#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhy s SER 6 N 0.00 6.78 0.00 1.96 0.15 -1.26 -4.90 113.70 116.44 2zhy s SER 6 Ca 0.00 2.57 0.26 0.00 0.70 0.00 0.00 55.95 59.48 2zhy s SER 6 Cb 0.00 -2.63 0.57 0.00 -1.71 0.00 0.00 66.02 62.25 2zhy s SER 6 CO 0.00 -0.58 1.46 2.29 1.20 0.00 0.00 173.24 177.61 2zhy n LYS 7 N 1.98 1.67 -2.82 5.44 0.00 -1.26 -4.88 118.16 118.29 2zhy n LYS 7 Ca 0.04 -1.20 -0.41 0.00 -0.00 0.00 0.00 58.31 56.74 2zhy n LYS 7 Cb 0.42 -1.48 -0.03 0.00 -0.00 0.00 0.00 35.03 33.94 2zhy n LYS 7 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2zhy s ILE 8 N -2.15 4.89 0.49 0.58 -1.09 -1.26 -5.02 121.20 117.64 2zhy s ILE 8 Ca 0.30 1.83 -0.23 0.00 -2.23 0.00 0.00 60.65 60.31 2zhy s ILE 8 Cb 0.20 -4.22 -0.07 0.00 -1.58 0.00 0.00 42.46 36.80 2zhy s ILE 8 CO 0.39 0.11 1.36 0.00 -1.23 0.00 0.00 174.94 175.57 2zhy s ALA 9 N 1.47 3.02 0.49 9.38 0.00 -1.26 -4.98 121.76 129.89 2zhy s ALA 9 Ca 0.45 1.34 -0.18 0.00 0.00 0.00 0.00 51.96 53.57 2zhy s ALA 9 Cb -0.19 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.29 2zhