0.08 -3.27 0.00 0.00 -1.02 0.00 0.00 32.46 28.25 1zyr n ARG 250 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1zyr n ASP 251 N 11.46 0.00 -3.20 0.55 10.43 -1.26 -0.96 116.55 133.56 1zyr n ASP 251 Ca 0.47 0.00 -0.36 0.00 2.57 0.00 0.00 54.79 57.46 1zyr n ASP 251 Cb 0.44 0.00 -0.02 0.00 1.84 0.00 0.00 41.12 43.37 1zyr n ASP 251 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1zyr n LYS 252 N 0.00 3.99 0.00 -1.24 4.01 -1.26 -4.89 118.16 118.77 1zyr n LYS 252 Ca 0.00 -3.10 0.00 0.00 -0.51 0.00 0.00 58.31 54.70 1zyr n LYS 252 Cb 0.00 -2.50 0.00 0.00 -0.51 0.00 0.00 35.03 32.02 1zyr n LYS 252 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1zyr n ALA 253 N 1.59 0.00 0.17 7.82 0.00 -0.13 -4.08 120.51 125.88 1zyr n ALA 253 Ca 0.59 0.00 0.19 0.00 0.00 0.00 0.00 53.44 54.22 1zyr n ALA 253 Cb 0.33 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.55 1zyr n ALA 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zyr h VAL 254 N 0.00 0.27 -0.57 0.00 2.07 -1.90 0.08 116.25 116.19 1zyr h VAL 254 Ca 0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 1zyr h VAL 254 Cb 0.00 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1zyr h VAL 254 CO 0.00 0.00 0.40 0.00 0.02 0.00 0.00 177.57 177.99 1zyr h ALA 255 N 1.46 2.28 -0.67 1.67 0.00 -1.92 0.80 119.26 122.88 1zyr h ALA 255 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zyr h ALA 255 Cb 0.93 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1zyr h ALA 255 CO -0.00 -0.44 0.43 1.88 0.00 0.00 0.00 179.25 181.12 1zyr h TYR 256 N 0.18 0.86 0.00 0.00 -1.99 -1.12 -1.55 116.97 113.35 1zyr h TYR 256 Ca 0.27 0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.01 1zyr h TYR 256 Cb 0.83 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 39.27 1zyr h TYR 256 CO -0.00 0.56 0.00 0.28 -0.00 0.00 0.00 178.16 179.00 1zyr n VAL 257 N -4.42 0.10 -0.18 -2.88 0.31 0.27 -1.49 118.33 110.04 1zyr n VAL 257 Ca 0.07 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1zyr n VAL 257 Cb 0.05 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 1zyr n VAL 257 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1zyr n TYR 258 N -1.06 0.00 0.00 3.52 0.53 -0.67 -4.25 117.16 115.23 1zyr n TYR 258 Ca 0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.02 1zyr n TYR 258 Cb 0.09 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.40 1zyr n TYR 258 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1zyr n GLY 259 N 0.03 -0.45 0.00 2.72 0.00 -0.56 -4.74 105.19 102.18 1zyr n GLY 259 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.25 0.00 0.00 0.99 7.94 -1.08 -1.51 117.00 121.09 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 -0.42 0.00 0.00 1.96 5.41 -1.26 -4.53 119.36 120.53 1zyr n ILE 261 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1zyr n ILE 261 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 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 0.00 -0.16 -1.39 0.00 -1.26 -4.75 120.51 112.95 1zyr n ALA 262 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 53.44 53.38 1zyr n ALA 262 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 -1.67 -0.40 0.00 0.00 10.43 -1.26 -4.51 116.55 119.14 1zyr n ASP 263 Ca 0.00 0.86 0.00 0.00 2.57 0.00 0.00 54.79 58.22 1zyr n ASP 263 Cb 0.00 -0.18 0.00 0.00 1.84 0.00 0.00 41.12 42.78 1zyr n ASP 263 CO 0.00 0.00 0.00 -2.65 -1.07 0.00 0.00 177.20 173.48 1zyr n PRO 264 N -4.00 0.00 -1.68 -0.24 -0.02 -1.26 -4.51 135.00 123.30 1zyr n PRO 264 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1zyr n PRO 264 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.58 1zyr n PRO 264 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1zyr n ARG 265 N 0.00 -1.78 -3.16 -0.52 0.63 -1.26 -4.48 116.66 106.08 1zyr n ARG 265 Ca 0.00 1.27 -0.45 0.00 -0.92 0.00 0.00 57.85 57.75 1zyr n ARG 265 Cb 0.00 -1.72 -0.00 0.00 0.45 0.00 0.00 32.46 31.19 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 -0.64 4.16 0.31 -0.14 3.00 -1.26 -4.46 118.95 119.92 1zyr s ARG 266 Ca 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 55.73 52.79 1zyr s ARG 266 Cb 0.00 -4.79 0.00 0.00 0.00 0.00 0.00 34.95 30.16 1zyr s ARG 266 CO 0.00 -1.48 0.00 0.66 0.00 0.00 0.00 175.30 174.48 1zyr n TYR 267 N 4.04 0.00 -2.39 -0.53 0.53 -1.26 -4.16 117.16 113.39 1zyr n TYR 267 Ca 0.30 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.77 1zyr n TYR 267 Cb 0.41 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.68 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 -4.00 7.10 -0.06 7.72 1.01 -1.26 -4.91 116.67 122.27 1zyr s ASP 268 Ca 0.00 2.19 0.00 0.00 0.71 0.00 0.00 52.55 55.45 1zyr s ASP 268 Cb 0.00 -2.60 0.06 0.00 1.01 0.00 0.00 42.92 41.39 1zyr s ASP 268 CO 0.00 -0.37 1.45 0.00 0.21 0.00 0.00 175.17 176.46 1zyr n LEU 269 N 2.71 4.27 0.00 1.23 -0.00 -1.26 -3.83 117.00 120.13 1zyr n LEU 269 Ca 0.05 -2.08 0.00 0.00 -0.00 0.00 0.00 56.01 53.98 1zyr n LEU 269 Cb 0.45 -0.76 0.00 0.00 -0.00 0.00 0.00 43.42 43.11 1zyr n LEU 269 CO 0.55 0.76 0.00 0.61 -0.00 0.00 0.00 177.39 179.31 1zyr n GLY 270 N 0.67 0.03 0.51 1.47 0.00 -1.26 -4.94 105.19 101.67 1zyr n GLY 270 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.55 0.00 0.00 1.61 1.02 -1.26 -4.74 120.64 114.73 1zyr n GLU 271 Ca 0.00 -0.65 0.08 0.00 -0.02 0.00 0.00 57.16 56.57 1zyr n GLU 271 Cb 0.00 -0.31 0.49 0.00 -0.02 0.00 0.00 31.44 31.60 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 0.01 2.15 0.00 0.62 0.00 -1.25 -4.16 120.51 117.87 1zyr n ALA 272 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1zyr n ALA 272 Cb 0.63 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 0.10 0.00 0.19 0.00 0.00 -1.26 -4.78 105.19 99.44 1zyr n GLY 273 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 0.60 -0.96 1.61 2.43 -1.85 -2.45 114.38 113.76 1zyr h ARG 274 Ca 0.00 -0.17 0.22 0.00 -0.81 0.00 0.00 59.98 59.22 1zyr h ARG 274 Cb 0.00 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.41 1zyr h ARG 274 CO 0.00 0.68 0.63 0.10 -1.51 0.00 0.00 179.97 179.87 1zyr h TYR 275 N 0.43 0.62 0.08 2.20 -0.00 -1.88 0.64 116.97 119.05 1zyr h TYR 275 Ca 0.11 0.02 -0.00 0.00 0.00 0.00 0.00 58.73 58.85 1zyr h TYR 275 Cb 0.38 -0.19 0.00 0.00 0.00 0.00 0.00 36.73 36.92 1zyr h TYR 275 CO 0.03 0.13 -0.04 -0.22 -0.00 0.00 0.00 178.16 178.06 1zyr h LYS 276 N 0.44 -0.10 0.00 0.10 3.64 -1.78 -1.91 116.57 116.95 1zyr h LYS 276 Ca 0.52 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1zyr h LYS 276 Cb 1.26 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1zyr h LYS 276 CO -0.23 0.40 0.00 0.00 -2.27 0.00 0.00 179.45 177.35 1zyr n ALA 277 N -2.45 1.92 -0.08 5.00 0.00 -0.31 -3.00 120.51 121.59 1zyr n ALA 277 Ca -0.08 -0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.15 1zyr n ALA 277 Cb 0.28 -1.27 -0.15 0.00 0.00 0.00 0.00 19.45 18.31 1zyr n ALA 277 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1zyr n GLU 278 N -1.29 0.68 0.17 0.00 2.13 0.21 -3.40 120.64 119.13 1zyr n GLU 278 Ca 0.08 0.12 0.13 0.00 0.66 0.00 0.00 57.16 58.16 1zyr n GLU 278 Cb 0.14 -1.61 0.49 0.00 0.27 0.00 0.00 31.44 30.73 1zyr n GLU 278 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1zyr h GLU 279 N 0.01 0.00 0.00 5.31 4.11 -1.25 -3.40 114.58 119.35 1zyr h GLU 279 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1zyr h GLU 279 Cb 2.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.35 1zyr h GLU 279 CO 0.03 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.74 1zyr n LYS 280 N -2.52 0.00 -4.18 1.06 5.02 -1.24 -5.06 118.16 111.24 1zyr n LYS 280 Ca 0.03 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.96 1zyr n LYS 280 Cb 0.32 -0.11 -0.09 0.00 -0.02 0.00 0.00 35.03 35.13 1zyr n LYS 280 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1zyr s LEU 281 N -3.64 3.82 0.34 -0.35 2.34 -1.22 -5.01 118.68 114.96 1zyr s LEU 281 Ca 0.00 0.20 0.00 0.00 0.06 0.00 0.00 54.13 54.39 1zyr s LEU 281 Cb 0.00 -1.91 0.00 0.00 -0.56 0.00 0.00 46.19 43.72 1zyr s LEU 281 CO 0.00 0.34 0.00 0.61 -1.06 0.00 0.00 176.35 176.24 1zyr n GLY 282 N 2.43 -2.30 0.00 -3.48 0.00 -1.26 -4.20 105.19 96.38 1zyr n GLY 282 Ca -0.19 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 -3.77 0.00 -4.20 -0.61 5.41 -1.26 -4.65 119.36 110.28 1zyr n ILE 283 Ca -0.02 -0.48 -0.17 0.00 1.00 0.00 0.00 62.75 63.07 1zyr n ILE 283 Cb 0.51 1.00 -0.06 0.00 -0.71 0.00 0.00 39.64 40.38 1zyr n ILE 283 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1zyr n ARG 284 N -0.96 0.48 -3.07 0.38 1.74 -1.26 -4.97 116.66 109.00 1zyr n ARG 284 Ca 0.00 -3.06 0.02 0.00 -0.77 0.00 0.00 57.85 54.04 1zyr n ARG 284 Cb 0.00 2.63 -0.00 0.00 -1.02 0.00 0.00 32.46 34.06 1zyr n ARG 284 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1zyr s LEU 285 N 0.00 -1.12 0.23 0.55 2.96 -1.26 -4.91 118.68 115.13 1zyr s LEU 285 Ca 0.35 -0.39 -0.30 0.00 -0.22 0.00 0.00 54.13 53.58 1zyr s LEU 285 Cb 0.01 1.49 -0.09 0.00 0.50 0.00 0.00 46.19 48.10 1zyr s LEU 285 CO 0.25 -0.14 1.01 -0.44 -1.32 0.00 0.00 176.35 175.71 1zyr s SER 286 N 2.13 7.47 0.00 3.68 0.01 -1.26 -4.76 113.70 120.98 1zyr s SER 286 Ca 0.16 2.05 0.00 0.00 1.31 0.00 0.00 55.95 59.47 1zyr s SER 286 Cb -0.03 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1zyr s SER 286 CO -0.14 -0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.12 1zyr n GLY 287 N 1.54 -2.10 0.30 3.44 0.00 -1.26 -4.38 105.19 102.74 1zyr n GLY 287 Ca -0.01 -1.39 0.07 0.00 0.00 0.00 0.00 46.02 44.69 1zyr n GLY 287 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zyr h ARG 288 N 0.00 0.05 0.00 1.61 1.12 -1.90 -3.44 114.38 111.82 1zyr h ARG 288 Ca 0.00 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1zyr h ARG 288 Cb 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 29.95 1zyr h ARG 288 CO 0.00 0.03 0.00 0.25 -3.11 0.00 0.00 179.97 177.14 1zyr n THR 289 N -5.44 0.00 -1.32 0.20 -2.24 -1.26 -4.87 114.28 99.35 1zyr n THR 289 Ca 0.15 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.53 1zyr n THR 289 Cb 0.52 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 1zyr n THR 289 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zyr n LEU 290 N 0.00 5.41 -4.47 3.22 -0.00 -1.26 -4.69 117.00 115.22 1zyr n LEU 290 Ca 0.00 -3.41 -0.24 0.00 -0.00 0.00 0.00 56.01 52.36 1zyr n LEU 290 Cb 0.00 -1.32 -0.10 0.00 -0.00 0.00 0.00 43.42 41.99 1zyr n LEU 290 CO 0.00 0.39 -0.48 0.00 -0.00 0.00 0.00 177.39 177.30 1zyr s ALA 291 N 4.05 2.73 0.00 1.47 0.00 -0.57 -3.92 121.76 125.52 1zyr s ALA 291 Ca 0.53 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.65 1zyr s ALA 291 Cb 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1zyr s ALA 291 CO 0.02 0.30 0.00 -2.13 0.00 0.00 0.00 175.76 173.95 1zyr n ARG 292 N -0.50 0.00 -1.06 0.00 0.63 -1.26 -4.66 116.66 109.80 1zyr n ARG 292 Ca -0.06 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.91 1zyr n ARG 292 Cb 0.59 0.00 0.05 0.00 0.45 0.00 0.00 32.46 33.55 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 0.00 0.00 -0.03 -0.14 -1.74 -1.26 -4.76 117.46 109.53 1zyr n PHE 293 Ca 0.00 -0.57 -0.15 0.00 -0.56 0.00 0.00 57.45 56.17 1zyr n PHE 293 Cb 0.00 -0.14 -0.12 0.00 1.52 0.00 0.00 39.48 40.74 1zyr n PHE 293 CO 0.00 0.00 0.00 0.93 -0.56 0.00 0.00 176.76 177.13 1zyr h GLU 294 N 0.72 0.15 0.00 3.97 5.08 -1.97 -3.42 114.58 119.10 1zyr h GLU 294 Ca -0.13 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 57.96 1zyr h GLU 294 Cb 1.60 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.88 1zyr h GLU 294 CO 0.06 0.92 -1.42 -0.25 -1.00 0.00 0.00 179.01 177.31 1zyr n ASP 295 N -4.52 3.48 0.00 1.42 10.43 -1.26 -5.04 116.55 121.05 1zyr n ASP 295 Ca -0.10 -0.01 0.00 0.00 2.57 0.00 0.00 54.79 57.26 1zyr n ASP 295 Cb 0.50 0.55 0.00 0.00 1.84 0.00 0.00 41.12 44.00 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 2.69 1.58 3.68 0.44 0.00 -1.26 -5.10 105.19 107.22 1zyr n GLY 296 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1zyr n GLY 296 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zyr s GLU 297 N 0.00 4.21 -0.26 1.61 1.03 -1.26 -5.00 118.70 119.02 1zyr s GLU 297 Ca 0.00 0.28 -0.09 0.00 0.03 0.00 0.00 54.97 55.19 1zyr s GLU 297 Cb 0.00 -3.52 -0.03 0.00 -0.80 0.00 0.00 34.13 29.77 1zyr s GLU 297 CO 0.00 -0.02 0.11 -0.06 -1.33 0.00 0.00 175.26 173.96 1zyr s PHE 298 N 1.24 3.13 0.19 4.83 0.40 -1.26 -4.90 117.98 121.62 1zyr s PHE 298 Ca 0.21 -0.27 -0.18 0.00 -0.60 0.00 0.00 56.93 56.09 1zyr s PHE 298 Cb -0.15 -2.29 -0.08 0.00 0.51 0.00 0.00 43.02 41.02 1zyr s PHE 298 CO 0.08 -0.31 0.66 -1.59 0.70 0.00 0.00 175.22 174.77 1zyr s LYS 299 N 1.66 4.14 -0.62 0.44 -2.85 -1.26 -4.56 119.74 116.69 1zyr s LYS 299 Ca 0.06 0.72 0.06 0.00 -1.00 0.00 0.00 55.97 55.82 1zyr s LYS 299 Cb -0.15 -2.89 0.24 0.00 -2.06 0.00 0.00 37.83 32.96 1zyr s LYS 299 CO 0.06 0.42 0.68 -0.40 0.10 0.00 0.00 175.35 176.21 1zyr n ASP 300 N 0.74 3.24 0.00 0.03 5.75 -1.26 -4.49 116.55 120.56 1zyr n ASP 300 Ca -0.03 -3.32 0.01 0.00 -0.01 0.00 0.00 54.79 51.44 1zyr n ASP 300 Cb 0.51 -0.68 0.07 0.00 -1.03 0.00 0.00 41.12 39.99 1zyr n ASP 300 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1zyr n GLU 301 N 1.10 0.16 0.00 0.11 4.07 -1.26 -2.63 120.64 122.19 1zyr n GLU 301 Ca 0.28 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.37 1zyr n GLU 301 Cb 0.41 -1.23 -0.00 0.00 -0.06 0.00 0.00 31.44 30.56 1zyr n GLU 301 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1zyr n VAL 302 N -0.73 0.55 -0.37 6.31 0.31 -1.26 -4.58 118.33 118.56 1zyr n VAL 302 Ca 0.02 0.22 0.36 0.00 -0.01 0.00 0.00 64.34 64.93 1zyr n VAL 302 Cb 0.01 -1.42 0.73 0.00 -0.91 0.00 0.00 33.84 32.25 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 -0.12 0.09 0.02 3.52 -1.00 -1.91 -2.73 116.94 114.82 1zyr h PHE 303 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1zyr h PHE 303 Cb 0.12 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.65 1zyr h PHE 303 CO -0.05 -0.00 -0.01 1.25 -1.61 0.00 0.00 178.31 177.88 1zyr h LEU 304 N 0.05 -0.03 -1.94 1.54 6.46 -1.80 -3.35 115.31 116.24 1zyr h LEU 304 Ca 0.62 -0.15 0.38 0.00 -0.12 0.00 0.00 57.88 58.60 1zyr h LEU 304 Cb 2.38 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 42.26 1zyr h LEU 304 CO -0.06 0.54 0.93 -0.65 -0.62 0.00 0.00 178.44 178.58 1zyr h PRO 305 N -1.00 0.03 0.62 5.25 0.11 -1.73 -1.78 132.00 133.49 1zyr h PRO 305 Ca -0.00 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 1zyr h PRO 305 Cb 0.18 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.29 1zyr h PRO 305 CO 0.01 0.02 -0.30 1.79 -0.21 0.00 0.00 178.00 179.30 1zyr h THR 306 N 0.03 0.00 -0.39 -1.15 1.35 -1.65 0.15 112.91 111.25 1zyr h THR 306 Ca 0.63 -0.01 0.04 0.00 -0.55 0.00 0.00 66.41 66.52 1zyr h THR 306 Cb 2.45 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 68.85 1zyr h THR 306 CO -0.04 0.00 0.26 0.25 -0.25 0.00 0.00 175.52 175.74 1zyr h LEU 307 N -0.84 0.33 -1.72 3.87 5.85 -1.56 0.84 115.31 122.07 1zyr h LEU 307 Ca -0.09 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1zyr h LEU 307 Cb 0.64 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1zyr h LEU 307 CO 0.14 0.22 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.29 1zyr h ARG 308 N 0.38 0.07 0.11 1.25 2.43 -1.10 0.14 114.38 117.66 1zyr h ARG 308 Ca 0.16 -0.01 -0.35 0.00 -0.81 0.00 0.00 59.98 58.97 1zyr h ARG 308 Cb 0.17 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1zyr h ARG 308 CO -0.04 0.16 -1.92 -0.92 -1.51 0.00 0.00 179.97 175.74 1zyr h TYR 309 N 0.07 0.43 0.00 2.20 3.20 0.32 -2.38 116.97 120.81 1zyr h TYR 309 Ca 0.02 -0.32 -0.03 0.00 3.14 0.00 0.00 58.73 61.54 1zyr h TYR 309 Cb 0.19 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 1zyr h TYR 309 CO 0.00 1.66 -0.16 1.25 -1.64 0.00 0.00 178.16 179.27 1zyr h LEU 310 N 0.06 0.00 0.08 2.82 5.85 0.61 0.85 115.31 125.59 1zyr h LEU 310 Ca -0.39 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.14 1zyr h LEU 310 Cb 2.04 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.07 1zyr h LEU 310 CO 0.10 0.16 -0.96 -0.26 -0.34 0.00 0.00 178.44 177.14 1zyr h PHE 311 N 0.00 0.30 -0.10 1.25 0.05 -1.10 -1.77 116.94 115.58 1zyr h PHE 311 Ca -0.00 -0.22 -0.03 0.00 3.82 0.00 0.00 57.97 61.54 1zyr h PHE 311 Cb 0.34 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.27 1zyr h PHE 311 CO 0.00 1.37 -0.10 0.00 -0.18 0.00 0.00 178.31 179.41 1zyr h ALA 312 N -0.08 1.67 -0.02 2.45 0.00 -1.02 -2.32 119.26 119.94 1zyr h ALA 312 Ca -0.21 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1zyr h ALA 312 Cb 1.50 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.24 1zyr h ALA 312 CO 0.02 0.25 -0.40 1.25 0.00 0.00 0.00 179.25 180.37 1zyr h LEU 313 N 0.14 0.38 -1.61 0.00 5.85 0.64 -3.07 115.31 117.64 1zyr h LEU 313 Ca 0.03 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 58.01 1zyr h LEU 313 Cb 0.26 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1zyr h LEU 313 CO 0.01 1.07 0.00 0.35 -0.34 0.00 0.00 178.44 179.53 1zyr n THR 314 N -4.38 0.27 -3.65 1.05 -2.24 -0.67 -4.66 114.28 100.01 1zyr n THR 314 Ca -0.10 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.55 1zyr n THR 314 Cb 0.57 -0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 68.20 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 -0.06 -1.65 0.00 6.98 0.00 -1.16 -5.00 121.76 120.89 1zyr s ALA 315 Ca 0.00 1.90 0.00 0.00 0.00 0.00 0.00 51.96 53.86 1zyr s ALA 315 Cb 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 22.01 1zyr s ALA 315 CO 0.00 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1zyr n GLY 316 N 2.87 1.39 2.32 0.00 0.00 -1.26 -4.30 105.19 106.21 1zyr n GLY 316 Ca -0.14 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 1zyr n GLY 316 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zyr n VAL 317 N 0.00 -0.30 0.22 1.61 0.31 -1.26 -4.85 118.33 114.05 1zyr n VAL 317 Ca 0.00 -4.06 0.10 0.00 -0.01 0.00 0.00 64.34 60.37 1zyr n VAL 317 Cb 0.00 -1.91 0.41 0.00 -0.91 0.00 0.00 33.84 31.43 1zyr n VAL 317 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1zyr h PRO 318 N 4.55 0.00 0.00 5.55 0.11 -1.82 -3.46 132.00 136.93 1zyr h PRO 318 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1zyr h PRO 318 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1zyr h PRO 318 CO 0.50 0.21 0.00 0.41 -0.21 0.00 0.00 178.00 178.91 1zyr n GLY 319 N 0.34 3.54 3.51 -0.55 0.00 -1.26 -5.06 105.19 105.71 1zyr n GLY 319 Ca 0.01 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 1zyr n GLY 319 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zyr s HIS 320 N -2.00 2.79 -1.31 1.61 3.76 -1.26 -4.93 115.29 113.94 1zyr s HIS 320 Ca 0.00 -1.09 -0.09 0.00 -0.15 0.00 0.00 55.06 53.73 1zyr s HIS 320 Cb 0.00 -4.52 0.14 0.00 1.11 0.00 0.00 32.58 29.31 1zyr s HIS 320 CO 0.00 -1.74 2.02 -0.85 -0.85 0.00 0.00 174.74 173.32 1zyr n GLU 321 N 7.86 3.73 -3.99 1.40 0.00 -1.26 -4.93 120.64 123.45 1zyr n GLU 321 Ca 0.29 -3.40 -0.34 0.00 0.00 0.00 0.00 57.16 53.71 1zyr n GLU 321 Cb 0.50 -2.90 -0.15 0.00 0.00 0.00 0.00 31.44 28.89 1zyr n GLU 321 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1zyr s VAL 322 N 0.40 2.95 -0.29 3.84 1.01 -1.26 -4.84 120.40 122.20 1zyr s VAL 322 Ca 0.43 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.55 1zyr s VAL 322 Cb 0.12 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 1zyr s VAL 322 CO -0.02 0.46 0.72 -1.81 0.00 0.00 0.00 175.10 174.45 1zyr s ASP 323 N 1.40 6.62 -0.80 3.32 1.01 -0.94 -5.00 116.67 122.28 1zyr s ASP 323 Ca 0.05 0.64 -0.25 0.00 0.71 0.00 0.00 52.55 53.70 1zyr s ASP 323 Cb -0.14 -2.38 0.04 0.00 1.01 0.00 0.00 42.92 41.46 1zyr s ASP 323 CO -0.06 -0.52 1.27 -0.62 0.21 0.00 0.00 175.17 175.44 1zyr s ASP 324 N 1.57 6.25 0.01 0.27 -1.08 -1.26 -4.74 116.67 117.70 1zyr s ASP 324 Ca 0.29 -0.80 -0.01 0.00 -0.52 0.00 0.00 52.55 51.51 1zyr s ASP 324 Cb -0.15 -2.54 -0.00 0.00 -1.46 0.00 0.00 42.92 38.77 1zyr s ASP 324 CO 0.11 -1.69 0.99 -0.38 0.52 0.00 0.00 175.17 174.73 1zyr n ILE 325 N 6.40 -0.03 0.00 4.11 -0.00 -1.26 0.14 119.36 128.72 1zyr n ILE 325 Ca 0.10 1.49 0.00 0.00 -0.00 0.00 0.00 62.75 64.34 1zyr n ILE 325 Cb 0.49 -1.98 0.00 0.00 -0.00 0.00 0.00 39.64 38.15 1zyr n ILE 325 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1zyr n ASP 326 N -3.07 0.00 -4.67 4.38 8.00 -1.26 -4.40 116.55 115.53 1zyr n ASP 326 Ca 0.00 0.12 -0.42 0.00 0.71 0.00 0.00 54.79 55.20 1zyr n ASP 326 Cb 0.01 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 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 -2.03 1.66 -1.77 1.24 2.46 0.12 -4.78 115.29 112.21 1zyr s HIS 327 Ca 0.00 -0.16 0.00 0.00 0.47 0.00 0.00 55.06 55.37 1zyr s HIS 327 Cb 0.00 -4.12 0.00 0.00 -0.13 0.00 0.00 32.58 28.33 1zyr s HIS 327 CO 0.00 -4.86 0.00 1.28 -2.47 0.00 0.00 174.74 168.69 1zyr n LEU 328 N 7.07 0.00 -0.00 8.88 4.32 -1.26 0.18 117.00 136.19 1zyr n LEU 328 Ca 0.19 0.00 0.10 0.00 -0.02 0.00 0.00 56.01 56.28 1zyr n LEU 328 Cb 0.41 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.09 1zyr n LEU 328 CO 0.66 0.00 -0.24 0.61 -1.22 0.00 0.00 177.39 177.19 1zyr n GLY 329 N -0.39 -1.01 0.00 -0.72 0.00 -1.26 -4.21 105.19 97.60 1zyr n GLY 329 Ca 0.00 -0.56 0.04 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.74 1.61 -4.85 1.61 3.02 0.47 -4.98 115.26 110.39 1zyr n ASN 330 Ca 0.02 -0.38 -0.37 0.00 -0.03 0.00 0.00 54.58 53.82 1zyr n ASN 330 Cb 0.40 1.17 -0.06 0.00 -0.61 0.00 0.00 39.78 40.68 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 -2.12 3.51 0.01 3.52 0.52 -1.03 -2.11 118.95 121.25 1zyr s ARG 331 Ca 0.00 -0.16 0.07 0.00 -0.52 0.00 0.00 55.73 55.13 1zyr s ARG 331 Cb 0.06 -3.20 -0.02 0.00 0.52 0.00 0.00 34.95 32.31 1zyr s ARG 331 CO 0.33 0.71 -0.21 0.50 0.02 0.00 0.00 175.30 176.65 1zyr s ARG 332 N -0.85 1.58 -0.51 3.54 3.52 -0.80 -4.80 118.95 120.63 1zyr s ARG 332 Ca 0.14 -0.86 -0.13 0.00 -0.13 0.00 0.00 55.73 54.75 1zyr s ARG 332 Cb -0.12 -1.61 0.13 0.00 -1.56 0.00 0.00 34.95 31.78 1zyr s ARG 332 CO 0.03 0.43 0.44 0.42 -0.81 0.00 0.00 175.30 175.81 1zyr s ILE 333 N -0.65 4.76 -0.53 4.11 1.09 0.39 -1.88 121.20 128.49 1zyr s ILE 333 Ca 0.08 -1.65 -0.26 0.00 -1.10 0.00 0.00 60.65 57.72 1zyr s ILE 333 Cb -0.09 -4.09 0.03 0.00 -1.06 0.00 0.00 42.46 37.26 1zyr s ILE 333 CO 0.00 -0.83 1.02 0.00 -0.10 0.00 0.00 174.94 175.04 1zyr s ARG 334 N 1.46 3.46 1.33 2.79 1.70 0.21 -3.29 118.95 126.61 1zyr s ARG 334 Ca 0.05 0.04 -0.22 0.00 -0.47 0.00 0.00 55.73 55.12 1zyr s ARG 334 Cb -0.28 -4.00 0.34 0.00 -0.57 0.00 0.00 34.95 30.44 1zyr s ARG 334 CO 0.01 -1.47 0.95 0.25 -1.08 0.00 0.00 175.30 173.96 1zyr n THR 335 N 6.43 0.00 -0.09 4.99 -2.24 -1.26 -2.59 114.28 119.52 1zyr n THR 335 Ca 0.05 -0.21 -0.01 0.00 -2.27 0.00 0.00 64.05 61.62 1zyr n THR 335 Cb 0.48 -1.08 0.26 0.00 -2.10 0.00 0.00 70.33 67.89 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 -3.21 1.20 0.00 2.28 2.07 -1.85 -2.69 116.25 114.04 1zyr h VAL 336 Ca -0.39 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1zyr h VAL 336 Cb 1.27 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1zyr h VAL 336 CO 0.25 0.25 0.00 0.61 0.02 0.00 0.00 177.57 178.70 1zyr n GLY 337 N -1.03 -3.68 0.35 2.17 0.00 -1.15 -0.39 105.19 101.46 1zyr n GLY 337 Ca 0.04 0.78 0.12 0.00 0.00 0.00 0.00 46.02 46.96 1zyr n GLY 337 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zyr h GLU 338 N 0.00 0.78 -1.01 1.61 4.81 -1.82 -1.56 114.58 117.40 1zyr h GLU 338 Ca 0.00 -0.05 0.23 0.00 -0.13 0.00 0.00 59.36 59.41 1zyr h GLU 338 Cb 0.00 -0.18 -0.11 0.00 0.63 0.00 0.00 28.75 29.09 1zyr h GLU 338 CO 0.00 0.52 0.62 -0.07 -0.73 0.00 0.00 179.01 179.35 1zyr h LEU 339 N 0.81 0.65 0.00 1.64 3.38 -0.73 0.24 115.31 121.29 1zyr h LEU 339 Ca 0.56 0.11 -0.19 0.00 0.09 0.00 0.00 57.88 58.45 1zyr h LEU 339 Cb 0.81 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1zyr h LEU 339 CO -0.36 0.16 -1.12 -0.03 0.09 0.00 0.00 178.44 177.18 1zyr h MET 340 N 0.59 0.00 0.00 1.13 4.05 0.30 -3.35 114.93 117.66 1zyr h MET 340 Ca 0.61 0.00 -0.19 0.00 -0.28 0.00 0.00 59.70 59.83 1zyr h MET 340 Cb 1.18 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.96 1zyr h MET 340 CO -0.39 0.58 -0.91 1.79 0.23 0.00 0.00 176.91 178.21 1zyr h THR 341 N 0.00 1.57 0.00 -0.77 1.35 -0.74 -1.68 112.91 112.64 1zyr h THR 341 Ca -0.10 -3.21 -0.03 0.00 -0.55 0.00 0.00 66.41 62.52 1zyr h THR 341 Cb 1.67 2.77 -0.00 0.00 -1.73 0.00 0.00 68.15 70.86 1zyr h THR 341 CO 0.08 0.89 -0.14 0.44 -0.25 0.00 0.00 175.52 176.54 1zyr h ASP 342 N 0.00 0.00 0.00 5.36 3.32 -0.74 0.49 116.42 124.85 1zyr h ASP 342 Ca -0.01 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 1zyr h ASP 342 Cb 1.70 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.23 1zyr h ASP 342 CO 0.12 0.14 -0.72 -0.61 -1.72 0.00 0.00 179.24 176.45 1zyr h GLN 343 N 0.00 0.00 -0.97 3.56 5.75 -1.70 -3.23 115.11 118.52 1zyr h GLN 343 Ca -0.00 0.00 0.29 0.00 -0.15 0.00 0.00 58.65 58.79 1zyr h GLN 343 Cb 0.27 0.00 -0.14 0.00 1.07 0.00 0.00 27.48 28.68 1zyr h GLN 343 CO 0.02 0.59 0.49 0.35 -2.65 0.00 0.00 178.83 177.62 1zyr h PHE 344 N -1.00 0.80 0.22 3.99 -0.00 -1.16 0.21 116.94 120.00 1zyr h PHE 344 Ca -0.16 0.04 0.00 0.00 -0.00 0.00 0.00 57.97 57.86 1zyr h PHE 344 Cb 0.88 -0.19 -0.02 0.00 -0.00 0.00 0.00 35.95 36.62 1zyr h PHE 344 CO 0.01 -0.15 -0.21 -0.09 -0.00 0.00 0.00 178.31 177.88 1zyr h ARG 345 N 0.34 -0.44 0.00 1.11 2.43 -0.13 0.46 114.38 118.14 1zyr h ARG 345 Ca 0.67 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.87 1zyr h ARG 345 Cb 1.46 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 1zyr h ARG 345 CO -0.60 -0.30 0.09 0.28 -1.51 0.00 0.00 179.97 177.93 1zyr n VAL 346 N -5.34 1.35 -0.08 0.20 0.31 0.66 -0.58 118.33 114.86 1zyr n VAL 346 Ca -0.08 0.61 -0.08 0.00 -0.01 0.00 0.00 64.34 64.78 1zyr n VAL 346 Cb 0.25 -1.61 0.09 0.00 -0.91 0.00 0.00 33.84 31.66 1zyr n VAL 346 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1zyr h GLY 347 N 0.00 0.82 1.48 2.92 0.00 0.82 -2.68 103.07 106.42 1zyr h GLY 347 Ca 0.00 -0.71 -0.26 0.00 0.00 0.00 0.00 47.33 46.36 1zyr h GLY 347 CO 0.00 0.65 -1.08 1.41 0.00 0.00 0.00 176.54 177.52 1zyr h LEU 348 N 0.65 0.61 0.57 3.11 4.07 -0.82 -3.16 115.31 120.35 1zyr h LEU 348 Ca 0.09 -0.54 -0.02 0.00 0.08 0.00 0.00 57.88 57.49 1zyr h LEU 348 Cb 0.76 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 1zyr h LEU 348 CO 0.06 1.36 -0.47 0.00 -1.08 0.00 0.00 178.44 178.31 1zyr h ALA 349 N 0.59 -1.11 -0.01 1.53 0.00 -1.47 0.20 119.26 118.99 1zyr h ALA 349 Ca -0.12 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1zyr h ALA 349 Cb 1.75 0.65 -0.00 0.00 0.00 0.00 0.00 17.79 20.18 1zyr h ALA 349 CO 0.19 -1.16 0.06 0.00 0.00 0.00 0.00 179.25 178.35 1zyr h ARG 350 N -1.02 0.00 -0.09 0.00 3.08 -1.61 0.22 114.38 114.95 1zyr h ARG 350 Ca -0.07 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.75 1zyr h ARG 350 Cb 0.87 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.93 1zyr h ARG 350 CO -0.01 0.00 -0.85 1.25 -1.07 0.00 0.00 179.97 179.29 1zyr h LEU 351 N 0.00 0.85 -0.41 3.04 5.85 -0.85 -2.81 115.31 120.98 1zyr h LEU 351 Ca 0.00 -0.60 -0.01 0.00 0.84 0.00 0.00 57.88 58.11 1zyr h LEU 351 Cb 0.13 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 1zyr h LEU 351 CO -0.00 1.39 -0.05 0.00 -0.34 0.00 0.00 178.44 179.44 1zyr h ALA 352 N 0.58 0.97 0.00 1.25 0.00 0.22 0.46 119.26 122.74 1zyr h ALA 352 Ca -0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1zyr h ALA 352 Cb 1.48 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1zyr h ALA 352 CO 0.17 0.07 -0.17 0.00 0.00 0.00 0.00 179.25 179.32 1zyr h ARG 353 N 0.00 0.00 0.01 0.00 3.08 -0.98 -2.05 114.38 114.45 1zyr h ARG 353 Ca -0.00 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.65 1zyr h ARG 353 Cb 0.90 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.89 1zyr h ARG 353 CO 0.01 0.17 -2.27 0.41 -1.07 0.00 0.00 179.97 177.22 1zyr n GLY 354 N 0.60 -0.50 0.31 0.04 0.00 -0.91 -4.40 105.19 100.33 1zyr n GLY 354 Ca 0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 1zyr n GLY 354 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1zyr h VAL 355 N -0.63 1.25 -0.85 1.61 3.04 -0.19 -2.89 116.25 117.59 1zyr h VAL 355 Ca -0.59 -0.94 0.10 0.00 -1.01 0.00 0.00 66.70 64.27 1zyr h VAL 355 Cb 1.68 0.69 -0.08 0.00 -2.01 0.00 0.00 31.29 31.58 1zyr h VAL 355 CO -0.25 0.35 0.49 0.03 -1.01 0.00 0.00 177.57 177.18 1zyr h ARG 356 N 0.88 0.78 0.00 4.17 3.08 -1.59 0.18 114.38 121.89 1zyr h ARG 356 Ca 0.18 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 1zyr h ARG 356 Cb 0.38 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1zyr h ARG 356 CO 0.01 0.52 -0.41 0.93 -1.07 0.00 0.00 179.97 179.94 1zyr h GLU 357 N 0.80 0.00 -0.00 0.04 5.08 -1.72 -2.76 114.58 116.02 1zyr h GLU 357 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1zyr h GLU 357 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1zyr h GLU 357 CO -0.26 0.41 -0.10 0.54 -1.00 0.00 0.00 179.01 178.60 1zyr n ARG 358 N -3.79 0.05 0.13 2.33 3.00 0.48 -1.51 116.66 117.34 1zyr n ARG 358 Ca -0.01 -0.01 0.05 0.00 -0.01 0.00 0.00 57.85 57.87 1zyr n ARG 358 Cb 0.48 -1.50 0.02 0.00 0.00 0.00 0.00 32.46 31.46 1zyr n ARG 358 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.63 179.61 1zyr h MET 359 N 0.02 0.00 0.07 5.56 4.05 -0.78 -2.76 114.93 121.10 1zyr h MET 359 Ca 0.00 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 59.18 1zyr h MET 359 Cb 0.48 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 1zyr h MET 359 CO 0.00 0.31 -1.28 -0.07 0.23 0.00 0.00 176.91 176.10 1zyr h LEU 360 N 0.00 0.24 -1.58 3.39 3.38 -1.55 -3.33 115.31 115.86 1zyr h LEU 360 Ca -0.04 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1zyr h LEU 360 Cb 1.32 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1zyr h LEU 360 CO 0.04 1.54 0.00 0.24 0.09 0.00 0.00 178.44 180.35 1zyr h MET 361 N -0.54 0.00 -7.22 1.13 2.86 -1.35 -3.44 114.93 106.38 1zyr h MET 361 Ca -0.30 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 56.83 1zyr h MET 361 Cb 1.58 0.00 0.13 0.00 0.06 0.00 0.00 31.60 33.37 1zyr h MET 361 CO -0.02 0.00 0.36 0.20 1.06 0.00 0.00 176.91 178.51 1zyr s GLY 362 N -3.66 2.10 0.00 8.32 0.00 -1.04 -5.05 107.32 107.99 1zyr s GLY 362 Ca -0.02 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.32 1zyr s GLY 362 CO 0.27 0.99 0.00 1.44 0.00 0.00 0.00 173.10 175.80 1zyr n SER 363 N -2.85 0.00 -0.02 1.64 7.64 -1.26 -5.04 113.62 113.73 1zyr n SER 363 Ca 0.11 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.96 1zyr n SER 363 Cb 0.52 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.70 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 0.00 0.21 0.00 1.43 -0.58 -1.26 -5.04 120.64 115.40 1zyr n GLU 364 Ca 0.00 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1zyr n GLU 364 Cb 0.00 -0.80 0.00 0.00 -0.57 0.00 0.00 31.44 30.07 1zyr n GLU 364 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1zyr n ASP 365 N -3.53 0.44 -4.58 1.62 4.64 -1.26 -5.01 116.55 108.87 1zyr n ASP 365 Ca -0.06 0.00 -0.40 0.00 -1.38 0.00 0.00 54.79 52.95 1zyr n ASP 365 Cb 0.21 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.26 1zyr n ASP 365 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 1zyr s SER 366 N -4.70 5.19 -0.33 1.67 1.04 -1.26 -4.74 113.70 110.56 1zyr s SER 366 Ca 0.00 1.25 0.04 0.00 0.48 0.00 0.00 55.95 57.72 1zyr s SER 366 Cb 0.00 -2.51 0.32 0.00 0.10 0.00 0.00 66.02 63.93 1zyr s SER 366 CO 0.00 -2.27 1.38 0.00 0.98 0.00 0.00 173.24 173.33 1zyr n LEU 367 N 12.92 -1.29 -0.00 2.42 -0.00 -1.26 -4.79 117.00 125.01 1zyr n LEU 367 Ca 0.29 -1.96 -0.03 0.00 -0.00 0.00 0.00 56.01 54.31 1zyr n LEU 367 Cb 0.50 0.97 -0.01 0.00 -0.00 0.00 0.00 43.42 44.87 1zyr n LEU 367 CO 0.69 1.62 -0.27 0.41 -0.00 0.00 0.00 177.39 179.84 1zyr n THR 368 N 0.53 1.27 0.00 1.47 -1.04 -1.26 -4.58 114.28 110.66 1zyr n THR 368 Ca -0.05 0.29 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 1zyr n THR 368 Cb 0.75 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.44 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 -3.79 0.00 -0.05 -2.82 -0.02 -1.26 -3.96 135.00 123.10 1zyr n PRO 369 Ca -0.06 0.01 -0.16 0.00 -2.02 0.00 0.00 63.50 61.27 1zyr n PRO 369 Cb 0.21 -0.67 -0.07 0.00 -0.02 0.00 0.00 33.50 32.95 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 -2.03 0.32 0.00 3.55 0.00 -1.93 -2.79 119.26 116.38 1zyr h ALA 370 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1zyr h ALA 370 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1zyr h ALA 370 CO 0.00 0.56 0.00 1.17 0.00 0.00 0.00 179.25 180.98 1zyr n LYS 371 N -4.09 0.00 0.00 0.00 3.00 -1.26 -1.87 118.16 113.94 1zyr n LYS 371 Ca -0.06 0.21 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1zyr n LYS 371 Cb 0.64 -1.50 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 1.28 0.00 0.00 0.00 177.40 178.68 1zyr n LEU 372 N -1.21 0.11 -3.93 3.14 4.77 -1.23 -4.53 117.00 114.12 1zyr n LEU 372 Ca 0.00 -0.15 -0.10 0.00 -0.03 0.00 0.00 56.01 55.72 1zyr n LEU 372 Cb 0.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 1zyr n LEU 372 CO 0.00 0.03 -0.36 -0.69 -1.33 0.00 0.00 177.39 175.04 1zyr s VAL 373 N -0.09 0.06 -0.30 4.08 1.01 -0.78 -4.69 120.40 119.69 1zyr s VAL 373 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 1zyr s VAL 373 Cb 0.00 -0.16 0.19 0.00 0.00 0.00 0.00 36.38 36.41 1zyr s VAL 373 CO 0.00 -0.28 0.70 0.54 0.00 0.00 0.00 175.10 176.06 1zyr s ASN 374 N -0.83 -1.24 0.00 3.32 4.22 -1.26 -4.55 114.94 114.61 1zyr s ASN 374 Ca -0.09 0.58 0.02 0.00 -2.14 0.00 0.00 52.86 51.22 1zyr s ASN 374 Cb -0.06 1.96 0.10 0.00 1.28 0.00 0.00 41.25 44.53 1zyr s ASN 374 CO -0.01 -0.23 0.36 -1.20 -2.04 0.00 0.00 177.10 173.98 1zyr n SER 375 N 5.42 0.00 0.00 3.54 7.64 -1.26 -3.72 113.62 125.24 1zyr n SER 375 Ca 0.00 -0.34 -0.11 0.00 1.01 0.00 0.00 58.87 59.44 1zyr n SER 375 Cb 0.53 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.67 1zyr n SER 375 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1zyr h ARG 376 N 0.00 0.03 -0.01 1.43 9.65 -1.99 1.00 114.38 124.50 1zyr h ARG 376 Ca 0.00 -0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.74 1zyr h ARG 376 Cb 0.00 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 1zyr h ARG 376 CO 0.00 0.02 -0.66 -1.35 2.80 0.00 0.00 179.97 180.78 1zyr h PRO 377 N 0.03 0.03 0.14 0.20 0.11 -1.92 -2.49 132.00 128.10 1zyr h PRO 377 Ca 0.04 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.94 1zyr h PRO 377 Cb 0.05 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.18 1zyr h PRO 377 CO -0.07 0.68 -0.86 1.25 -0.21 0.00 0.00 178.00 178.79 1zyr h LEU 378 N 0.02 0.46 0.74 2.35 5.85 -1.75 -3.06 115.31 119.92 1zyr h LEU 378 Ca -0.01 -0.95 -0.03 0.00 0.84 0.00 0.00 57.88 57.74 1zyr h LEU 378 Cb 1.17 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 1zyr h LEU 378 CO 0.09 1.41 -0.46 -0.08 -0.34 0.00 0.00 178.44 179.06 1zyr h GLU 379 N -0.38 -1.09 -0.44 1.25 4.57 -0.89 -2.35 114.58 115.26 1zyr h GLU 379 Ca -0.16 0.07 0.13 0.00 -1.18 0.00 0.00 59.36 58.23 1zyr h GLU 379 Cb 1.65 0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 30.47 1zyr h GLU 379 CO 0.14 -0.73 0.61 0.00 -1.18 0.00 0.00 179.01 177.85 1zyr h ALA 380 N -1.00 2.14 -3.00 2.92 0.00 -1.57 -2.29 119.26 116.46 1zyr h ALA 380 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zyr h ALA 380 Cb 0.91 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1zyr h ALA 380 CO 0.10 -0.83 0.00 0.00 0.00 0.00 0.00 179.25 178.51 1zyr n ALA 381 N -2.19 0.00 -0.35 0.00 0.00 -0.89 -3.31 120.51 113.77 1zyr n ALA 381 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.60 1zyr n ALA 381 Cb 0.78 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.39 1zyr n ALA 381 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zyr n ILE 382 N -0.01 -0.41 0.10 0.00 5.41 -1.16 -0.45 119.36 122.84 1zyr n ILE 382 Ca 0.00 2.21 -0.16 0.00 1.00 0.00 0.00 62.75 65.80 1zyr n ILE 382 Cb 0.00 -3.09 -0.10 0.00 -0.71 0.00 0.00 39.64 35.75 1zyr n ILE 382 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1zyr h ARG 383 N 0.00 -0.69 0.00 0.38 2.43 -1.64 0.27 114.38 115.14 1zyr h ARG 383 Ca 0.49 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.71 1zyr h ARG 383 Cb 0.81 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1zyr h ARG 383 CO -0.98 -0.46 0.00 -1.91 -1.51 0.00 0.00 179.97 175.11 1zyr n GLU 384 N -5.35 0.10 -0.03 0.20 2.13 0.40 -2.43 120.64 115.65 1zyr n GLU 384 Ca -0.08 0.22 -0.01 0.00 0.66 0.00 0.00 57.16 57.94 1zyr n GLU 384 Cb 0.39 -1.50 -0.00 0.00 0.27 0.00 0.00 31.44 30.60 1zyr n GLU 384 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1zyr h PHE 385 N 0.00 0.00 -0.66 4.31 3.57 0.15 -2.41 116.94 121.89 1zyr h PHE 385 Ca 0.00 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.64 1zyr h PHE 385 Cb 0.06 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 1zyr h PHE 385 CO 0.00 0.00 0.45 0.74 -2.23 0.00 0.00 178.31 177.27 1zyr h PHE 386 N -0.53 0.33 0.12 0.41 -1.00 -1.20 0.44 116.94 115.53 1zyr h PHE 386 Ca 0.00 0.01 -0.28 0.00 2.81 0.00 0.00 57.97 60.51 1zyr h PHE 386 Cb 0.16 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 39.61 1zyr h PHE 386 CO -0.07 0.13 -1.44 0.66 -1.61 0.00 0.00 178.31 175.98 1zyr h SER 387 N 0.29 0.41 -0.06 2.17 4.64 -1.66 -3.41 113.55 115.94 1zyr h SER 387 Ca 0.32 -0.87 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 1zyr h SER 387 Cb 0.85 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1zyr h SER 387 CO -0.08 1.64 0.00 0.54 -0.87 0.00 0.00 176.83 178.06 1zyr n ARG 388 N -3.88 1.64 -1.81 4.77 3.00 -0.91 -5.01 116.66 114.46 1zyr n ARG 388 Ca -0.25 -1.65 -0.40 0.00 -0.01 0.00 0.00 57.85 55.54 1zyr n ARG 388 Cb 0.92 -1.36 0.01 0.00 0.00 0.00 0.00 32.46 32.03 1zyr n ARG 388 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1zyr s SER 389 N -1.50 6.07 0.55 0.55 0.15 0.15 -4.87 113.70 114.80 1zyr s SER 389 Ca 0.23 2.96 0.34 0.00 0.70 0.00 0.00 55.95 60.17 1zyr s SER 389 Cb 0.16 -2.66 1.39 0.00 -1.71 0.00 0.00 66.02 63.20 1zyr s SER 389 CO 0.23 -1.05 1.99 -0.61 1.20 0.00 0.00 173.24 175.00 1zyr h GLN 390 N 2.59 0.00 -0.01 5.44 4.15 -1.90 -2.24 115.11 123.15 1zyr h GLN 390 Ca -0.51 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.91 1zyr h GLN 390 Cb 1.26 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.95 1zyr h GLN 390 CO 0.62 0.00 -0.46 -0.11 -1.93 0.00 0.00 178.83 176.96 1zyr n LEU 391 N -3.10 1.07 -4.40 -2.39 7.94 -1.26 -4.79 117.00 110.07 1zyr n LEU 391 Ca 0.00 -0.32 -0.39 0.00 -1.11 0.00 0.00 56.01 54.20 1zyr n LEU 391 Cb 0.30 -0.12 -0.12 0.00 0.53 0.00 0.00 43.42 44.02 1zyr n LEU 391 CO 0.27 0.22 -0.21 -0.55 -1.11 0.00 0.00 177.39 176.00 1zyr s SER 392 N -2.70 5.48 0.12 1.96 0.15 -0.84 -2.02 113.70 115.85 1zyr s SER 392 Ca 0.18 -0.68 0.03 0.00 0.70 0.00 0.00 55.95 56.18 1zyr s SER 392 Cb 0.18 -1.97 -0.04 0.00 -1.71 0.00 0.00 66.02 62.48 1zyr s SER 392 CO 0.62 -0.24 -0.09 0.00 1.20 0.00 0.00 173.24 174.74 1zyr s GLN 393 N 1.57 0.93 0.39 5.44 -2.07 -0.26 -4.63 119.66 121.03 1zyr s GLN 393 Ca 0.03 -1.36 -0.23 0.00 -1.82 0.00 0.00 55.36 51.98 1zyr s GLN 393 Cb -0.18 -0.43 -0.14 0.00 -1.09 0.00 0.00 33.01 31.17 1zyr s GLN 393 CO 0.05 0.04 0.45 1.19 -1.32 0.00 0.00 175.29 175.70 1zyr n PHE 394 N -0.03 -0.82 -2.69 9.60 0.99 -1.26 0.84 117.46 124.08 1zyr n PHE 394 Ca -0.12 0.65 -0.43 0.00 -0.00 0.00 0.00 57.45 57.55 1zyr n PHE 394 Cb 0.60 -1.94 -0.02 0.00 -1.00 0.00 0.00 39.48 37.11 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 -1.38 4.34 -0.50 -1.08 2.20 0.34 -4.34 119.74 119.32 1zyr s LYS 395 Ca 0.62 1.35 -0.29 0.00 -0.36 0.00 0.00 55.97 57.29 1zyr s LYS 395 Cb -0.65 -3.59 0.02 0.00 -1.51 0.00 0.00 37.83 32.10 1zyr s LYS 395 CO 0.59 -0.47 1.27 0.34 -0.36 0.00 0.00 175.35 176.72 1zyr s ASP 396 N 1.15 6.43 -0.46 1.43 -1.08 -1.26 -4.76 116.67 118.12 1zyr s ASP 396 Ca 0.45 0.45 0.08 0.00 -0.52 0.00 0.00 52.55 53.02 1zyr s ASP 396 Cb -0.17 -2.55 0.38 0.00 -1.46 0.00 0.00 42.92 39.12 1zyr s ASP 396 CO 0.12 -1.43 0.93 -1.84 0.52 0.00 0.00 175.17 173.47 1zyr n GLU 397 N 8.18 2.45 0.10 4.34 0.28 -1.26 -1.38 120.64 133.35 1zyr n GLU 397 Ca 0.12 -4.20 -0.05 0.00 -0.16 0.00 0.00 57.16 52.87 1zyr n GLU 397 Cb 0.49 -1.98 -0.02 0.00 1.43 0.00 0.00 31.44 31.36 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 2.41 0.00 -2.70 3.84 2.02 -1.90 -3.40 112.91 113.18 1zyr h THR 398 Ca 0.13 -0.65 -0.48 0.00 0.77 0.00 0.00 66.41 66.18 1zyr h THR 398 Cb 0.80 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.07 1zyr h THR 398 CO 0.70 0.00 -0.68 0.54 0.37 0.00 0.00 175.52 176.46 1zyr s ASN 399 N -4.88 2.70 0.19 4.18 2.20 -1.26 -4.51 114.94 113.56 1zyr s ASN 399 Ca -0.05 -1.18 -0.16 0.00 -0.94 0.00 0.00 52.86 50.53 1zyr s ASN 399 Cb 0.00 -0.16 0.15 0.00 -2.00 0.00 0.00 41.25 39.25 1zyr s ASN 399 CO 0.15 -0.33 1.64 -0.65 -2.94 0.00 0.00 177.10 174.97 1zyr h PRO 400 N 2.31 -0.02 -0.02 3.55 0.11 -1.94 -2.51 132.00 133.49 1zyr h PRO 400 Ca -0.40 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.75 1zyr h PRO 400 Cb 1.23 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 1zyr h PRO 400 CO 0.67 -0.01 -0.24 1.25 -0.21 0.00 0.00 178.00 179.45 1zyr h LEU 401 N -0.02 -0.71 -0.90 2.35 5.85 -1.94 -2.64 115.31 117.29 1zyr h LEU 401 Ca 0.24 0.10 0.09 0.00 0.84 0.00 0.00 57.88 59.15 1zyr h LEU 401 Cb 0.39 0.30 -0.11 0.00 0.37 0.00 0.00 40.66 41.60 1zyr h LEU 401 CO -0.52 -0.31 -0.51 -1.54 -0.34 0.00 0.00 178.44 175.22 1zyr n SER 402 N -5.36 -0.90 0.01 1.25 3.41 -0.95 0.11 113.62 111.19 1zyr n SER 402 Ca -0.05 1.60 -0.10 0.00 -0.26 0.00 0.00 58.87 60.06 1zyr n SER 402 Cb 0.28 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 1zyr n SER 402 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zyr h SER 403 N 0.00 -0.68 -0.91 4.04 4.64 -1.05 -1.07 113.55 118.52 1zyr h SER 403 Ca 0.17 0.11 0.25 0.00 -0.47 0.00 0.00 61.79 61.85 1zyr h SER 403 Cb 0.39 0.30 -0.16 0.00 -0.31 0.00 0.00 62.40 62.62 1zyr h SER 403 CO -0.85 -0.27 0.15 0.25 -0.87 0.00 0.00 176.83 175.23 1zyr h LEU 404 N -0.29 -0.21 -0.68 5.97 5.85 0.11 1.77 115.31 127.83 1zyr h LEU 404 Ca 0.09 0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.98 1zyr h LEU 404 Cb 0.43 0.36 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1zyr h LEU 404 CO -0.28 -0.25 0.18 -0.09 -0.34 0.00 0.00 178.44 177.67 1zyr h ARG 405 N 0.11 1.07 -0.10 1.25 2.43 0.35 -2.76 114.38 116.73 1zyr h ARG 405 Ca 0.57 -0.25 -0.08 0.00 -0.81 0.00 0.00 59.98 59.41 1zyr h ARG 405 Cb 1.17 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 1zyr h ARG 405 CO -0.76 0.94 -0.30 1.25 -1.51 0.00 0.00 179.97 179.59 1zyr h HIS 406 N 1.00 0.20 -0.21 2.20 2.76 0.36 -3.08 115.15 118.39 1zyr h HIS 406 Ca 0.21 -0.04 -0.08 0.00 -2.20 0.00 0.00 60.37 58.26 1zyr h HIS 406 Cb 0.34 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.25 1zyr h HIS 406 CO 0.03 0.47 -0.19 0.87 -1.30 0.00 0.00 177.93 177.80 1zyr h LYS 407 N 0.16 0.49 -3.94 5.26 1.57 -0.12 -3.37 116.57 116.63 1zyr h LYS 407 Ca 0.02 -0.26 -0.75 0.00 -1.87 0.00 0.00 60.65 57.80 1zyr h LYS 407 Cb 0.61 0.01 -0.29 0.00 0.08 0.00 0.00 32.23 32.64 1zyr h LYS 407 CO 0.04 0.83 -0.19 -0.98 -0.57 0.00 0.00 179.45 178.58 1zyr s ARG 408 N -4.36 2.96 -0.30 3.15 1.70 -1.07 -4.79 118.95 116.24 1zyr s ARG 408 Ca -0.13 -2.19 -0.10 0.00 -0.47 0.00 0.00 55.73 52.83 1zyr s ARG 408 Cb 0.07 -4.10 0.14 0.00 -0.57 0.00 0.00 34.95 30.48 1zyr s ARG 408 CO 0.78 -1.24 0.70 0.50 -1.08 0.00 0.00 175.30 174.96 1zyr s ARG 409 N 0.63 0.54 0.05 3.89 3.52 -1.24 -4.01 118.95 122.32 1zyr s ARG 409 Ca 0.12 1.33 -0.19 0.00 -0.13 0.00 0.00 55.73 56.87 1zyr s ARG 409 Cb -0.20 0.80 -0.06 0.00 -1.56 0.00 0.00 34.95 33.93 1zyr s ARG 409 CO -0.04 -0.20 0.55 0.42 -0.81 0.00 0.00 175.30 175.22 1zyr s ILE 410 N 2.83 4.80 -0.10 4.11 1.01 -1.16 -3.25 121.20 129.44 1zyr s ILE 410 Ca -0.04 1.17 0.02 0.00 0.00 0.00 0.00 60.65 61.79 1zyr s ILE 410 Cb -0.11 -3.88 -0.01 0.00 0.01 0.00 0.00 42.46 38.47 1zyr s ILE 410 CO -0.19 0.54 -0.17 -0.55 0.00 0.00 0.00 174.94 174.58 1zyr s SER 411 N -1.00 3.71 0.09 3.58 0.15 -1.09 -0.70 113.70 118.44 1zyr s SER 411 Ca 0.28 -0.38 -0.12 0.00 0.70 0.00 0.00 55.95 56.43 1zyr s SER 411 Cb -0.19 -1.38 -0.19 0.00 -1.71 0.00 0.00 66.02 62.55 1zyr s SER 411 CO 0.18 0.20 1.24 0.00 1.20 0.00 0.00 173.24 176.06 1zyr h ALA 412 N 6.46 0.22 -3.06 5.45 0.00 -1.05 -3.00 119.26 124.27 1zyr h ALA 412 Ca -0.28 -0.67 -0.06 0.00 0.00 0.00 0.00 54.91 53.90 1zyr h ALA 412 Cb 1.21 0.03 0.03 0.00 0.00 0.00 0.00 17.79 19.06 1zyr h ALA 412 CO 0.52 0.70 0.02 1.28 0.00 0.00 0.00 179.25 181.77 1zyr n LEU 413 N -3.86 0.00 0.00 0.00 4.32 -1.25 -4.65 117.00 111.56 1zyr n LEU 413 Ca -0.09 -0.18 0.00 0.00 -0.02 0.00 0.00 56.01 55.71 1zyr n LEU 413 Cb 0.84 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 42.48 1zyr n LEU 413 CO 0.54 -1.19 0.00 0.61 -1.22 0.00 0.00 177.39 176.14 1zyr n GLY 414 N 1.35 0.01 0.00 -0.72 0.00 -1.26 -4.79 105.19 99.78 1zyr n GLY 414 Ca 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1zyr n GLY 414 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zyr n PRO 415 N 0.00 0.00 0.00 1.61 -0.02 -1.26 -4.87 135.00 130.46 1zyr n PRO 415 Ca 0.00 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1zyr n PRO 415 Cb 0.00 -0.41 0.00 0.00 -0.02 0.00 0.00 33.50 33.07 1zyr n PRO 415 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 416 N -0.49 0.00 0.51 -1.23 0.00 -1.26 -4.88 105.19 97.84 1zyr n GLY 416 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 2.65 2.96 -0.02 0.00 -1.26 -4.78 105.19 104.74 1zyr n GLY 417 Ca 0.00 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.99 4.87 0.00 0.99 2.01 -1.26 -5.00 118.68 119.29 1zyr s LEU 418 Ca 0.18 -3.55 0.00 0.00 0.01 0.00 0.00 54.13 50.77 1zyr s LEU 418 Cb 0.10 -1.70 0.00 0.00 0.01 0.00 0.00 46.19 44.59 1zyr s LEU 418 CO 0.13 -0.16 0.00 1.07 1.01 0.00 0.00 176.35 178.40 1zyr n THR 419 N 2.43 -0.10 -2.59 5.49 5.66 -1.26 -4.04 114.28 119.86 1zyr n THR 419 Ca 0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.15 1zyr n THR 419 Cb 0.35 -1.27 0.00 0.00 -1.55 0.00 0.00 70.33 67.86 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 1.93 2.16 -2.62 1.09 0.00 -1.26 -4.11 116.66 113.85 1zyr n ARG 420 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.42 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 0.39 0.00 0.00 0.00 177.63 178.02 1zyr n GLU 421 N -0.42 3.35 0.00 2.89 1.02 -1.26 -3.68 120.64 122.53 1zyr n GLU 421 Ca 0.00 -3.55 0.00 0.00 -0.02 0.00 0.00 57.16 53.59 1zyr n GLU 421 Cb 0.00 -3.13 0.00 0.00 -0.02 0.00 0.00 31.44 28.29 1zyr n GLU 421 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1zyr n ARG 422 N 5.84 0.00 -3.60 3.49 0.63 -1.26 -5.16 116.66 116.60 1zyr n ARG 422 Ca 0.41 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 57.19 1zyr n ARG 422 Cb 0.42 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.26 1zyr n ARG 422 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zyr s ALA 423 N 0.00 -1.64 0.00 5.13 0.00 -1.24 -5.07 121.76 118.94 1zyr s ALA 423 Ca 0.00 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1zyr s ALA 423 Cb 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1zyr s ALA 423 CO 0.00 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1zyr n GLY 424 N 1.73 0.98 0.22 0.00 0.00 -1.26 -4.86 105.19 102.00 1zyr n GLY 424 Ca -0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.92 1zyr n GLY 424 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zyr h PHE 425 N 0.00 0.00 -0.01 1.61 -0.00 -2.00 -1.43 116.94 115.12 1zyr h PHE 425 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1zyr h PHE 425 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 1zyr h PHE 425 CO 0.00 0.23 -0.12 -0.40 -0.00 0.00 0.00 178.31 178.02 1zyr n ASP 426 N -3.99 1.39 0.01 0.41 5.75 -1.26 -4.41 116.55 114.45 1zyr n ASP 426 Ca -0.02 -1.20 0.11 0.00 -0.01 0.00 0.00 54.79 53.68 1zyr n ASP 426 Cb 0.31 0.30 0.06 0.00 -1.03 0.00 0.00 41.12 40.77 1zyr n ASP 426 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1zyr n VAL 427 N 0.02 0.09 0.84 2.12 0.31 -0.92 -4.10 118.33 116.69 1zyr n VAL 427 Ca 0.04 -0.12 0.10 0.00 -0.01 0.00 0.00 64.34 64.35 1zyr n VAL 427 Cb 0.21 0.37 0.04 0.00 -0.91 0.00 0.00 33.84 33.55 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 -1.74 1.62 -3.25 5.55 1.74 -0.58 -4.91 116.66 115.10 1zyr n ARG 428 Ca 0.03 -1.26 -0.33 0.00 -0.77 0.00 0.00 57.85 55.53 1zyr n ARG 428 Cb 0.39 -1.37 -0.06 0.00 -1.02 0.00 0.00 32.46 30.39 1zyr n ARG 428 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zyr s ASP 429 N -1.94 6.74 -0.88 0.55 -0.00 -1.26 -4.21 116.67 115.66 1zyr s ASP 429 Ca 0.19 1.15 -0.25 0.00 -0.00 0.00 0.00 52.55 53.64 1zyr s ASP 429 Cb 0.16 -2.32 -0.06 0.00 -0.00 0.00 0.00 42.92 40.70 1zyr s ASP 429 CO 0.38 -0.13 2.01 -0.69 -0.00 0.00 0.00 175.17 176.73 1zyr s VAL 430 N -1.87 3.39 1.11 -1.27 1.01 -1.26 -4.92 120.40 116.59 1zyr s VAL 430 Ca 0.50 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 62.00 1zyr s VAL 430 Cb -0.11 -3.88 0.14 0.00 0.00 0.00 0.00 36.38 32.53 1zyr s VAL 430 CO 0.19 -0.83 0.28 1.57 0.00 0.00 0.00 175.10 176.31 1zyr n HIS 431 N 14.57 -1.35 0.38 5.22 -0.00 -1.26 -4.83 115.22 127.94 1zyr n HIS 431 Ca 0.41 0.09 -0.19 0.00 0.46 0.00 0.00 57.72 58.49 1zyr n HIS 431 Cb 0.47 -1.62 -0.10 0.00 -0.12 0.00 0.00 29.99 28.62 1zyr n HIS 431 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1zyr h ARG 432 N -2.14 -1.06 0.00 1.57 2.47 -1.93 -2.44 114.38 110.85 1zyr h ARG 432 Ca -0.54 0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 1zyr h ARG 432 Cb 1.34 0.24 0.00 0.00 -1.65 0.00 0.00 29.97 29.91 1zyr h ARG 432 CO 0.40 -0.71 0.24 0.25 0.56 0.00 0.00 179.97 180.72 1zyr n THR 433 N -5.59 0.72 -0.61 2.04 -2.24 -1.26 -2.75 114.28 104.59 1zyr n THR 433 Ca -0.14 0.73 -0.04 0.00 -2.27 0.00 0.00 64.05 62.33 1zyr n THR 433 Cb 0.47 -1.73 -0.06 0.00 -2.10 0.00 0.00 70.33 66.92 1zyr n THR 433 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1zyr n HIS 434 N -2.04 0.00 -3.48 4.78 8.25 -0.92 -4.58 115.22 117.23 1zyr n HIS 434 Ca -0.01 -1.05 -0.43 0.00 -0.26 0.00 0.00 57.72 55.97 1zyr n HIS 434 Cb 0.26 -0.86 -0.10 0.00 1.12 0.00 0.00 29.99 30.41 1zyr n HIS 434 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1zyr s TYR 435 N 0.64 3.24 -1.66 4.41 5.04 -1.11 -4.06 117.35 123.85 1zyr s TYR 435 Ca 0.23 -0.66 0.00 0.00 -2.44 0.00 0.00 57.07 54.20 1zyr s TYR 435 Cb 0.11 -2.59 0.00 0.00 0.35 0.00 0.00 41.96 39.83 1zyr s TYR 435 CO 0.00 -0.61 0.00 0.41 -1.34 0.00 0.00 175.55 174.01 1zyr n GLY 436 N 5.14 1.08 0.00 8.97 0.00 -1.26 -4.76 105.19 114.37 1zyr n GLY 436 Ca -0.11 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.54 2.91 -3.65 1.61 5.12 -1.26 -4.50 116.66 114.35 1zyr n ARG 437 Ca -0.17 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.66 1zyr n ARG 437 Cb 0.57 -0.66 -0.07 0.00 -1.16 0.00 0.00 32.46 31.13 1zyr n ARG 437 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1zyr s ILE 438 N -1.01 -0.00 0.22 0.55 1.01 -1.26 -4.10 121.20 116.61 1zyr s ILE 438 Ca 0.00 0.01 -0.32 0.00 0.00 0.00 0.00 60.65 60.34 1zyr s ILE 438 Cb 0.00 -0.95 -0.12 0.00 0.01 0.00 0.00 42.46 41.40 1zyr s ILE 438 CO 0.00 0.00 1.71 0.00 0.00 0.00 0.00 174.94 176.65 1zyr h PRO 440 N 6.43 0.00 0.00 0.00 0.11 -1.85 -3.35 132.00 133.34 1zyr h PRO 440 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1zyr h PRO 440 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zyr h PRO 440 CO 0.93 0.00 -0.74 1.55 -0.21 0.00 0.00 178.00 179.53 1zyr n VAL 441 N -2.44 0.00 0.12 3.15 3.14 -1.26 -4.87 118.33 116.16 1zyr n VAL 441 Ca 0.03 -0.04 0.18 0.00 -2.96 0.00 0.00 64.34 61.55 1zyr n VAL 441 Cb 0.31 0.46 0.74 0.00 -1.06 0.00 0.00 33.84 34.29 1zyr n VAL 441 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1zyr h GLU 442 N 0.00 0.00 -5.13 1.45 4.57 -1.92 -3.43 114.58 110.11 1zyr h GLU 442 Ca 0.00 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.90 1zyr h GLU 442 Cb 0.00 0.00 0.15 0.00 -0.16 0.00 0.00 28.75 28.74 1zyr h GLU 442 CO 0.00 0.00 -1.55 0.25 -1.18 0.00 0.00 179.01 176.53 1zyr n THR 443 N -4.12 0.00 -2.52 0.32 -2.24 -1.26 -4.81 114.28 99.65 1zyr n THR 443 Ca 0.05 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.40 1zyr n THR 443 Cb 0.44 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1zyr n THR 443 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1zyr s PRO 444 N -1.83 4.34 -1.36 -0.78 0.02 -1.26 -4.94 135.00 129.20 1zyr s PRO 444 Ca 0.20 1.59 -0.14 0.00 0.02 0.00 0.00 61.00 62.67 1zyr s PRO 444 Cb 0.06 -3.59 -0.03 0.00 0.02 0.00 0.00 34.50 30.96 1zyr s PRO 444 CO 0.37 -0.47 2.36 -1.91 -0.33 0.00 0.00 177.00 177.02 1zyr n GLU 445 N 5.45 2.81 -0.91 5.54 2.13 -1.26 -4.53 120.64 129.86 1zyr n GLU 445 Ca 0.11 -2.30 0.00 0.00 0.66 0.00 0.00 57.16 55.63 1zyr n GLU 445 Cb 0.47 -3.05 0.00 0.00 0.27 0.00 0.00 31.44 29.13 1zyr n GLU 445 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zyr n GLY 446 N 4.01 0.65 0.50 8.31 0.00 -1.26 -5.01 105.19 112.38 1zyr n GLY 446 Ca 0.58 -0.70 0.33 0.00 0.00 0.00 0.00 46.02 46.23 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 2.00 2.83 -2.21 4.61 0.00 -2.06 -3.30 119.26 121.13 1zyr h ALA 447 Ca 0.00 0.02 -0.63 0.00 0.00 0.00 0.00 54.91 54.29 1zyr h ALA 447 Cb 0.00 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 17.75 1zyr h ALA 447 CO 0.00 -1.26 0.21 -0.80 0.00 0.00 0.00 179.25 177.40 1zyr s ASN 448 N -4.97 6.41 -0.02 0.00 0.01 -1.26 -5.03 114.94 110.07 1zyr s ASN 448 Ca -0.07 -0.02 0.01 0.00 -0.71 0.00 0.00 52.86 52.07 1zyr s ASN 448 Cb 0.25 -2.35 0.02 0.00 0.41 0.00 0.00 41.25 39.59 1zyr s ASN 448 CO 0.81 -0.73 -0.01 -0.51 -1.51 0.00 0.00 177.10 175.16 1zyr s ILE 449 N 2.91 0.17 -1.29 0.60 1.10 -1.25 -4.06 121.20 119.39 1zyr s ILE 449 Ca 0.26 0.04 0.00 0.00 -0.51 0.00 0.00 60.65 60.43 1zyr s ILE 449 Cb -0.14 -0.23 0.00 0.00 0.15 0.00 0.00 42.46 42.24 1zyr s ILE 449 CO 0.18 0.12 0.00 0.61 -2.11 0.00 0.00 174.94 173.73 1zyr n GLY 450 N 3.81 -0.04 0.22 1.50 0.00 -1.26 -4.74 105.19 104.68 1zyr n GLY 450 Ca -0.23 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.83 1zyr n GLY 450 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zyr n LEU 451 N -2.62 1.26 -3.45 0.99 4.77 -1.26 -4.45 117.00 112.23 1zyr n LEU 451 Ca -0.16 -0.86 0.01 0.00 -0.03 0.00 0.00 56.01 54.97 1zyr n LEU 451 Cb 0.59 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.63 1zyr n LEU 451 CO 0.20 0.26 0.76 0.27 -1.33 0.00 0.00 177.39 177.55 1zyr s ILE 452 N -0.89 -0.20 -0.22 -0.08 -4.36 -1.26 -0.41 121.20 113.77 1zyr s ILE 452 Ca 0.07 0.00 -0.11 0.00 -0.26 0.00 0.00 60.65 60.35 1zyr s ILE 452 Cb 0.06 -1.00 0.08 0.00 1.25 0.00 0.00 42.46 42.85 1zyr s ILE 452 CO 0.14 0.00 0.51 0.28 0.24 0.00 0.00 174.94 176.11 1zyr s THR 453 N 1.86 -0.26 0.36 8.37 -1.32 0.12 -4.22 115.64 120.55 1zyr s THR 453 Ca -0.04 0.08 -0.25 0.00 -1.21 0.00 0.00 61.69 60.26 1zyr s THR 453 Cb -0.04 -0.76 -0.13 0.00 -1.51 0.00 0.00 72.50 70.06 1zyr s THR 453 CO -0.15 0.03 0.77 -1.20 -2.21 0.00 0.00 174.62 171.86 1zyr n SER 454 N 4.66 0.13 -4.91 8.08 7.64 -1.26 -2.98 113.62 124.98 1zyr n SER 454 Ca -0.18 1.04 -0.28 0.00 1.01 0.00 0.00 58.87 60.46 1zyr n SER 454 Cb 0.54 -1.19 -0.02 0.00 -1.01 0.00 0.00 64.21 62.53 1zyr n SER 454 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1zyr s LEU 455 N 1.06 3.85 0.00 -3.43 0.05 -1.26 -2.37 118.68 116.59 1zyr s LEU 455 Ca 0.62 0.82 -0.01 0.00 0.05 0.00 0.00 54.13 55.61 1zyr s LEU 455 Cb -0.66 -3.70 0.01 0.00 -2.05 0.00 0.00 46.19 39.79 1zyr s LEU 455 CO 0.58 -0.39 0.03 0.00 -0.55 0.00 0.00 176.35 176.02 1zyr n ALA 456 N -1.65 -0.17 -1.32 1.48 0.00 -1.26 -4.49 120.51 113.10 1zyr n ALA 456 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1zyr n ALA 456 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1zyr n ALA 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyr n ALA 457 N -1.87 0.00 0.19 0.00 0.00 0.72 -4.36 120.51 115.19 1zyr n ALA 457 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.47 1zyr n ALA 457 Cb 0.02 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.67 1zyr n ALA 457 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1zyr h TYR 458 N 0.00 0.00 -2.46 0.00 -1.99 -1.84 -3.44 116.97 107.24 1zyr h TYR 458 Ca 0.00 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 60.13 1zyr h TYR 458 Cb 0.00 0.00 0.13 0.00 2.00 0.00 0.00 36.73 38.86 1zyr h TYR 458 CO 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 178.16 178.02 1zyr n ALA 459 N -1.44 -0.87 -3.69 3.88 0.00 -1.26 -4.76 120.51 112.38 1zyr n ALA 459 Ca -0.00 0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.57 1zyr n ALA 459 Cb 0.57 -1.90 -0.12 0.00 0.00 0.00 0.00 19.45 18.00 1zyr n ALA 459 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zyr s ARG 460 N -1.65 0.23 -0.30 0.00 0.52 -1.05 -4.94 118.95 111.77 1zyr s ARG 460 Ca 0.62 0.72 -0.27 0.00 -0.52 0.00 0.00 55.73 56.29 1zyr s ARG 460 Cb -0.64 -0.01 0.01 0.00 0.52 0.00 0.00 34.95 34.83 1zyr s ARG 460 CO 0.58 -0.22 0.95 0.08 0.02 0.00 0.00 175.30 176.70 1zyr s VAL 461 N 1.90 4.66 0.00 3.52 1.01 -1.26 -1.71 120.40 128.52 1zyr s VAL 461 Ca -0.04 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.49 1zyr s VAL 461 Cb -0.11 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.99 1zyr s VAL 461 CO -0.10 -0.33 0.00 -0.90 0.00 0.00 0.00 175.10 173.77 1zyr n ASP 462 N 6.49 0.00 -0.22 3.32 5.68 -1.24 -4.85 116.55 125.73 1zyr n ASP 462 Ca 0.08 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.48 1zyr n ASP 462 Cb 0.47 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.47 1zyr n ASP 462 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1zyr n GLU 463 N 0.00 0.56 -2.98 0.11 -0.58 -1.26 -4.78 120.64 111.71 1zyr n GLU 463 Ca 0.00 -0.44 0.00 0.00 -0.42 0.00 0.00 57.16 56.30 1zyr n GLU 463 Cb 0.00 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 1zyr n GLU 463 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1zyr s LEU 464 N -2.74 -1.03 -0.89 -4.62 2.96 -1.26 -5.03 118.68 106.07 1zyr s LEU 464 Ca 0.14 -0.64 -0.07 0.00 -0.22 0.00 0.00 54.13 53.34 1zyr s LEU 464 Cb 0.17 1.32 0.07 0.00 0.50 0.00 0.00 46.19 48.25 1zyr s LEU 464 CO 0.70 -0.10 0.18 0.61 -1.32 0.00 0.00 176.35 176.42 1zyr n GLY 465 N 3.90 -0.14 3.06 7.98 0.00 -1.21 -4.78 105.19 114.00 1zyr n GLY 465 Ca 0.10 0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1zyr n GLY 465 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zyr s PHE 466 N -2.78 3.69 -0.23 1.61 0.08 -1.26 -0.46 117.98 118.63 1zyr s PHE 466 Ca 0.25 -2.76 -0.31 0.00 0.12 0.00 0.00 56.93 54.23 1zyr s PHE 466 Cb -0.15 -3.03 -0.08 0.00 -0.57 0.00 0.00 43.02 39.19 1zyr s PHE 466 CO 0.52 -0.96 2.16 -0.89 -0.10 0.00 0.00 175.22 175.95 1zyr n ILE 467 N 4.39 0.35 -4.00 0.64 5.41 -1.26 -3.62 119.36 121.27 1zyr n ILE 467 Ca 0.01 -0.34 -0.22 0.00 1.00 0.00 0.00 62.75 63.20 1zyr n ILE 467 Cb 0.42 -2.20 -0.03 0.00 -0.71 0.00 0.00 39.64 37.12 1zyr n ILE 467 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1zyr s ARG 468 N 5.95 3.32 0.23 0.38 0.52 -0.69 -4.48 118.95 124.18 1zyr s ARG 468 Ca 1.02 -0.80 0.01 0.00 -0.52 0.00 0.00 55.73 55.44 1zyr s ARG 468 Cb -0.54 -2.83 -0.05 0.00 0.52 0.00 0.00 34.95 32.06 1zyr s ARG 468 CO 0.42 0.44 0.10 -0.08 0.02 0.00 0.00 175.30 176.20 1zyr s THR 469 N -1.96 0.38 0.42 0.02 -1.32 -1.25 -2.51 115.64 109.41 1zyr s THR 469 Ca 0.34 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.81 1zyr s THR 469 Cb -0.09 -2.56 0.08 0.00 -1.51 0.00 0.00 72.50 68.42 1zyr s THR 469 CO 0.28 -0.03 0.57 -2.65 -2.21 0.00 0.00 174.62 170.58 1zyr n PRO 470 N -0.39 0.12 0.00 7.08 -0.02 -1.26 -2.52 135.00 138.01 1zyr n PRO 470 Ca 0.00 -1.47 0.00 0.00 -2.02 0.00 0.00 63.50 60.01 1zyr n PRO 470 Cb 0.66 -0.41 0.00 0.00 -0.02 0.00 0.00 33.50 33.73 1zyr n PRO 470 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zyr n TYR 471 N -2.29 0.00 -3.10 6.00 0.53 -1.11 -4.75 117.16 112.44 1zyr n TYR 471 Ca 0.09 0.00 -0.33 0.00 -1.02 0.00 0.00 57.90 56.64 1zyr n TYR 471 Cb 0.33 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.57 1zyr n TYR 471 CO 0.00 0.00 0.00 -0.98 -1.02 0.00 0.00 176.86 174.86 1zyr s ARG 472 N 0.00 4.08 0.41 -0.72 1.70 -0.28 -1.41 118.95 122.72 1zyr s ARG 472 Ca 0.00 0.76 -0.19 0.00 -0.47 0.00 0.00 55.73 55.82 1zyr s ARG 472 Cb 0.00 -2.51 -0.10 0.00 -0.57 0.00 0.00 34.95 31.77 1zyr s ARG 472 CO 0.00 0.19 0.90 0.50 -1.08 0.00 0.00 175.30 175.81 1zyr s ARG 473 N -2.78 4.17 -0.15 3.89 6.06 -1.10 -0.61 118.95 128.43 1zyr s ARG 473 Ca 0.52 1.01 -0.03 0.00 -2.50 0.00 0.00 55.73 54.73 1zyr s ARG 473 Cb -0.12 -2.24 0.05 0.00 0.06 0.00 0.00 34.95 32.71 1zyr s ARG 473 CO 0.18 0.01 0.05 0.54 -2.50 0.00 0.00 175.30 173.57 1zyr s VAL 474 N -2.15 0.24 -0.47 7.11 0.11 0.16 -1.19 120.40 124.21 1zyr s VAL 474 Ca 0.60 -0.21 -0.17 0.00 -2.93 0.00 0.00 61.98 59.27 1zyr s VAL 474 Cb -0.09 -0.71 0.06 0.00 -1.53 0.00 0.00 36.38 34.11 1zyr s VAL 474 CO 0.15 -0.11 0.46 -0.69 -3.33 0.00 0.00 175.10 171.58 1zyr s VAL 475 N 2.00 5.12 0.00 2.04 1.01 -0.89 -4.46 120.40 125.21 1zyr s VAL 475 Ca 0.02 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1zyr s VAL 475 Cb -0.15 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1zyr s VAL 475 CO -0.07 -0.61 0.00 0.61 0.00 0.00 0.00 175.10 175.02 1zyr n GLY 476 N 5.18 -1.59 0.04 4.51 0.00 -1.26 -3.24 105.19 108.83 1zyr n GLY 476 Ca -0.10 -1.28 0.04 0.00 0.00 0.00 0.00 46.02 44.67 1zyr n GLY 476 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyr n GLY 477 N 0.00 -0.67 3.71 -0.02 0.00 -1.26 -4.59 105.19 102.36 1zyr n GLY 477 Ca 0.00 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1zyr n GLY 477 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 478 N -3.14 4.97 0.04 1.61 1.01 -1.20 0.12 120.40 123.81 1zyr s VAL 478 Ca 0.00 1.71 -0.11 0.00 0.00 0.00 0.00 61.98 63.58 1zyr s VAL 478 Cb 0.03 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 1zyr s VAL 478 CO 0.09 0.20 0.39 -0.69 0.00 0.00 0.00 175.10 175.09 1zyr s VAL 479 N 0.95 5.10 0.04 2.92 1.01 -0.91 -2.09 120.40 127.41 1zyr s VAL 479 Ca 0.43 0.56 -0.02 0.00 0.00 0.00 0.00 61.98 62.95 1zyr s VAL 479 Cb -0.19 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1zyr s VAL 479 CO 0.22 0.40 0.23 -0.89 0.00 0.00 0.00 175.10 175.06 1zyr s THR 480 N -1.27 5.37 -0.40 3.92 2.01 -0.33 -4.79 115.64 120.14 1zyr s THR 480 Ca 0.29 -0.18 0.09 0.00 0.31 0.00 0.00 61.69 62.20 1zyr s THR 480 Cb -0.15 -3.59 0.62 0.00 0.01 0.00 0.00 72.50 69.40 1zyr s THR 480 CO 0.16 0.23 1.52 0.47 -0.69 0.00 0.00 174.62 176.31 1zyr n ASP 481 N 0.63 4.49 -4.58 3.53 8.00 -1.26 -4.54 116.55 122.81 1zyr n ASP 481 Ca -0.08 -2.83 -0.35 0.00 0.71 0.00 0.00 54.79 52.24 1zyr n ASP 481 Cb 0.52 -0.67 -0.11 0.00 -0.02 0.00 0.00 41.12 40.84 1zyr n ASP 481 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1zyr s GLU 482 N -2.42 3.88 0.30 -1.24 2.12 -1.26 -4.98 118.70 115.10 1zyr s GLU 482 Ca 0.43 -0.38 0.08 0.00 0.36 0.00 0.00 54.97 55.46 1zyr s GLU 482 Cb 0.33 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 31.43 1zyr s GLU 482 CO 0.12 0.13 0.13 0.08 -0.54 0.00 0.00 175.26 175.18 1zyr s VAL 483 N 0.76 3.47 -0.08 3.70 1.01 -1.26 -2.69 120.40 125.29 1zyr s VAL 483 Ca 0.04 -1.67 0.01 0.00 0.00 0.00 0.00 61.98 60.36 1zyr s VAL 483 Cb -0.13 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.22 1zyr s VAL 483 CO 0.02 -0.27 -0.11 -0.69 0.00 0.00 0.00 175.10 174.05 1zyr s VAL 484 N -2.33 1.13 -1.15 2.92 1.01 -0.50 -4.94 120.40 116.54 1zyr s VAL 484 Ca 0.35 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 1zyr s VAL 484 Cb -0.05 -1.07 0.26 0.00 0.00 0.00 0.00 36.38 35.52 1zyr s VAL 484 CO 0.23 0.37 1.59 -1.22 0.00 0.00 0.00 175.10 176.06 1zyr n TYR 485 N 4.17 2.77 0.00 5.22 4.02 -1.26 -2.77 117.16 129.31 1zyr n TYR 485 Ca -0.20 -2.76 0.00 0.00 -0.01 0.00 0.00 57.90 54.93 1zyr n TYR 485 Cb 0.51 -1.54 0.00 0.00 -0.02 0.00 0.00 39.34 38.29 1zyr n TYR 485 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 176.86 175.73 1zyr n MET 486 N 2.39 1.39 -4.31 -0.72 1.56 -1.05 -4.64 117.12 111.76 1zyr n MET 486 Ca 0.31 0.00 -0.16 0.00 -0.27 0.00 0.00 57.70 57.58 1zyr n MET 486 Cb 0.35 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.62 1zyr n MET 486 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 1zyr s THR 487 N -0.19 0.67 -1.77 1.12 2.01 -1.26 -3.95 115.64 112.28 1zyr s THR 487 Ca 0.00 -2.00 0.24 0.00 0.31 0.00 0.00 61.69 60.24 1zyr s THR 487 Cb 0.00 -2.49 0.58 0.00 0.01 0.00 0.00 72.50 70.60 1zyr s THR 487 CO 0.00 -0.15 1.81 0.00 -0.69 0.00 0.00 174.62 175.58 1zyr n ALA 488 N -0.42 2.33 -0.10 7.40 0.00 -1.26 -2.64 120.51 125.82 1zyr n ALA 488 Ca -0.02 -0.14 -0.16 0.00 0.00 0.00 0.00 53.44 53.12 1zyr n ALA 488 Cb 0.65 -1.39 -0.08 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.12 1.09 0.01 0.00 -1.04 -1.26 -4.39 114.28 107.58 1zyr n THR 489 Ca 0.15 -0.37 -0.02 0.00 -2.04 0.00 0.00 64.05 61.77 1zyr n THR 489 Cb 0.13 -1.39 0.23 0.00 -1.82 0.00 0.00 70.33 67.48 1zyr n THR 489 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1zyr h GLU 490 N -0.26 0.49 -0.06 -2.82 4.81 -1.95 -2.26 114.58 112.53 1zyr h GLU 490 Ca -0.46 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 1zyr h GLU 490 Cb 1.58 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.92 1zyr h GLU 490 CO -0.15 0.65 0.04 1.05 -0.73 0.00 0.00 179.01 179.87 1zyr h GLU 491 N 0.44 0.07 -0.98 1.92 4.11 -1.74 -0.55 114.58 117.84 1zyr h GLU 491 Ca 0.07 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 1zyr h GLU 491 Cb 0.57 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1zyr h GLU 491 CO 0.04 0.05 0.00 -0.25 0.07 0.00 0.00 179.01 178.92 1zyr n ASP 492 N -4.53 1.22 -0.28 3.06 9.92 -0.85 -1.61 116.55 123.48 1zyr n ASP 492 Ca -0.02 -1.25 0.01 0.00 -0.53 0.00 0.00 54.79 53.00 1zyr n ASP 492 Cb 0.10 -0.31 0.01 0.00 -0.64 0.00 0.00 41.12 40.28 1zyr n ASP 492 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1zyr n ARG 493 N 0.43 0.25 -4.33 -1.24 1.74 -0.22 -4.77 116.66 108.53 1zyr n ARG 493 Ca 0.00 -0.99 -0.19 0.00 -0.77 0.00 0.00 57.85 55.90 1zyr n ARG 493 Cb 0.23 -0.60 -0.09 0.00 -1.02 0.00 0.00 32.46 30.98 1zyr n ARG 493 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1zyr s TYR 494 N -0.28 1.64 -0.41 -1.55 1.51 -0.64 -5.07 117.35 112.55 1zyr s TYR 494 Ca 0.03 -1.47 0.03 0.00 -1.01 0.00 0.00 57.07 54.65 1zyr s TYR 494 Cb 0.02 -0.81 0.11 0.00 -0.11 0.00 0.00 41.96 41.17 1zyr s TYR 494 CO 0.00 -0.64 0.14 0.99 -1.11 0.00 0.00 175.55 174.93 1zyr s THR 495 N -3.55 2.48 -0.21 -0.71 2.01 -1.26 -3.60 115.64 110.80 1zyr s THR 495 Ca 0.36 -2.69 -0.13 0.00 0.31 0.00 0.00 61.69 59.54 1zyr s THR 495 Cb 0.04 -2.78 -0.05 0.00 0.01 0.00 0.00 72.50 69.72 1zyr s THR 495 CO 0.20 -0.68 0.27 -0.63 -0.69 0.00 0.00 174.62 173.09 1zyr s ILE 496 N 0.47 5.30 -0.12 1.82 1.01 -1.10 -2.16 121.20 126.42 1zyr s ILE 496 Ca 0.13 0.45 -0.17 0.00 0.00 0.00 0.00 60.65 61.05 1zyr s ILE 496 Cb -0.22 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 1zyr s ILE 496 CO -0.05 0.33 0.44 0.00 0.00 0.00 0.00 174.94 175.67 1zyr s ALA 497 N 0.95 3.50 1.01 9.38 0.00 0.97 0.55 121.76 138.11 1zyr s ALA 497 Ca 0.14 -0.23 -0.17 0.00 0.00 0.00 0.00 51.96 51.69 1zyr s ALA 497 Cb -0.14 -2.60 0.07 0.00 0.00 0.00 0.00 23.12 20.45 1zyr s ALA 497 CO 0.05 0.02 -0.16 1.04 0.00 0.00 0.00 175.76 176.71 1zyr n GLN 498 N 3.63 -1.48 0.02 0.00 1.13 -1.13 -1.13 117.38 118.42 1zyr n GLN 498 Ca -0.08 -0.43 -0.01 0.00 -1.94 0.00 0.00 57.00 54.54 1zyr n GLN 498 Cb 0.52 -1.43 -0.01 0.00 0.11 0.00 0.00 30.24 29.43 1zyr n GLN 498 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zyr h ALA 499 N -2.13 -0.20 0.00 -1.58 0.00 -1.91 -3.35 119.26 110.10 1zyr h ALA 499 Ca -0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1zyr h ALA 499 Cb 1.03 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1zyr h ALA 499 CO 0.23 -0.19 0.00 0.27 0.00 0.00 0.00 179.25 179.56 1zyr n ASN 500 N -3.04 0.00 -4.69 0.00 6.94 -1.26 -4.73 115.26 108.48 1zyr n ASN 500 Ca -0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.13 1zyr n ASN 500 Cb 0.03 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.42 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 -1.21 2.92 -0.19 5.53 -4.23 -1.26 -4.83 115.64 112.38 1zyr s THR 501 Ca 0.00 0.43 -0.41 0.00 -1.18 0.00 0.00 61.69 60.53 1zyr s THR 501 Cb 0.00 -3.28 -0.18 0.00 1.34 0.00 0.00 72.50 70.38 1zyr s THR 501 CO 0.00 0.00 1.45 -2.65 -0.54 0.00 0.00 174.62 172.88 1zyr n PRO 502 N 5.41 0.56 -4.35 3.99 -0.02 -1.26 -4.87 135.00 134.45 1zyr n PRO 502 Ca 0.16 0.20 -0.18 0.00 -2.02 0.00 0.00 63.50 61.66 1zyr n PRO 502 Cb 0.40 -1.78 -0.10 0.00 -0.02 0.00 0.00 33.50 31.99 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 1.83 2.42 -0.40 2.45 1.98 -1.26 -0.50 118.68 125.21 1zyr s LEU 503 Ca 0.95 -1.12 0.07 0.00 -2.89 0.00 0.00 54.13 51.14 1zyr s LEU 503 Cb -1.21 -0.48 0.23 0.00 0.66 0.00 0.00 46.19 45.39 1zyr s LEU 503 CO 0.64 -0.35 0.49 -0.62 -1.89 0.00 0.00 176.35 174.61 1zyr n GLU 504 N -0.41 0.60 0.00 1.98 1.02 -0.37 -4.73 120.64 118.72 1zyr n GLU 504 Ca -0.07 -3.18 0.00 0.00 -0.02 0.00 0.00 57.16 53.89 1zyr n GLU 504 Cb 0.62 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 1zyr n GLU 504 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zyr n GLY 505 N 1.73 1.31 0.06 0.62 0.00 -1.26 -2.85 105.19 104.79 1zyr n GLY 505 Ca 0.23 0.25 -0.04 0.00 0.00 0.00 0.00 46.02 46.45 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 6.73 1.47 -4.62 1.61 4.13 -1.26 -4.74 115.26 118.58 1zyr n ASN 506 Ca 0.00 0.52 -0.60 0.00 1.68 0.00 0.00 54.58 56.18 1zyr n ASN 506 Cb 0.00 -0.78 -0.08 0.00 -1.54 0.00 0.00 39.78 37.38 1zyr n ASN 506 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1zyr n ARG 507 N -4.14 0.38 -2.28 3.52 3.00 -1.13 -2.14 116.66 113.86 1zyr n ARG 507 Ca -0.07 0.14 -0.42 0.00 -0.01 0.00 0.00 57.85 57.49 1zyr n ARG 507 Cb 0.24 -1.69 -0.03 0.00 0.00 0.00 0.00 32.46 30.98 1zyr n ARG 507 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1zyr s ILE 508 N 1.44 3.64 -0.00 0.55 -1.09 0.12 -1.24 121.20 124.62 1zyr s ILE 508 Ca 0.95 1.18 -0.01 0.00 -2.23 0.00 0.00 60.65 60.54 1zyr s ILE 508 Cb -1.25 -3.75 -0.00 0.00 -1.58 0.00 0.00 42.46 35.87 1zyr s ILE 508 CO 0.63 0.09 0.52 0.00 -1.23 0.00 0.00 174.94 174.96 1zyr h ALA 509 N 6.80 -0.52 -2.34 9.38 0.00 -1.08 -3.47 119.26 128.05 1zyr h ALA 509 Ca -0.42 -0.01 -0.51 0.00 0.00 0.00 0.00 54.91 53.98 1zyr h ALA 509 Cb 1.21 0.01 0.08 0.00 0.00 0.00 0.00 17.79 19.10 1zyr h ALA 509 CO 0.84 -0.52 0.38 0.00 0.00 0.00 0.00 179.25 179.95 1zyr s ALA 510 N -3.06 2.78 0.08 0.00 0.00 -1.26 -5.01 121.76 115.30 1zyr s ALA 510 Ca -0.00 0.09 -0.17 0.00 0.00 0.00 0.00 51.96 51.88 1zyr s ALA 510 Cb 0.00 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 1zyr s ALA 510 CO 0.01 -1.04 1.43 1.49 0.00 0.00 0.00 175.76 177.65 1zyr h GLU 511 N -0.45 0.56 -4.38 0.00 4.57 -1.99 -3.41 114.58 109.49 1zyr h GLU 511 Ca -0.44 -0.26 -0.66 0.00 -1.18 0.00 0.00 59.36 56.81 1zyr h GLU 511 Cb 1.21 -0.01 -0.39 0.00 -0.16 0.00 0.00 28.75 29.40 1zyr h GLU 511 CO 0.58 0.84 -0.66 0.50 -1.18 0.00 0.00 179.01 179.09 1zyr s ARG 512 N -4.50 1.71 -0.01 1.92 3.52 -1.26 -4.03 118.95 116.30 1zyr s ARG 512 Ca -0.13 -2.03 0.08 0.00 -0.13 0.00 0.00 55.73 53.52 1zyr s ARG 512 Cb 0.08 -3.32 -0.02 0.00 -1.56 0.00 0.00 34.95 30.12 1zyr s ARG 512 CO 0.79 -1.00 -0.24 0.08 -0.81 0.00 0.00 175.30 174.11 1zyr s VAL 513 N 0.70 1.92 0.34 7.11 1.01 -1.23 -5.00 120.40 125.25 1zyr s VAL 513 Ca 0.12 -1.07 -0.29 0.00 0.00 0.00 0.00 61.98 60.74 1zyr s VAL 513 Cb -0.21 -1.60 -0.11 0.00 0.00 0.00 0.00 36.38 34.46 1zyr s VAL 513 CO -0.06 0.52 1.51 -0.69 0.00 0.00 0.00 175.10 176.38 1zyr s VAL 514 N -0.60 2.11 0.20 2.92 1.01 -1.26 -3.84 120.40 120.94 1zyr s VAL 514 Ca 0.09 0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.17 1zyr s VAL 514 Cb -0.09 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1zyr s VAL 514 CO -0.01 0.02 0.27 0.00 0.00 0.00 0.00 175.10 175.38 1zyr n ALA 515 N 1.06 -0.09 -3.69 5.51 0.00 -1.09 -2.84 120.51 119.38 1zyr n ALA 515 Ca 0.03 -0.99 -0.12 0.00 0.00 0.00 0.00 53.44 52.36 1zyr n ALA 515 Cb 0.39 0.80 -0.12 0.00 0.00 0.00 0.00 19.45 20.51 1zyr n ALA 515 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zyr s ARG 516 N -2.53 0.23 0.88 0.00 1.81 0.19 -1.52 118.95 118.02 1zyr s ARG 516 Ca 0.18 0.73 -0.12 0.00 -1.72 0.00 0.00 55.73 54.80 1zyr s ARG 516 Cb -0.00 -0.01 0.12 0.00 -0.45 0.00 0.00 34.95 34.61 1zyr s ARG 516 CO 0.13 -0.22 1.13 1.03 -0.68 0.00 0.00 175.30 176.69 1zyr s ARG 517 N 1.92 1.40 -0.82 3.54 1.81 -0.98 -2.69 118.95 123.12 1zyr s ARG 517 Ca -0.04 0.34 -0.32 0.00 -1.72 0.00 0.00 55.73 53.98 1zyr s ARG 517 Cb -0.11 -1.86 -0.20 0.00 -0.45 0.00 0.00 34.95 32.33 1zyr s ARG 517 CO -0.10 -2.03 2.40 0.36 -0.68 0.00 0.00 175.30 175.25 1zyr n LYS 518 N -3.66 0.00 0.00 3.54 2.85 -1.24 -2.91 118.16 116.75 1zyr n LYS 518 Ca 0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 1zyr n LYS 518 Cb 0.59 -1.41 0.00 0.00 -0.65 0.00 0.00 35.03 33.56 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 6.35 2.14 3.73 2.58 0.00 -1.26 -4.97 105.19 113.77 1zyr n GLY 519 Ca 0.59 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 4.32 0.31 1.61 0.41 -1.14 -4.97 118.70 119.23 1zyr s GLU 520 Ca 0.00 2.18 -0.29 0.00 -0.41 0.00 0.00 54.97 56.44 1zyr s GLU 520 Cb 0.00 -3.17 -0.11 0.00 -1.78 0.00 0.00 34.13 29.07 1zyr s GLU 520 CO 0.00 -0.38 1.54 -2.14 -0.49 0.00 0.00 175.26 173.79 1zyr s PRO 521 N 0.12 4.15 -0.19 0.39 0.02 -1.26 -2.33 135.00 135.90 1zyr s PRO 521 Ca 0.60 2.53 -0.04 0.00 0.02 0.00 0.00 61.00 64.11 1zyr s PRO 521 Cb -0.39 -3.02 0.09 0.00 0.02 0.00 0.00 34.50 31.19 1zyr s PRO 521 CO 0.38 -0.56 0.22 0.08 -0.33 0.00 0.00 177.00 176.78 1zyr s VAL 522 N -0.31 -0.32 -0.21 3.83 1.01 -0.57 -4.83 120.40 118.99 1zyr s VAL 522 Ca 0.60 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.24 1zyr s VAL 522 Cb -0.46 -0.62 -0.00 0.00 0.00 0.00 0.00 36.38 35.29 1zyr s VAL 522 CO 0.51 -0.15 1.22 -0.51 0.00 0.00 0.00 175.10 176.17 1zyr s ILE 523 N 2.33 4.34 0.31 2.22 -1.16 -1.26 -2.65 121.20 125.32 1zyr s ILE 523 Ca 0.06 1.59 0.03 0.00 -0.51 0.00 0.00 60.65 61.82 1zyr s ILE 523 Cb -0.15 -4.11 -0.04 0.00 0.61 0.00 0.00 42.46 38.77 1zyr s ILE 523 CO -0.11 -0.23 0.14 0.54 -2.81 0.00 0.00 174.94 172.46 1zyr s VAL 524 N 3.64 0.47 0.45 4.00 0.11 -1.25 -4.96 120.40 122.87 1zyr s VAL 524 Ca 0.53 -2.00 -0.09 0.00 -2.93 0.00 0.00 61.98 57.48 1zyr s VAL 524 Cb -0.19 -2.53 -0.05 0.00 -1.53 0.00 0.00 36.38 32.07 1zyr s VAL 524 CO 0.15 0.00 0.81 -0.94 -3.33 0.00 0.00 175.10 171.79 1zyr s SER 525 N -3.40 6.42 0.15 3.54 1.04 -1.26 -3.55 113.70 116.62 1zyr s SER 525 Ca 0.35 1.12 -0.27 0.00 0.48 0.00 0.00 55.95 57.62 1zyr s SER 525 Cb 0.05 -2.32 -0.02 0.00 0.10 0.00 0.00 66.02 63.83 1zyr s SER 525 CO 0.16 -0.51 1.58 -0.65 0.98 0.00 0.00 173.24 174.81 1zyr h PRO 526 N 0.76 -0.37 0.00 4.02 0.11 -1.89 -2.09 132.00 132.55 1zyr h PRO 526 Ca -0.47 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1zyr h PRO 526 Cb 1.19 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1zyr h PRO 526 CO 0.63 -0.25 0.42 0.93 -0.21 0.00 0.00 178.00 179.52 1zyr h GLU 527 N -0.39 0.00 -0.01 1.05 3.07 -1.94 0.20 114.58 116.56 1zyr h GLU 527 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1zyr h GLU 527 Cb 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1zyr h GLU 527 CO -0.49 0.00 -0.48 0.39 -1.40 0.00 0.00 179.01 177.04 1zyr n GLU 528 N -2.79 0.99 -2.77 2.33 1.02 -0.79 -4.90 120.64 113.74 1zyr n GLU 528 Ca -0.02 -0.77 -0.43 0.00 -0.02 0.00 0.00 57.16 55.92 1zyr n GLU 528 Cb 0.46 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.37 1zyr n GLU 528 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1zyr s VAL 529 N -2.54 4.64 -0.20 2.62 1.01 0.69 -4.73 120.40 121.89 1zyr s VAL 529 Ca 0.19 1.50 -0.22 0.00 0.00 0.00 0.00 61.98 63.45 1zyr s VAL 529 Cb 0.18 -4.30 -0.19 0.00 0.00 0.00 0.00 36.38 32.07 1zyr s VAL 529 CO 0.59 -0.37 0.26 -0.33 0.00 0.00 0.00 175.10 175.25 1zyr h GLU 530 N 8.08 0.00 -5.03 2.72 5.08 -1.65 -3.43 114.58 120.35 1zyr h GLU 530 Ca -0.22 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.61 1zyr h GLU 530 Cb 1.08 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.19 1zyr h GLU 530 CO 0.97 0.97 -0.53 -0.06 -1.00 0.00 0.00 179.01 179.37 1zyr s PHE 531 N -2.34 1.78 -0.01 4.33 0.40 -1.19 0.37 117.98 121.31 1zyr s PHE 531 Ca -0.27 -1.29 -0.12 0.00 -0.60 0.00 0.00 56.93 54.65 1zyr s PHE 531 Cb 0.05 -1.11 0.01 0.00 0.51 0.00 0.00 43.02 42.48 1zyr s PHE 531 CO 0.59 -0.33 0.24 1.41 0.70 0.00 0.00 175.22 177.83 1zyr s MET 532 N -3.72 0.58 0.71 0.44 1.75 0.22 -0.02 119.30 119.25 1zyr s MET 532 Ca 0.27 -0.24 -0.15 0.00 -1.25 0.00 0.00 55.69 54.32 1zyr s MET 532 Cb 0.03 0.25 0.03 0.00 2.84 0.00 0.00 34.83 37.98 1zyr s MET 532 CO 0.16 -0.15 1.17 -0.51 -0.65 0.00 0.00 175.02 175.04 1zyr s ASP 533 N -1.26 4.51 0.00 1.11 1.11 -0.28 -1.13 116.67 120.73 1zyr s ASP 533 Ca -0.13 2.22 0.00 0.00 0.18 0.00 0.00 52.55 54.82 1zyr s ASP 533 Cb -0.06 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.36 1zyr s ASP 533 CO 0.03 -2.04 0.25 0.52 1.18 0.00 0.00 175.17 175.11 1zyr n VAL 534 N -2.63 0.00 -3.86 -1.27 0.31 -1.26 -4.49 118.33 105.12 1zyr n VAL 534 Ca 0.12 0.65 -0.11 0.00 -0.01 0.00 0.00 64.34 64.99 1zyr n VAL 534 Cb 0.51 -1.45 -0.09 0.00 -0.91 0.00 0.00 33.84 31.90 1zyr n VAL 534 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1zyr s SER 535 N -2.29 0.02 0.26 4.52 0.15 -1.26 -4.83 113.70 110.27 1zyr s SER 535 Ca 0.00 -0.25 -0.02 0.00 0.70 0.00 0.00 55.95 56.39 1zyr s SER 535 Cb 0.00 0.23 0.49 0.00 -1.71 0.00 0.00 66.02 65.03 1zyr s SER 535 CO 0.00 -0.43 1.80 -0.65 1.20 0.00 0.00 173.24 175.16 1zyr h PRO 536 N 4.01 0.77 0.00 5.44 0.11 -1.99 0.30 132.00 140.64 1zyr h PRO 536 Ca -0.31 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1zyr h PRO 536 Cb 1.19 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1zyr h PRO 536 CO 0.43 0.51 0.92 0.87 -0.21 0.00 0.00 178.00 180.51 1zyr h LYS 537 N 0.79 0.00 -0.02 1.05 1.57 -1.96 0.49 116.57 118.50 1zyr h LYS 537 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1zyr h LYS 537 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1zyr h LYS 537 CO -0.29 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.59 1zyr n GLN 538 N -2.30 1.56 0.07 3.15 10.64 0.09 -3.87 117.38 126.72 1zyr n GLN 538 Ca -0.00 -0.81 0.11 0.00 -1.83 0.00 0.00 57.00 54.48 1zyr n GLN 538 Cb 0.92 -1.48 0.03 0.00 -0.86 0.00 0.00 30.24 28.84 1zyr n GLN 538 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1zyr n VAL 539 N -0.02 0.40 -4.12 -0.39 0.31 0.17 -4.04 118.33 110.65 1zyr n VAL 539 Ca 0.20 -0.41 -0.05 0.00 -0.01 0.00 0.00 64.34 64.06 1zyr n VAL 539 Cb 0.31 -0.13 -0.01 0.00 -0.91 0.00 0.00 33.84 33.10 1zyr n VAL 539 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1zyr n PHE 540 N -2.35 0.13 -1.58 3.52 3.01 -1.25 -4.09 117.46 114.85 1zyr n PHE 540 Ca 0.01 -0.47 0.00 0.00 1.01 0.00 0.00 57.45 58.00 1zyr n PHE 540 Cb 0.50 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 1zyr n PHE 540 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1zyr n SER 541 N -1.48 0.00 0.10 4.37 3.41 -1.26 -0.20 113.62 118.56 1zyr n SER 541 Ca -0.03 -0.80 -0.20 0.00 -0.26 0.00 0.00 58.87 57.58 1zyr n SER 541 Cb 0.12 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.92 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 -0.49 1.24 0.51 -3.33 2.07 -1.79 -3.21 116.25 111.25 1zyr h VAL 542 Ca 0.00 -2.78 -0.02 0.00 0.82 0.00 0.00 66.70 64.72 1zyr h VAL 542 Cb 0.00 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1zyr h VAL 542 CO 0.00 0.84 -0.26 -1.13 0.02 0.00 0.00 177.57 177.04 1zyr h ASN 543 N 0.10 -0.62 0.58 0.57 -1.24 -1.95 -3.31 115.58 109.72 1zyr h ASN 543 Ca -0.24 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 56.77 1zyr h ASN 543 Cb 2.07 0.17 -0.01 0.00 0.73 0.00 0.00 38.32 41.28 1zyr h ASN 543 CO 0.21 -0.43 -0.37 0.74 -1.29 0.00 0.00 177.43 176.29 1zyr h THR 544 N -0.71 0.25 0.00 -3.57 2.02 -1.94 -2.94 112.91 106.02 1zyr h THR 544 Ca -0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1zyr h THR 544 Cb 0.55 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1zyr h THR 544 CO 0.11 0.00 0.40 0.59 0.37 0.00 0.00 175.52 176.99 1zyr n ASN 545 N -5.50 0.01 -0.94 4.18 3.02 -1.21 0.30 115.26 115.11 1zyr n ASN 545 Ca -0.12 0.12 0.06 0.00 -0.03 0.00 0.00 54.58 54.60 1zyr n ASN 545 Cb 0.39 -0.11 0.20 0.00 -0.61 0.00 0.00 39.78 39.65 1zyr n ASN 545 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zyr n LEU 546 N -1.15 2.70 -4.26 3.41 4.77 -1.11 -4.67 117.00 116.69 1zyr n LEU 546 Ca -0.00 -1.36 -0.42 0.00 -0.03 0.00 0.00 56.01 54.20 1zyr n LEU 546 Cb 0.41 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1zyr n LEU 546 CO 0.00 0.52 0.58 -0.63 -1.33 0.00 0.00 177.39 176.54 1zyr s ILE 547 N -1.63 5.39 0.00 -0.08 1.01 0.15 -4.83 121.20 121.20 1zyr s ILE 547 Ca 0.29 -3.43 0.00 0.00 0.00 0.00 0.00 60.65 57.51 1zyr s ILE 547 Cb 0.17 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.37 1zyr s ILE 547 CO 0.16 -1.13 0.00 -2.65 0.00 0.00 0.00 174.94 171.32 1zyr n PRO 548 N 2.77 0.00 -0.80 2.79 -0.02 -1.26 -1.24 135.00 137.23 1zyr n PRO 548 Ca 0.21 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.55 1zyr n PRO 548 Cb 0.39 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.77 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 0.00 0.48 -0.34 6.00 3.72 -1.26 -4.40 117.46 121.65 1zyr n PHE 549 Ca 0.00 -1.46 0.30 0.00 -0.05 0.00 0.00 57.45 56.23 1zyr n PHE 549 Cb 0.00 -1.48 0.62 0.00 -0.94 0.00 0.00 39.48 37.68 1zyr n PHE 549 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1zyr h LEU 550 N 5.92 0.25 -0.20 4.37 5.85 -1.24 0.21 115.31 130.47 1zyr h LEU 550 Ca 0.28 0.06 0.05 0.00 0.84 0.00 0.00 57.88 59.11 1zyr h LEU 550 Cb 0.89 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.88 1zyr h LEU 550 CO 0.64 0.02 -0.17 -0.33 -0.34 0.00 0.00 178.44 178.26 1zyr h GLU 551 N 0.20 -0.17 0.00 1.25 3.07 -1.80 -1.67 114.58 115.46 1zyr h GLU 551 Ca 0.62 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.49 1zyr h GLU 551 Cb 1.95 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.90 1zyr h GLU 551 CO -0.20 -0.11 0.00 0.72 -1.40 0.00 0.00 179.01 178.02 1zyr n HIS 552 N -5.32 0.00 -4.30 4.33 8.25 0.74 -4.71 115.22 114.21 1zyr n HIS 552 Ca -0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.11 1zyr n HIS 552 Cb 0.24 -0.04 -0.15 0.00 1.12 0.00 0.00 29.99 31.16 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 -2.08 3.97 0.35 0.41 -0.00 -0.63 -1.13 116.67 117.55 1zyr s ASP 553 Ca 0.22 -0.41 -0.28 0.00 -0.00 0.00 0.00 52.55 52.07 1zyr s ASP 553 Cb 0.10 -1.64 -0.12 0.00 -0.00 0.00 0.00 42.92 41.26 1zyr s ASP 553 CO 0.18 0.06 1.34 -0.67 -0.00 0.00 0.00 175.17 176.08 1zyr n ASP 554 N 4.25 2.98 -0.27 0.27 2.03 0.15 -4.77 116.55 121.19 1zyr n ASP 554 Ca -0.19 1.21 -0.03 0.00 0.52 0.00 0.00 54.79 56.30 1zyr n ASP 554 Cb 0.51 -1.51 0.03 0.00 -0.72 0.00 0.00 41.12 39.43 1zyr n ASP 554 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zyr h ALA 555 N 2.70 0.07 -1.89 -1.67 0.00 -1.92 -2.57 119.26 113.98 1zyr h ALA 555 Ca -0.47 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1zyr h ALA 555 Cb 1.27 0.86 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1zyr h ALA 555 CO 0.63 -0.64 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1zyr n ASN 556 N -5.46 0.00 0.00 0.00 5.03 -1.26 0.16 115.26 113.73 1zyr n ASN 556 Ca 0.07 0.21 0.02 0.00 0.87 0.00 0.00 54.58 55.75 1zyr n ASN 556 Cb 0.38 0.00 0.09 0.00 -1.02 0.00 0.00 39.78 39.23 1zyr n ASN 556 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1zyr n ARG 557 N -0.53 0.00 0.21 3.52 3.00 -1.16 -0.86 116.66 120.84 1zyr n ARG 557 Ca 0.00 0.43 0.11 0.00 -0.00 0.00 0.00 57.85 58.38 1zyr n ARG 557 Cb 0.00 -1.50 0.24 0.00 0.00 0.00 0.00 32.46 31.20 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 2.15 0.94 0.37 5.13 0.00 0.13 -1.13 119.26 126.84 1zyr h ALA 558 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1zyr h ALA 558 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1zyr h ALA 558 CO 0.00 0.15 -0.18 1.25 0.00 0.00 0.00 179.25 180.47 1zyr h LEU 559 N 0.00 -0.42 -2.00 0.00 5.85 0.25 -2.18 115.31 116.82 1zyr h LEU 559 Ca -0.00 -0.14 0.26 0.00 0.84 0.00 0.00 57.88 58.84 1zyr h LEU 559 Cb 0.99 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 1zyr h LEU 559 CO 0.02 -0.01 0.65 0.24 -0.34 0.00 0.00 178.44 178.99 1zyr h MET 560 N -0.92 0.00 0.27 1.25 2.86 -1.56 0.96 114.93 117.79 1zyr h MET 560 Ca -0.05 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1zyr h MET 560 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1zyr h MET 560 CO 0.08 0.00 -0.13 0.78 1.06 0.00 0.00 176.91 178.70 1zyr h GLY 561 N 0.00 -0.38 -0.61 8.32 0.00 -0.84 -2.42 103.07 107.13 1zyr h GLY 561 Ca 0.42 0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.96 1zyr h GLY 561 CO -0.00 -0.14 -0.53 1.76 0.00 0.00 0.00 176.54 177.62 1zyr h SER 562 N -0.39 -1.86 0.00 0.19 0.02 -0.24 0.48 113.55 111.75 1zyr h SER 562 Ca -0.04 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1zyr h SER 562 Cb 0.28 0.79 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1zyr h SER 562 CO 0.06 -0.31 0.00 0.59 -1.14 0.00 0.00 176.83 176.04 1zyr n ASN 563 N -5.15 0.00 -0.07 3.07 3.02 -0.43 -1.16 115.26 114.54 1zyr n ASN 563 Ca -0.01 0.10 -0.12 0.00 -0.03 0.00 0.00 54.58 54.52 1zyr n ASN 563 Cb 0.29 -0.10 -0.09 0.00 -0.61 0.00 0.00 39.78 39.26 1zyr n ASN 563 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1zyr h MET 564 N 0.00 0.00 -0.24 3.52 4.05 0.50 -3.35 114.93 119.40 1zyr h MET 564 Ca 0.00 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 1zyr h MET 564 Cb 0.00 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1zyr h MET 564 CO 0.00 0.73 0.00 1.96 0.23 0.00 0.00 176.91 179.84 1zyr h GLN 565 N -1.00 0.35 0.00 0.39 4.20 -1.10 0.44 115.11 118.39 1zyr h GLN 565 Ca -0.05 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1zyr h GLN 565 Cb 0.80 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1zyr h GLN 565 CO -0.03 0.38 0.00 1.79 -0.67 0.00 0.00 178.83 180.30 1zyr h THR 566 N 0.35 0.00 -0.17 -0.54 1.35 -1.62 -2.57 112.91 109.71 1zyr h THR 566 Ca 0.08 -0.03 -0.01 0.00 -0.55 0.00 0.00 66.41 65.90 1zyr h THR 566 Cb 0.23 0.69 -0.01 0.00 -1.73 0.00 0.00 68.15 67.33 1zyr h THR 566 CO 0.00 0.00 -0.02 0.00 -0.25 0.00 0.00 175.52 175.26 1zyr n GLN 567 N -2.52 2.25 -3.02 4.72 6.02 0.15 -4.62 117.38 120.36 1zyr n GLN 567 Ca -0.02 -2.79 -0.39 0.00 -0.01 0.00 0.00 57.00 53.80 1zyr n GLN 567 Cb 0.06 -1.72 -0.06 0.00 1.02 0.00 0.00 30.24 29.54 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 -2.89 3.46 -0.36 -1.58 0.00 -0.97 -3.40 121.76 116.03 1zyr s ALA 568 Ca 0.39 0.31 -0.22 0.00 0.00 0.00 0.00 51.96 52.44 1zyr s ALA 568 Cb 0.33 -2.91 0.01 0.00 0.00 0.00 0.00 23.12 20.54 1zyr s ALA 568 CO 0.06 0.31 0.74 0.54 0.00 0.00 0.00 175.76 177.40 1zyr s VAL 569 N -1.18 4.79 0.39 0.00 0.11 -0.98 -4.19 120.40 119.35 1zyr s VAL 569 Ca 0.36 0.82 -0.25 0.00 -2.93 0.00 0.00 61.98 59.97 1zyr s VAL 569 Cb -0.22 -4.16 -0.11 0.00 -1.53 0.00 0.00 36.38 30.36 1zyr s VAL 569 CO 0.25 -0.38 1.11 -2.65 -3.33 0.00 0.00 175.10 170.10 1zyr n PRO 570 N 6.28 1.58 -2.20 1.54 -0.02 -1.26 -4.81 135.00 136.11 1zyr n PRO 570 Ca 0.02 0.56 -0.05 0.00 -2.02 0.00 0.00 63.50 62.01 1zyr n PRO 570 Cb 0.48 -2.13 -0.01 0.00 -0.02 0.00 0.00 33.50 31.82 1zyr n PRO 570 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1zyr n LEU 571 N 0.55 0.00 -0.08 2.45 4.32 -1.26 -4.53 117.00 118.45 1zyr n LEU 571 Ca 0.08 -0.51 -0.23 0.00 -0.02 0.00 0.00 56.01 55.33 1zyr n LEU 571 Cb 0.38 0.03 -0.12 0.00 -1.62 0.00 0.00 43.42 42.09 1zyr n LEU 571 CO 0.58 -0.18 -0.89 2.30 -1.22 0.00 0.00 177.39 177.99 1zyr n ILE 572 N -0.43 1.61 -1.78 -0.08 -5.35 -0.90 -4.35 119.36 108.08 1zyr n ILE 572 Ca -0.02 -0.36 -0.33 0.00 -0.27 0.00 0.00 62.75 61.77 1zyr n ILE 572 Cb 0.11 -1.84 -0.02 0.00 -1.74 0.00 0.00 39.64 36.15 1zyr n ILE 572 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1zyr n ARG 573 N -3.95 3.21 -0.28 6.28 5.12 -1.26 -4.99 116.66 120.78 1zyr n ARG 573 Ca -0.38 -3.00 0.00 0.00 -1.93 0.00 0.00 57.85 52.54 1zyr n ARG 573 Cb 0.87 -2.30 0.00 0.00 -1.16 0.00 0.00 32.46 29.87 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 0.72 0.00 0.00 7.54 0.00 -1.26 -4.87 120.51 122.64 1zyr n ALA 574 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1zyr n ALA 574 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1zyr n ALA 574 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1zyr n GLN 575 N 1.12 0.00 -3.28 0.00 7.27 -1.10 -4.86 117.38 116.54 1zyr n GLN 575 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.73 1zyr n GLN 575 Cb 0.00 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.59 1zyr n GLN 575 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zyr s ALA 576 N 0.00 3.49 0.26 1.69 0.00 -1.26 -3.71 121.76 122.23 1zyr s ALA 576 Ca 0.00 -0.07 -0.27 0.00 0.00 0.00 0.00 51.96 51.61 1zyr s ALA 576 Cb 0.00 -2.61 -0.15 0.00 0.00 0.00 0.00 23.12 20.36 1zyr s ALA 576 CO 0.00 0.42 0.69 -2.30 0.00 0.00 0.00 175.76 174.57 1zyr n PRO 577 N 0.34 0.55 0.22 0.00 -0.02 -1.26 -4.84 135.00 129.99 1zyr n PRO 577 Ca -0.02 0.19 0.07 0.00 -2.02 0.00 0.00 63.50 61.73 1zyr n PRO 577 Cb 0.52 -1.36 0.51 0.00 -0.02 0.00 0.00 33.50 33.15 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 1.32 0.97 -3.27 -1.45 -1.51 -1.93 -3.39 116.25 107.00 1zyr h VAL 578 Ca -0.34 -0.89 -0.52 0.00 -1.23 0.00 0.00 66.70 63.72 1zyr h VAL 578 Cb 1.40 1.51 -0.38 0.00 -2.13 0.00 0.00 31.29 31.69 1zyr h VAL 578 CO 0.57 0.24 -0.79 0.54 -1.23 0.00 0.00 177.57 176.90 1zyr s VAL 579 N -4.25 0.88 0.49 7.19 0.11 -1.26 -1.19 120.40 122.37 1zyr s VAL 579 Ca -0.03 -0.38 0.07 0.00 -2.93 0.00 0.00 61.98 58.71 1zyr s VAL 579 Cb 0.14 -1.04 0.07 0.00 -1.53 0.00 0.00 36.38 34.01 1zyr s VAL 579 CO 0.67 0.18 0.57 0.23 -3.33 0.00 0.00 175.10 173.43 1zyr n MET 580 N 4.97 0.71 0.00 1.54 0.00 -0.25 -4.80 117.12 119.28 1zyr n MET 580 Ca -0.11 -2.77 0.00 0.00 0.00 0.00 0.00 57.70 54.82 1zyr n MET 580 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 33.22 33.68 1zyr n MET 580 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1zyr n THR 581 N -1.92 0.00 0.00 2.03 -2.24 -1.26 -1.03 114.28 109.86 1zyr n THR 581 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1zyr n THR 581 Cb 0.52 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 1zyr n THR 581 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zyr n GLY 582 N 2.98 1.95 0.30 3.38 0.00 -1.26 -3.74 105.19 108.80 1zyr n GLY 582 Ca 0.00 -0.22 0.10 0.00 0.00 0.00 0.00 46.02 45.90 1zyr n GLY 582 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zyr h LEU 583 N 0.00 0.24 0.00 0.99 3.38 -1.97 -3.33 115.31 114.62 1zyr h LEU 583 Ca 0.00 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1zyr h LEU 583 Cb 0.00 0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1zyr h LEU 583 CO 0.00 0.01 0.00 -0.62 0.09 0.00 0.00 178.44 177.92 1zyr n GLU 584 N -5.07 0.00 0.00 1.13 -0.58 -1.26 0.12 120.64 114.99 1zyr n GLU 584 Ca 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 1zyr n GLU 584 Cb 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.44 1zyr n GLU 584 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1zyr n GLU 585 N -0.30 0.00 -0.29 3.49 1.02 -1.25 -2.36 120.64 120.95 1zyr n GLU 585 Ca 0.00 0.09 0.23 0.00 -0.02 0.00 0.00 57.16 57.46 1zyr n GLU 585 Cb 0.00 -0.97 0.36 0.00 -0.02 0.00 0.00 31.44 30.81 1zyr n GLU 585 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1zyr n ARG 586 N -0.55 0.00 -0.05 3.49 0.00 0.33 0.88 116.66 120.76 1zyr n ARG 586 Ca 0.00 0.54 -0.16 0.00 -0.00 0.00 0.00 57.85 58.24 1zyr n ARG 586 Cb 0.00 -1.28 -0.07 0.00 0.00 0.00 0.00 32.46 31.11 1zyr n ARG 586 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1zyr h VAL 587 N 0.00 1.31 0.00 5.15 2.07 -0.75 -2.11 116.25 121.92 1zyr h VAL 587 Ca 0.41 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 66.16 1zyr h VAL 587 Cb 1.80 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 1zyr h VAL 587 CO -0.00 0.55 0.00 -0.37 0.02 0.00 0.00 177.57 177.77 1zyr h VAL 588 N 0.39 0.00 0.03 2.57 -1.51 0.54 -2.04 116.25 116.24 1zyr h VAL 588 Ca -0.01 -0.62 -0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1zyr h VAL 588 Cb 1.16 1.59 0.00 0.00 -2.13 0.00 0.00 31.29 31.91 1zyr h VAL 588 CO 0.12 0.00 -0.01 -0.09 -1.23 0.00 0.00 177.57 176.35 1zyr h ARG 589 N 0.00 -0.03 -0.52 5.19 9.65 -1.40 -3.14 114.38 124.13 1zyr h ARG 589 Ca 0.00 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 1zyr h ARG 589 Cb 0.78 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.34 1zyr h ARG 589 CO 0.00 0.60 0.13 -0.44 2.80 0.00 0.00 179.97 183.06 1zyr h ASP 590 N -0.96 0.79 -2.99 -3.80 3.32 -1.45 -3.39 116.42 107.94 1zyr h ASP 590 Ca -0.00 -0.23 -0.54 0.00 0.02 0.00 0.00 57.03 56.27 1zyr h ASP 590 Cb 0.65 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1zyr h ASP 590 CO 0.01 0.81 0.76 -0.55 -1.72 0.00 0.00 179.24 178.55 1zyr s SER 591 N -6.16 6.93 -0.24 6.45 0.15 -0.77 -4.83 113.70 115.24 1zyr s SER 591 Ca -0.13 2.02 -0.03 0.00 0.70 0.00 0.00 55.95 58.51 1zyr s SER 591 Cb 0.12 -2.56 -0.09 0.00 -1.71 0.00 0.00 66.02 61.78 1zyr s SER 591 CO 0.80 -0.65 1.81 0.18 1.20 0.00 0.00 173.24 176.58 1zyr n LEU 592 N 5.13 2.71 0.00 3.45 4.77 -1.26 -4.30 117.00 127.50 1zyr n LEU 592 Ca 0.12 -1.90 0.00 0.00 -0.03 0.00 0.00 56.01 54.20 1zyr n LEU 592 Cb 0.45 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1zyr n LEU 592 CO 0.57 0.32 0.12 0.00 -1.33 0.00 0.00 177.39 177.07 1zyr n ALA 593 N 3.36 -0.08 -1.97 -1.18 0.00 -1.19 -4.91 120.51 114.54 1zyr n ALA 593 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.35 1zyr n ALA 593 Cb 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.68 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 -3.19 3.17 -0.75 0.00 0.00 -1.24 -4.32 121.76 115.42 1zyr s ALA 594 Ca 0.00 0.15 -0.19 0.00 0.00 0.00 0.00 51.96 51.92 1zyr s ALA 594 Cb 0.00 -2.97 0.12 0.00 0.00 0.00 0.00 23.12 20.26 1zyr s ALA 594 CO 0.00 0.05 0.93 -1.17 0.00 0.00 0.00 175.76 175.57 1zyr s LEU 595 N -3.50 5.13 0.31 0.00 2.96 -0.17 -4.97 118.68 118.44 1zyr s LEU 595 Ca 0.57 -1.66 -0.17 0.00 -0.22 0.00 0.00 54.13 52.65 1zyr s LEU 595 Cb -0.10 -2.36 -0.09 0.00 0.50 0.00 0.00 46.19 44.14 1zyr s LEU 595 CO 0.22 -1.13 0.76 -0.31 -1.32 0.00 0.00 176.35 174.57 1zyr s TYR 596 N 2.81 3.45 1.01 5.38 1.51 -1.26 -2.65 117.35 127.60 1zyr s TYR 596 Ca 0.23 1.31 -0.12 0.00 -1.01 0.00 0.00 57.07 57.48 1zyr s TYR 596 Cb -0.14 -2.60 0.20 0.00 -0.11 0.00 0.00 41.96 39.31 1zyr s TYR 596 CO 0.00 0.14 1.08 0.00 -1.11 0.00 0.00 175.55 175.66 1zyr s ALA 597 N -1.87 0.76 -0.03 3.71 0.00 -0.31 -4.75 121.76 119.27 1zyr s ALA 597 Ca 0.52 -0.20 0.10 0.00 0.00 0.00 0.00 51.96 52.38 1zyr s ALA 597 Cb -0.12 -3.18 -0.15 0.00 0.00 0.00 0.00 23.12 19.67 1zyr s ALA 597 CO 0.18 -2.97 0.19 0.39 0.00 0.00 0.00 175.76 173.55 1zyr n GLU 598 N -4.29 0.76 0.00 0.00 1.02 -1.26 -2.87 120.64 113.99 1zyr n GLU 598 Ca 0.05 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1zyr n GLU 598 Cb 0.56 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 1zyr n GLU 598 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1zyr n GLU 599 N -1.96 0.00 -1.60 3.49 2.13 -1.26 -4.16 120.64 117.28 1zyr n GLU 599 Ca -0.05 0.00 -0.66 0.00 0.66 0.00 0.00 57.16 57.12 1zyr n GLU 599 Cb 0.38 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 31.99 1zyr n GLU 599 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1zyr n ASP 600 N 0.00 1.08 -3.62 4.31 8.00 -1.25 -4.56 116.55 120.51 1zyr n ASP 600 Ca 0.00 1.03 -0.05 0.00 0.71 0.00 0.00 54.79 56.49 1zyr n ASP 600 Cb 0.00 -0.89 -0.04 0.00 -0.02 0.00 0.00 41.12 40.17 1zyr n ASP 600 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1zyr s GLY 601 N 3.91 -0.02 0.50 0.44 0.00 -1.05 0.33 107.32 111.43 1zyr s GLY 601 Ca 1.09 2.57 -0.18 0.00 0.00 0.00 0.00 44.72 48.21 1zyr s GLY 601 CO 0.77 1.08 0.99 1.85 0.00 0.00 0.00 173.10 177.79 1zyr s GLU 602 N -1.06 3.94 0.08 2.90 2.12 0.28 -0.86 118.70 126.11 1zyr s GLU 602 Ca 0.06 1.03 -0.25 0.00 0.36 0.00 0.00 54.97 56.17 1zyr s GLU 602 Cb -0.01 -2.13 -0.06 0.00 0.26 0.00 0.00 34.13 32.19 1zyr s GLU 602 CO -0.05 -0.28 0.78 0.08 -0.54 0.00 0.00 175.26 175.25 1zyr s VAL 603 N -2.48 4.62 0.00 3.70 1.01 -1.01 0.90 120.40 127.13 1zyr s VAL 603 Ca 0.60 1.67 0.00 0.00 0.00 0.00 0.00 61.98 64.26 1zyr s VAL 603 Cb -0.11 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1zyr s VAL 603 CO 0.27 0.41 0.00 0.00 0.00 0.00 0.00 175.10 175.78 1zyr n ALA 604 N 2.46 0.00 -2.64 5.51 0.00 0.15 -1.68 120.51 124.31 1zyr n ALA 604 Ca -0.03 -0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.08 1zyr n ALA 604 Cb 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.77 0.94 -0.44 0.00 1.02 -0.58 -4.50 119.74 115.42 1zyr s LYS 605 Ca 0.00 -1.04 0.08 0.00 0.02 0.00 0.00 55.97 55.03 1zyr s LYS 605 Cb 0.00 -1.05 0.26 0.00 -0.52 0.00 0.00 37.83 36.52 1zyr s LYS 605 CO 0.00 0.24 0.59 1.33 -0.92 0.00 0.00 175.35 176.59 1zyr n VAL 606 N 1.20 -0.00 0.00 3.17 0.24 -1.26 -1.80 118.33 119.87 1zyr n VAL 606 Ca -0.21 -4.33 0.00 0.00 -2.04 0.00 0.00 64.34 57.77 1zyr n VAL 606 Cb 0.54 -1.80 0.00 0.00 -1.47 0.00 0.00 33.84 31.11 1zyr n VAL 606 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1zyr n ASP 607 N 1.15 0.00 0.00 -1.34 9.92 -0.59 -4.93 116.55 120.76 1zyr n ASP 607 Ca 0.23 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.49 1zyr n ASP 607 Cb 0.52 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.00 1zyr n ASP 607 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zyr n GLY 608 N 0.00 1.00 0.00 0.44 0.00 -1.26 -4.79 105.19 100.58 1zyr n GLY 608 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 4.86 -3.19 1.61 5.03 -1.26 -4.93 115.26 117.38 1zyr n ASN 609 Ca 0.00 0.00 -0.10 0.00 0.87 0.00 0.00 54.58 55.35 1zyr n ASN 609 Cb 0.22 0.77 -0.00 0.00 -1.02 0.00 0.00 39.78 39.75 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 -1.96 2.07 -0.32 3.52 1.70 -1.26 -0.91 118.95 121.79 1zyr s ARG 610 Ca 0.00 -1.43 0.04 0.00 -0.47 0.00 0.00 55.73 53.87 1zyr s ARG 610 Cb 0.00 0.58 0.17 0.00 -0.57 0.00 0.00 34.95 35.13 1zyr s ARG 610 CO 0.00 -0.94 0.46 0.42 -1.08 0.00 0.00 175.30 174.16 1zyr s ILE 611 N -2.79 -0.70 0.27 4.99 1.01 -1.18 -1.54 121.20 121.27 1zyr s ILE 611 Ca 0.18 -0.32 -0.29 0.00 0.00 0.00 0.00 60.65 60.23 1zyr s ILE 611 Cb -0.04 -0.81 -0.09 0.00 0.01 0.00 0.00 42.46 41.53 1zyr s ILE 611 CO 0.12 -0.25 0.96 -0.69 0.00 0.00 0.00 174.94 175.08 1zyr s VAL 612 N 2.32 4.05 0.09 2.92 1.01 -0.74 -3.40 120.40 126.65 1zyr s VAL 612 Ca 0.12 1.94 0.04 0.00 0.00 0.00 0.00 61.98 64.08 1zyr s VAL 612 Cb -0.11 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 1zyr s VAL 612 CO -0.22 0.37 -0.11 0.68 0.00 0.00 0.00 175.10 175.82 1zyr s VAL 613 N -1.32 0.98 -0.34 2.92 -7.23 -1.03 0.32 120.40 114.70 1zyr s VAL 613 Ca 0.44 -1.54 -0.03 0.00 -1.81 0.00 0.00 61.98 59.05 1zyr s VAL 613 Cb -0.24 -1.26 0.07 0.00 0.56 0.00 0.00 36.38 35.50 1zyr s VAL 613 CO 0.30 -0.47 0.08 -0.60 -0.31 0.00 0.00 175.10 174.11 1zyr s ARG 614 N -2.49 2.30 0.25 4.82 6.06 0.26 -2.81 118.95 127.34 1zyr s ARG 614 Ca 0.03 -1.45 -0.29 0.00 -2.50 0.00 0.00 55.73 51.52 1zyr s ARG 614 Cb -0.05 -3.35 -0.09 0.00 0.06 0.00 0.00 34.95 31.51 1zyr s ARG 614 CO 0.01 -0.78 0.95 0.71 -2.50 0.00 0.00 175.30 173.68 1zyr s TYR 615 N 1.23 3.94 0.00 5.12 4.12 -1.02 0.10 117.35 130.84 1zyr s TYR 615 Ca 0.00 1.90 -0.00 0.00 0.02 0.00 0.00 57.07 58.98 1zyr s TYR 615 Cb -0.21 -2.98 -0.02 0.00 -1.52 0.00 0.00 41.96 37.23 1zyr s TYR 615 CO -0.02 0.40 0.61 0.39 0.02 0.00 0.00 175.55 176.95 1zyr n GLU 616 N 1.36 0.17 -1.19 -0.62 -0.58 0.15 -2.60 120.64 117.34 1zyr n GLU 616 Ca -0.01 -0.07 -0.01 0.00 -0.42 0.00 0.00 57.16 56.65 1zyr n GLU 616 Cb 0.47 -1.52 -0.02 0.00 -0.57 0.00 0.00 31.44 29.81 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 2.60 0.07 -3.74 1.62 5.68 -1.26 -5.01 116.55 116.50 1zyr n ASP 617 Ca 0.03 -1.95 -0.28 0.00 -0.50 0.00 0.00 54.79 52.09 1zyr n ASP 617 Cb 0.08 -0.03 0.03 0.00 -1.14 0.00 0.00 41.12 40.06 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 0.24 -0.71 3.21 6.12 0.00 -1.07 -4.99 105.19 107.99 1zyr n GLY 618 Ca -0.09 0.34 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 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 -6.07 0.29 -0.17 1.61 0.52 -1.24 -5.07 118.95 108.82 1zyr s ARG 619 Ca 0.29 0.94 0.01 0.00 -0.52 0.00 0.00 55.73 56.46 1zyr s ARG 619 Cb -0.10 0.21 0.01 0.00 0.52 0.00 0.00 34.95 35.60 1zyr s ARG 619 CO 0.86 -0.25 -0.19 -0.48 0.02 0.00 0.00 175.30 175.26 1zyr s LEU 620 N 2.42 2.19 0.02 2.53 2.34 -1.26 -2.43 118.68 124.49 1zyr s LEU 620 Ca -0.02 -0.61 0.08 0.00 0.06 0.00 0.00 54.13 53.64 1zyr s LEU 620 Cb -0.12 -1.49 -0.03 0.00 -0.56 0.00 0.00 46.19 44.00 1zyr s LEU 620 CO -0.12 0.03 -0.23 -0.69 -1.06 0.00 0.00 176.35 174.28 1zyr s VAL 621 N 1.14 2.40 -0.08 1.48 1.01 -1.12 -4.96 120.40 120.26 1zyr s VAL 621 Ca 0.01 -1.21 -0.12 0.00 0.00 0.00 0.00 61.98 60.66 1zyr s VAL 621 Cb -0.14 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 1zyr s VAL 621 CO -0.09 0.42 0.29 -0.70 0.00 0.00 0.00 175.10 175.02 1zyr s GLU 622 N -1.13 3.85 -0.47 2.72 2.12 -1.26 -2.46 118.70 122.07 1zyr s GLU 622 Ca 0.12 0.14 0.01 0.00 0.36 0.00 0.00 54.97 55.60 1zyr s GLU 622 Cb -0.10 -3.27 0.12 0.00 0.26 0.00 0.00 34.13 31.15 1zyr s GLU 622 CO 0.02 0.60 0.23 0.71 -0.54 0.00 0.00 175.26 176.28 1zyr s TYR 623 N -0.63 3.48 -0.09 5.30 4.12 -1.22 -4.99 117.35 123.32 1zyr s TYR 623 Ca 0.19 -2.87 -0.29 0.00 0.02 0.00 0.00 57.07 54.11 1zyr s TYR 623 Cb -0.14 -3.02 -0.06 0.00 -1.52 0.00 0.00 41.96 37.22 1zyr s TYR 623 CO 0.08 -0.87 1.86 -2.14 0.02 0.00 0.00 175.55 174.50 1zyr s PRO 624 N 0.38 3.88 -0.06 -1.71 0.02 -1.26 -3.11 135.00 133.14 1zyr s PRO 624 Ca 0.13 2.18 -0.26 0.00 0.02 0.00 0.00 61.00 63.07 1zyr s PRO 624 Cb -0.22 -4.13 -0.03 0.00 0.02 0.00 0.00 34.50 30.14 1zyr s PRO 624 CO -0.04 -1.23 0.84 -0.51 -0.33 0.00 0.00 177.00 175.73 1zyr s LEU 625 N 5.27 4.31 -0.83 -5.54 1.43 -0.08 -4.91 118.68 118.33 1zyr s LEU 625 Ca 0.83 1.37 -0.21 0.00 -1.03 0.00 0.00 54.13 55.09 1zyr s LEU 625 Cb -0.34 -3.31 -0.18 0.00 0.03 0.00 0.00 46.19 42.39 1zyr s LEU 625 CO 0.35 -0.23 2.08 0.54 0.23 0.00 0.00 176.35 179.31 1zyr n ARG 626 N 4.13 0.23 0.00 1.70 1.74 -1.26 -4.79 116.66 118.41 1zyr n ARG 626 Ca 0.03 -0.98 0.00 0.00 -0.77 0.00 0.00 57.85 56.13 1zyr n ARG 626 Cb 0.51 -3.13 0.00 0.00 -1.02 0.00 0.00 32.46 28.82 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 7.58 0.00 -2.78 5.56 1.85 -1.26 -3.72 116.66 123.89 1zyr n ARG 627 Ca 0.41 0.02 -0.10 0.00 -1.00 0.00 0.00 57.85 57.18 1zyr n ARG 627 Cb 0.42 -0.04 0.06 0.00 -1.05 0.00 0.00 32.46 31.85 1zyr n ARG 627 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1zyr n PHE 628 N -0.40 -2.83 -1.64 2.89 3.01 -1.26 -4.32 117.46 112.91 1zyr n PHE 628 Ca 0.00 -2.12 -0.29 0.00 1.01 0.00 0.00 57.45 56.05 1zyr n PHE 628 Cb 0.00 1.44 0.10 0.00 -0.01 0.00 0.00 39.48 41.01 1zyr n PHE 628 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1zyr s TYR 629 N 0.25 2.80 -0.21 1.38 1.51 -1.26 -4.92 117.35 116.91 1zyr s TYR 629 Ca 0.27 0.97 -0.20 0.00 -1.01 0.00 0.00 57.07 57.11 1zyr s TYR 629 Cb 0.26 -3.27 -0.03 0.00 -0.11 0.00 0.00 41.96 38.82 1zyr s TYR 629 CO -0.13 -1.91 0.58 0.50 -1.11 0.00 0.00 175.55 173.48 1zyr s ARG 630 N -5.29 4.19 1.05 -0.62 6.06 -1.26 -3.90 118.95 119.18 1zyr s ARG 630 Ca 0.62 0.51 -0.17 0.00 -2.50 0.00 0.00 55.73 54.19 1zyr s ARG 630 Cb -0.14 -3.58 0.23 0.00 0.06 0.00 0.00 34.95 31.52 1zyr s ARG 630 CO 0.53 -0.22 1.23 -1.54 -2.50 0.00 0.00 175.30 172.80 1zyr s SER 631 N 1.22 2.31 0.49 -2.12 1.04 -1.18 -4.93 113.70 110.54 1zyr s SER 631 Ca 0.26 0.44 0.29 0.00 0.48 0.00 0.00 55.95 57.42 1zyr s SER 631 Cb -0.16 -0.59 1.05 0.00 0.10 0.00 0.00 66.02 66.43 1zyr s SER 631 CO 0.10 -3.25 1.87 -1.13 0.98 0.00 0.00 173.24 171.81 1zyr h ASN 632 N -1.99 0.00 0.00 7.02 -0.73 -1.86 -3.29 115.58 114.73 1zyr h ASN 632 Ca -0.45 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 57.68 1zyr h ASN 632 Cb 1.26 0.00 -0.08 0.00 0.27 0.00 0.00 38.32 39.77 1zyr h ASN 632 CO 0.38 0.09 -0.48 0.00 -0.37 0.00 0.00 177.43 177.05 1zyr n GLN 633 N -3.20 0.93 0.00 6.67 0.00 -1.26 -5.00 117.38 115.52 1zyr n GLN 633 Ca 0.01 -2.49 0.00 0.00 0.00 0.00 0.00 57.00 54.52 1zyr n GLN 633 Cb 0.39 -1.08 0.00 0.00 0.00 0.00 0.00 30.24 29.54 1zyr n GLN 633 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zyr n GLY 634 N -0.70 3.25 3.43 2.61 0.00 -1.24 -5.04 105.19 107.50 1zyr n GLY 634 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1zyr n GLY 634 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zyr n THR 635 N -1.43 0.00 -3.40 2.61 -2.24 -1.26 -2.61 114.28 105.96 1zyr n THR 635 Ca 0.00 -0.42 -0.22 0.00 -2.27 0.00 0.00 64.05 61.14 1zyr n THR 635 Cb 0.00 -0.92 -0.00 0.00 -2.10 0.00 0.00 70.33 67.31 1zyr n THR 635 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zyr s ALA 636 N -2.37 3.88 0.00 6.98 0.00 -1.26 -3.08 121.76 125.91 1zyr s ALA 636 Ca 0.66 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1zyr s ALA 636 Cb -0.23 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 20.94 1zyr s ALA 636 CO 0.66 -0.08 0.18 1.47 0.00 0.00 0.00 175.76 177.98 1zyr n LEU 637 N -1.77 0.00 -4.55 0.00 -0.00 -1.25 -4.86 117.00 104.58 1zyr n LEU 637 Ca -0.03 -0.00 -0.39 0.00 -0.00 0.00 0.00 56.01 55.59 1zyr n LEU 637 Cb 0.57 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 44.03 1zyr n LEU 637 CO 0.46 0.01 0.33 -0.90 -0.00 0.00 0.00 177.39 177.29 1zyr n ASP 638 N 0.00 0.03 -4.12 1.45 5.75 -1.26 -4.61 116.55 113.79 1zyr n ASP 638 Ca 0.00 0.82 -0.33 0.00 -0.01 0.00 0.00 54.79 55.27 1zyr n ASP 638 Cb 0.34 -1.28 -0.15 0.00 -1.03 0.00 0.00 41.12 39.00 1zyr n ASP 638 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1zyr s GLN 639 N -2.30 2.56 0.26 0.11 -0.21 -1.24 -4.11 119.66 114.73 1zyr s GLN 639 Ca 0.70 -1.14 -0.19 0.00 0.02 0.00 0.00 55.36 54.75 1zyr s GLN 639 Cb -0.46 -2.87 -0.09 0.00 1.00 0.00 0.00 33.01 30.59 1zyr s GLN 639 CO 0.52 -0.46 0.76 1.03 -2.12 0.00 0.00 175.29 175.02 1zyr s ARG 640 N 1.21 4.23 0.47 2.91 0.52 -1.23 -4.82 118.95 122.24 1zyr s ARG 640 Ca -0.03 0.88 -0.05 0.00 -0.52 0.00 0.00 55.73 56.01 1zyr s ARG 640 Cb -0.18 -2.75 -0.04 0.00 0.52 0.00 0.00 34.95 32.51 1zyr s ARG 640 CO -0.06 0.31 0.77 -2.14 0.02 0.00 0.00 175.30 174.20 1zyr s PRO 641 N -2.25 3.56 0.00 3.54 0.02 -1.26 0.10 135.00 138.71 1zyr s PRO 641 Ca 0.47 0.20 0.21 0.00 0.02 0.00 0.00 61.00 61.89 1zyr s PRO 641 Cb -0.15 -2.39 0.34 0.00 0.02 0.00 0.00 34.50 32.32 1zyr s PRO 641 CO 0.20 -0.18 1.13 0.54 -0.33 0.00 0.00 177.00 178.37 1zyr n ARG 642 N -2.16 0.00 -4.30 5.54 5.12 0.41 -4.80 116.66 116.47 1zyr n ARG 642 Ca 0.00 -1.79 -0.21 0.00 -1.93 0.00 0.00 57.85 53.92 1zyr n ARG 642 Cb 0.55 0.07 -0.16 0.00 -1.16 0.00 0.00 32.46 31.76 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 0.00 0.70 0.57 1.55 1.01 -1.25 -4.93 120.40 118.04 1zyr s VAL 643 Ca 0.27 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 1zyr s VAL 643 Cb 0.31 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 1zyr s VAL 643 CO -0.14 0.25 0.88 0.68 0.00 0.00 0.00 175.10 176.77 1zyr s VAL 644 N 0.64 4.05 0.42 2.92 -7.23 -1.26 -4.84 120.40 115.09 1zyr s VAL 644 Ca -0.10 0.12 -0.25 0.00 -1.81 0.00 0.00 61.98 59.94 1zyr s VAL 644 Cb -0.13 -3.59 -0.08 0.00 0.56 0.00 0.00 36.38 33.14 1zyr s VAL 644 CO 0.01 -0.61 1.28 0.68 -0.31 0.00 0.00 175.10 176.14 1zyr s VAL 645 N -2.94 2.68 -0.75 1.32 -7.23 -1.26 -4.07 120.40 108.14 1zyr s VAL 645 Ca 0.52 0.59 -0.03 0.00 -1.81 0.00 0.00 61.98 61.25 1zyr s VAL 645 Cb -0.10 -3.34 -0.04 0.00 0.56 0.00 0.00 36.38 33.46 1zyr s VAL 645 CO 0.46 0.07 0.67 0.61 -0.31 0.00 0.00 175.10 176.59 1zyr n GLY 646 N 0.65 -0.83 2.58 2.32 0.00 -0.68 -4.97 105.19 104.26 1zyr n GLY 646 Ca 0.05 0.38 -0.27 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.75 0.13 0.26 1.61 0.74 -1.26 -4.82 119.66 112.57 1zyr s GLN 647 Ca 0.25 -0.29 -0.30 0.00 0.05 0.00 0.00 55.36 55.06 1zyr s GLN 647 Cb -0.03 -1.53 -0.10 0.00 1.10 0.00 0.00 33.01 32.45 1zyr s GLN 647 CO 0.59 -0.83 1.48 -0.98 -0.55 0.00 0.00 175.29 174.99 1zyr s ARG 648 N 2.12 4.23 -0.05 1.67 1.70 -1.26 -2.40 118.95 124.96 1zyr s ARG 648 Ca 0.05 2.37 0.06 0.00 -0.47 0.00 0.00 55.73 57.74 1zyr s ARG 648 Cb -0.16 -3.09 -0.01 0.00 -0.57 0.00 0.00 34.95 31.12 1zyr s ARG 648 CO -0.22 -0.47 -0.22 0.14 -1.08 0.00 0.00 175.30 173.45 1zyr s VAL 649 N -0.03 1.84 0.60 4.99 -7.23 -0.04 -4.92 120.40 115.62 1zyr s VAL 649 Ca 0.60 -0.95 -0.20 0.00 -1.81 0.00 0.00 61.98 59.62 1zyr s VAL 649 Cb -0.43 -1.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.92 1zyr s VAL 649 CO 0.45 0.52 1.30 -2.11 -0.31 0.00 0.00 175.10 174.94 1zyr n ARG 650 N 2.94 1.33 -1.42 4.82 0.00 -1.26 -2.54 116.66 120.53 1zyr n ARG 650 Ca -0.17 0.51 -0.52 0.00 -0.00 0.00 0.00 57.85 57.66 1zyr n ARG 650 Cb 0.52 -2.52 -0.05 0.00 -0.00 0.00 0.00 32.46 30.41 1zyr n ARG 650 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1zyr n LYS 651 N -1.48 0.00 -3.36 2.89 4.81 -1.26 -3.62 118.16 116.14 1zyr n LYS 651 Ca 0.14 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.37 1zyr n LYS 651 Cb 0.47 -1.20 0.02 0.00 0.02 0.00 0.00 35.03 34.34 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 1.76 0.10 3.11 3.14 0.00 -1.14 -4.82 105.19 107.35 1zyr n GLY 652 Ca 0.19 0.61 -0.08 0.00 0.00 0.00 0.00 46.02 46.74 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 -1.23 0.31 -0.32 1.61 -1.08 -1.24 -4.59 116.67 110.13 1zyr s ASP 653 Ca 0.20 -0.77 -0.40 0.00 -0.52 0.00 0.00 52.55 51.07 1zyr s ASP 653 Cb -0.02 0.23 -0.15 0.00 -1.46 0.00 0.00 42.92 41.51 1zyr s ASP 653 CO 0.46 -0.58 1.85 -0.11 0.52 0.00 0.00 175.17 177.31 1zyr n LEU 654 N 0.38 2.19 -0.03 -1.34 7.94 -1.26 -1.16 117.00 123.72 1zyr n LEU 654 Ca -0.16 0.94 -0.06 0.00 -1.11 0.00 0.00 56.01 55.62 1zyr n LEU 654 Cb 0.60 -1.13 -0.02 0.00 0.53 0.00 0.00 43.42 43.39 1zyr n LEU 654 CO 0.25 -0.51 -0.71 0.18 -1.11 0.00 0.00 177.39 175.49 1zyr n LEU 655 N 6.25 1.20 -3.88 -1.96 4.77 -1.08 -4.82 117.00 117.48 1zyr n LEU 655 Ca 0.31 0.04 -0.18 0.00 -0.03 0.00 0.00 56.01 56.16 1zyr n LEU 655 Cb 0.13 -0.19 -0.16 0.00 -2.33 0.00 0.00 43.42 40.87 1zyr n LEU 655 CO 0.81 0.27 -0.39 0.00 -1.33 0.00 0.00 177.39 176.75 1zyr s ALA 656 N -2.11 0.46 0.69 -1.18 0.00 -1.16 -0.44 121.76 118.01 1zyr s ALA 656 Ca -0.08 -0.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.75 1zyr s ALA 656 Cb 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.86 1zyr s ALA 656 CO 0.12 0.00 1.06 -0.51 0.00 0.00 0.00 175.76 176.43 1zyr s ASP 657 N 0.66 5.38 1.02 0.00 1.01 0.28 -1.00 116.67 124.02 1zyr s ASP 657 Ca -0.07 1.66 -0.08 0.00 0.71 0.00 0.00 52.55 54.76 1zyr s ASP 657 Cb -0.11 -2.50 0.11 0.00 1.01 0.00 0.00 42.92 41.43 1zyr s ASP 657 CO -0.01 -1.44 0.59 0.61 0.21 0.00 0.00 175.17 175.13 1zyr n GLY 658 N -1.81 -1.57 0.27 0.21 0.00 -1.26 -3.49 105.19 97.54 1zyr n GLY 658 Ca 0.08 -1.64 0.16 0.00 0.00 0.00 0.00 46.02 44.61 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 0.00 -1.81 1.61 0.11 -1.82 -3.32 132.00 126.77 1zyr h PRO 659 Ca -0.20 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.42 1zyr h PRO 659 Cb 0.55 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.29 1zyr h PRO 659 CO 0.14 0.07 -1.09 0.00 -0.21 0.00 0.00 178.00 176.90 1zyr n ALA 660 N -2.15 1.90 -3.12 -0.75 0.00 -1.26 -4.36 120.51 110.76 1zyr n ALA 660 Ca -0.00 -3.21 -0.13 0.00 0.00 0.00 0.00 53.44 50.10 1zyr n ALA 660 Cb 0.29 -0.91 -0.12 0.00 0.00 0.00 0.00 19.45 18.71 1zyr n ALA 660 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zyr s SER 661 N -1.80 -0.22 0.00 0.00 0.15 -1.25 -1.79 113.70 108.79 1zyr s SER 661 Ca 0.37 0.43 0.00 0.00 0.70 0.00 0.00 55.95 57.45 1zyr s SER 661 Cb 0.26 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 65.01 1zyr s SER 661 CO -0.10 -0.08 0.00 -0.62 1.20 0.00 0.00 173.24 173.64 1zyr n GLU 662 N 3.02 0.00 -0.92 5.44 1.02 -1.01 -4.60 120.64 123.59 1zyr n GLU 662 Ca -0.13 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.88 1zyr n GLU 662 Cb 0.58 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.97 1zyr n GLU 662 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1zyr n ASN 663 N 0.00 5.92 0.00 1.62 2.85 -1.26 -4.50 115.26 119.89 1zyr n ASN 663 Ca 0.00 -2.79 0.00 0.00 -0.11 0.00 0.00 54.58 51.68 1zyr n ASN 663 Cb 0.00 -1.18 0.00 0.00 1.24 0.00 0.00 39.78 39.84 1zyr n ASN 663 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zyr n GLY 664 N 1.20 0.75 3.92 8.20 0.00 -1.26 -5.03 105.19 112.97 1zyr n GLY 664 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.15 3.50 0.80 1.61 0.40 -1.26 -4.41 117.98 116.47 1zyr s PHE 665 Ca 0.00 0.32 -0.12 0.00 -0.60 0.00 0.00 56.93 56.53 1zyr s PHE 665 Cb 0.00 -1.82 0.08 0.00 0.51 0.00 0.00 43.02 41.79 1zyr s PHE 665 CO 0.00 0.53 1.14 -1.17 0.70 0.00 0.00 175.22 176.41 1zyr s LEU 666 N -2.68 3.06 -0.30 -0.37 2.96 -1.18 -2.40 118.68 117.77 1zyr s LEU 666 Ca 0.37 2.09 -0.08 0.00 -0.22 0.00 0.00 54.13 56.29 1zyr s LEU 666 Cb -0.12 -4.56 0.18 0.00 0.50 0.00 0.00 46.19 42.19 1zyr s LEU 666 CO 0.27 -2.43 0.85 0.00 -1.32 0.00 0.00 176.35 173.73 1zyr s ALA 667 N -2.56 -2.91 -0.27 5.97 0.00 -0.74 -4.38 121.76 116.87 1zyr s ALA 667 Ca 0.67 1.63 0.10 0.00 0.00 0.00 0.00 51.96 54.35 1zyr s ALA 667 Cb -0.22 -2.35 0.49 0.00 0.00 0.00 0.00 23.12 21.05 1zyr s ALA 667 CO 0.53 -1.39 1.42 1.28 0.00 0.00 0.00 175.76 177.60 1zyr n LEU 668 N 5.45 3.87 0.00 0.00 4.32 -1.25 -4.36 117.00 125.03 1zyr n LEU 668 Ca -0.04 -3.73 0.00 0.00 -0.02 0.00 0.00 56.01 52.21 1zyr n LEU 668 Cb 0.52 -0.61 0.00 0.00 -1.62 0.00 0.00 43.42 41.71 1zyr n LEU 668 CO -0.04 1.23 0.00 0.61 -1.22 0.00 0.00 177.39 177.97 1zyr n GLY 669 N -1.09 -0.52 3.33 -0.72 0.00 -1.24 -4.27 105.19 100.68 1zyr n GLY 669 Ca 0.30 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.85 1.32 -0.26 1.61 -0.21 -0.67 -2.69 119.66 116.92 1zyr s GLN 670 Ca 0.00 -1.67 -0.09 0.00 0.02 0.00 0.00 55.36 53.62 1zyr s GLN 670 Cb 0.00 -0.61 -0.04 0.00 1.00 0.00 0.00 33.01 33.36 1zyr s GLN 670 CO 0.00 -0.09 0.13 -0.80 -2.12 0.00 0.00 175.29 172.41 1zyr s ASN 671 N -3.30 5.65 0.08 5.90 -0.87 -1.26 -0.43 114.94 120.71 1zyr s ASN 671 Ca 0.28 -0.07 0.05 0.00 -1.57 0.00 0.00 52.86 51.55 1zyr s ASN 671 Cb 0.06 -2.03 -0.03 0.00 -0.02 0.00 0.00 41.25 39.22 1zyr s ASN 671 CO 0.08 -0.02 -0.14 0.68 -2.57 0.00 0.00 177.10 175.14 1zyr s VAL 672 N 1.55 1.13 -0.07 1.60 -7.23 -1.17 -4.91 120.40 111.30 1zyr s VAL 672 Ca 0.06 -1.39 -0.30 0.00 -1.81 0.00 0.00 61.98 58.55 1zyr s VAL 672 Cb -0.15 -1.16 -0.04 0.00 0.56 0.00 0.00 36.38 35.59 1zyr s VAL 672 CO 0.07 -0.28 1.45 -0.76 -0.31 0.00 0.00 175.10 175.27 1zyr s LEU 673 N -1.89 4.28 -0.19 1.32 1.02 -1.25 -2.04 118.68 119.92 1zyr s LEU 673 Ca 0.00 2.03 -0.03 0.00 0.02 0.00 0.00 54.13 56.15 1zyr s LEU 673 Cb -0.09 -3.54 -0.01 0.00 0.02 0.00 0.00 46.19 42.57 1zyr s LEU 673 CO 0.02 -0.81 -0.06 0.54 0.02 0.00 0.00 176.35 176.07 1zyr s VAL 674 N 3.34 3.41 -0.24 -1.59 0.11 0.50 -0.51 120.40 125.42 1zyr s VAL 674 Ca 0.64 -0.50 -0.13 0.00 -2.93 0.00 0.00 61.98 59.07 1zyr s VAL 674 Cb -0.29 -2.52 -0.04 0.00 -1.53 0.00 0.00 36.38 31.99 1zyr s VAL 674 CO 0.24 0.45 0.27 0.00 -3.33 0.00 0.00 175.10 172.73 1zyr s ALA 675 N 1.07 3.57 -0.87 1.54 0.00 0.81 -1.78 121.76 126.11 1zyr s ALA 675 Ca 0.01 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1zyr s ALA 675 Cb -0.15 -2.52 0.26 0.00 0.00 0.00 0.00 23.12 20.71 1zyr s ALA 675 CO -0.00 -0.39 0.99 1.51 0.00 0.00 0.00 175.76 177.86 1zyr n ILE 676 N 4.63 3.53 -4.29 0.00 3.06 -1.03 -1.35 119.36 123.89 1zyr n ILE 676 Ca -0.12 -5.40 -0.18 0.00 -2.50 0.00 0.00 62.75 54.55 1zyr n ILE 676 Cb 0.51 -2.20 -0.09 0.00 0.54 0.00 0.00 39.64 38.40 1zyr n ILE 676 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zyr s MET 677 N -2.16 1.60 -0.16 9.51 0.23 -0.95 -4.60 119.30 122.78 1zyr s MET 677 Ca 0.33 -1.91 -0.22 0.00 -1.03 0.00 0.00 55.69 52.85 1zyr s MET 677 Cb 0.03 0.16 -0.03 0.00 -1.53 0.00 0.00 34.83 33.47 1zyr s MET 677 CO -0.02 -0.53 0.68 -2.14 -2.03 0.00 0.00 175.02 170.98 1zyr s PRO 678 N -3.71 4.29 0.40 3.16 0.02 -1.26 -3.99 135.00 133.90 1zyr s PRO 678 Ca 0.38 0.75 -0.01 0.00 0.02 0.00 0.00 61.00 62.14 1zyr s PRO 678 Cb 0.04 -3.54 0.08 0.00 0.02 0.00 0.00 34.50 31.10 1zyr s PRO 678 CO 0.21 -0.17 0.54 0.34 -0.33 0.00 0.00 177.00 177.59 1zyr n PHE 679 N 4.72 -3.24 0.00 6.54 7.35 -1.26 -4.80 117.46 126.77 1zyr n PHE 679 Ca -0.00 -0.89 0.00 0.00 -0.76 0.00 0.00 57.45 55.80 1zyr n PHE 679 Cb 0.50 -0.40 0.00 0.00 0.35 0.00 0.00 39.48 39.93 1zyr n PHE 679 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1zyr n ASP 680 N -3.01 0.00 0.00 -2.13 10.43 -1.26 -4.35 116.55 116.24 1zyr n ASP 680 Ca 0.09 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.45 1zyr n ASP 680 Cb 0.31 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.27 1zyr n ASP 680 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zyr n GLY 681 N -0.15 1.37 0.00 0.44 0.00 -1.26 -4.93 105.19 100.66 1zyr n GLY 681 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zyr n GLY 681 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zyr n TYR 682 N -1.07 0.00 -2.53 1.61 4.01 -1.26 0.05 117.16 117.97 1zyr n TYR 682 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.53 1zyr n TYR 682 Cb 0.00 -0.17 0.01 0.00 -0.31 0.00 0.00 39.34 38.87 1zyr n TYR 682 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1zyr n ASN 683 N -1.15 3.68 0.00 7.72 6.94 -1.26 -4.05 115.26 127.14 1zyr n ASN 683 Ca 0.00 -3.39 0.00 0.00 -0.02 0.00 0.00 54.58 51.17 1zyr n ASN 683 Cb 0.01 -0.48 0.00 0.00 -2.36 0.00 0.00 39.78 36.95 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 -0.36 0.00 -0.15 -2.53 7.35 0.11 -4.43 117.46 117.45 1zyr n PHE 684 Ca 0.30 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.88 1zyr n PHE 684 Cb 0.72 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.54 1zyr n PHE 684 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1zyr h GLU 685 N 0.00 0.78 0.00 -4.13 4.39 -1.96 -3.42 114.58 110.24 1zyr h GLU 685 Ca 0.00 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1zyr h GLU 685 Cb 0.00 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1zyr h GLU 685 CO 0.00 0.87 0.00 -0.25 -1.16 0.00 0.00 179.01 178.47 1zyr n ASP 686 N -4.37 0.00 -4.48 1.42 10.43 -1.26 -4.74 116.55 113.55 1zyr n ASP 686 Ca -0.00 -0.68 -0.35 0.00 2.57 0.00 0.00 54.79 56.33 1zyr n ASP 686 Cb 0.32 0.00 0.10 0.00 1.84 0.00 0.00 41.12 43.38 1zyr n ASP 686 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zyr n ALA 687 N 0.00 -1.72 -2.76 2.24 0.00 -1.26 -3.87 120.51 113.15 1zyr n ALA 687 Ca 0.00 -0.39 -0.19 0.00 0.00 0.00 0.00 53.44 52.86 1zyr n ALA 687 Cb 0.17 -1.88 -0.15 0.00 0.00 0.00 0.00 19.45 17.59 1zyr n ALA 687 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zyr s ILE 688 N -2.11 0.75 0.28 0.00 1.01 -0.88 -4.31 121.20 115.94 1zyr s ILE 688 Ca 0.63 -0.39 -0.09 0.00 0.00 0.00 0.00 60.65 60.80 1zyr s ILE 688 Cb -0.29 -0.64 -0.07 0.00 0.01 0.00 0.00 42.46 41.47 1zyr s ILE 688 CO 0.61 0.22 0.61 -0.69 0.00 0.00 0.00 174.94 175.68 1zyr s VAL 689 N -0.12 4.90 -0.04 2.92 1.01 -1.26 -1.97 120.40 125.84 1zyr s VAL 689 Ca 0.02 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1zyr s VAL 689 Cb -0.05 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.70 1zyr s VAL 689 CO -0.00 -0.21 -0.02 -0.63 0.00 0.00 0.00 175.10 174.24 1zyr s ILE 690 N -1.98 0.33 -0.10 2.22 -1.09 0.36 -2.72 121.20 118.21 1zyr s ILE 690 Ca 0.48 0.02 -0.27 0.00 -2.23 0.00 0.00 60.65 58.65 1zyr s ILE 690 Cb -0.11 -0.41 -0.02 0.00 -1.58 0.00 0.00 42.46 40.34 1zyr s ILE 690 CO 0.24 0.19 0.87 -0.55 -1.23 0.00 0.00 174.94 174.46 1zyr s SER 691 N 1.10 7.10 0.17 3.58 0.15 -0.22 0.19 113.70 125.78 1zyr s SER 691 Ca -0.08 1.35 -0.20 0.00 0.70 0.00 0.00 55.95 57.71 1zyr s SER 691 Cb -0.14 -2.49 0.08 0.00 -1.71 0.00 0.00 66.02 61.77 1zyr s SER 691 CO -0.01 -0.33 1.30 1.21 1.20 0.00 0.00 173.24 176.60 1zyr n GLU 692 N 4.67 -0.28 -0.02 5.44 2.13 0.20 -1.05 120.64 131.73 1zyr n GLU 692 Ca 0.05 1.28 0.00 0.00 0.66 0.00 0.00 57.16 59.15 1zyr n GLU 692 Cb 0.50 -1.89 0.00 0.00 0.27 0.00 0.00 31.44 30.32 1zyr n GLU 692 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1zyr n GLU 693 N -5.15 -0.01 -0.36 5.31 4.07 -1.26 0.21 120.64 123.44 1zyr n GLU 693 Ca 0.05 0.08 0.28 0.00 -0.06 0.00 0.00 57.16 57.51 1zyr n GLU 693 Cb 0.28 -0.12 0.56 0.00 -0.06 0.00 0.00 31.44 32.10 1zyr n GLU 693 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1zyr h LEU 694 N 0.00 0.37 0.05 4.31 3.38 -1.40 0.62 115.31 122.64 1zyr h LEU 694 Ca 0.02 0.10 -0.27 0.00 0.09 0.00 0.00 57.88 57.82 1zyr h LEU 694 Cb 0.03 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1zyr h LEU 694 CO -0.05 -0.01 -1.40 -0.07 0.09 0.00 0.00 178.44 177.00 1zyr h LEU 695 N 0.28 0.17 -2.04 1.67 3.38 0.23 -3.06 115.31 115.94 1zyr h LEU 695 Ca 0.67 -0.23 0.09 0.00 0.09 0.00 0.00 57.88 58.50 1zyr h LEU 695 Cb 1.88 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.57 1zyr h LEU 695 CO -0.34 1.19 0.38 0.11 0.09 0.00 0.00 178.44 179.87 1zyr h LYS 696 N 0.03 0.00 -6.11 1.13 1.57 0.41 -3.33 116.57 110.26 1zyr h LYS 696 Ca -0.18 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.93 1zyr h LYS 696 Cb 1.93 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 34.08 1zyr h LYS 696 CO 0.13 0.00 -0.66 1.03 -0.57 0.00 0.00 179.45 179.38 1zyr s ARG 697 N -4.58 2.81 -0.37 3.15 0.52 -0.67 -4.97 118.95 114.84 1zyr s ARG 697 Ca -0.04 -0.54 -0.05 0.00 -0.52 0.00 0.00 55.73 54.58 1zyr s ARG 697 Cb 0.15 -2.67 -0.14 0.00 0.52 0.00 0.00 34.95 32.81 1zyr s ARG 697 CO 0.52 0.66 2.50 -0.25 0.02 0.00 0.00 175.30 178.75 1zyr n ASP 698 N 1.88 4.31 0.00 0.23 8.00 -1.25 -4.62 116.55 125.10 1zyr n ASP 698 Ca -0.17 -2.23 0.00 0.00 0.71 0.00 0.00 54.79 53.10 1zyr n ASP 698 Cb 0.53 -1.04 0.00 0.00 -0.02 0.00 0.00 41.12 40.59 1zyr n ASP 698 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1zyr n PHE 699 N 3.14 0.00 0.34 1.24 3.01 -1.18 -3.71 117.46 120.30 1zyr n PHE 699 Ca 0.37 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.83 1zyr n PHE 699 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 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 0.00 0.00 -2.68 1.38 4.02 -1.26 -4.45 117.16 114.17 1zyr n TYR 700 Ca 0.00 -0.32 -0.41 0.00 -0.01 0.00 0.00 57.90 57.16 1zyr n TYR 700 Cb 0.00 -0.22 -0.04 0.00 -0.02 0.00 0.00 39.34 39.06 1zyr n TYR 700 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1zyr s THR 701 N 0.59 4.49 -0.06 -0.72 2.01 -1.24 -4.04 115.64 116.67 1zyr s THR 701 Ca 0.00 1.98 0.01 0.00 0.31 0.00 0.00 61.69 63.99 1zyr s THR 701 Cb 0.00 -4.27 0.02 0.00 0.01 0.00 0.00 72.50 68.27 1zyr s THR 701 CO 0.00 0.26 -0.04 -0.94 -0.69 0.00 0.00 174.62 173.21 1zyr s SER 702 N 0.29 1.22 -0.50 3.53 1.04 -0.54 -2.11 113.70 116.63 1zyr s SER 702 Ca 0.49 -0.14 -0.22 0.00 0.48 0.00 0.00 55.95 56.56 1zyr s SER 702 Cb -0.24 -0.50 0.04 0.00 0.10 0.00 0.00 66.02 65.42 1zyr s SER 702 CO 0.30 -0.08 0.77 -0.63 0.98 0.00 0.00 173.24 174.58 1zyr s ILE 703 N 1.16 4.66 -0.16 -1.02 1.01 -1.26 -1.05 121.20 124.53 1zyr s ILE 703 Ca -0.07 0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.53 1zyr s ILE 703 Cb -0.14 -4.37 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 1zyr s ILE 703 CO -0.01 -0.87 0.10 -2.28 0.00 0.00 0.00 174.94 171.88 1zyr s HIS 704 N 3.24 3.39 -0.41 3.97 5.65 -0.91 -4.07 115.29 126.14 1zyr s HIS 704 Ca 0.24 0.29 0.03 0.00 0.25 0.00 0.00 55.06 55.87 1zyr s HIS 704 Cb -0.15 -2.05 0.11 0.00 -1.18 0.00 0.00 32.58 29.32 1zyr s HIS 704 CO 0.17 0.38 0.14 0.42 -0.65 0.00 0.00 174.74 175.20 1zyr s ILE 705 N -0.10 2.53 0.83 0.89 1.01 -1.07 -0.01 121.20 125.28 1zyr s ILE 705 Ca 0.09 -2.60 -0.10 0.00 0.00 0.00 0.00 60.65 58.04 1zyr s ILE 705 Cb -0.12 -2.81 0.14 0.00 0.01 0.00 0.00 42.46 39.68 1zyr s ILE 705 CO 0.01 -0.67 1.16 -0.70 0.00 0.00 0.00 174.94 174.73 1zyr s GLU 706 N 0.57 1.41 -0.11 2.79 2.56 0.47 -4.65 118.70 121.75 1zyr s GLU 706 Ca 0.13 -0.46 -0.04 0.00 0.00 0.00 0.00 54.97 54.59 1zyr s GLU 706 Cb -0.21 -2.04 0.05 0.00 2.00 0.00 0.00 34.13 33.93 1zyr s GLU 706 CO -0.05 -1.82 0.22 0.50 -0.56 0.00 0.00 175.26 173.55 1zyr s ARG 707 N -5.53 0.11 0.14 4.30 3.52 -1.26 0.01 118.95 120.24 1zyr s ARG 707 Ca 0.67 0.63 0.07 0.00 -0.13 0.00 0.00 55.73 56.97 1zyr s ARG 707 Cb -0.07 -0.14 -0.04 0.00 -1.56 0.00 0.00 34.95 33.15 1zyr s ARG 707 CO 0.49 -0.26 -0.01 0.71 -0.81 0.00 0.00 175.30 175.41 1zyr s TYR 708 N 2.10 2.88 0.28 5.12 1.51 -0.64 -4.97 117.35 123.63 1zyr s TYR 708 Ca -0.01 -0.11 0.02 0.00 -1.01 0.00 0.00 57.07 55.97 1zyr s TYR 708 Cb -0.12 -1.43 -0.05 0.00 -0.11 0.00 0.00 41.96 40.26 1zyr s TYR 708 CO -0.07 0.50 0.11 -2.00 -1.11 0.00 0.00 175.55 172.98 1zyr s GLU 709 N -2.69 1.49 -0.29 -0.62 2.12 -1.26 -1.42 118.70 116.03 1zyr s GLU 709 Ca 0.26 -1.83 -0.15 0.00 0.36 0.00 0.00 54.97 53.61 1zyr s GLU 709 Cb -0.10 -0.25 0.13 0.00 0.26 0.00 0.00 34.13 34.17 1zyr s GLU 709 CO 0.18 -0.34 0.89 -1.50 -0.54 0.00 0.00 175.26 173.94 1zyr s ILE 710 N -3.68 -0.20 0.00 -3.70 2.07 -1.26 -4.95 121.20 109.48 1zyr s ILE 710 Ca 0.37 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.58 1zyr s ILE 710 Cb 0.07 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.62 1zyr s ILE 710 CO 0.15 0.00 0.20 -1.61 -1.91 0.00 0.00 174.94 171.77 1zyr s GLU 711 N 1.79 3.46 -1.08 3.50 2.02 -1.26 -1.42 118.70 125.70 1zyr s GLU 711 Ca -0.08 -0.30 -0.07 0.00 0.02 0.00 0.00 54.97 54.55 1zyr s GLU 711 Cb -0.05 -3.09 0.29 0.00 0.10 0.00 0.00 34.13 31.38 1zyr s GLU 711 CO -0.17 0.66 1.21 0.00 0.02 0.00 0.00 175.26 176.99 1zyr n ALA 712 N 0.89 4.52 -1.00 5.21 0.00 0.01 -4.98 120.51 125.16 1zyr n ALA 712 Ca -0.10 -4.71 -0.31 0.00 0.00 0.00 0.00 53.44 48.31 1zyr n ALA 712 Cb 0.52 -2.35 0.13 0.00 0.00 0.00 0.00 19.45 17.75 1zyr n ALA 712 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zyr s ARG 713 N -1.81 1.66 -0.60 0.00 0.52 -1.26 -0.61 118.95 116.85 1zyr s ARG 713 Ca 0.31 1.41 -0.09 0.00 -0.52 0.00 0.00 55.73 56.84 1zyr s ARG 713 Cb -0.05 -1.81 0.15 0.00 0.52 0.00 0.00 34.95 33.77 1zyr s ARG 713 CO -0.02 -2.13 0.48 0.34 0.02 0.00 0.00 175.30 173.99 1zyr s ASP 714 N -2.91 5.87 0.23 0.23 2.15 0.67 -2.07 116.67 120.84 1zyr s ASP 714 Ca 0.65 -2.32 -0.00 0.00 0.43 0.00 0.00 52.55 51.31 1zyr s ASP 714 Cb -0.21 -2.03 -0.04 0.00 -0.30 0.00 0.00 42.92 40.34 1zyr s ASP 714 CO 0.56 -0.60 0.42 -0.89 -0.17 0.00 0.00 175.17 174.49 1zyr s THR 715 N 0.75 5.18 -1.44 1.71 2.01 -1.23 -4.82 115.64 117.80 1zyr s THR 715 Ca 0.11 -0.40 0.09 0.00 0.31 0.00 0.00 61.69 61.80 1zyr s THR 715 Cb -0.21 -3.76 0.16 0.00 0.01 0.00 0.00 72.50 68.69 1zyr s THR 715 CO -0.03 -0.26 1.16 0.29 -0.69 0.00 0.00 174.62 175.09 1zyr n LYS 716 N -0.92 0.13 0.06 4.92 4.76 -1.26 -0.70 118.16 125.15 1zyr n LYS 716 Ca -0.05 0.20 0.05 0.00 -2.87 0.00 0.00 58.31 55.64 1zyr n LYS 716 Cb 0.54 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.18 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 -1.28 0.77 0.00 -0.35 4.77 -1.26 -5.06 117.00 114.60 1zyr n LEU 717 Ca 0.04 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1zyr n LEU 717 Cb 0.07 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1zyr n LEU 717 CO 0.07 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 1zyr n GLY 718 N 1.30 4.23 3.69 -0.72 0.00 0.13 -4.90 105.19 108.92 1zyr n GLY 718 Ca -0.06 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1zyr n GLY 718 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zyr s PRO 719 N -3.07 4.15 -1.02 1.61 0.02 -1.26 -3.52 135.00 131.91 1zyr s PRO 719 Ca 0.00 2.52 -0.24 0.00 0.02 0.00 0.00 61.00 63.30 1zyr s PRO 719 Cb 0.00 -3.56 -0.14 0.00 0.02 0.00 0.00 34.50 30.82 1zyr s PRO 719 CO 0.00 -0.80 1.94 0.39 -0.33 0.00 0.00 177.00 178.19 1zyr n GLU 720 N 5.54 1.27 -1.44 5.54 1.02 -0.88 -4.74 120.64 126.96 1zyr n GLU 720 Ca 0.17 -2.15 -0.39 0.00 -0.02 0.00 0.00 57.16 54.78 1zyr n GLU 720 Cb 0.39 -3.52 0.03 0.00 -0.02 0.00 0.00 31.44 28.32 1zyr n GLU 720 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1zyr n ARG 721 N 7.98 0.47 -3.82 3.49 0.63 0.40 -4.34 116.66 121.47 1zyr n ARG 721 Ca 0.45 0.18 -0.33 0.00 -0.92 0.00 0.00 57.85 57.23 1zyr n ARG 721 Cb 0.45 -1.60 -0.11 0.00 0.45 0.00 0.00 32.46 31.65 1zyr n ARG 721 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1zyr s ILE 722 N -1.72 3.23 0.25 5.15 2.07 -1.26 0.15 121.20 129.07 1zyr s ILE 722 Ca 0.67 -3.19 -0.02 0.00 -1.41 0.00 0.00 60.65 56.70 1zyr s ILE 722 Cb -0.47 -3.15 -0.03 0.00 0.13 0.00 0.00 42.46 38.94 1zyr s ILE 722 CO 0.56 -0.86 0.26 0.28 -1.91 0.00 0.00 174.94 173.27 1zyr s THR 723 N -0.25 0.00 -2.01 4.00 -1.32 -1.17 -4.78 115.64 110.11 1zyr s THR 723 Ca 0.18 -1.85 0.23 0.00 -1.21 0.00 0.00 61.69 59.03 1zyr s THR 723 Cb -0.22 -2.46 0.64 0.00 -1.51 0.00 0.00 72.50 68.95 1zyr s THR 723 CO -0.02 0.00 1.87 -1.14 -2.21 0.00 0.00 174.62 173.12 1zyr n ARG 724 N -0.38 1.01 -0.82 7.08 0.63 -1.26 -4.22 116.66 118.71 1zyr n ARG 724 Ca 0.02 -0.02 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 1zyr n ARG 724 Cb 0.64 -1.36 -0.13 0.00 0.45 0.00 0.00 32.46 32.07 1zyr n ARG 724 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1zyr n ASP 725 N -0.83 4.67 -4.64 6.15 10.43 -1.26 -4.90 116.55 126.16 1zyr n ASP 725 Ca 0.17 -2.35 -0.44 0.00 2.57 0.00 0.00 54.79 54.73 1zyr n ASP 725 Cb 0.08 -1.22 -0.04 0.00 1.84 0.00 0.00 41.12 41.79 1zyr n ASP 725 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1zyr n ILE 726 N 2.40 0.60 0.00 0.53 5.41 -1.26 -4.90 119.36 122.13 1zyr n ILE 726 Ca 0.32 -0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.86 1zyr n ILE 726 Cb 0.76 -2.22 0.00 0.00 -0.71 0.00 0.00 39.64 37.46 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 7.63 0.00 0.17 0.38 -0.02 -1.26 -4.54 135.00 137.36 1zyr n PRO 727 Ca 0.24 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.89 1zyr n PRO 727 Cb 0.38 0.00 0.78 0.00 -0.02 0.00 0.00 33.50 34.64 1zyr n PRO 727 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zyr h HIS 728 N 0.00 0.00 0.00 6.00 3.86 -1.90 -3.48 115.15 119.63 1zyr h HIS 728 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zyr h HIS 728 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1zyr h HIS 728 CO 0.00 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.07 1zyr n LEU 729 N -3.96 0.00 -4.12 2.43 7.99 -1.26 -5.14 117.00 112.93 1zyr n LEU 729 Ca 0.03 0.00 -0.36 0.00 -0.01 0.00 0.00 56.01 55.67 1zyr n LEU 729 Cb 0.37 0.00 0.09 0.00 -0.11 0.00 0.00 43.42 43.78 1zyr n LEU 729 CO 0.30 0.00 -1.41 -0.24 -1.51 0.00 0.00 177.39 174.52 1zyr n SER 730 N 0.00 -2.78 0.00 -1.43 2.88 -1.26 -4.99 113.62 106.04 1zyr n SER 730 Ca 0.00 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1zyr n SER 730 Cb 0.00 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 1zyr n SER 730 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1zyr n GLU 731 N 0.45 2.45 -0.11 -1.46 4.07 -1.26 -4.70 120.64 120.08 1zyr n GLU 731 Ca -0.01 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 56.99 1zyr n GLU 731 Cb 0.69 -0.98 -0.02 0.00 -0.06 0.00 0.00 31.44 31.07 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 0.00 0.43 0.00 4.31 0.00 -2.03 -2.48 119.26 119.49 1zyr h ALA 732 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zyr h ALA 732 Cb 0.59 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1zyr h ALA 732 CO 0.00 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1zyr n ALA 733 N -2.32 1.77 0.07 0.00 0.00 -1.26 -1.56 120.51 117.22 1zyr n ALA 733 Ca -0.02 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.51 1zyr n ALA 733 Cb 0.18 -1.04 -0.16 0.00 0.00 0.00 0.00 19.45 18.44 1zyr n ALA 733 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zyr n LEU 734 N -0.65 0.08 0.00 0.00 7.99 -0.93 -4.56 117.00 118.93 1zyr n LEU 734 Ca 0.02 -0.04 0.00 0.00 -0.01 0.00 0.00 56.01 55.98 1zyr n LEU 734 Cb 0.01 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.32 1zyr n LEU 734 CO 0.01 0.02 0.15 0.54 -1.51 0.00 0.00 177.39 176.60 1zyr n ARG 735 N -2.16 0.00 -0.44 3.23 1.74 -0.60 -0.40 116.66 118.04 1zyr n ARG 735 Ca -0.03 0.29 0.36 0.00 -0.77 0.00 0.00 57.85 57.70 1zyr n ARG 735 Cb 0.52 -0.54 0.65 0.00 -1.02 0.00 0.00 32.46 32.07 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 0.24 0.00 0.55 3.45 -1.86 -2.45 116.42 116.35 1zyr h ASP 736 Ca 0.00 0.11 -0.06 0.00 0.43 0.00 0.00 57.03 57.50 1zyr h ASP 736 Cb 0.00 0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.84 1zyr h ASP 736 CO 0.00 -0.12 0.05 0.18 -1.57 0.00 0.00 179.24 177.78 1zyr n LEU 737 N -4.59 2.57 -0.11 1.55 4.77 0.47 -0.42 117.00 121.24 1zyr n LEU 737 Ca 0.35 -1.61 -0.08 0.00 -0.03 0.00 0.00 56.01 54.64 1zyr n LEU 737 Cb 1.38 -0.65 -0.06 0.00 -2.33 0.00 0.00 43.42 41.76 1zyr n LEU 737 CO 0.25 0.55 0.50 -0.78 -1.33 0.00 0.00 177.39 176.57 1zyr h ASP 738 N 3.93 -1.15 -2.42 -1.43 3.58 -1.55 -3.40 116.42 113.98 1zyr h ASP 738 Ca 0.06 0.16 -0.50 0.00 0.42 0.00 0.00 57.03 57.17 1zyr h ASP 738 Cb 0.66 0.48 0.23 0.00 1.72 0.00 0.00 39.33 42.43 1zyr h ASP 738 CO 0.26 -0.22 -1.31 -0.62 -2.88 0.00 0.00 179.24 174.46 1zyr n GLU 739 N -4.31 -0.64 -1.67 0.28 -0.58 -1.17 -4.68 120.64 107.87 1zyr n GLU 739 Ca -0.02 -0.17 -0.40 0.00 -0.42 0.00 0.00 57.16 56.16 1zyr n GLU 739 Cb 0.20 -1.52 -0.04 0.00 -0.57 0.00 0.00 31.44 29.51 1zyr n GLU 739 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1zyr n GLU 740 N -0.44 2.08 0.00 3.49 1.02 -1.26 -4.16 120.64 121.36 1zyr n GLU 740 Ca 0.02 -2.35 0.00 0.00 -0.02 0.00 0.00 57.16 54.81 1zyr n GLU 740 Cb 0.60 -3.25 0.00 0.00 -0.02 0.00 0.00 31.44 28.78 1zyr n GLU 740 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zyr n GLY 741 N 4.79 2.39 3.77 0.62 0.00 -1.26 -4.28 105.19 111.21 1zyr n GLY 741 Ca 0.49 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 3.25 0.21 1.61 1.01 -1.26 -3.37 120.40 121.85 1zyr s VAL 742 Ca 0.00 0.51 -0.25 0.00 0.00 0.00 0.00 61.98 62.23 1zyr s VAL 742 Cb 0.00 -3.01 -0.08 0.00 0.00 0.00 0.00 36.38 33.28 1zyr s VAL 742 CO 0.00 -0.43 0.82 0.54 0.00 0.00 0.00 175.10 176.03 1zyr s VAL 743 N -2.56 4.32 0.01 2.92 0.11 -1.21 -3.02 120.40 120.97 1zyr s VAL 743 Ca 0.65 1.73 -0.30 0.00 -2.93 0.00 0.00 61.98 61.12 1zyr s VAL 743 Cb -0.19 -4.11 -0.04 0.00 -1.53 0.00 0.00 36.38 30.51 1zyr s VAL 743 CO 0.47 0.42 1.05 0.00 -3.33 0.00 0.00 175.10 173.72 1zyr s ARG 744 N -1.40 4.51 1.00 1.54 1.70 0.44 -4.85 118.95 121.89 1zyr s ARG 744 Ca 0.40 1.53 -0.19 0.00 -0.47 0.00 0.00 55.73 56.99 1zyr s ARG 744 Cb -0.22 -3.44 -0.13 0.00 -0.57 0.00 0.00 34.95 30.60 1zyr s ARG 744 CO 0.26 -0.14 -0.81 -0.89 -1.08 0.00 0.00 175.30 172.64 1zyr n ILE 745 N 3.98 0.00 0.00 4.99 2.08 -1.26 -2.35 119.36 126.79 1zyr n ILE 745 Ca 0.07 -0.33 0.00 0.00 0.56 0.00 0.00 62.75 63.05 1zyr n ILE 745 Cb 0.49 -0.11 0.00 0.00 -0.75 0.00 0.00 39.64 39.28 1zyr n ILE 745 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1zyr n GLY 746 N 3.18 1.90 3.75 7.39 0.00 -1.14 -4.96 105.19 115.30 1zyr n GLY 746 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.06 2.36 -0.27 4.61 0.00 -0.99 -4.69 121.76 121.72 1zyr s ALA 747 Ca 0.00 0.81 -0.10 0.00 0.00 0.00 0.00 51.96 52.67 1zyr s ALA 747 Cb 0.00 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 1zyr s ALA 747 CO 0.00 -1.46 0.16 -2.00 0.00 0.00 0.00 175.76 172.46 1zyr s GLU 748 N -3.78 3.89 -0.12 0.00 2.12 -1.26 -2.08 118.70 117.46 1zyr s GLU 748 Ca 0.73 -0.35 -0.07 0.00 0.36 0.00 0.00 54.97 55.64 1zyr s GLU 748 Cb -0.27 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.50 1zyr s GLU 748 CO 0.40 -0.18 0.13 0.14 -0.54 0.00 0.00 175.26 175.21 1zyr s VAL 749 N 1.71 5.38 0.06 3.70 -7.23 -0.15 -5.02 120.40 118.86 1zyr s VAL 749 Ca 0.07 0.16 0.06 0.00 -1.81 0.00 0.00 61.98 60.46 1zyr s VAL 749 Cb -0.16 -3.34 -0.03 0.00 0.56 0.00 0.00 36.38 33.41 1zyr s VAL 749 CO 0.09 0.61 -0.16 -0.54 -0.31 0.00 0.00 175.10 174.80 1zyr s LYS 750 N -0.96 0.95 -0.50 4.82 1.02 -1.26 -3.87 119.74 119.95 1zyr s LYS 750 Ca 0.14 -0.91 -0.43 0.00 0.02 0.00 0.00 55.97 54.79 1zyr s LYS 750 Cb -0.12 -1.01 -0.19 0.00 -0.52 0.00 0.00 37.83 35.99 1zyr s LYS 750 CO 0.04 0.24 2.15 -2.30 -0.92 0.00 0.00 175.35 174.55 1zyr n PRO 751 N 1.53 0.06 0.00 -1.68 -0.02 -1.26 -1.82 135.00 131.81 1zyr n PRO 751 Ca -0.19 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1zyr n PRO 751 Cb 0.54 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 1zyr n PRO 751 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 752 N 7.44 2.32 3.82 -1.23 0.00 -0.81 -4.96 105.19 111.77 1zyr n GLY 752 Ca 0.54 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.91 4.01 0.06 1.61 1.01 -0.75 -4.63 116.67 116.08 1zyr s ASP 753 Ca 0.00 0.98 -0.23 0.00 0.71 0.00 0.00 52.55 54.01 1zyr s ASP 753 Cb 0.00 -1.57 -0.06 0.00 1.01 0.00 0.00 42.92 42.30 1zyr s ASP 753 CO 0.00 -2.24 0.69 -0.63 0.21 0.00 0.00 175.17 173.20 1zyr s ILE 754 N -3.34 4.70 -0.05 0.77 -1.09 -1.26 -2.04 121.20 118.89 1zyr s ILE 754 Ca 0.63 1.47 0.16 0.00 -2.23 0.00 0.00 60.65 60.68 1zyr s ILE 754 Cb -0.14 -4.03 -0.24 0.00 -1.58 0.00 0.00 42.46 36.47 1zyr s ILE 754 CO 0.52 0.45 0.29 0.18 -1.23 0.00 0.00 174.94 175.15 1zyr n LEU 755 N 2.32 0.00 -3.64 2.97 4.77 -0.33 -4.81 117.00 118.28 1zyr n LEU 755 Ca -0.06 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.86 1zyr n LEU 755 Cb 0.50 0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.61 1zyr n LEU 755 CO 0.45 0.09 0.92 -0.69 -1.33 0.00 0.00 177.39 176.83 1zyr s VAL 756 N -2.97 0.00 -0.09 4.08 1.01 -1.21 -3.29 120.40 117.94 1zyr s VAL 756 Ca -0.06 0.00 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 1zyr s VAL 756 Cb 0.09 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 1zyr s VAL 756 CO 0.68 0.00 0.42 -0.83 0.00 0.00 0.00 175.10 175.36 1zyr s GLY 757 N 0.04 2.38 -0.10 4.51 0.00 -1.22 -2.01 107.32 110.92 1zyr s GLY 757 Ca 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 44.72 44.51 1zyr s GLY 757 CO -0.10 0.49 -0.06 -1.60 0.00 0.00 0.00 173.10 171.83 1zyr s ARG 758 N 0.02 1.36 -0.24 2.90 3.52 -1.26 -3.02 118.95 122.22 1zyr s ARG 758 Ca 0.23 -0.19 -0.03 0.00 -0.13 0.00 0.00 55.73 55.61 1zyr s ARG 758 Cb -0.15 -1.46 0.01 0.00 -1.56 0.00 0.00 34.95 31.78 1zyr s ARG 758 CO 0.10 -0.27 -0.03 0.95 -0.81 0.00 0.00 175.30 175.24 1zyr s THR 759 N 1.73 3.25 0.13 4.11 -4.23 0.40 -2.43 115.64 118.60 1zyr s THR 759 Ca 0.04 -0.73 0.05 0.00 -1.18 0.00 0.00 61.69 59.88 1zyr s THR 759 Cb -0.13 -2.57 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 1zyr s THR 759 CO -0.07 0.29 -0.12 -0.94 -0.54 0.00 0.00 174.62 173.23 1zyr s SER 760 N 1.42 1.92 0.64 3.99 1.04 -1.25 0.15 113.70 121.61 1zyr s SER 760 Ca 0.03 -0.88 -0.16 0.00 0.48 0.00 0.00 55.95 55.42 1zyr s SER 760 Cb -0.15 -0.05 -0.01 0.00 0.10 0.00 0.00 66.02 65.91 1zyr s SER 760 CO -0.03 -0.21 1.13 -0.36 0.98 0.00 0.00 173.24 174.74 1zyr s PHE 761 N -2.58 2.57 0.00 5.02 0.40 -1.26 -1.53 117.98 120.60 1zyr s PHE 761 Ca 0.12 1.55 0.00 0.00 -0.60 0.00 0.00 56.93 58.00 1zyr s PHE 761 Cb -0.02 -3.23 0.00 0.00 0.51 0.00 0.00 43.02 40.28 1zyr s PHE 761 CO 0.02 -1.76 0.00 1.17 0.70 0.00 0.00 175.22 175.35 1zyr n LYS 762 N -2.20 3.78 -0.07 0.44 4.81 -1.26 -4.74 118.16 118.92 1zyr n LYS 762 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.54 1zyr n LYS 762 Cb 0.52 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.58 1zyr n LYS 762 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zyr n GLY 763 N 0.00 -1.36 0.20 3.14 0.00 -1.26 -4.86 105.19 101.05 1zyr n GLY 763 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 46.02 45.56 1zyr n GLY 763 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zyr h GLU 764 N 0.00 0.24 0.00 1.61 4.39 -1.97 -3.42 114.58 115.43 1zyr h GLU 764 Ca -0.02 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1zyr h GLU 764 Cb 0.06 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1zyr h GLU 764 CO 0.01 0.59 0.00 0.43 -1.16 0.00 0.00 179.01 178.88 1zyr n SER 765 N -4.06 0.00 -3.82 1.42 7.64 -1.26 -4.89 113.62 108.65 1zyr n SER 765 Ca -0.01 -0.25 -0.17 0.00 1.01 0.00 0.00 58.87 59.45 1zyr n SER 765 Cb 0.45 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.49 1zyr n SER 765 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1zyr s GLU 766 N 0.00 0.30 0.00 1.43 2.02 -1.26 -5.16 118.70 116.04 1zyr s GLU 766 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 54.97 55.05 1zyr s GLU 766 Cb 0.00 -0.47 0.00 0.00 0.10 0.00 0.00 34.13 33.76 1zyr s GLU 766 CO 0.00 -0.12 0.00 -2.30 0.02 0.00 0.00 175.26 172.86 1zyr n PRO 767 N 4.07 2.78 -3.65 0.39 -0.02 -1.26 -4.25 135.00 133.06 1zyr n PRO 767 Ca -0.26 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.17 1zyr n PRO 767 Cb 0.51 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.93 1zyr n PRO 767 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1zyr s THR 768 N 0.00 -0.58 0.04 3.45 -4.23 -1.26 -4.90 115.64 108.17 1zyr s THR 768 Ca 0.00 0.02 -0.32 0.00 -1.18 0.00 0.00 61.69 60.21 1zyr s THR 768 Cb 0.00 -0.94 -0.18 0.00 1.34 0.00 0.00 72.50 72.72 1zyr s THR 768 CO 0.00 0.01 1.39 -0.65 -0.54 0.00 0.00 174.62 174.83 1zyr h PRO 769 N 7.63 -1.12 -0.81 3.99 0.11 -1.98 0.45 132.00 140.28 1zyr h PRO 769 Ca -0.23 0.08 0.16 0.00 0.11 0.00 0.00 66.00 66.12 1zyr h PRO 769 Cb 1.15 0.26 -0.06 0.00 0.11 0.00 0.00 31.00 32.46 1zyr h PRO 769 CO 0.13 -0.75 0.54 0.93 -0.21 0.00 0.00 178.00 178.64 1zyr h GLU 770 N -1.25 0.46 0.00 1.05 4.39 -1.99 0.77 114.58 118.01 1zyr h GLU 770 Ca -0.12 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.49 1zyr h GLU 770 Cb 0.89 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 1zyr h GLU 770 CO 0.20 0.30 -0.28 1.49 -1.16 0.00 0.00 179.01 179.56 1zyr h GLU 771 N 0.47 0.00 0.00 2.33 4.22 -1.92 -2.51 114.58 117.17 1zyr h GLU 771 Ca 0.40 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.84 1zyr h GLU 771 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1zyr h GLU 771 CO -0.15 0.28 -0.27 -2.13 -2.18 0.00 0.00 179.01 174.56 1zyr n ARG 772 N -3.37 0.08 -0.03 1.92 3.00 0.25 -3.55 116.66 114.96 1zyr n ARG 772 Ca 0.01 0.04 0.02 0.00 -0.00 0.00 0.00 57.85 57.92 1zyr n ARG 772 Cb 0.49 -1.56 -0.14 0.00 0.00 0.00 0.00 32.46 31.25 1zyr n ARG 772 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1zyr n LEU 773 N -1.68 0.20 0.07 6.15 7.94 -0.12 -4.20 117.00 125.35 1zyr n LEU 773 Ca 0.06 0.09 -0.03 0.00 -1.11 0.00 0.00 56.01 55.01 1zyr n LEU 773 Cb 0.36 0.17 -0.07 0.00 0.53 0.00 0.00 43.42 44.42 1zyr n LEU 773 CO 0.32 0.18 0.09 0.25 -1.11 0.00 0.00 177.39 177.11 1zyr h LEU 774 N 0.00 0.00 0.54 -1.96 7.12 -1.54 -3.38 115.31 116.09 1zyr h LEU 774 Ca -0.21 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.78 1zyr h LEU 774 Cb 1.51 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.64 1zyr h LEU 774 CO 0.02 0.76 -0.26 0.03 -0.13 0.00 0.00 178.44 178.85 1zyr h ARG 775 N 0.00 -0.71 0.00 1.25 2.47 -1.74 -3.17 114.38 112.48 1zyr h ARG 775 Ca -0.07 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1zyr h ARG 775 Cb 1.64 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 30.12 1zyr h ARG 775 CO 0.09 -0.40 0.00 0.43 0.56 0.00 0.00 179.97 180.64 1zyr n SER 776 N -5.29 0.00 -0.01 7.04 7.64 -1.26 0.16 113.62 121.89 1zyr n SER 776 Ca -0.11 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.82 1zyr n SER 776 Cb 0.32 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.39 1zyr n SER 776 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1zyr n ILE 777 N -0.90 0.56 0.01 0.44 5.41 -1.20 -4.76 119.36 118.91 1zyr n ILE 777 Ca 0.00 -0.62 0.00 0.00 1.00 0.00 0.00 62.75 63.13 1zyr n ILE 777 Cb 0.00 -0.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.69 1zyr n ILE 777 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1zyr n PHE 778 N -2.50 -0.08 -2.75 1.39 3.01 0.31 -5.08 117.46 111.77 1zyr n PHE 778 Ca -0.11 0.01 -0.02 0.00 1.01 0.00 0.00 57.45 58.34 1zyr n PHE 778 Cb 0.75 0.26 0.02 0.00 -0.01 0.00 0.00 39.48 40.50 1zyr n PHE 778 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1zyr s GLY 779 N -4.97 -1.69 0.00 1.37 0.00 0.42 -5.06 107.32 97.39 1zyr s GLY 779 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 44.72 45.31 1zyr s GLY 779 CO 0.00 4.17 0.75 -2.21 0.00 0.00 0.00 173.10 175.81 1zyr n GLU 780 N 3.05 0.00 -1.33 2.90 2.13 -0.85 -3.96 120.64 122.58 1zyr n GLU 780 Ca 0.11 0.66 -0.12 0.00 0.66 0.00 0.00 57.16 58.47 1zyr n GLU 780 Cb 0.63 -1.25 -0.12 0.00 0.27 0.00 0.00 31.44 30.97 1zyr n GLU 780 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1zyr n LYS 781 N -1.87 0.06 -4.29 5.31 5.02 -1.26 -4.81 118.16 116.32 1zyr n LYS 781 Ca 0.00 -0.23 -0.19 0.00 -2.02 0.00 0.00 58.31 55.87 1zyr n LYS 781 Cb 0.00 -1.51 -0.15 0.00 -0.02 0.00 0.00 35.03 33.35 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 2.92 0.71 -1.04 7.82 0.00 -1.25 -5.04 121.76 125.87 1zyr s ALA 782 Ca 0.75 -0.25 -0.27 0.00 0.00 0.00 0.00 51.96 52.19 1zyr s ALA 782 Cb -0.40 -0.28 -0.22 0.00 0.00 0.00 0.00 23.12 22.22 1zyr s ALA 782 CO 0.28 0.11 2.16 -2.13 0.00 0.00 0.00 175.76 176.18 1zyr n ARG 783 N 3.32 0.16 -1.47 0.00 0.63 -1.26 -4.78 116.66 113.26 1zyr n ARG 783 Ca -0.18 -1.58 -0.12 0.00 -0.92 0.00 0.00 57.85 55.05 1zyr n ARG 783 Cb 0.55 -3.91 -0.10 0.00 0.45 0.00 0.00 32.46 29.45 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 19.90 0.67 -3.76 6.15 10.43 -1.26 -4.81 116.55 143.87 1zyr n ASP 784 Ca 0.42 -2.03 -0.13 0.00 2.57 0.00 0.00 54.79 55.62 1zyr n ASP 784 Cb 0.46 -1.46 -0.11 0.00 1.84 0.00 0.00 41.12 41.85 1zyr n ASP 784 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1zyr s VAL 785 N 13.09 0.00 0.59 2.53 1.01 -1.26 -4.24 120.40 132.13 1zyr s VAL 785 Ca 0.72 -0.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.55 1zyr s VAL 785 Cb -0.10 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1zyr s VAL 785 CO 0.16 -0.01 1.03 -0.75 0.00 0.00 0.00 175.10 175.53 1zyr s LYS 786 N 0.13 3.53 -0.59 2.72 2.20 -0.58 -4.80 119.74 122.34 1zyr s LYS 786 Ca -0.00 0.95 -0.13 0.00 -0.36 0.00 0.00 55.97 56.42 1zyr s LYS 786 Cb -0.02 -2.07 0.15 0.00 -1.51 0.00 0.00 37.83 34.38 1zyr s LYS 786 CO 0.01 -0.62 0.52 0.34 -0.36 0.00 0.00 175.35 175.23 1zyr s ASP 787 N -3.46 6.17 -0.37 1.43 2.15 -1.26 -3.74 116.67 117.59 1zyr s ASP 787 Ca 0.59 -2.07 0.06 0.00 0.43 0.00 0.00 52.55 51.55 1zyr s ASP 787 Cb -0.12 -2.15 0.44 0.00 -0.30 0.00 0.00 42.92 40.79 1zyr s ASP 787 CO 0.43 -0.74 1.18 0.35 -0.17 0.00 0.00 175.17 176.23 1zyr n THR 788 N 4.80 2.49 -2.44 1.71 -2.24 -1.02 -5.05 114.28 112.53 1zyr n THR 788 Ca -0.05 -4.50 -0.41 0.00 -2.27 0.00 0.00 64.05 56.81 1zyr n THR 788 Cb 0.42 -1.20 -0.04 0.00 -2.10 0.00 0.00 70.33 67.41 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 -3.52 7.18 -0.48 3.42 0.01 -1.23 -4.41 113.70 114.67 1zyr s SER 789 Ca 0.50 2.18 -0.29 0.00 1.31 0.00 0.00 55.95 59.64 1zyr s SER 789 Cb 0.41 -2.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.93 1zyr s SER 789 CO -0.06 -0.28 2.37 -0.11 0.41 0.00 0.00 173.24 175.57 1zyr n LEU 790 N 2.30 2.14 -4.96 2.44 7.94 -0.85 -4.86 117.00 121.15 1zyr n LEU 790 Ca 0.03 -0.07 -0.19 0.00 -1.11 0.00 0.00 56.01 54.67 1zyr n LEU 790 Cb 0.45 -1.41 -0.01 0.00 0.53 0.00 0.00 43.42 42.99 1zyr n LEU 790 CO 0.55 -1.10 0.06 -0.13 -1.11 0.00 0.00 177.39 175.65 1zyr s ARG 791 N 7.58 2.89 -0.06 1.96 0.52 -1.26 -1.19 118.95 129.38 1zyr s ARG 791 Ca 1.07 -1.19 -0.30 0.00 -0.52 0.00 0.00 55.73 54.79 1zyr s ARG 791 Cb -0.52 -2.69 -0.03 0.00 0.52 0.00 0.00 34.95 32.22 1zyr s ARG 791 CO 0.36 -0.07 1.27 0.08 0.02 0.00 0.00 175.30 176.96 1zyr s VAL 792 N -2.29 4.12 0.40 3.52 1.01 -0.86 -4.87 120.40 121.42 1zyr s VAL 792 Ca 0.48 1.44 -0.27 0.00 0.00 0.00 0.00 61.98 63.63 1zyr s VAL 792 Cb -0.08 -3.93 -0.10 0.00 0.00 0.00 0.00 36.38 32.27 1zyr s VAL 792 CO 0.31 -0.03 1.45 -2.84 0.00 0.00 0.00 175.10 173.99 1zyr s PRO 793 N 2.54 3.99 0.37 2.72 0.02 -1.26 -1.92 135.00 141.45 1zyr s PRO 793 Ca 0.58 2.50 -0.25 0.00 0.02 0.00 0.00 61.00 63.84 1zyr s PRO 793 Cb -0.26 -2.87 -0.12 0.00 0.02 0.00 0.00 34.50 31.26 1zyr s PRO 793 CO 0.22 -0.60 0.88 -2.30 -0.33 0.00 0.00 177.00 174.87 1zyr n PRO 794 N 0.27 1.12 0.00 5.54 -0.02 -1.26 -3.75 135.00 136.89 1zyr n PRO 794 Ca 0.02 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1zyr n PRO 794 Cb 0.40 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 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 1.36 1.28 3.45 -1.23 0.00 -1.26 -5.06 105.19 103.73 1zyr n GLY 795 Ca 0.10 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 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 1.15 -0.04 1.61 0.41 -1.25 -4.74 118.70 115.84 1zyr s GLU 796 Ca 0.00 -0.37 -0.13 0.00 -0.41 0.00 0.00 54.97 54.06 1zyr s GLU 796 Cb 0.00 0.53 0.02 0.00 -1.78 0.00 0.00 34.13 32.90 1zyr s GLU 796 CO 0.00 -0.49 0.29 0.20 -0.49 0.00 0.00 175.26 174.77 1zyr s GLY 797 N -2.56 -0.15 0.00 -1.39 0.00 -1.26 -4.88 107.32 97.07 1zyr s GLY 797 Ca 0.01 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.17 1zyr s GLY 797 CO -0.10 0.26 0.00 0.61 0.00 0.00 0.00 173.10 173.87 1zyr n GLY 798 N 1.79 0.59 2.95 0.20 0.00 -1.25 -4.44 105.19 105.04 1zyr n GLY 798 Ca -0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 1zyr n GLY 798 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zyr s ILE 799 N 1.13 1.08 0.81 -0.61 -1.09 0.75 -0.97 121.20 122.30 1zyr s ILE 799 Ca 0.00 -0.37 -0.14 0.00 -2.23 0.00 0.00 60.65 57.91 1zyr s ILE 799 Cb 0.00 -1.06 0.05 0.00 -1.58 0.00 0.00 42.46 39.87 1zyr s ILE 799 CO 0.00 0.37 0.94 0.52 -1.23 0.00 0.00 174.94 175.54 1zyr n VAL 800 N 4.53 1.68 -1.23 2.92 0.31 -0.88 -2.68 118.33 122.98 1zyr n VAL 800 Ca -0.16 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 1zyr n VAL 800 Cb 0.51 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 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 -3.14 0.00 -3.65 2.52 0.24 -1.24 -2.89 118.33 110.17 1zyr n VAL 801 Ca 0.12 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.39 1zyr n VAL 801 Cb 0.51 0.55 -0.07 0.00 -1.47 0.00 0.00 33.84 33.36 1zyr n VAL 801 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1zyr s ARG 802 N 0.00 0.15 -0.02 7.34 3.52 -1.26 -4.97 118.95 123.71 1zyr s ARG 802 Ca 0.00 0.20 0.03 0.00 -0.13 0.00 0.00 55.73 55.83 1zyr s ARG 802 Cb 0.00 0.06 -0.00 0.00 -1.56 0.00 0.00 34.95 33.45 1zyr s ARG 802 CO 0.00 -0.02 -0.10 0.95 -0.81 0.00 0.00 175.30 175.32 1zyr s THR 803 N 0.41 0.80 0.05 4.11 -4.23 -1.26 -2.12 115.64 113.40 1zyr s THR 803 Ca 0.02 -0.40 0.09 0.00 -1.18 0.00 0.00 61.69 60.22 1zyr s THR 803 Cb -0.04 -0.69 -0.03 0.00 1.34 0.00 0.00 72.50 73.08 1zyr s THR 803 CO -0.13 0.24 -0.26 -0.69 -0.54 0.00 0.00 174.62 173.24 1zyr s VAL 804 N -0.03 2.18 -0.12 2.29 1.01 -1.07 -5.01 120.40 119.64 1zyr s VAL 804 Ca 0.00 -1.38 -0.08 0.00 0.00 0.00 0.00 61.98 60.52 1zyr s VAL 804 Cb -0.06 -1.85 0.04 0.00 0.00 0.00 0.00 36.38 34.51 1zyr s VAL 804 CO 0.00 0.36 0.29 -0.60 0.00 0.00 0.00 175.10 175.16 1zyr s ARG 805 N -1.26 0.29 -0.64 2.72 3.52 -1.26 -1.67 118.95 120.65 1zyr s ARG 805 Ca 0.12 0.54 0.05 0.00 -0.13 0.00 0.00 55.73 56.31 1zyr s ARG 805 Cb -0.10 -0.01 0.31 0.00 -1.56 0.00 0.00 34.95 33.59 1zyr s ARG 805 CO 0.02 -0.12 0.97 1.28 -0.81 0.00 0.00 175.30 176.64 1zyr n LEU 806 N 3.82 4.54 0.00 -0.88 4.77 -0.73 -5.00 117.00 123.52 1zyr n LEU 806 Ca -0.21 -5.58 -0.03 0.00 -0.03 0.00 0.00 56.01 50.15 1zyr n LEU 806 Cb 0.55 -0.66 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1zyr n LEU 806 CO 0.14 2.23 0.04 -2.11 -1.33 0.00 0.00 177.39 176.36 1zyr n ARG 807 N 0.13 -1.39 -0.56 3.23 1.85 -1.26 -4.09 116.66 114.57 1zyr n ARG 807 Ca 0.32 -0.16 -0.30 0.00 -1.00 0.00 0.00 57.85 56.71 1zyr n ARG 807 Cb 0.39 -0.24 0.27 0.00 -1.05 0.00 0.00 32.46 31.82 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 -2.59 -2.02 0.00 2.89 0.52 -1.26 -3.82 118.95 112.67 1zyr s ARG 808 Ca 0.07 0.31 0.00 0.00 -0.52 0.00 0.00 55.73 55.59 1zyr s ARG 808 Cb -0.01 -1.47 0.00 0.00 0.52 0.00 0.00 34.95 33.99 1zyr s ARG 808 CO 0.06 -4.32 0.00 0.41 0.02 0.00 0.00 175.30 171.48 1zyr n GLY 809 N 0.77 2.03 2.60 -3.53 0.00 -1.26 -4.85 105.19 100.96 1zyr n GLY 809 Ca 0.09 -0.29 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 1zyr n GLY 809 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zyr n ASP 810 N 3.20 -3.45 -0.02 1.61 8.00 -1.25 -4.90 116.55 119.75 1zyr n ASP 810 Ca 0.00 1.37 -0.10 0.00 0.71 0.00 0.00 54.79 56.77 1zyr n ASP 810 Cb 0.00 -4.37 -0.04 0.00 -0.02 0.00 0.00 41.12 36.69 1zyr n ASP 810 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1zyr h PRO 811 N 4.34 -0.36 0.00 -0.24 0.11 -1.91 -3.41 132.00 130.53 1zyr h PRO 811 Ca -0.32 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1zyr h PRO 811 Cb 0.73 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1zyr h PRO 811 CO 0.01 -0.24 0.00 0.41 -0.21 0.00 0.00 178.00 177.97 1zyr n GLY 812 N -1.41 0.48 0.00 -0.55 0.00 -1.26 -5.14 105.19 97.31 1zyr n GLY 812 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.66 1.61 0.24 -1.26 -5.05 118.33 111.21 1zyr n VAL 813 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.26 1zyr n VAL 813 Cb 0.24 -0.24 0.06 0.00 -1.47 0.00 0.00 33.84 32.43 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 0.00 0.08 -2.75 7.34 0.28 -1.26 -5.08 120.64 119.25 1zyr n GLU 814 Ca 0.00 -0.67 -0.42 0.00 -0.16 0.00 0.00 57.16 55.91 1zyr n GLU 814 Cb 0.00 -0.00 -0.03 0.00 1.43 0.00 0.00 31.44 32.84 1zyr n GLU 814 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1zyr s LEU 815 N 0.35 4.32 1.00 -1.84 2.96 -1.26 -4.99 118.68 119.23 1zyr s LEU 815 Ca 0.25 1.55 -0.17 0.00 -0.22 0.00 0.00 54.13 55.53 1zyr s LEU 815 Cb 0.18 -3.49 -0.04 0.00 0.50 0.00 0.00 46.19 43.33 1zyr s LEU 815 CO -0.09 -0.30 -0.32 0.29 -1.32 0.00 0.00 176.35 174.61 1zyr n LYS 816 N 4.24 -0.41 -1.85 1.98 5.02 -1.26 -4.79 118.16 121.09 1zyr n LYS 816 Ca 0.06 -0.10 -0.38 0.00 -2.02 0.00 0.00 58.31 55.86 1zyr n LYS 816 Cb 0.50 -1.45 0.03 0.00 -0.02 0.00 0.00 35.03 34.10 1zyr n LYS 816 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1zyr s PRO 817 N -2.88 3.33 0.00 1.97 0.02 -1.26 -2.12 135.00 134.07 1zyr s PRO 817 Ca 0.49 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1zyr s PRO 817 Cb -0.14 -2.36 0.00 0.00 0.02 0.00 0.00 34.50 32.03 1zyr s PRO 817 CO 0.72 -1.03 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 1zyr n GLY 818 N 0.67 2.16 3.70 0.52 0.00 -1.26 -4.94 105.19 106.04 1zyr n GLY 818 Ca 0.09 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.64 4.18 -0.18 1.61 1.01 -0.90 0.24 120.40 125.72 1zyr s VAL 819 Ca 0.00 1.54 0.18 0.00 0.00 0.00 0.00 61.98 63.70 1zyr s VAL 819 Cb 0.00 -3.99 -0.25 0.00 0.00 0.00 0.00 36.38 32.14 1zyr s VAL 819 CO 0.00 0.06 0.15 0.54 0.00 0.00 0.00 175.10 175.85 1zyr n ARG 820 N 4.53 0.68 0.00 2.72 1.74 0.22 -4.76 116.66 121.79 1zyr n ARG 820 Ca 0.10 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1zyr n ARG 820 Cb 0.46 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1zyr n ARG 820 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1zyr n GLU 821 N -2.76 0.00 -4.00 5.56 2.13 -1.25 -4.17 120.64 116.14 1zyr n GLU 821 Ca -0.30 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.30 1zyr n GLU 821 Cb 1.12 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.79 1zyr n GLU 821 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1zyr s VAL 822 N -0.74 3.77 -0.42 6.31 -7.23 -1.26 -0.81 120.40 120.02 1zyr s VAL 822 Ca 0.00 -1.48 0.04 0.00 -1.81 0.00 0.00 61.98 58.73 1zyr s VAL 822 Cb 0.00 -3.20 0.17 0.00 0.56 0.00 0.00 36.38 33.92 1zyr s VAL 822 CO 0.00 -0.26 0.35 0.52 -0.31 0.00 0.00 175.10 175.41 1zyr n VAL 823 N -1.23 -1.07 -0.76 1.32 0.31 -0.51 -1.78 118.33 114.62 1zyr n VAL 823 Ca -0.04 -3.51 -0.30 0.00 -0.01 0.00 0.00 64.34 60.47 1zyr n VAL 823 Cb 0.59 -1.69 0.19 0.00 -0.91 0.00 0.00 33.84 32.02 1zyr n VAL 823 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1zyr s ARG 824 N -0.06 0.48 -0.28 5.55 0.52 -0.67 -4.13 118.95 120.36 1zyr s ARG 824 Ca 0.33 1.18 -0.11 0.00 -0.52 0.00 0.00 55.73 56.61 1zyr s ARG 824 Cb 0.04 -1.69 0.11 0.00 0.52 0.00 0.00 34.95 33.93 1zyr s ARG 824 CO -0.19 -2.88 0.62 0.08 0.02 0.00 0.00 175.30 172.95 1zyr s VAL 825 N -2.65 -0.63 -0.09 3.52 1.01 -0.51 -2.61 120.40 118.45 1zyr s VAL 825 Ca 0.66 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.60 1zyr s VAL 825 Cb -0.22 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1zyr s VAL 825 CO 0.60 0.01 0.17 -0.31 0.00 0.00 0.00 175.10 175.56 1zyr s TYR 826 N 2.44 3.59 -0.07 5.22 1.51 -0.90 -1.62 117.35 127.52 1zyr s TYR 826 Ca -0.07 0.52 0.04 0.00 -1.01 0.00 0.00 57.07 56.55 1zyr s TYR 826 Cb -0.10 -1.93 -0.00 0.00 -0.11 0.00 0.00 41.96 39.82 1zyr s TYR 826 CO -0.18 0.71 -0.20 0.08 -1.11 0.00 0.00 175.55 174.85 1zyr s VAL 827 N -1.11 1.66 0.12 0.71 1.01 0.10 -3.59 120.40 119.31 1zyr s VAL 827 Ca 0.19 -0.82 0.11 0.00 0.00 0.00 0.00 61.98 61.45 1zyr s VAL 827 Cb -0.12 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1zyr s VAL 827 CO 0.08 0.47 -0.25 0.00 0.00 0.00 0.00 175.10 175.40 1zyr s ALA 828 N 0.22 2.42 -0.17 5.51 0.00 -1.09 0.18 121.76 128.83 1zyr s ALA 828 Ca -0.10 -1.44 -0.07 0.00 0.00 0.00 0.00 51.96 50.35 1zyr s ALA 828 Cb -0.15 -0.43 0.07 0.00 0.00 0.00 0.00 23.12 22.61 1zyr s ALA 828 CO 0.05 0.55 0.38 1.14 0.00 0.00 0.00 175.76 177.88 1zyr s GLN 829 N -2.02 0.31 -0.96 0.00 -2.07 0.99 -0.18 119.66 115.74 1zyr s GLN 829 Ca 0.14 0.88 -0.24 0.00 -1.82 0.00 0.00 55.36 54.33 1zyr s GLN 829 Cb -0.10 0.13 -0.00 0.00 -1.09 0.00 0.00 33.01 31.95 1zyr s GLN 829 CO 0.06 -0.22 1.73 0.15 -1.32 0.00 0.00 175.29 175.69 1zyr s LYS 830 N 2.13 3.02 -0.50 9.60 1.02 -1.26 -2.14 119.74 131.60 1zyr s LYS 830 Ca -0.04 -0.68 -0.29 0.00 0.02 0.00 0.00 55.97 54.98 1zyr s LYS 830 Cb -0.11 -5.20 0.02 0.00 -0.52 0.00 0.00 37.83 32.03 1zyr s LYS 830 CO -0.12 -2.87 1.23 1.03 -0.92 0.00 0.00 175.35 173.71 1zyr s ARG 831 N 6.09 3.59 0.92 1.68 0.52 -0.21 -4.87 118.95 126.67 1zyr s ARG 831 Ca 0.59 0.54 -0.13 0.00 -0.52 0.00 0.00 55.73 56.21 1zyr s ARG 831 Cb -0.04 -3.98 0.19 0.00 0.52 0.00 0.00 34.95 31.64 1zyr s ARG 831 CO -0.04 -1.56 1.27 0.15 0.02 0.00 0.00 175.30 175.13 1zyr s LYS 832 N 4.80 0.82 -0.38 3.54 1.02 -1.26 -1.47 119.74 126.81 1zyr s LYS 832 Ca 0.50 -0.53 -0.28 0.00 0.02 0.00 0.00 55.97 55.68 1zyr s LYS 832 Cb -0.09 -1.93 0.02 0.00 -0.52 0.00 0.00 37.83 35.31 1zyr s LYS 832 CO 0.30 -2.25 1.03 -1.17 -0.92 0.00 0.00 175.35 172.34 1zyr s LEU 833 N -5.76 3.89 0.40 3.17 2.96 -1.26 -4.90 118.68 117.19 1zyr s LEU 833 Ca 0.73 0.73 0.07 0.00 -0.22 0.00 0.00 54.13 55.44 1zyr s LEU 833 Cb -0.04 -3.44 -0.05 0.00 0.50 0.00 0.00 46.19 43.16 1zyr s LEU 833 CO 0.52 -0.96 0.16 0.00 -1.32 0.00 0.00 176.35 174.74 1zyr s GLN 834 N 3.78 2.21 0.43 1.98 -2.07 -1.26 -4.98 119.66 119.74 1zyr s GLN 834 Ca 0.43 -1.84 -0.25 0.00 -1.82 0.00 0.00 55.36 51.89 1zyr s GLN 834 Cb -0.11 -1.97 -0.08 0.00 -1.09 0.00 0.00 33.01 29.77 1zyr s GLN 834 CO 0.21 -0.08 1.26 0.54 -1.32 0.00 0.00 175.29 175.89 1zyr s VAL 835 N -2.59 2.75 0.00 3.63 0.11 -1.26 -2.20 120.40 120.85 1zyr s VAL 835 Ca 0.40 0.63 0.00 0.00 -2.93 0.00 0.00 61.98 60.08 1zyr s VAL 835 Cb 0.04 -3.35 0.00 0.00 -1.53 0.00 0.00 36.38 31.53 1zyr s VAL 835 CO 0.22 0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.66 1zyr n GLY 836 N 0.62 3.37 3.76 6.54 0.00 -0.39 -5.02 105.19 114.08 1zyr n GLY 836 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1zyr n GLY 836 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zyr s ASP 837 N -0.63 5.78 -0.12 1.61 -0.00 -0.93 -4.64 116.67 117.74 1zyr s ASP 837 Ca 0.00 2.56 0.00 0.00 -0.00 0.00 0.00 52.55 55.11 1zyr s ASP 837 Cb 0.00 -2.62 -0.01 0.00 -0.00 0.00 0.00 42.92 40.28 1zyr s ASP 837 CO 0.00 -1.20 -0.14 -1.59 -0.00 0.00 0.00 175.17 172.23 1zyr s LYS 838 N -2.74 3.31 -0.05 8.23 -2.85 -1.26 -0.81 119.74 123.59 1zyr s LYS 838 Ca 0.66 -0.71 0.01 0.00 -1.00 0.00 0.00 55.97 54.94 1zyr s LYS 838 Cb -0.35 -2.59 0.02 0.00 -2.06 0.00 0.00 37.83 32.85 1zyr s LYS 838 CO 0.42 0.23 -0.05 -0.48 0.10 0.00 0.00 175.35 175.57 1zyr s LEU 839 N 0.30 1.36 0.45 2.77 0.05 -0.59 -0.09 118.68 122.94 1zyr s LEU 839 Ca -0.11 -0.14 0.03 0.00 0.05 0.00 0.00 54.13 53.95 1zyr s LEU 839 Cb -0.16 -0.48 -0.02 0.00 -2.05 0.00 0.00 46.19 43.48 1zyr s LEU 839 CO 0.06 -0.05 0.06 0.00 -0.55 0.00 0.00 176.35 175.87 1zyr s ALA 840 N 0.89 3.46 0.00 1.48 0.00 0.43 -3.03 121.76 125.00 1zyr s ALA 840 Ca -0.11 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1zyr s ALA 840 Cb -0.14 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.36 1zyr s ALA 840 CO 0.00 -0.18 0.00 0.27 0.00 0.00 0.00 175.76 175.85 1zyr n ASN 841 N -1.25 1.40 -0.37 0.00 6.94 -0.56 0.11 115.26 121.53 1zyr n ASN 841 Ca -0.12 -0.48 0.13 0.00 -0.02 0.00 0.00 54.58 54.09 1zyr n ASN 841 Cb 0.66 0.00 0.35 0.00 -2.36 0.00 0.00 39.78 38.43 1zyr n ASN 841 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1zyr n ARG 842 N -0.14 1.16 -0.88 -3.83 1.74 -1.26 -4.17 116.66 109.28 1zyr n ARG 842 Ca 0.00 -0.75 -0.03 0.00 -0.77 0.00 0.00 57.85 56.30 1zyr n ARG 842 Cb 0.00 -1.48 0.28 0.00 -1.02 0.00 0.00 32.46 30.24 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 -0.27 1.95 -0.76 -1.55 8.25 -1.26 -4.44 115.22 117.14 1zyr n HIS 843 Ca 0.13 -1.20 0.00 0.00 -0.26 0.00 0.00 57.72 56.39 1zyr n HIS 843 Cb 0.38 -0.59 0.00 0.00 1.12 0.00 0.00 29.99 30.90 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 -0.38 1.27 3.61 -1.41 0.00 -1.16 -4.54 105.19 102.56 1zyr n GLY 844 Ca 0.36 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.14 6.67 -0.04 1.61 3.84 -1.26 -4.76 114.94 117.85 1zyr s ASN 845 Ca 0.00 0.67 0.04 0.00 0.21 0.00 0.00 52.86 53.78 1zyr s ASN 845 Cb 0.00 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 1zyr s ASN 845 CO 0.00 -1.18 -0.14 -0.75 -2.79 0.00 0.00 177.10 172.24 1zyr s LYS 846 N 4.32 1.48 0.30 0.43 2.20 -1.26 -1.50 119.74 125.72 1zyr s LYS 846 Ca 0.49 -0.49 -0.10 0.00 -0.36 0.00 0.00 55.97 55.51 1zyr s LYS 846 Cb -0.09 -1.31 0.01 0.00 -1.51 0.00 0.00 37.83 34.93 1zyr s LYS 846 CO 0.28 0.18 0.54 0.20 -0.36 0.00 0.00 175.35 176.19 1zyr s GLY 847 N 0.14 0.78 -0.27 5.54 0.00 -1.17 -4.94 107.32 107.39 1zyr s GLY 847 Ca -0.04 -1.03 -0.05 0.00 0.00 0.00 0.00 44.72 43.59 1zyr s GLY 847 CO 0.02 -0.66 0.03 0.14 0.00 0.00 0.00 173.10 172.63 1zyr s VAL 848 N -3.41 3.67 -0.17 1.40 1.01 -1.25 -1.54 120.40 120.12 1zyr s VAL 848 Ca 0.23 -0.72 -0.31 0.00 0.00 0.00 0.00 61.98 61.18 1zyr s VAL 848 Cb -0.02 -2.86 -0.08 0.00 0.00 0.00 0.00 36.38 33.43 1zyr s VAL 848 CO 0.13 0.15 2.11 0.52 0.00 0.00 0.00 175.10 178.02 1zyr n VAL 849 N 4.82 0.45 -0.04 2.92 0.31 0.01 -2.06 118.33 124.73 1zyr n VAL 849 Ca -0.15 -0.31 -0.11 0.00 -0.01 0.00 0.00 64.34 63.76 1zyr n VAL 849 Cb 0.48 -2.26 -0.14 0.00 -0.91 0.00 0.00 33.84 31.00 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 9.76 1.41 -3.35 3.52 0.00 -0.83 -1.26 120.51 129.76 1zyr n ALA 850 Ca 0.29 -0.91 -0.13 0.00 0.00 0.00 0.00 53.44 52.68 1zyr n ALA 850 Cb 0.38 -0.62 -0.09 0.00 0.00 0.00 0.00 19.45 19.12 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 -2.56 0.56 -0.13 0.00 2.20 -1.25 -4.88 119.74 113.69 1zyr s LYS 851 Ca -0.10 0.57 -0.09 0.00 -0.36 0.00 0.00 55.97 55.99 1zyr s LYS 851 Cb 0.07 0.27 -0.05 0.00 -1.51 0.00 0.00 37.83 36.62 1zyr s LYS 851 CO 0.81 -0.08 0.19 0.42 -0.36 0.00 0.00 175.35 176.33 1zyr s ILE 852 N 0.09 5.40 -0.02 5.43 -1.09 -1.25 -0.49 121.20 129.27 1zyr s ILE 852 Ca -0.01 0.33 0.08 0.00 -2.23 0.00 0.00 60.65 58.81 1zyr s ILE 852 Cb -0.03 -3.48 -0.02 0.00 -1.58 0.00 0.00 42.46 37.35 1zyr s ILE 852 CO 0.01 0.55 -0.25 -0.76 -1.23 0.00 0.00 174.94 173.26 1zyr s LEU 853 N -0.56 2.05 0.57 2.97 1.02 0.51 -4.83 118.68 120.40 1zyr s LEU 853 Ca 0.15 -0.45 -0.19 0.00 0.02 0.00 0.00 54.13 53.65 1zyr s LEU 853 Cb -0.12 -1.28 -0.06 0.00 0.02 0.00 0.00 46.19 44.74 1zyr s LEU 853 CO 0.04 0.31 0.94 -2.65 0.02 0.00 0.00 176.35 175.00 1zyr n PRO 854 N 2.46 0.96 0.23 1.29 -0.02 -1.26 0.58 135.00 139.24 1zyr n PRO 854 Ca -0.16 0.37 0.15 0.00 -2.02 0.00 0.00 63.50 61.84 1zyr n PRO 854 Cb 0.51 -2.11 0.56 0.00 -0.02 0.00 0.00 33.50 32.44 1zyr n PRO 854 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1zyr h VAL 855 N 0.67 0.00 0.00 -1.45 3.04 -1.96 -3.19 116.25 113.36 1zyr h VAL 855 Ca -0.48 -0.52 0.00 0.00 -1.01 0.00 0.00 66.70 64.70 1zyr h VAL 855 Cb 1.36 1.46 0.00 0.00 -2.01 0.00 0.00 31.29 32.10 1zyr h VAL 855 CO 0.52 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 176.46 1zyr n GLU 856 N -2.86 0.00 0.00 4.17 1.02 -1.26 -3.89 120.64 117.82 1zyr n GLU 856 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1zyr n GLU 856 Cb 0.33 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1zyr n GLU 856 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1zyr n ASP 857 N -0.75 0.00 -4.85 1.62 3.85 -1.20 -4.61 116.55 110.60 1zyr n ASP 857 Ca 0.00 -0.24 -0.32 0.00 -0.71 0.00 0.00 54.79 53.52 1zyr n ASP 857 Cb 0.00 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 39.71 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 0.00 3.97 0.04 0.11 0.23 -1.25 -2.04 119.30 120.36 1zyr s MET 858 Ca 0.00 0.66 -0.24 0.00 -1.03 0.00 0.00 55.69 55.08 1zyr s MET 858 Cb 0.00 -2.40 -0.13 0.00 -1.53 0.00 0.00 34.83 30.77 1zyr s MET 858 CO 0.00 0.10 0.60 -2.30 -2.03 0.00 0.00 175.02 171.39 1zyr n PRO 859 N -0.58 0.00 -2.85 3.16 -0.02 -1.26 -4.26 135.00 129.19 1zyr n PRO 859 Ca 0.04 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.43 1zyr n PRO 859 Cb 0.53 -0.89 -0.03 0.00 -0.02 0.00 0.00 33.50 33.09 1zyr n PRO 859 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1zyr n HIS 860 N 0.70 -0.15 -3.43 6.00 1.44 -0.54 -2.09 115.22 117.16 1zyr n HIS 860 Ca 0.13 -1.01 -0.20 0.00 -2.01 0.00 0.00 57.72 54.62 1zyr n HIS 860 Cb 0.08 0.06 -0.01 0.00 0.12 0.00 0.00 29.99 30.24 1zyr n HIS 860 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1zyr s LEU 861 N 0.00 3.37 0.28 2.39 1.02 -0.83 -1.94 118.68 122.97 1zyr s LEU 861 Ca 0.12 -0.73 0.02 0.00 0.02 0.00 0.00 54.13 53.56 1zyr s LEU 861 Cb 0.01 -2.08 0.62 0.00 0.02 0.00 0.00 46.19 44.75 1zyr s LEU 861 CO 0.08 -0.77 1.78 -0.65 0.02 0.00 0.00 176.35 176.81 1zyr h PRO 862 N 0.85 0.70 -7.53 1.29 0.11 -1.90 -3.39 132.00 122.13 1zyr h PRO 862 Ca -0.40 -0.04 -0.47 0.00 0.11 0.00 0.00 66.00 65.20 1zyr h PRO 862 Cb 1.27 -0.16 0.09 0.00 0.11 0.00 0.00 31.00 32.32 1zyr h PRO 862 CO 0.53 0.46 0.38 0.16 -0.21 0.00 0.00 178.00 179.33 1zyr s ASP 863 N -5.45 4.78 0.29 -2.05 -4.77 -1.26 -4.95 116.67 103.26 1zyr s ASP 863 Ca -0.12 0.81 0.05 0.00 -3.30 0.00 0.00 52.55 49.98 1zyr s ASP 863 Cb 0.23 -1.40 0.71 0.00 -1.09 0.00 0.00 42.92 41.37 1zyr s ASP 863 CO 0.79 -1.72 1.76 1.23 0.70 0.00 0.00 175.17 177.93 1zyr h GLY 864 N -0.88 1.69 -5.04 2.12 0.00 -2.02 -3.45 103.07 95.49 1zyr h GLY 864 Ca -0.46 -0.31 -0.56 0.00 0.00 0.00 0.00 47.33 46.00 1zyr h GLY 864 CO 0.65 -0.10 0.90 -0.37 0.00 0.00 0.00 176.54 177.62 1zyr n THR 865 N -4.83 0.00 -2.16 4.70 5.66 -1.26 -4.56 114.28 111.84 1zyr n THR 865 Ca 0.22 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.96 1zyr n THR 865 Cb 0.57 -0.36 0.09 0.00 -1.55 0.00 0.00 70.33 69.08 1zyr n THR 865 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 1zyr s PRO 866 N 4.07 1.89 0.15 1.09 0.02 -1.26 -1.96 135.00 139.00 1zyr s PRO 866 Ca 0.85 -0.31 0.02 0.00 0.02 0.00 0.00 61.00 61.59 1zyr s PRO 866 Cb -1.08 -2.11 -0.04 0.00 0.02 0.00 0.00 34.50 31.30 1zyr s PRO 866 CO 0.49 -1.48 0.29 0.14 -0.33 0.00 0.00 177.00 176.11 1zyr s VAL 867 N -3.38 5.31 -0.19 3.83 -7.23 -0.89 -4.90 120.40 112.96 1zyr s VAL 867 Ca 0.63 -0.66 0.07 0.00 -1.81 0.00 0.00 61.98 60.21 1zyr s VAL 867 Cb -0.09 -3.74 -0.22 0.00 0.56 0.00 0.00 36.38 32.88 1zyr s VAL 867 CO 0.46 -0.10 0.09 0.47 -0.31 0.00 0.00 175.10 175.71 1zyr n ASP 868 N -0.57 1.22 -3.95 4.85 8.00 0.34 -4.77 116.55 121.68 1zyr n ASP 868 Ca -0.07 0.04 -0.15 0.00 0.71 0.00 0.00 54.79 55.32 1zyr n ASP 868 Cb 0.54 0.01 -0.14 0.00 -0.02 0.00 0.00 41.12 41.51 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 -2.53 0.35 -0.96 2.53 0.11 -1.11 -1.05 120.40 117.75 1zyr s VAL 869 Ca -0.21 -0.20 -0.03 0.00 -2.93 0.00 0.00 61.98 58.61 1zyr s VAL 869 Cb 0.07 -0.30 0.24 0.00 -1.53 0.00 0.00 36.38 34.87 1zyr s VAL 869 CO 0.73 0.09 0.91 -0.38 -3.33 0.00 0.00 175.10 173.12 1zyr n ILE 870 N 2.95 3.51 -2.23 7.04 5.41 -1.10 -0.13 119.36 134.81 1zyr n ILE 870 Ca -0.13 -5.24 -0.42 0.00 1.00 0.00 0.00 62.75 57.96 1zyr n ILE 870 Cb 0.58 -2.40 -0.03 0.00 -0.71 0.00 0.00 39.64 37.09 1zyr n ILE 870 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1zyr s LEU 871 N -1.50 4.36 0.34 1.39 1.02 -0.46 -3.99 118.68 119.84 1zyr s LEU 871 Ca 0.29 2.22 -0.27 0.00 0.02 0.00 0.00 54.13 56.39 1zyr s LEU 871 Cb -0.06 -3.58 -0.09 0.00 0.02 0.00 0.00 46.19 42.48 1zyr s LEU 871 CO -0.10 -0.64 1.10 0.21 0.02 0.00 0.00 176.35 176.94 1zyr s ASN 872 N 1.30 6.97 0.01 2.29 3.84 -1.26 -2.24 114.94 125.86 1zyr s ASN 872 Ca 0.63 2.22 -0.24 0.00 0.21 0.00 0.00 52.86 55.69 1zyr s ASN 872 Cb -0.34 -2.61 -0.18 0.00 -0.55 0.00 0.00 41.25 37.57 1zyr s ASN 872 CO 0.29 -0.35 1.34 -0.65 -2.79 0.00 0.00 177.10 174.94 1zyr h PRO 873 N 3.20 0.12 -0.86 0.43 0.11 -1.81 -3.31 132.00 129.88 1zyr h PRO 873 Ca -0.48 -0.06 0.24 0.00 0.11 0.00 0.00 66.00 65.81 1zyr h PRO 873 Cb 1.22 -0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.16 1zyr h PRO 873 CO 0.65 0.53 0.02 1.28 -0.21 0.00 0.00 178.00 180.26 1zyr n LEU 874 N -4.78 -0.10 0.00 2.35 4.77 -1.26 0.73 117.00 118.71 1zyr n LEU 874 Ca -0.07 1.47 0.00 0.00 -0.03 0.00 0.00 56.01 57.37 1zyr n LEU 874 Cb 0.26 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1zyr n LEU 874 CO 0.35 -1.49 0.04 0.61 -1.33 0.00 0.00 177.39 175.58 1zyr n GLY 875 N -1.43 0.00 0.19 -0.72 0.00 -1.25 -3.50 105.19 98.48 1zyr n GLY 875 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.52 0.00 -0.24 1.61 0.31 0.22 -4.40 118.33 115.32 1zyr n VAL 876 Ca 0.00 0.19 -0.06 0.00 -0.01 0.00 0.00 64.34 64.46 1zyr n VAL 876 Cb 0.00 -1.12 -0.06 0.00 -0.91 0.00 0.00 33.84 31.75 1zyr n VAL 876 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1zyr n PRO 877 N -2.00 -0.25 -0.15 5.55 -0.02 -1.23 -1.35 135.00 135.55 1zyr n PRO 877 Ca 0.00 0.88 -0.05 0.00 -2.02 0.00 0.00 63.50 62.31 1zyr n PRO 877 Cb 0.00 -1.29 -0.05 0.00 -0.02 0.00 0.00 33.50 32.14 1zyr n PRO 877 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zyr h SER 878 N 0.00 -0.96 -1.95 2.55 4.64 -1.86 -3.39 113.55 112.58 1zyr h SER 878 Ca 0.09 0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.54 1zyr h SER 878 Cb 0.23 0.42 0.01 0.00 -0.31 0.00 0.00 62.40 62.74 1zyr h SER 878 CO -0.53 -0.13 0.01 0.54 -0.87 0.00 0.00 176.83 175.85 1zyr n ARG 879 N -4.01 -0.26 -3.45 4.77 3.00 -0.46 -5.05 116.66 111.20 1zyr n ARG 879 Ca 0.00 -0.06 -0.23 0.00 -0.01 0.00 0.00 57.85 57.56 1zyr n ARG 879 Cb 0.13 -0.04 -0.12 0.00 0.00 0.00 0.00 32.46 32.43 1zyr n ARG 879 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1zyr s MET 880 N -3.08 0.33 -0.44 5.56 -1.94 -1.26 -4.84 119.30 113.63 1zyr s MET 880 Ca 0.02 -0.49 0.07 0.00 -1.71 0.00 0.00 55.69 53.59 1zyr s MET 880 Cb -0.00 -0.91 0.26 0.00 2.01 0.00 0.00 34.83 36.19 1zyr s MET 880 CO 0.02 -1.06 0.77 0.27 -0.01 0.00 0.00 175.02 175.00 1zyr n ASN 881 N 5.04 -1.44 0.00 3.03 2.04 -1.26 0.31 115.26 122.97 1zyr n ASN 881 Ca -0.01 -3.10 0.02 0.00 -0.44 0.00 0.00 54.58 51.05 1zyr n ASN 881 Cb 0.44 0.76 0.10 0.00 -2.53 0.00 0.00 39.78 38.54 1zyr n ASN 881 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1zyr n LEU 882 N 1.32 0.00 0.13 -4.53 4.77 -0.28 -2.50 117.00 115.91 1zyr n LEU 882 Ca 0.14 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.14 1zyr n LEU 882 Cb 0.60 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.76 1zyr n LEU 882 CO 0.10 0.00 0.45 1.23 -1.33 0.00 0.00 177.39 177.85 1zyr h GLY 883 N 2.30 0.00 0.68 -0.72 0.00 -1.76 -2.19 103.07 101.39 1zyr h GLY 883 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1zyr h GLY 883 CO 0.00 0.00 -0.70 0.06 0.00 0.00 0.00 176.54 175.90 1zyr h GLN 884 N 0.00 0.32 -0.47 4.80 3.07 -1.83 0.08 115.11 121.07 1zyr h GLN 884 Ca -0.01 -0.46 0.06 0.00 0.09 0.00 0.00 58.65 58.33 1zyr h GLN 884 Cb 1.35 0.16 -0.05 0.00 0.08 0.00 0.00 27.48 29.02 1zyr h GLN 884 CO 0.07 1.18 0.19 0.82 0.09 0.00 0.00 178.83 181.18 1zyr h ILE 885 N -0.32 0.88 0.52 1.86 1.08 -1.75 -1.38 117.51 118.40 1zyr h ILE 885 Ca -0.11 -0.13 -0.03 0.00 -0.39 0.00 0.00 64.86 64.20 1zyr h ILE 885 Cb 1.50 0.47 0.01 0.00 -3.07 0.00 0.00 36.82 35.72 1zyr h ILE 885 CO 0.13 0.07 -0.25 0.25 -0.69 0.00 0.00 178.15 177.66 1zyr h LEU 886 N 0.37 -0.59 -0.09 1.44 5.85 -1.44 -2.76 115.31 118.10 1zyr h LEU 886 Ca 0.22 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1zyr h LEU 886 Cb 0.20 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1zyr h LEU 886 CO -0.20 -0.38 -0.05 1.21 -0.34 0.00 0.00 178.44 178.67 1zyr n GLU 887 N -4.08 -0.04 -0.21 1.25 2.13 0.01 0.17 120.64 119.87 1zyr n GLU 887 Ca -0.09 0.63 -0.00 0.00 0.66 0.00 0.00 57.16 58.36 1zyr n GLU 887 Cb 0.27 -0.95 0.03 0.00 0.27 0.00 0.00 31.44 31.07 1zyr n GLU 887 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1zyr n THR 888 N -2.91 -0.28 -0.23 6.31 -1.04 -0.54 0.63 114.28 116.21 1zyr n THR 888 Ca 0.00 1.29 -0.00 0.00 -2.04 0.00 0.00 64.05 63.30 1zyr n THR 888 Cb 0.02 -1.71 0.12 0.00 -1.82 0.00 0.00 70.33 66.94 1zyr n THR 888 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 1zyr h HIS 889 N 0.00 0.64 0.00 -1.42 3.86 0.20 0.93 115.15 119.36 1zyr h HIS 889 Ca 0.20 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.39 1zyr h HIS 889 Cb 0.34 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1zyr h HIS 889 CO -0.48 0.26 -0.20 1.25 0.86 0.00 0.00 177.93 179.63 1zyr h LEU 890 N 0.62 0.00 -0.95 2.43 5.85 0.53 -2.48 115.31 121.31 1zyr h LEU 890 Ca 0.32 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 1zyr h LEU 890 Cb 0.28 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1zyr h LEU 890 CO -0.23 0.20 -0.06 1.23 -0.34 0.00 0.00 178.44 179.24 1zyr h GLY 891 N 1.09 0.00 0.99 3.75 0.00 0.19 -1.61 103.07 107.48 1zyr h GLY 891 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.14 1zyr h GLY 891 CO 0.03 0.00 -0.67 -2.00 0.00 0.00 0.00 176.54 173.90 1zyr h LEU 892 N 0.00 0.74 0.00 3.11 5.85 -0.99 -1.51 115.31 122.51 1zyr h LEU 892 Ca -0.00 -0.67 0.00 0.00 0.84 0.00 0.00 57.88 58.05 1zyr h LEU 892 Cb 0.72 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1zyr h LEU 892 CO 0.01 1.29 0.00 0.00 -0.34 0.00 0.00 178.44 179.40 1zyr n ALA 893 N -2.58 0.00 0.24 1.25 0.00 -1.06 -2.09 120.51 116.26 1zyr n ALA 893 Ca -0.09 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.39 1zyr n ALA 893 Cb 0.69 0.09 0.06 0.00 0.00 0.00 0.00 19.45 20.29 1zyr n ALA 893 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyr n GLY 894 N -0.65 -0.51 0.12 0.00 0.00 -0.63 -0.78 105.19 102.75 1zyr n GLY 894 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1zyr n GLY 894 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1zyr h TYR 895 N 0.00 -0.17 0.00 1.61 3.20 -0.70 -0.49 116.97 120.42 1zyr h TYR 895 Ca 0.07 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1zyr h TYR 895 Cb 2.04 0.05 0.00 0.00 1.54 0.00 0.00 36.73 40.36 1zyr h TYR 895 CO 0.00 0.27 -0.27 0.74 -1.64 0.00 0.00 178.16 177.26 1zyr h PHE 896 N -0.91 0.00 -0.02 -3.82 -1.00 -0.64 -3.14 116.94 107.41 1zyr h PHE 896 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1zyr h PHE 896 Cb 0.51 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.07 1zyr h PHE 896 CO 0.09 0.00 -0.19 1.28 -1.61 0.00 0.00 178.31 177.88 1zyr n LEU 897 N -2.34 2.14 -4.04 1.54 4.32 -0.10 -4.92 117.00 113.60 1zyr n LEU 897 Ca 0.04 -0.73 -0.41 0.00 -0.02 0.00 0.00 56.01 54.89 1zyr n LEU 897 Cb 0.45 -0.02 0.01 0.00 -1.62 0.00 0.00 43.42 42.24 1zyr n LEU 897 CO 0.33 0.37 -0.20 0.61 -1.22 0.00 0.00 177.39 177.29 1zyr n GLY 898 N 1.34 -0.73 3.53 -0.72 0.00 -0.29 -4.92 105.19 103.40 1zyr n GLY 898 Ca 0.13 0.32 -0.03 0.00 0.00 0.00 0.00 46.02 46.45 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 -7.16 0.51 0.12 1.61 -2.07 -0.59 -4.60 119.66 107.47 1zyr s GLN 899 Ca 0.40 1.33 -0.24 0.00 -1.82 0.00 0.00 55.36 55.03 1zyr s GLN 899 Cb -0.21 0.72 -0.07 0.00 -1.09 0.00 0.00 33.01 32.36 1zyr s GLN 899 CO 0.96 -0.23 0.73 1.03 -1.32 0.00 0.00 175.29 176.46 1zyr s ARG 900 N 2.82 4.48 0.52 9.60 0.52 -1.26 -4.16 118.95 131.47 1zyr s ARG 900 Ca -0.04 1.05 0.06 0.00 -0.52 0.00 0.00 55.73 56.28 1zyr s ARG 900 Cb -0.12 -3.28 0.06 0.00 0.52 0.00 0.00 34.95 32.13 1zyr s ARG 900 CO -0.17 0.52 0.50 0.66 0.02 0.00 0.00 175.30 176.83 1zyr n TYR 901 N 1.89 -1.16 -3.78 -0.53 4.02 -0.33 -4.05 117.16 113.22 1zyr n TYR 901 Ca -0.06 -2.12 -0.21 0.00 -0.01 0.00 0.00 57.90 55.50 1zyr n TYR 901 Cb 0.49 -0.45 -0.17 0.00 -0.02 0.00 0.00 39.34 39.19 1zyr n TYR 901 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1zyr s ILE 902 N -2.50 0.20 -0.07 -0.72 1.01 -0.15 -1.10 121.20 117.87 1zyr s ILE 902 Ca 0.38 0.21 -0.02 0.00 0.00 0.00 0.00 60.65 61.22 1zyr s ILE 902 Cb -0.03 -0.37 0.03 0.00 0.01 0.00 0.00 42.46 42.10 1zyr s ILE 902 CO 0.24 0.22 0.02 -0.55 0.00 0.00 0.00 174.94 174.86 1zyr s SER 903 N 1.85 1.55 0.21 3.58 0.15 -0.19 -3.09 113.70 117.75 1zyr s SER 903 Ca 0.02 -0.08 -0.32 0.00 0.70 0.00 0.00 55.95 56.27 1zyr s SER 903 Cb -0.12 -0.38 -0.12 0.00 -1.71 0.00 0.00 66.02 63.69 1zyr s SER 903 CO -0.04 -0.21 1.71 -2.65 1.20 0.00 0.00 173.24 173.25 1zyr n PRO 904 N 5.18 2.76 -0.07 5.44 -0.02 -1.25 -4.10 135.00 142.95 1zyr n PRO 904 Ca -0.06 1.00 0.02 0.00 -2.02 0.00 0.00 63.50 62.43 1zyr n PRO 904 Cb 0.50 -2.84 0.04 0.00 -0.02 0.00 0.00 33.50 31.19 1zyr n PRO 904 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1zyr n ILE 905 N 3.82 -0.09 0.00 4.25 -5.35 -1.26 -1.32 119.36 119.41 1zyr n ILE 905 Ca 0.15 0.47 0.00 0.00 -0.27 0.00 0.00 62.75 63.10 1zyr n ILE 905 Cb 0.35 -0.66 0.00 0.00 -1.74 0.00 0.00 39.64 37.59 1zyr n ILE 905 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1zyr n PHE 906 N -4.19 0.00 -1.46 4.28 3.01 -1.26 -3.43 117.46 114.40 1zyr n PHE 906 Ca 0.04 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.18 1zyr n PHE 906 Cb 0.13 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.67 1zyr n PHE 906 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1zyr n ASP 907 N -1.36 7.08 -1.25 4.37 2.03 -0.45 -4.99 116.55 121.98 1zyr n ASP 907 Ca 0.00 -3.78 0.00 0.00 0.52 0.00 0.00 54.79 51.53 1zyr n ASP 907 Cb 0.00 -0.85 0.00 0.00 -0.72 0.00 0.00 41.12 39.55 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 -0.89 0.84 3.73 0.27 0.00 -0.43 -3.84 105.19 104.87 1zyr n GLY 908 Ca 0.59 -1.88 -0.38 0.00 0.00 0.00 0.00 46.02 44.35 1zyr n GLY 908 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr n ALA 909 N -3.00 1.32 -2.46 4.61 0.00 -1.26 -4.68 120.51 115.03 1zyr n ALA 909 Ca 0.00 0.07 -0.28 0.00 0.00 0.00 0.00 53.44 53.23 1zyr n ALA 909 Cb 0.00 -2.33 -0.11 0.00 0.00 0.00 0.00 19.45 17.01 1zyr n ALA 909 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1zyr s LYS 910 N -3.04 1.68 0.35 0.00 3.01 -1.26 -4.97 119.74 115.50 1zyr s LYS 910 Ca 0.76 -1.33 0.15 0.00 -1.01 0.00 0.00 55.97 54.54 1zyr s LYS 910 Cb -0.41 -2.00 1.15 0.00 -1.01 0.00 0.00 37.83 35.56 1zyr s LYS 910 CO 0.46 0.44 1.59 1.49 0.51 0.00 0.00 175.35 179.85 1zyr h GLU 911 N 3.48 0.06 0.02 1.68 4.81 -1.98 0.93 114.58 123.58 1zyr h GLU 911 Ca -0.49 -0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.54 1zyr h GLU 911 Cb 1.19 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1zyr h GLU 911 CO 0.46 0.04 -0.93 -1.35 -0.73 0.00 0.00 179.01 176.50 1zyr h PRO 912 N 0.06 0.11 -0.30 0.92 0.11 -1.98 0.77 132.00 131.69 1zyr h PRO 912 Ca 0.76 -0.14 -0.08 0.00 0.11 0.00 0.00 66.00 66.65 1zyr h PRO 912 Cb 1.88 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 33.02 1zyr h PRO 912 CO -0.77 0.96 -0.14 0.93 -0.21 0.00 0.00 178.00 178.76 1zyr h GLU 913 N 0.05 0.52 0.21 1.05 5.08 0.26 -2.03 114.58 119.73 1zyr h GLU 913 Ca -0.04 -0.16 -0.34 0.00 -1.00 0.00 0.00 59.36 57.82 1zyr h GLU 913 Cb 1.60 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 30.82 1zyr h GLU 913 CO 0.13 0.65 -1.60 0.82 -1.00 0.00 0.00 179.01 178.02 1zyr h ILE 914 N 0.48 1.13 0.00 3.13 2.04 -0.25 -3.23 117.51 120.80 1zyr h ILE 914 Ca 0.08 -2.64 -0.01 0.00 1.00 0.00 0.00 64.86 63.30 1zyr h ILE 914 Cb 0.53 2.90 -0.00 0.00 -0.74 0.00 0.00 36.82 39.51 1zyr h ILE 914 CO 0.03 0.84 -0.03 0.11 0.00 0.00 0.00 178.15 179.10 1zyr h LYS 915 N 0.12 0.00 0.00 2.37 1.57 -0.77 -2.04 116.57 117.82 1zyr h LYS 915 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1zyr h LYS 915 Cb 2.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.44 1zyr h LYS 915 CO 0.22 0.03 0.00 -1.91 -0.57 0.00 0.00 179.45 177.23 1zyr n GLU 916 N -3.33 0.00 -0.34 3.15 2.13 -0.77 -2.29 120.64 119.19 1zyr n GLU 916 Ca -0.02 0.22 0.07 0.00 0.66 0.00 0.00 57.16 58.09 1zyr n GLU 916 Cb 0.16 -1.13 0.23 0.00 0.27 0.00 0.00 31.44 30.96 1zyr n GLU 916 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1zyr h LEU 917 N 0.00 0.84 -1.69 4.31 3.38 -1.65 0.33 115.31 120.83 1zyr h LEU 917 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1zyr h LEU 917 Cb 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1zyr h LEU 917 CO 0.00 0.44 0.35 0.25 0.09 0.00 0.00 178.44 179.57 1zyr h LEU 918 N 0.92 0.00 0.00 1.67 5.85 -1.34 0.87 115.31 123.28 1zyr h LEU 918 Ca 0.48 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 59.01 1zyr h LEU 918 Cb 0.50 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1zyr h LEU 918 CO -0.28 0.00 -1.06 0.00 -0.34 0.00 0.00 178.44 176.77 1zyr h ALA 919 N 1.26 0.22 -1.12 1.25 0.00 0.07 -3.19 119.26 117.76 1zyr h ALA 919 Ca 0.00 -1.08 0.32 0.00 0.00 0.00 0.00 54.91 54.15 1zyr h ALA 919 Cb 0.70 0.64 -0.11 0.00 0.00 0.00 0.00 17.79 19.01 1zyr h ALA 919 CO 0.00 0.60 0.71 1.96 0.00 0.00 0.00 179.25 182.52 1zyr h GLN 920 N -1.00 0.29 -0.01 0.00 4.20 0.96 1.41 115.11 120.96 1zyr h GLN 920 Ca -0.29 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 58.24 1zyr h GLN 920 Cb 1.21 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.91 1zyr h GLN 920 CO -0.17 0.19 -0.77 0.00 -0.67 0.00 0.00 178.83 177.41 1zyr h ALA 921 N 1.64 0.70 -0.54 3.87 0.00 -0.44 -3.12 119.26 121.37 1zyr h ALA 921 Ca 0.68 -0.68 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1zyr h ALA 921 Cb 1.83 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 1zyr h ALA 921 CO -0.37 0.91 0.36 0.35 0.00 0.00 0.00 179.25 180.50 1zyr h PHE 922 N 0.05 0.64 -0.05 0.00 3.57 0.19 0.10 116.94 121.44 1zyr h PHE 922 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1zyr h PHE 922 Cb 1.36 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.88 1zyr h PHE 922 CO 0.01 0.39 -0.00 1.49 -2.23 0.00 0.00 178.31 177.97 1zyr h GLU 923 N 0.68 0.09 -0.90 1.11 4.57 -1.43 -0.93 114.58 117.78 1zyr h GLU 923 Ca 0.21 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1zyr h GLU 923 Cb 0.00 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 1zyr h GLU 923 CO -0.05 0.40 0.50 0.28 -1.18 0.00 0.00 179.01 178.96 1zyr h VAL 924 N -0.22 1.26 0.00 0.32 2.07 -1.46 0.32 116.25 118.53 1zyr h VAL 924 Ca 0.01 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1zyr h VAL 924 Cb 0.36 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1zyr h VAL 924 CO 0.00 0.28 0.00 0.00 0.02 0.00 0.00 177.57 177.88 1zyr n TYR 925 N -4.34 0.00 0.25 1.57 9.36 0.31 -4.01 117.16 120.30 1zyr n TYR 925 Ca 0.10 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.46 1zyr n TYR 925 Cb 0.09 0.00 0.46 0.00 -0.63 0.00 0.00 39.34 39.26 1zyr n TYR 925 CO 0.00 0.00 0.00 0.35 0.22 0.00 0.00 176.86 177.43 1zyr h PHE 926 N 0.00 0.00 0.58 2.98 3.57 -1.33 -3.27 116.94 119.47 1zyr h PHE 926 Ca 0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1zyr h PHE 926 Cb 0.00 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.75 1zyr h PHE 926 CO 0.00 0.02 -0.28 0.78 -2.23 0.00 0.00 178.31 176.60 1zyr h GLY 927 N 2.83 -0.81 0.07 2.40 0.00 -0.07 -2.35 103.07 105.14 1zyr h GLY 927 Ca -0.00 0.30 0.17 0.00 0.00 0.00 0.00 47.33 47.81 1zyr h GLY 927 CO 0.00 -0.30 0.42 1.70 0.00 0.00 0.00 176.54 178.37 1zyr h LYS 928 N -0.78 0.53 -0.51 4.80 3.64 -1.58 -0.57 116.57 122.09 1zyr h LYS 928 Ca -0.08 -0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.42 1zyr h LYS 928 Cb 0.60 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1zyr h LYS 928 CO 0.13 0.35 0.98 0.00 -2.27 0.00 0.00 179.45 178.64 1zyr h ARG 929 N 0.54 0.00 0.00 1.90 2.47 -1.47 -0.20 114.38 117.63 1zyr h ARG 929 Ca 0.50 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 59.14 1zyr h ARG 929 Cb 0.80 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.11 1zyr h ARG 929 CO -0.42 0.00 -0.76 0.87 0.56 0.00 0.00 179.97 180.22 1zyr h LYS 930 N 0.00 0.00 -2.31 0.04 1.57 -1.15 -3.34 116.57 111.38 1zyr h LYS 930 Ca 0.24 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1zyr h LYS 930 Cb 2.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.50 1zyr h LYS 930 CO -0.00 0.35 0.07 0.41 -0.57 0.00 0.00 179.45 179.71 1zyr n GLY 931 N 1.56 1.57 0.00 3.86 0.00 -0.09 -2.28 105.19 109.80 1zyr n GLY 931 Ca -0.16 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 2.32 0.00 0.00 1.61 1.02 -1.23 -5.02 120.64 119.34 1zyr n GLU 932 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1zyr n GLU 932 Cb 0.29 -0.08 0.00 0.00 -0.02 0.00 0.00 31.44 31.63 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 0.00 1.57 3.25 0.62 0.00 -0.97 -5.13 105.19 104.53 1zyr n GLY 933 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1zyr n GLY 933 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zyr s PHE 934 N -1.36 -0.33 0.00 1.61 -0.12 -1.25 -5.11 117.98 111.42 1zyr s PHE 934 Ca 0.00 0.73 0.00 0.00 -0.05 0.00 0.00 56.93 57.61 1zyr s PHE 934 Cb 0.00 0.13 0.00 0.00 -0.63 0.00 0.00 43.02 42.52 1zyr s PHE 934 CO 0.00 -0.27 0.00 0.41 -0.05 0.00 0.00 175.22 175.31 1zyr n GLY 935 N 2.30 0.59 3.77 1.99 0.00 -1.26 -4.22 105.19 108.36 1zyr n GLY 935 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 1.86 4.89 0.04 1.61 -7.23 -1.26 -4.99 120.40 115.32 1zyr s VAL 936 Ca 0.00 1.23 -0.01 0.00 -1.81 0.00 0.00 61.98 61.40 1zyr s VAL 936 Cb 0.00 -3.92 0.01 0.00 0.56 0.00 0.00 36.38 33.03 1zyr s VAL 936 CO 0.00 0.44 0.03 -0.67 -0.31 0.00 0.00 175.10 174.59 1zyr n ASP 937 N 2.61 -0.87 -0.09 4.85 2.03 -1.26 -4.99 116.55 118.82 1zyr n ASP 937 Ca -0.07 -0.60 -0.23 0.00 0.52 0.00 0.00 54.79 54.41 1zyr n ASP 937 Cb 0.51 -0.03 -0.12 0.00 -0.72 0.00 0.00 41.12 40.76 1zyr n ASP 937 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1zyr n LYS 938 N -1.52 0.62 -0.19 -0.67 5.02 -1.26 -4.19 118.16 115.97 1zyr n LYS 938 Ca 0.00 0.40 0.03 0.00 -2.02 0.00 0.00 58.31 56.72 1zyr n LYS 938 Cb 0.02 -1.66 0.30 0.00 -0.02 0.00 0.00 35.03 33.67 1zyr n LYS 938 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zyr h ARG 939 N -0.67 0.86 -0.31 1.97 2.47 -1.98 -0.85 114.38 115.86 1zyr h ARG 939 Ca -0.47 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 1zyr h ARG 939 Cb 1.59 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.72 1zyr h ARG 939 CO -0.18 0.57 0.00 -1.91 0.56 0.00 0.00 179.97 179.01 1zyr n GLU 940 N -4.45 1.01 0.00 0.04 2.13 -1.26 -2.12 120.64 115.99 1zyr n GLU 940 Ca 0.09 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1zyr n GLU 940 Cb 0.10 -1.16 0.00 0.00 0.27 0.00 0.00 31.44 30.66 1zyr n GLU 940 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1zyr n VAL 941 N -0.34 0.00 -0.08 6.31 0.31 -0.75 -4.42 118.33 119.37 1zyr n VAL 941 Ca 0.00 -0.01 -0.08 0.00 -0.01 0.00 0.00 64.34 64.24 1zyr n VAL 941 Cb 0.08 0.30 -0.01 0.00 -0.91 0.00 0.00 33.84 33.30 1zyr n VAL 941 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1zyr h GLU 942 N 0.00 0.30 0.10 5.55 4.57 -0.64 -2.39 114.58 122.06 1zyr h GLU 942 Ca 0.00 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1zyr h GLU 942 Cb 0.00 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1zyr h GLU 942 CO 0.00 0.20 -0.05 0.28 -1.18 0.00 0.00 179.01 178.26 1zyr h VAL 943 N 0.31 1.14 -0.93 0.32 2.07 -1.82 -3.15 116.25 114.19 1zyr h VAL 943 Ca 0.11 -1.02 0.38 0.00 0.82 0.00 0.00 66.70 66.99 1zyr h VAL 943 Cb 0.02 1.77 -0.15 0.00 -1.52 0.00 0.00 31.29 31.41 1zyr h VAL 943 CO -0.07 0.24 0.52 0.18 0.02 0.00 0.00 177.57 178.47 1zyr n LEU 944 N -4.93 0.28 -0.02 2.57 4.77 -1.02 0.16 117.00 118.82 1zyr n LEU 944 Ca -0.09 1.41 -0.15 0.00 -0.03 0.00 0.00 56.01 57.15 1zyr n LEU 944 Cb 0.25 -0.69 -0.10 0.00 -2.33 0.00 0.00 43.42 40.55 1zyr n LEU 944 CO 0.31 -1.57 0.40 0.03 -1.33 0.00 0.00 177.39 175.23 1zyr h ARG 945 N 0.00 0.30 0.00 3.23 3.08 -1.44 -1.87 114.38 117.67 1zyr h ARG 945 Ca 0.75 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 60.53 1zyr h ARG 945 Cb 2.05 0.06 0.00 0.00 0.08 0.00 0.00 29.97 32.17 1zyr h ARG 945 CO -0.63 0.94 0.00 -0.09 -1.07 0.00 0.00 179.97 179.12 1zyr h ARG 946 N -0.25 0.00 0.06 0.04 2.43 0.16 -1.75 114.38 115.08 1zyr h ARG 946 Ca -0.03 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.84 1zyr h ARG 946 Cb 1.02 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 1zyr h ARG 946 CO 0.07 0.00 -1.61 0.00 -1.51 0.00 0.00 179.97 176.92 1zyr h ALA 947 N 2.10 0.49 0.01 2.80 0.00 0.13 -2.92 119.26 121.87 1zyr h ALA 947 Ca 0.00 -1.26 -0.24 0.00 0.00 0.00 0.00 54.91 53.41 1zyr h ALA 947 Cb 0.31 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1zyr h ALA 947 CO 0.00 1.34 -1.19 1.05 0.00 0.00 0.00 179.25 180.46 1zyr h GLU 948 N 0.04 0.03 0.00 0.00 4.11 -1.00 -0.45 114.58 117.30 1zyr h GLU 948 Ca -0.26 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.12 1zyr h GLU 948 Cb 1.99 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.26 1zyr h GLU 948 CO 0.12 0.91 0.00 0.87 0.07 0.00 0.00 179.01 180.98 1zyr h LYS 949 N 0.01 0.00 0.06 1.06 1.57 -1.47 -3.23 116.57 114.56 1zyr h LYS 949 Ca -0.09 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1zyr h LYS 949 Cb 1.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.16 1zyr h LYS 949 CO 0.13 0.00 -0.03 1.25 -0.57 0.00 0.00 179.45 180.23 1zyr h LEU 950 N 0.00 -0.07 0.00 2.94 7.12 -1.30 -3.49 115.31 120.51 1zyr h LEU 950 Ca 0.00 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 57.98 1zyr h LEU 950 Cb 0.69 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.83 1zyr h LEU 950 CO 0.00 0.44 0.00 0.61 -0.13 0.00 0.00 178.44 179.36 1zyr n GLY 951 N 1.56 -0.95 0.18 3.75 0.00 -0.26 -5.03 105.19 104.43 1zyr n GLY 951 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1zyr n GLY 951 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zyr h LEU 952 N 0.00 0.00 -7.78 0.99 -0.00 -1.62 -3.46 115.31 103.44 1zyr h LEU 952 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.88 57.52 1zyr h LEU 952 Cb 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 40.66 40.34 1zyr h LEU 952 CO 0.00 0.08 -0.76 0.68 -0.00 0.00 0.00 178.44 178.44 1zyr s VAL 953 N -3.21 0.42 0.04 1.22 -7.23 -1.23 -4.76 120.40 105.64 1zyr s VAL 953 Ca 0.04 -0.12 -0.34 0.00 -1.81 0.00 0.00 61.98 59.76 1zyr s VAL 953 Cb 0.07 -0.42 -0.12 0.00 0.56 0.00 0.00 36.38 36.46 1zyr s VAL 953 CO 0.72 0.17 1.75 0.35 -0.31 0.00 0.00 175.10 177.78 1zyr n THR 954 N 3.64 0.32 -2.32 5.32 -2.24 -1.26 -4.55 114.28 113.20 1zyr n THR 954 Ca -0.21 -0.06 -0.40 0.00 -2.27 0.00 0.00 64.05 61.11 1zyr n THR 954 Cb 0.53 -1.77 -0.03 0.00 -2.10 0.00 0.00 70.33 66.96 1zyr n THR 954 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1zyr s PRO 955 N 2.60 4.51 0.00 -0.78 0.02 -1.26 -3.90 135.00 136.20 1zyr s PRO 955 Ca 0.86 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.86 1zyr s PRO 955 Cb -0.66 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 30.72 1zyr s PRO 955 CO 0.44 0.03 0.00 0.41 -0.33 0.00 0.00 177.00 177.55 1zyr n GLY 956 N 1.05 1.30 2.75 0.52 0.00 -1.26 -5.10 105.19 104.45 1zyr n GLY 956 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 1zyr n GLY 956 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zyr n LYS 957 N -0.90 -0.31 -3.42 1.61 5.02 -1.25 -5.07 118.16 113.84 1zyr n LYS 957 Ca 0.00 -1.74 -0.38 0.00 -2.02 0.00 0.00 58.31 54.17 1zyr n LYS 957 Cb 0.00 -0.67 -0.06 0.00 -0.02 0.00 0.00 35.03 34.28 1zyr n LYS 957 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1zyr s THR 958 N -2.50 5.17 0.19 -0.18 -1.32 -1.26 -4.92 115.64 110.82 1zyr s THR 958 Ca 0.50 0.83 0.06 0.00 -1.21 0.00 0.00 61.69 61.87 1zyr s THR 958 Cb -0.02 -3.75 0.22 0.00 -1.51 0.00 0.00 72.50 67.44 1zyr s THR 958 CO 0.34 0.41 0.89 -2.65 -2.21 0.00 0.00 174.62 171.40 1zyr n PRO 959 N 3.13 -0.04 -0.02 7.08 -0.02 -1.26 0.17 135.00 144.05 1zyr n PRO 959 Ca -0.10 0.81 -0.13 0.00 -2.02 0.00 0.00 63.50 62.07 1zyr n PRO 959 Cb 0.52 -1.37 -0.08 0.00 -0.02 0.00 0.00 33.50 32.54 1zyr n PRO 959 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1zyr h GLU 960 N 0.00 0.09 0.00 -0.52 4.81 -1.98 0.33 114.58 117.30 1zyr h GLU 960 Ca 0.41 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.60 1zyr h GLU 960 Cb 0.99 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 1zyr h GLU 960 CO -0.48 0.42 -0.05 0.93 -0.73 0.00 0.00 179.01 179.10 1zyr h GLU 961 N -0.25 0.00 0.04 1.92 4.39 0.14 -1.58 114.58 119.24 1zyr h GLU 961 Ca 0.01 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 1zyr h GLU 961 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1zyr h GLU 961 CO 0.00 0.05 -0.40 1.96 -1.16 0.00 0.00 179.01 179.47 1zyr h GLN 962 N 0.00 0.09 0.00 2.33 4.20 -0.47 -2.98 115.11 118.29 1zyr h GLN 962 Ca -0.00 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 1zyr h GLN 962 Cb 0.16 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1zyr h GLN 962 CO 0.01 1.07 -0.04 -0.07 -0.67 0.00 0.00 178.83 179.13 1zyr h LEU 963 N -0.80 0.00 0.07 1.46 3.38 0.04 0.50 115.31 119.97 1zyr h LEU 963 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1zyr h LEU 963 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1zyr h LEU 963 CO 0.02 0.04 -0.03 0.50 0.09 0.00 0.00 178.44 179.06 1zyr h LYS 964 N 0.00 -0.09 -0.55 1.13 3.64 -1.38 0.44 116.57 119.76 1zyr h LYS 964 Ca -0.00 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1zyr h LYS 964 Cb 0.12 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1zyr h LYS 964 CO 0.01 0.35 0.37 1.49 -2.27 0.00 0.00 179.45 179.40 1zyr h GLU 965 N -0.58 0.44 0.14 1.90 4.81 -0.97 0.47 114.58 120.79 1zyr h GLU 965 Ca -0.01 -0.03 -0.31 0.00 -0.13 0.00 0.00 59.36 58.88 1zyr h GLU 965 Cb 0.49 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1zyr h GLU 965 CO 0.02 0.29 -1.53 1.25 -0.73 0.00 0.00 179.01 178.31 1zyr h LEU 966 N 0.45 0.46 -0.79 1.64 5.85 -0.02 -3.31 115.31 119.60 1zyr h LEU 966 Ca 0.25 -0.62 -0.11 0.00 0.84 0.00 0.00 57.88 58.24 1zyr h LEU 966 Cb 0.39 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1zyr h LEU 966 CO -0.07 1.51 -0.53 0.15 -0.34 0.00 0.00 178.44 179.17 1zyr h PHE 967 N 0.08 0.00 -0.03 1.25 3.57 0.92 -2.72 116.94 120.01 1zyr h PHE 967 Ca -0.25 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1zyr h PHE 967 Cb 2.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.78 1zyr h PHE 967 CO 0.07 0.53 0.00 1.28 -2.23 0.00 0.00 178.31 177.96 1zyr n LEU 968 N -3.67 0.74 -0.99 0.59 4.77 0.15 -2.74 117.00 115.86 1zyr n LEU 968 Ca -0.01 -0.27 0.12 0.00 -0.03 0.00 0.00 56.01 55.82 1zyr n LEU 968 Cb 0.58 -0.02 0.18 0.00 -2.33 0.00 0.00 43.42 41.83 1zyr n LEU 968 CO 0.40 0.14 0.68 0.00 -1.33 0.00 0.00 177.39 177.27 1zyr n GLN 969 N -0.38 2.34 -0.71 3.23 6.02 -1.04 -4.86 117.38 121.99 1zyr n GLN 969 Ca 0.19 -1.98 0.00 0.00 -0.01 0.00 0.00 57.00 55.21 1zyr n GLN 969 Cb 0.21 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.99 1zyr n GLN 969 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zyr n GLY 970 N 1.39 0.70 3.27 1.08 0.00 -1.11 -5.04 105.19 105.48 1zyr n GLY 970 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.29 1.77 0.30 1.61 1.02 -1.15 -3.61 119.74 119.38 1zyr s LYS 971 Ca 0.00 -0.88 0.01 0.00 0.02 0.00 0.00 55.97 55.12 1zyr s LYS 971 Cb 0.00 -1.77 -0.00 0.00 -0.52 0.00 0.00 37.83 35.53 1zyr s LYS 971 CO 0.00 0.48 0.03 1.33 -0.92 0.00 0.00 175.35 176.27 1zyr n VAL 972 N 2.31 0.00 -3.20 3.17 0.24 0.64 -3.40 118.33 118.10 1zyr n VAL 972 Ca -0.16 -1.50 -0.44 0.00 -2.04 0.00 0.00 64.34 60.21 1zyr n VAL 972 Cb 0.52 0.37 -0.07 0.00 -1.47 0.00 0.00 33.84 33.20 1zyr n VAL 972 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zyr s VAL 973 N -2.25 4.94 -0.01 3.34 1.01 -1.26 -1.94 120.40 124.23 1zyr s VAL 973 Ca 0.04 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.34 1zyr s VAL 973 Cb 0.00 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 32.08 1zyr s VAL 973 CO 0.03 -0.74 0.39 -0.22 0.00 0.00 0.00 175.10 174.56 1zyr s LEU 974 N 2.46 4.47 -0.08 3.92 2.96 -1.26 -4.27 118.68 126.88 1zyr s LEU 974 Ca 0.14 0.94 -0.00 0.00 -0.22 0.00 0.00 54.13 54.98 1zyr s LEU 974 Cb -0.20 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.91 1zyr s LEU 974 CO 0.12 0.33 -0.05 -0.31 -1.32 0.00 0.00 176.35 175.12 1zyr s TYR 975 N -1.08 3.01 -0.24 5.38 1.51 -0.82 -1.77 117.35 123.35 1zyr s TYR 975 Ca 0.23 0.04 -0.16 0.00 -1.01 0.00 0.00 57.07 56.17 1zyr s TYR 975 Cb -0.16 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 1zyr s TYR 975 CO 0.13 0.34 0.41 0.34 -1.11 0.00 0.00 175.55 175.65 1zyr s ASP 976 N -0.72 6.37 0.10 2.29 2.15 -0.96 -1.46 116.67 124.43 1zyr s ASP 976 Ca 0.11 0.43 -0.26 0.00 0.43 0.00 0.00 52.55 53.27 1zyr s ASP 976 Cb -0.11 -2.23 -0.09 0.00 -0.30 0.00 0.00 42.92 40.19 1zyr s ASP 976 CO 0.02 -0.15 1.42 1.23 -0.17 0.00 0.00 175.17 177.52 1zyr h GLY 977 N 8.19 -1.22 -0.87 2.66 0.00 -1.59 0.34 103.07 110.58 1zyr h GLY 977 Ca -0.33 0.74 0.13 0.00 0.00 0.00 0.00 47.33 47.87 1zyr h GLY 977 CO 0.69 -0.26 -0.36 0.54 0.00 0.00 0.00 176.54 177.15 1zyr n ARG 978 N -4.77 -0.22 -0.09 4.80 1.74 -1.09 -3.12 116.66 113.91 1zyr n ARG 978 Ca -0.03 1.33 -0.23 0.00 -0.77 0.00 0.00 57.85 58.15 1zyr n ARG 978 Cb 0.27 -1.97 -0.12 0.00 -1.02 0.00 0.00 32.46 29.61 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 -5.26 1.59 0.00 0.55 5.66 -1.09 -5.01 114.28 110.72 1zyr n THR 979 Ca 0.08 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 1zyr n THR 979 Cb 0.33 -1.89 0.00 0.00 -1.55 0.00 0.00 70.33 67.22 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 1.59 0.68 1.85 1.09 0.00 0.12 -5.06 105.19 105.47 1zyr n GLY 980 Ca -0.37 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 1zyr n GLY 980 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zyr n GLU 981 N -1.83 0.64 -2.69 1.61 1.02 -1.26 -4.82 120.64 113.31 1zyr n GLU 981 Ca 0.00 -1.43 -0.23 0.00 -0.02 0.00 0.00 57.16 55.48 1zyr n GLU 981 Cb 0.00 -0.18 0.03 0.00 -0.02 0.00 0.00 31.44 31.27 1zyr n GLU 981 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1zyr s PRO 982 N -3.38 2.76 -1.11 3.49 0.04 -1.26 -2.26 135.00 133.27 1zyr s PRO 982 Ca 0.30 -0.51 -0.06 0.00 0.04 0.00 0.00 61.00 60.76 1zyr s PRO 982 Cb -0.02 -2.45 0.29 0.00 0.04 0.00 0.00 34.50 32.35 1zyr s PRO 982 CO 0.19 -0.60 1.36 -0.89 0.04 0.00 0.00 177.00 177.11 1zyr n ILE 983 N -2.33 4.99 -0.68 0.56 2.08 -0.73 -4.81 119.36 118.44 1zyr n ILE 983 Ca 0.05 -5.64 -0.17 0.00 0.56 0.00 0.00 62.75 57.55 1zyr n ILE 983 Cb 0.59 -2.29 -0.07 0.00 -0.75 0.00 0.00 39.64 37.11 1zyr n ILE 983 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 1zyr n GLU 984 N 2.05 0.00 0.00 0.38 0.28 -1.26 -4.39 120.64 117.70 1zyr n GLU 984 Ca 0.26 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.26 1zyr n GLU 984 Cb 0.36 -0.65 0.00 0.00 1.43 0.00 0.00 31.44 32.58 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 2.89 3.52 3.55 -1.84 0.00 -1.26 -5.01 105.19 107.04 1zyr n GLY 985 Ca 0.30 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 0.37 -2.56 1.61 -0.02 -1.26 -4.78 135.00 128.36 1zyr n PRO 986 Ca 0.00 -1.06 -0.35 0.00 -2.02 0.00 0.00 63.50 60.07 1zyr n PRO 986 Cb 0.00 -3.58 -0.04 0.00 -0.02 0.00 0.00 33.50 29.86 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 14.60 3.78 -0.05 4.25 -1.09 -0.82 -4.44 121.20 137.43 1zyr s ILE 987 Ca 0.89 1.26 -0.19 0.00 -2.23 0.00 0.00 60.65 60.38 1zyr s ILE 987 Cb -0.14 -3.60 -0.05 0.00 -1.58 0.00 0.00 42.46 37.09 1zyr s ILE 987 CO 0.14 -0.09 0.54 0.54 -1.23 0.00 0.00 174.94 174.83 1zyr s VAL 988 N -1.79 5.03 0.06 2.92 0.11 -1.26 -0.26 120.40 125.20 1zyr s VAL 988 Ca 0.61 1.11 0.03 0.00 -2.93 0.00 0.00 61.98 60.80 1zyr s VAL 988 Cb -0.19 -3.87 -0.03 0.00 -1.53 0.00 0.00 36.38 30.76 1zyr s VAL 988 CO 0.24 0.39 -0.09 0.68 -3.33 0.00 0.00 175.10 172.99 1zyr s VAL 989 N 0.05 0.72 -0.01 2.04 -7.23 -1.24 -2.48 120.40 112.25 1zyr s VAL 989 Ca 0.29 -1.22 -0.11 0.00 -1.81 0.00 0.00 61.98 59.12 1zyr s VAL 989 Cb -0.17 -0.83 0.04 0.00 0.56 0.00 0.00 36.38 35.98 1zyr s VAL 989 CO 0.14 -0.38 0.52 0.61 -0.31 0.00 0.00 175.10 175.68 1zyr n GLY 990 N 1.27 0.46 3.57 2.32 0.00 -0.73 -4.67 105.19 107.42 1zyr n GLY 990 Ca -0.21 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.01 3.76 -0.11 1.61 -0.21 -1.25 0.19 119.66 121.64 1zyr s GLN 991 Ca 0.12 -0.15 0.01 0.00 0.02 0.00 0.00 55.36 55.36 1zyr s GLN 991 Cb -0.00 -3.75 0.02 0.00 1.00 0.00 0.00 33.01 30.28 1zyr s GLN 991 CO -0.00 -0.47 -0.11 1.41 -2.12 0.00 0.00 175.29 174.00 1zyr s MET 992 N 2.16 1.81 -0.49 2.91 1.75 -0.86 -4.31 119.30 122.27 1zyr s MET 992 Ca 0.15 -0.39 -0.27 0.00 -1.25 0.00 0.00 55.69 53.93 1zyr s MET 992 Cb -0.16 -1.68 -0.02 0.00 2.84 0.00 0.00 34.83 35.81 1zyr s MET 992 CO 0.11 -0.16 1.77 0.12 -0.65 0.00 0.00 175.02 176.21 1zyr s PHE 993 N 1.31 1.82 0.04 4.11 2.19 -1.26 -3.03 117.98 123.16 1zyr s PHE 993 Ca -0.01 0.70 0.04 0.00 0.33 0.00 0.00 56.93 57.99 1zyr s PHE 993 Cb -0.14 -4.14 -0.04 0.00 -1.31 0.00 0.00 43.02 37.39 1zyr s PHE 993 CO -0.05 -2.49 -0.04 0.42 1.83 0.00 0.00 175.22 174.89 1zyr s ILE 994 N 7.76 3.79 0.12 3.12 1.01 0.43 -4.30 121.20 133.12 1zyr s ILE 994 Ca 0.70 -0.88 0.09 0.00 0.00 0.00 0.00 60.65 60.57 1zyr s ILE 994 Cb -0.16 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 1zyr s ILE 994 CO 0.27 0.28 -0.21 -0.04 0.00 0.00 0.00 174.94 175.24 1zyr s MET 995 N -1.79 1.68 -0.07 2.79 -1.94 0.30 -1.66 119.30 118.60 1zyr s MET 995 Ca 0.20 -1.22 -0.09 0.00 -1.71 0.00 0.00 55.69 52.87 1zyr s MET 995 Cb -0.11 -2.05 -0.05 0.00 2.01 0.00 0.00 34.83 34.63 1zyr s MET 995 CO 0.12 0.47 0.23 0.21 -0.01 0.00 0.00 175.02 176.04 1zyr s LYS 996 N -2.09 3.59 -0.19 2.03 2.20 -1.26 -0.43 119.74 123.59 1zyr s LYS 996 Ca 0.17 0.02 -0.09 0.00 -0.36 0.00 0.00 55.97 55.71 1zyr s LYS 996 Cb -0.10 -3.19 -0.05 0.00 -1.51 0.00 0.00 37.83 32.98 1zyr s LYS 996 CO 0.09 0.74 0.11 -0.51 -0.36 0.00 0.00 175.35 175.42 1zyr s LEU 997 N -1.13 4.11 0.39 5.43 1.43 0.87 -2.31 118.68 127.47 1zyr s LEU 997 Ca 0.19 0.21 -0.17 0.00 -1.03 0.00 0.00 54.13 53.34 1zyr s LEU 997 Cb -0.13 -2.05 -0.13 0.00 0.03 0.00 0.00 46.19 43.90 1zyr s LEU 997 CO 0.08 0.21 -0.02 0.00 0.23 0.00 0.00 176.35 176.84 1zyr n TYR 998 N 3.34 -2.16 -3.83 0.29 9.36 -1.22 -4.58 117.16 118.37 1zyr n TYR 998 Ca -0.17 0.46 -0.35 0.00 3.32 0.00 0.00 57.90 61.16 1zyr n TYR 998 Cb 0.52 -1.48 -0.10 0.00 -0.63 0.00 0.00 39.34 37.66 1zyr n TYR 998 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1zyr s HIS 999 N -1.58 3.27 0.00 2.98 3.76 -1.26 -4.99 115.29 117.47 1zyr s HIS 999 Ca 0.50 0.10 0.00 0.00 -0.15 0.00 0.00 55.06 55.51 1zyr s HIS 999 Cb -0.48 -2.17 0.00 0.00 1.11 0.00 0.00 32.58 31.04 1zyr s HIS 999 CO 0.55 0.09 0.00 -1.33 -0.85 0.00 0.00 174.74 173.20 1zyr n MET 1000N 3.94 0.98 0.06 1.40 2.81 -1.26 -4.96 117.12 120.09 1zyr n MET 1000Ca -0.16 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.61 1zyr n MET 1000Cb 0.52 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 33.01 1zyr n MET 1000CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 1zyr h VAL 1001N -0.28 1.41 0.00 2.03 -1.51 -1.98 -3.00 116.25 112.90 1zyr h VAL 1001Ca 0.00 -2.39 -0.01 0.00 -1.23 0.00 0.00 66.70 63.08 1zyr h VAL 1001Cb 0.00 2.34 -0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1zyr h VAL 1001CO 0.00 0.71 -0.04 1.05 -1.23 0.00 0.00 177.57 178.06 1zyr h GLU 1002N 0.23 0.00 0.00 5.19 -0.00 -2.03 -2.90 114.58 115.07 1zyr h GLU 1002Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.30 1zyr h GLU 1002Cb 1.50 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.25 1zyr h GLU 1002CO 0.15 0.04 -0.01 0.22 -0.00 0.00 0.00 179.01 179.42 1zyr h ASP 1003N 0.00 -0.02 0.00 3.06 1.82 -1.90 -3.37 116.42 116.01 1zyr h ASP 1003Ca -0.00 0.00 -0.37 0.00 -0.39 0.00 0.00 57.03 56.27 1zyr h ASP 1003Cb 0.17 0.01 -0.08 0.00 0.68 0.00 0.00 39.33 40.11 1zyr h ASP 1003CO 0.01 -0.01 1.49 1.17 -1.61 0.00 0.00 179.24 180.29 1zyr n LYS 1004N -2.50 0.00 -1.68 0.28 4.81 -1.10 -4.59 118.16 113.37 1zyr n LYS 1004Ca -0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 58.31 56.90 1zyr n LYS 1004Cb 0.01 -1.10 -0.06 0.00 0.02 0.00 0.00 35.03 33.90 1zyr n LYS 1004CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zyr n MET 1005N 6.18 1.51 -3.23 1.64 0.00 -1.26 -4.89 117.12 117.07 1zyr n MET 1005Ca 0.54 0.55 -0.32 0.00 0.00 0.00 0.00 57.70 58.47 1zyr n MET 1005Cb 0.05 -2.28 -0.06 0.00 0.00 0.00 0.00 33.22 30.93 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 3.10 3.39 -0.26 3.17 0.09 -1.26 -5.00 115.29 118.52 1zyr s HIS 1006Ca 0.94 1.10 -0.07 0.00 -0.00 0.00 0.00 55.06 57.02 1zyr s HIS 1006Cb -0.92 -2.44 0.12 0.00 -0.00 0.00 0.00 32.58 29.34 1zyr s HIS 1006CO 0.57 0.16 0.54 0.00 -0.00 0.00 0.00 174.74 176.01 1zyr s ALA 1007N -1.93 -1.68 0.12 -1.40 0.00 -1.26 -5.16 121.76 110.46 1zyr s ALA 1007Ca 0.52 1.87 0.09 0.00 0.00 0.00 0.00 51.96 54.43 1zyr s ALA 1007Cb -0.11 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 1zyr s ALA 1007CO 0.19 -0.95 -0.16 0.50 0.00 0.00 0.00 175.76 175.34 1zyr s ARG 1008N 2.76 1.85 0.00 0.00 3.52 -1.26 -4.76 118.95 121.06 1zyr s ARG 1008Ca 0.00 -1.17 0.00 0.00 -0.13 0.00 0.00 55.73 54.43 1zyr s ARG 1008Cb -0.13 -2.14 0.00 0.00 -1.56 0.00 0.00 34.95 31.12 1zyr s ARG 1008CO -0.17 0.48 0.00 0.45 -0.81 0.00 0.00 175.30 175.25 1zyr n SER 1009N 0.70 0.00 -3.78 -2.12 2.88 -1.26 -5.09 113.62 104.96 1zyr n SER 1009Ca -0.15 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.18 1zyr n SER 1009Cb 0.53 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.82 1zyr n SER 1009CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1zyr s THR 1010N 0.00 0.29 0.00 2.46 -1.32 -1.26 -5.13 115.64 110.68 1zyr s THR 1010Ca 0.00 0.13 0.00 0.00 -1.21 0.00 0.00 61.69 60.61 1zyr s THR 1010Cb 0.00 -0.43 0.00 0.00 -1.51 0.00 0.00 72.50 70.56 1zyr s THR 1010CO 0.00 0.22 0.00 0.61 -2.21 0.00 0.00 174.62 173.24 1zyr n GLY 1011N 4.84 5.05 0.00 6.08 0.00 -1.26 -5.08 105.19 114.82 1zyr n GLY 1011Ca -0.12 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 -0.97 -3.64 1.61 -0.02 -1.26 -4.92 135.00 125.80 1zyr n PRO 1012Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.42 1zyr n PRO 1012Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.41 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 -0.86 -0.59 0.32 6.00 2.02 -1.26 -3.22 117.35 119.77 1zyr s TYR 1013Ca 0.00 1.28 -0.27 0.00 -0.37 0.00 0.00 57.07 57.71 1zyr s TYR 1013Cb 0.00 0.38 -0.13 0.00 -0.40 0.00 0.00 41.96 41.81 1zyr s TYR 1013CO 0.00 -0.29 0.99 0.45 -1.57 0.00 0.00 175.55 175.13 1zyr n SER 1014N 3.14 1.21 0.00 2.29 2.88 0.20 -4.77 113.62 118.56 1zyr n SER 1014Ca -0.16 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 1zyr n SER 1014Cb 0.57 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 1zyr n SER 1014CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1zyr n LEU 1015N 1.08 0.00 0.00 2.46 -0.00 -1.26 -3.72 117.00 115.56 1zyr n LEU 1015Ca 0.09 0.98 0.00 0.00 -0.00 0.00 0.00 56.01 57.08 1zyr n LEU 1015Cb 0.34 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 43.28 1zyr n LEU 1015CO 0.59 -0.48 0.00 2.30 -0.00 0.00 0.00 177.39 179.81 1zyr n ILE 1016N -2.11 0.00 -1.55 1.96 -0.00 -1.26 -4.31 119.36 112.08 1zyr n ILE 1016Ca 0.00 0.43 -0.40 0.00 -0.00 0.00 0.00 62.75 62.78 1zyr n ILE 1016Cb 0.00 -1.35 -0.04 0.00 -0.00 0.00 0.00 39.64 38.25 1zyr n ILE 1016CO 0.00 0.00 0.00 1.07 -0.00 0.00 0.00 176.55 177.62 1zyr n THR 1017N 0.00 0.10 -0.37 7.28 5.66 -1.26 -4.79 114.28 120.90 1zyr n THR 1017Ca 0.00 -0.58 -0.07 0.00 -3.05 0.00 0.00 64.05 60.35 1zyr n THR 1017Cb 0.00 -2.48 -0.04 0.00 -1.55 0.00 0.00 70.33 66.26 1zyr n THR 1017CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zyr n GLN 1018N 8.81 0.84 -4.29 1.09 1.13 -1.24 -3.57 117.38 120.15 1zyr n GLN 1018Ca 0.36 -0.55 -0.26 0.00 -1.94 0.00 0.00 57.00 54.62 1zyr n GLN 1018Cb 0.45 -1.84 -0.09 0.00 0.11 0.00 0.00 30.24 28.87 1zyr n GLN 1018CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1zyr s GLN 1019N 2.83 2.14 0.33 -1.09 -0.21 -1.26 -4.19 119.66 118.21 1zyr s GLN 1019Ca 0.23 -1.29 -0.25 0.00 0.02 0.00 0.00 55.36 54.07 1zyr s GLN 1019Cb 0.09 -2.17 -0.15 0.00 1.00 0.00 0.00 33.01 31.78 1zyr s GLN 1019CO -0.01 0.42 0.47 -2.30 -2.12 0.00 0.00 175.29 171.76 1zyr n PRO 1020N -0.18 0.33 -3.14 2.91 -0.02 -1.26 0.59 135.00 134.23 1zyr n PRO 1020Ca -0.10 0.12 -0.11 0.00 -2.02 0.00 0.00 63.50 61.40 1zyr n PRO 1020Cb 0.56 -1.25 -0.04 0.00 -0.02 0.00 0.00 33.50 32.75 1zyr n PRO 1020CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1zyr n LEU 1021N 1.78 0.00 0.00 2.45 7.94 -1.20 -4.42 117.00 123.56 1zyr n LEU 1021Ca 0.13 -1.58 0.00 0.00 -1.11 0.00 0.00 56.01 53.45 1zyr n LEU 1021Cb 0.34 0.75 0.00 0.00 0.53 0.00 0.00 43.42 45.04 1zyr n LEU 1021CO 0.56 -0.26 0.00 0.61 -1.11 0.00 0.00 177.39 177.19 1zyr n GLY 1022N -0.03 -0.70 0.00 -3.96 0.00 -1.26 -3.93 105.19 95.31 1zyr n GLY 1022Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 1.56 1.13 -0.02 0.00 -1.23 -4.97 105.19 101.66 1zyr n GLY 1023Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zyr n GLY 1023CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zyr n LYS 1024N 0.00 0.00 0.00 1.61 5.02 -1.26 -5.01 118.16 118.52 1zyr n LYS 1024Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1zyr n LYS 1024Cb 0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.91 1zyr n LYS 1024CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zyr n ALA 1025N -2.73 1.87 -2.72 7.82 0.00 -1.26 -4.92 120.51 118.56 1zyr n ALA 1025Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1zyr n ALA 1025Cb 0.00 0.24 -0.07 0.00 0.00 0.00 0.00 19.45 19.62 1zyr n ALA 1025CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zyr s GLN 1026N -1.85 4.10 0.67 0.00 1.11 -1.26 -4.49 119.66 117.94 1zyr s GLN 1026Ca 0.00 0.06 -0.15 0.00 0.01 0.00 0.00 55.36 55.27 1zyr s GLN 1026Cb 0.00 -3.37 0.01 0.00 -1.01 0.00 0.00 33.01 28.63 1zyr s GLN 1026CO 0.00 0.37 1.14 -0.06 0.01 0.00 0.00 175.29 176.74 1zyr s PHE 1027N 0.09 2.47 0.28 0.91 0.08 -1.26 -3.47 117.98 117.08 1zyr s PHE 1027Ca 0.16 1.56 -0.06 0.00 0.12 0.00 0.00 56.93 58.71 1zyr s PHE 1027Cb -0.13 -3.26 -0.06 0.00 -0.57 0.00 0.00 43.02 39.00 1zyr s PHE 1027CO 0.04 -1.93 0.56 0.20 -0.10 0.00 0.00 175.22 173.99 1zyr s GLY 1028N -2.37 1.95 0.72 4.36 0.00 -1.25 -4.57 107.32 106.15 1zyr s GLY 1028Ca 0.69 -0.49 -0.12 0.00 0.00 0.00 0.00 44.72 44.81 1zyr s GLY 1028CO 0.41 -0.37 1.08 -0.32 0.00 0.00 0.00 173.10 173.90 1zyr s GLY 1029N -3.01 1.76 0.13 0.20 0.00 -1.26 -4.88 107.32 100.26 1zyr s GLY 1029Ca 0.45 0.24 -0.30 0.00 0.00 0.00 0.00 44.72 45.11 1zyr s GLY 1029CO 0.28 0.57 0.94 1.62 0.00 0.00 0.00 173.10 176.52 1zyr s GLN 1030N -4.79 4.71 0.52 2.90 2.00 -1.26 -5.01 119.66 118.73 1zyr s GLN 1030Ca 0.61 1.43 -0.21 0.00 -2.00 0.00 0.00 55.36 55.19 1zyr s GLN 1030Cb -0.16 -3.36 -0.07 0.00 0.80 0.00 0.00 33.01 30.22 1zyr s GLN 1030CO 0.52 0.27 1.06 0.54 -0.50 0.00 0.00 175.29 177.19 1zyr n ARG 1031N 2.55 1.25 -3.69 1.67 5.12 -1.26 -4.97 116.66 117.33 1zyr n ARG 1031Ca 0.01 0.46 -0.29 0.00 -1.93 0.00 0.00 57.85 56.10 1zyr n ARG 1031Cb 0.49 -2.21 -0.13 0.00 -1.16 0.00 0.00 32.46 29.45 1zyr n ARG 1031CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1zyr s PHE 1032N -1.38 2.03 0.81 -1.55 5.36 -1.26 -5.10 117.98 116.89 1zyr s PHE 1032Ca 0.70 -2.50 -0.12 0.00 -0.96 0.00 0.00 56.93 54.05 1zyr s PHE 1032Cb -0.47 -1.85 0.08 0.00 -0.34 0.00 0.00 43.02 40.44 1zyr s PHE 1032CO 0.51 -0.76 1.11 0.20 -1.46 0.00 0.00 175.22 174.82 1zyr s GLY 1033N 0.14 1.61 0.55 13.12 0.00 -1.26 -4.85 107.32 116.63 1zyr s GLY 1033Ca 0.20 -0.33 0.23 0.00 0.00 0.00 0.00 44.72 44.83 1zyr s GLY 1033CO -0.04 0.13 2.08 1.05 0.00 0.00 0.00 173.10 176.32 1zyr h GLU 1034N -1.13 0.00 -0.97 2.90 4.11 -1.99 0.04 114.58 117.54 1zyr h GLU 1034Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1zyr h GLU 1034Cb 1.29 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.49 1zyr h GLU 1034CO 0.61 0.00 0.62 0.52 0.07 0.00 0.00 179.01 180.82 1zyr h MET 1035N 0.00 1.30 0.00 1.06 2.86 -1.99 1.48 114.93 119.64 1zyr h MET 1035Ca 0.12 -0.10 -0.15 0.00 -2.06 0.00 0.00 59.70 57.51 1zyr h MET 1035Cb 0.51 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1zyr h MET 1035CO -0.00 0.88 -0.71 0.93 1.06 0.00 0.00 176.91 179.07 1zyr h GLU 1036N 1.33 0.00 0.60 1.72 3.07 -1.38 -2.96 114.58 116.95 1zyr h GLU 1036Ca 0.35 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.18 1zyr h GLU 1036Cb -0.11 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1zyr h GLU 1036CO -0.07 0.71 -0.29 0.28 -1.40 0.00 0.00 179.01 178.25 1zyr h VAL 1037N 0.00 0.00 -0.82 3.13 2.07 -0.07 -2.88 116.25 117.69 1zyr h VAL 1037Ca -0.01 -0.40 0.33 0.00 0.82 0.00 0.00 66.70 67.45 1zyr h VAL 1037Cb 1.40 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 31.02 1zyr h VAL 1037CO 0.09 0.00 0.40 0.79 0.02 0.00 0.00 177.57 178.87 1zyr n TRP 1038N -5.25 0.91 0.34 1.57 8.01 0.49 -0.15 117.44 123.36 1zyr n TRP 1038Ca -0.10 0.97 -0.17 0.00 -1.31 0.00 0.00 57.50 56.89 1zyr n TRP 1038Cb 0.32 -1.35 -0.09 0.00 -2.01 0.00 0.00 31.31 28.18 1zyr n TRP 1038CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1zyr h ALA 1039N 1.63 -0.83 0.00 6.99 0.00 -1.34 -0.82 119.26 124.90 1zyr h ALA 1039Ca 0.67 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1zyr h ALA 1039Cb 1.75 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1zyr h ALA 1039CO -0.64 -0.94 0.00 -0.07 0.00 0.00 0.00 179.25 177.60 1zyr h LEU 1040N -0.88 0.00 -0.12 0.00 4.07 -0.38 0.18 115.31 118.18 1zyr h LEU 1040Ca -0.08 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.64 1zyr h LEU 1040Cb 0.65 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.41 1zyr h LEU 1040CO 0.14 0.00 -0.83 -0.33 -1.08 0.00 0.00 178.44 176.34 1zyr h GLU 1041N 0.00 0.77 0.43 1.13 5.08 -0.89 -2.94 114.58 118.15 1zyr h GLU 1041Ca 0.00 -0.67 -0.01 0.00 -1.00 0.00 0.00 59.36 57.68 1zyr h GLU 1041Cb 0.30 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1zyr h GLU 1041CO 0.00 1.27 -0.43 0.00 -1.00 0.00 0.00 179.01 178.85 1zyr h ALA 1042N 0.51 -0.94 -2.36 3.43 0.00 0.49 -3.40 119.26 116.99 1zyr h ALA 1042Ca -0.07 -0.15 -0.45 0.00 0.00 0.00 0.00 54.91 54.24 1zyr h ALA 1042Cb 1.46 0.61 0.16 0.00 0.00 0.00 0.00 17.79 20.02 1zyr h ALA 1042CO 0.17 -1.07 0.20 0.71 0.00 0.00 0.00 179.25 179.26 1zyr s TYR 1043N -5.94 2.05 -0.54 0.00 1.51 -0.75 -4.87 117.35 108.79 1zyr s TYR 1043Ca -0.17 0.91 0.06 0.00 -1.01 0.00 0.00 57.07 56.87 1zyr s TYR 1043Cb 0.05 -3.31 0.42 0.00 -0.11 0.00 0.00 41.96 39.01 1zyr s TYR 1043CO 0.62 -2.92 1.21 0.41 -1.11 0.00 0.00 175.55 173.75 1zyr n GLY 1044N -1.25 2.45 1.92 0.71 0.00 -1.26 -4.59 105.19 103.16 1zyr n GLY 1044Ca 0.06 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 0.22 1.15 -0.24 4.61 0.00 -1.11 -4.46 120.51 120.68 1zyr n ALA 1045Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1zyr n ALA 1045Cb 0.81 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 1.69 -0.02 -0.14 0.00 0.00 -1.26 -0.15 120.51 120.63 1zyr n ALA 1046Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1zyr n ALA 1046Cb 0.00 0.41 0.03 0.00 0.00 0.00 0.00 19.45 19.90 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 0.37 -0.95 0.00 3.86 -1.98 -1.65 115.15 114.81 1zyr h HIS 1047Ca 0.00 0.02 0.16 0.00 -1.16 0.00 0.00 60.37 59.39 1zyr h HIS 1047Cb 0.00 -0.10 -0.10 0.00 1.06 0.00 0.00 27.41 28.27 1zyr h HIS 1047CO -0.66 0.18 0.55 1.15 0.86 0.00 0.00 177.93 180.01 1zyr h THR 1048N 0.41 0.76 0.00 2.45 2.02 -1.81 0.76 112.91 117.50 1zyr h THR 1048Ca 0.20 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 1zyr h THR 1048Cb 0.13 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 1zyr h THR 1048CO -0.15 0.14 -0.38 0.25 0.37 0.00 0.00 175.52 175.74 1zyr h LEU 1049N 0.76 0.00 0.00 2.58 5.85 0.26 -1.96 115.31 122.80 1zyr h LEU 1049Ca 0.52 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.24 1zyr h LEU 1049Cb 0.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1zyr h LEU 1049CO -0.35 0.38 0.00 1.67 -0.34 0.00 0.00 178.44 179.80 1zyr n GLN 1050N -4.09 0.00 -0.35 1.25 7.27 0.25 -2.14 117.38 119.57 1zyr n GLN 1050Ca -0.02 0.32 -0.06 0.00 0.07 0.00 0.00 57.00 57.31 1zyr n GLN 1050Cb 0.41 -1.29 -0.03 0.00 2.41 0.00 0.00 30.24 31.74 1zyr n GLN 1050CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1zyr n GLU 1051N -1.41 -0.31 -0.53 3.69 1.02 -0.35 0.35 120.64 123.09 1zyr n GLU 1051Ca 0.00 1.33 0.44 0.00 -0.02 0.00 0.00 57.16 58.91 1zyr n GLU 1051Cb 0.00 -1.97 0.76 0.00 -0.02 0.00 0.00 31.44 30.21 1zyr n GLU 1051CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1zyr h MET 1052N 0.00 0.03 0.00 3.49 2.86 -1.29 0.14 114.93 120.16 1zyr h MET 1052Ca 0.21 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1zyr h MET 1052Cb 0.43 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1zyr h MET 1052CO -0.84 0.02 -1.78 1.28 1.06 0.00 0.00 176.91 176.65 1zyr n LEU 1053N -4.16 0.20 0.00 1.22 7.99 1.06 -4.03 117.00 119.28 1zyr n LEU 1053Ca 0.37 -0.10 0.00 0.00 -0.01 0.00 0.00 56.01 56.27 1zyr n LEU 1053Cb 1.64 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.95 1zyr n LEU 1053CO 0.39 0.05 0.00 0.35 -1.51 0.00 0.00 177.39 176.67 1zyr n THR 1054N -2.09 0.00 -0.16 -5.08 -2.24 0.48 -4.11 114.28 101.08 1zyr n THR 1054Ca -0.02 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.80 1zyr n THR 1054Cb 0.51 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.83 1zyr n THR 1054CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zyr n LEU 1055N 0.00 -0.12 0.00 3.22 4.77 -1.20 -1.39 117.00 122.29 1zyr n LEU 1055Ca 0.00 0.78 0.00 0.00 -0.03 0.00 0.00 56.01 56.76 1zyr n LEU 1055Cb 0.00 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1zyr n LEU 1055CO 0.00 -0.76 0.02 0.29 -1.33 0.00 0.00 177.39 175.61 1zyr n LYS 1056N -4.63 0.00 0.00 3.23 5.02 -1.03 -3.29 118.16 117.45 1zyr n LYS 1056Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1zyr n LYS 1056Cb 0.28 -0.29 0.00 0.00 -0.02 0.00 0.00 35.03 35.00 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 -0.11 0.00 -0.01 4.39 2.88 -1.14 -4.67 113.62 114.96 1zyr n SER 1057Ca 0.00 0.47 -0.20 0.00 -1.33 0.00 0.00 58.87 57.81 1zyr n SER 1057Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 1zyr n SER 1057CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1zyr n ASP 1058N -0.60 1.98 -3.97 -3.46 10.43 -1.14 -4.25 116.55 115.53 1zyr n ASP 1058Ca 0.00 0.19 -0.12 0.00 2.57 0.00 0.00 54.79 57.43 1zyr n ASP 1058Cb 0.00 -0.73 -0.04 0.00 1.84 0.00 0.00 41.12 42.19 1zyr n ASP 1058CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1zyr n ASP 1059N -3.41 -0.46 0.00 -2.24 -0.08 -0.49 -4.04 116.55 105.83 1zyr n ASP 1059Ca -0.32 -1.46 0.00 0.00 -1.51 0.00 0.00 54.79 51.50 1zyr n ASP 1059Cb 1.04 -0.51 0.00 0.00 2.34 0.00 0.00 41.12 43.99 1zyr n ASP 1059CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1zyr n ILE 1060N 5.35 0.00 -0.24 5.18 5.41 -1.26 0.81 119.36 134.60 1zyr n ILE 1060Ca 0.16 0.91 0.27 0.00 1.00 0.00 0.00 62.75 65.10 1zyr n ILE 1060Cb 0.38 -1.33 0.65 0.00 -0.71 0.00 0.00 39.64 38.63 1zyr n ILE 1060CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1zyr h GLU 1061N 0.00 0.14 0.00 0.38 4.81 -1.93 -2.31 114.58 115.67 1zyr h GLU 1061Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1zyr h GLU 1061Cb 0.00 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1zyr h GLU 1061CO 0.00 0.09 0.00 0.41 -0.73 0.00 0.00 179.01 178.78 1zyr n GLY 1062N -1.64 -2.56 0.32 1.92 0.00 0.24 -1.56 105.19 101.89 1zyr n GLY 1062Ca 0.21 0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.44 1zyr n GLY 1062CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1zyr h ARG 1063N 0.00 0.35 0.00 1.61 0.11 0.49 -1.59 114.38 115.35 1zyr h ARG 1063Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1zyr h ARG 1063Cb 0.00 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.00 1zyr h ARG 1063CO 0.00 0.23 0.00 -1.71 0.10 0.00 0.00 179.97 178.59 1zyr n ASN 1064N -5.07 0.00 -0.34 0.08 5.15 -0.91 -0.83 115.26 113.34 1zyr n ASN 1064Ca 0.24 0.94 0.22 0.00 -0.60 0.00 0.00 54.58 55.37 1zyr n ASN 1064Cb 0.73 -0.44 0.47 0.00 -0.53 0.00 0.00 39.78 40.01 1zyr n ASN 1064CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zyr h ALA 1065N -1.68 2.09 -0.41 5.20 0.00 -0.97 -2.17 119.26 121.32 1zyr h ALA 1065Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zyr h ALA 1065Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zyr h ALA 1065CO 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 178.71 1zyr n ALA 1066N -2.41 -0.30 -0.33 0.00 0.00 -0.63 0.90 120.51 117.74 1zyr n ALA 1066Ca 0.27 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.82 1zyr n ALA 1066Cb 0.86 0.14 0.22 0.00 0.00 0.00 0.00 19.45 20.67 1zyr n ALA 1066CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1zyr n TYR 1067N -2.08 0.50 -0.12 0.00 9.36 -0.01 0.03 117.16 124.84 1zyr n TYR 1067Ca 0.00 1.14 -0.09 0.00 3.32 0.00 0.00 57.90 62.26 1zyr n TYR 1067Cb 0.00 -1.14 -0.01 0.00 -0.63 0.00 0.00 39.34 37.55 1zyr n TYR 1067CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 1zyr h GLU 1068N 0.00 0.56 0.03 2.98 4.81 -0.79 -0.91 114.58 121.26 1zyr h GLU 1068Ca 0.52 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1zyr h GLU 1068Cb 0.99 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1zyr h GLU 1068CO -0.92 0.54 -0.02 0.00 -0.73 0.00 0.00 179.01 177.89 1zyr h ALA 1069N 0.99 -0.04 -0.78 2.92 0.00 0.44 -2.50 119.26 120.28 1zyr h ALA 1069Ca 0.12 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1zyr h ALA 1069Cb 0.19 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1zyr h ALA 1069CO -0.01 -0.52 0.47 0.82 0.00 0.00 0.00 179.25 180.02 1zyr h ILE 1070N -0.06 1.02 -0.00 0.00 2.04 -1.08 0.39 117.51 119.82 1zyr h ILE 1070Ca -0.00 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1zyr h ILE 1070Cb 0.05 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.21 1zyr h ILE 1070CO 0.01 0.16 0.02 0.40 0.00 0.00 0.00 178.15 178.74 1zyr h ILE 1071N 0.87 0.10 -0.23 -0.67 1.08 -0.79 -1.81 117.51 116.05 1zyr h ILE 1071Ca 0.34 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.81 1zyr h ILE 1071Cb 0.16 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 34.89 1zyr h ILE 1071CO -0.17 0.00 0.00 0.29 -0.69 0.00 0.00 178.15 177.58 1zyr n LYS 1072N -3.21 1.95 -1.40 2.37 5.02 0.07 -4.99 118.16 117.96 1zyr n LYS 1072Ca -0.03 -1.75 -0.02 0.00 -2.02 0.00 0.00 58.31 54.49 1zyr n LYS 1072Cb 0.10 -1.28 -0.01 0.00 -0.02 0.00 0.00 35.03 33.82 1zyr n LYS 1072CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zyr n GLY 1073N 0.69 0.44 3.16 0.72 0.00 -0.68 -5.05 105.19 104.47 1zyr n GLY 1073Ca 0.11 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 1zyr n GLY 1073CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zyr s GLU 1074N -2.83 2.76 0.14 1.61 -1.05 -0.84 -5.02 118.70 113.48 1zyr s GLU 1074Ca 0.00 -0.77 -0.32 0.00 -0.15 0.00 0.00 54.97 53.73 1zyr s GLU 1074Cb 0.00 -2.17 -0.18 0.00 -0.44 0.00 0.00 34.13 31.35 1zyr s GLU 1074CO 0.00 0.08 0.77 -0.25 0.95 0.00 0.00 175.26 176.81 1zyr n ASP 1075N 3.79 -0.48 -4.63 0.83 10.43 -1.26 -3.62 116.55 121.62 1zyr n ASP 1075Ca -0.20 1.14 -0.40 0.00 2.57 0.00 0.00 54.79 57.90 1zyr n ASP 1075Cb 0.52 -0.99 0.02 0.00 1.84 0.00 0.00 41.12 42.51 1zyr n ASP 1075CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 1zyr n VAL 1076N 0.61 2.73 -2.16 2.53 0.24 -1.26 -4.89 118.33 116.13 1zyr n VAL 1076Ca 0.18 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.34 61.58 1zyr n VAL 1076Cb 0.20 -1.23 -0.02 0.00 -1.47 0.00 0.00 33.84 31.32 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 -2.21 4.27 0.15 7.34 0.02 -1.26 -4.92 135.00 138.39 1zyr s PRO 1077Ca 0.66 2.11 -0.34 0.00 0.02 0.00 0.00 61.00 63.45 1zyr s PRO 1077Cb -0.51 -2.97 -0.13 0.00 0.02 0.00 0.00 34.50 30.90 1zyr s PRO 1077CO 0.55 -0.22 1.61 0.39 -0.33 0.00 0.00 177.00 179.00 1zyr n GLU 1078N 0.61 2.24 -0.90 5.54 -0.58 -1.26 -4.88 120.64 121.41 1zyr n GLU 1078Ca 0.01 0.81 -0.33 0.00 -0.42 0.00 0.00 57.16 57.23 1zyr n GLU 1078Cb 0.43 -2.59 0.03 0.00 -0.57 0.00 0.00 31.44 28.74 1zyr n GLU 1078CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1zyr n PRO 1079N 3.67 0.00 0.00 3.49 -0.02 -1.26 -5.04 135.00 135.84 1zyr n PRO 1079Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1zyr n PRO 1079Cb 0.30 -0.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.88 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 3.15 0.00 -4.82 2.55 7.64 -1.26 -5.08 113.62 115.79 1zyr n SER 1080Ca -0.02 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.51 1zyr n SER 1080Cb 0.54 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.68 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 3.07 4.55 0.22 0.44 1.01 -1.26 -4.99 120.40 123.44 1zyr s VAL 1081Ca 0.00 1.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.94 1zyr s VAL 1081Cb 0.00 -3.79 -0.08 0.00 0.00 0.00 0.00 36.38 32.51 1zyr s VAL 1081CO 0.00 0.06 1.05 -2.84 0.00 0.00 0.00 175.10 173.38 1zyr s PRO 1082N -2.33 4.68 0.20 2.72 0.02 -1.26 -4.45 135.00 134.58 1zyr s PRO 1082Ca 0.48 1.67 0.22 0.00 0.02 0.00 0.00 61.00 63.39 1zyr s PRO 1082Cb -0.15 -3.26 0.91 0.00 0.02 0.00 0.00 34.50 32.02 1zyr s PRO 1082CO 0.20 0.23 1.68 0.39 -0.33 0.00 0.00 177.00 179.17 1zyr n GLU 1083N 1.85 0.16 0.08 5.54 -0.58 -1.26 -2.39 120.64 124.04 1zyr n GLU 1083Ca 0.00 0.36 -0.06 0.00 -0.42 0.00 0.00 57.16 57.04 1zyr n GLU 1083Cb 0.46 -1.79 0.10 0.00 -0.57 0.00 0.00 31.44 29.64 1zyr n GLU 1083CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1zyr h SER 1084N 0.00 0.27 0.18 1.62 0.87 -1.91 -2.74 113.55 111.84 1zyr h SER 1084Ca 0.00 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 1zyr h SER 1084Cb 0.39 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1zyr h SER 1084CO 0.00 0.84 -0.08 0.15 -0.53 0.00 0.00 176.83 177.21 1zyr h PHE 1085N 0.17 -0.22 -0.85 2.24 -0.00 -1.87 -0.93 116.94 115.48 1zyr h PHE 1085Ca -0.01 -0.01 0.11 0.00 -0.00 0.00 0.00 57.97 58.06 1zyr h PHE 1085Cb 1.17 0.07 -0.12 0.00 -0.00 0.00 0.00 35.95 37.06 1zyr h PHE 1085CO 0.02 -0.14 -0.40 0.54 -0.00 0.00 0.00 178.31 178.34 1zyr n ARG 1086N -2.85 -0.26 -0.09 1.11 1.74 -1.22 0.32 116.66 115.41 1zyr n ARG 1086Ca -0.03 1.30 -0.11 0.00 -0.77 0.00 0.00 57.85 58.25 1zyr n ARG 1086Cb 0.09 -1.93 -0.05 0.00 -1.02 0.00 0.00 32.46 29.56 1zyr n ARG 1086CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1zyr h VAL 1087N 0.00 0.13 0.00 1.55 2.07 -1.50 -0.28 116.25 118.22 1zyr h VAL 1087Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.76 1zyr h VAL 1087Cb 0.45 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1zyr h VAL 1087CO -0.83 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 176.65 1zyr n LEU 1088N -5.42 0.00 -0.38 2.57 7.94 0.97 -0.87 117.00 121.81 1zyr n LEU 1088Ca -0.02 0.80 -0.06 0.00 -1.11 0.00 0.00 56.01 55.63 1zyr n LEU 1088Cb 0.35 -0.30 -0.03 0.00 0.53 0.00 0.00 43.42 43.97 1zyr n LEU 1088CO 0.06 -0.30 0.50 0.52 -1.11 0.00 0.00 177.39 177.07 1zyr n VAL 1089N -2.11 -0.57 0.32 1.96 0.31 0.46 0.17 118.33 118.86 1zyr n VAL 1089Ca 0.00 2.25 0.20 0.00 -0.01 0.00 0.00 64.34 66.78 1zyr n VAL 1089Cb 0.00 -2.88 1.05 0.00 -0.91 0.00 0.00 33.84 31.10 1zyr n VAL 1089CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1zyr h LYS 1090N 0.00 0.00 0.00 5.55 1.79 -0.32 0.91 116.57 124.50 1zyr h LYS 1090Ca 0.24 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1zyr h LYS 1090Cb 0.48 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1zyr h LYS 1090CO -0.91 0.00 -0.00 0.93 -1.08 0.00 0.00 179.45 178.39 1zyr h GLU 1091N 0.00 0.00 -0.19 3.15 5.08 0.37 -1.88 114.58 121.11 1zyr h GLU 1091Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1zyr h GLU 1091Cb 0.17 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1zyr h GLU 1091CO 0.00 0.88 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.75 1zyr h LEU 1092N -1.00 -0.25 -2.20 1.33 4.07 -0.51 0.55 115.31 117.31 1zyr h LEU 1092Ca -0.00 0.07 0.06 0.00 0.08 0.00 0.00 57.88 58.09 1zyr h LEU 1092Cb 0.88 0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 1zyr h LEU 1092CO -0.00 -0.10 0.24 1.56 -1.08 0.00 0.00 178.44 179.06 1zyr h GLN 1093N -0.04 0.00 -0.51 1.13 4.20 -0.95 1.25 115.11 120.19 1zyr h GLN 1093Ca 0.10 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1zyr h GLN 1093Cb 0.19 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1zyr h GLN 1093CO -0.22 0.00 0.28 0.00 -0.67 0.00 0.00 178.83 178.23 1zyr h ALA 1094N 1.72 1.54 -3.16 3.87 0.00 0.98 -3.42 119.26 120.80 1zyr h ALA 1094Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zyr h ALA 1094Cb 0.57 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zyr h ALA 1094CO -0.00 0.39 0.00 1.28 0.00 0.00 0.00 179.25 180.92 1zyr n LEU 1095N -4.41 0.00 0.00 0.00 4.77 0.43 -5.05 117.00 112.74 1zyr n LEU 1095Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1zyr n LEU 1095Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1zyr n LEU 1095CO 0.36 -0.12 0.33 0.00 -1.33 0.00 0.00 177.39 176.63 1zyr n ALA 1096N -3.00 -0.25 0.00 -1.18 0.00 -1.25 -4.94 120.51 109.90 1zyr n ALA 1096Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zyr n ALA 1096Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1zyr n ALA 1096CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zyr n LEU 1097N -1.42 0.00 -3.60 0.00 4.32 -1.26 -4.74 117.00 110.30 1zyr n LEU 1097Ca 0.00 0.00 -0.28 0.00 -0.02 0.00 0.00 56.01 55.71 1zyr n LEU 1097Cb 0.00 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 41.69 1zyr n LEU 1097CO 0.00 0.00 -0.20 -0.62 -1.22 0.00 0.00 177.39 175.35 1zyr s ASP 1098N 0.00 2.87 -0.08 -1.43 2.15 -1.26 -3.95 116.67 114.97 1zyr s ASP 1098Ca 0.00 -3.34 -0.30 0.00 0.43 0.00 0.00 52.55 49.34 1zyr s ASP 1098Cb 0.00 -0.93 -0.04 0.00 -0.30 0.00 0.00 42.92 41.65 1zyr s ASP 1098CO 0.00 -0.14 1.53 0.68 -0.17 0.00 0.00 175.17 177.06 1zyr s VAL 1099N -0.50 3.77 0.04 1.11 -7.23 -1.26 -4.99 120.40 111.34 1zyr s VAL 1099Ca 0.29 0.96 0.05 0.00 -1.81 0.00 0.00 61.98 61.47 1zyr s VAL 1099Cb -0.01 -3.62 -0.02 0.00 0.56 0.00 0.00 36.38 33.29 1zyr s VAL 1099CO -0.17 -0.08 -0.15 -1.58 -0.31 0.00 0.00 175.10 172.81 1zyr s GLN 1100N 3.74 1.01 0.63 4.82 0.74 -1.26 -5.05 119.66 124.28 1zyr s GLN 1100Ca 0.68 -0.78 -0.07 0.00 0.05 0.00 0.00 55.36 55.23 1zyr s GLN 1100Cb -0.30 -1.03 0.02 0.00 1.10 0.00 0.00 33.01 32.80 1zyr s GLN 1100CO 0.25 0.26 0.95 0.95 -0.55 0.00 0.00 175.29 177.15 1zyr s THR 1101N -0.84 3.38 0.08 -0.34 -4.23 -1.26 -5.06 115.64 107.37 1zyr s THR 1101Ca 0.03 0.03 -0.18 0.00 -1.18 0.00 0.00 61.69 60.39 1zyr s THR 1101Cb -0.08 -3.38 0.04 0.00 1.34 0.00 0.00 72.50 70.42 1zyr s THR 1101CO 0.01 -0.41 0.44 -0.76 -0.54 0.00 0.00 174.62 173.36 1zyr s LEU 1102N -5.10 0.26 0.00 4.79 1.02 -1.26 -3.80 118.68 114.59 1zyr s LEU 1102Ca 0.56 -0.08 0.00 0.00 0.02 0.00 0.00 54.13 54.63 1zyr s LEU 1102Cb -0.11 1.89 0.00 0.00 0.02 0.00 0.00 46.19 48.00 1zyr s LEU 1102CO 0.46 -0.76 0.00 -0.67 0.02 0.00 0.00 176.35 175.41 1zyr n ASP 1103N 0.19 0.00 -0.03 2.29 2.03 0.46 -4.83 116.55 116.66 1zyr n ASP 1103Ca -0.18 -0.98 -0.04 0.00 0.52 0.00 0.00 54.79 54.11 1zyr n ASP 1103Cb 0.62 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.99 1zyr n ASP 1103CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1zyr h GLU 1104N 0.00 -0.11 -6.49 -0.67 3.07 -2.01 -3.25 114.58 105.12 1zyr h GLU 1104Ca 0.00 0.01 -0.58 0.00 -0.50 0.00 0.00 59.36 58.29 1zyr h GLU 1104Cb 0.00 0.03 -0.08 0.00 -0.84 0.00 0.00 28.75 27.85 1zyr h GLU 1104CO 0.00 -0.07 0.80 0.15 -1.40 0.00 0.00 179.01 178.49 1zyr s LYS 1105N -3.73 3.63 -0.17 2.33 1.02 -1.26 -4.85 119.74 116.72 1zyr s LYS 1105Ca -0.04 0.38 -0.02 0.00 0.02 0.00 0.00 55.97 56.32 1zyr s LYS 1105Cb 0.02 -3.93 -0.06 0.00 -0.52 0.00 0.00 37.83 33.35 1zyr s LYS 1105CO 0.17 -1.35 0.59 -0.25 -0.92 0.00 0.00 175.35 173.59 1zyr n ASP 1106N 7.64 -0.70 -3.64 2.83 8.00 -1.23 -4.78 116.55 124.67 1zyr n ASP 1106Ca 0.09 -0.41 -0.10 0.00 0.71 0.00 0.00 54.79 55.09 1zyr n ASP 1106Cb 0.49 -0.22 -0.07 0.00 -0.02 0.00 0.00 41.12 41.29 1zyr n ASP 1106CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1zyr s ASN 1107N 0.00 -0.84 0.00 -2.24 3.84 -1.26 -4.87 114.94 109.58 1zyr s ASN 1107Ca 0.22 1.44 -0.11 0.00 0.21 0.00 0.00 52.86 54.62 1zyr s ASN 1107Cb -0.14 1.37 -0.06 0.00 -0.55 0.00 0.00 41.25 41.87 1zyr s ASN 1107CO 0.10 -0.24 0.29 -2.65 -2.79 0.00 0.00 177.10 171.81 1zyr n PRO 1108N 3.66 0.00 -4.51 0.43 -0.02 -1.26 -0.40 135.00 132.90 1zyr n PRO 1108Ca -0.18 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.10 1zyr n PRO 1108Cb 0.57 -0.42 -0.15 0.00 -0.02 0.00 0.00 33.50 33.49 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 -0.02 0.91 -0.22 -1.45 1.01 -1.25 -4.71 120.40 114.68 1zyr s VAL 1109Ca 0.25 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 1zyr s VAL 1109Cb -0.35 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 1zyr s VAL 1109CO 0.16 0.26 0.12 -0.62 0.00 0.00 0.00 175.10 175.02 1zyr s ASP 1110N -0.21 5.94 -0.25 3.32 2.15 -1.26 -4.53 116.67 121.83 1zyr s ASP 1110Ca 0.03 0.11 -0.08 0.00 0.43 0.00 0.00 52.55 53.05 1zyr s ASP 1110Cb -0.05 -2.05 -0.13 0.00 -0.30 0.00 0.00 42.92 40.39 1zyr s ASP 1110CO -0.00 0.12 -0.29 2.30 -0.17 0.00 0.00 175.17 177.12 1zyr n ILE 1111N 3.94 1.40 -1.89 4.11 -5.35 -1.26 -4.57 119.36 115.74 1zyr n ILE 1111Ca -0.16 -0.42 -0.42 0.00 -0.27 0.00 0.00 62.75 61.49 1zyr n ILE 1111Cb 0.52 -1.68 -0.01 0.00 -1.74 0.00 0.00 39.64 36.73 1zyr n ILE 1111CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1zyr n PHE 1112N -3.82 3.55 -1.51 4.28 3.01 -1.26 -4.91 117.46 116.81 1zyr n PHE 1112Ca -0.48 -2.70 -0.41 0.00 1.01 0.00 0.00 57.45 54.87 1zyr n PHE 1112Cb 0.89 -2.47 -0.09 0.00 -0.01 0.00 0.00 39.48 37.80 1zyr n PHE 1112CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1zyr n GLU 1113N 6.93 0.53 0.00 -1.08 0.28 -1.26 -3.56 120.64 122.48 1zyr n GLU 1113Ca 0.51 0.03 0.00 0.00 -0.16 0.00 0.00 57.16 57.53 1zyr n GLU 1113Cb 0.41 -2.38 0.00 0.00 1.43 0.00 0.00 31.44 30.91 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 6.34 2.00 0.74 -1.84 0.00 -1.26 -4.77 105.19 106.40 1zyr n GLY 1114Ca 0.52 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 0.14 0.00 0.99 4.77 -1.23 -0.92 117.00 120.74 1zyr n LEU 1115Ca 0.00 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1zyr n LEU 1115Cb 0.00 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1zyr n LEU 1115CO 0.00 0.03 0.24 0.00 -1.33 0.00 0.00 177.39 176.33 1zyr n ALA 1116N 0.71 1.99 -2.88 -1.18 0.00 -1.24 -5.04 120.51 112.88 1zyr n ALA 1116Ca 0.00 -0.49 -0.22 0.00 0.00 0.00 0.00 53.44 52.73 1zyr n ALA 1116Cb 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.13 5.83 -0.14 0.00 0.01 -0.10 -5.10 113.70 114.07 1zyr s SER 1117Ca 0.00 -0.12 -0.16 0.00 1.31 0.00 0.00 55.95 56.98 1zyr s SER 1117Cb 0.00 -1.58 -0.04 0.00 0.21 0.00 0.00 66.02 64.61 1zyr s SER 1117CO 0.00 -0.04 0.40 -0.54 0.41 0.00 0.00 173.24 173.47 1zyr s LYS 1118N -3.83 4.30 0.00 12.44 1.02 -1.26 -5.10 119.74 127.31 1zyr s LYS 1118Ca 0.33 0.30 0.00 0.00 0.02 0.00 0.00 55.97 56.62 1zyr s LYS 1118Cb -0.08 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 1zyr s LYS 1118CO 0.26 0.18 0.00 0.54 -0.92 0.00 0.00 175.35 175.42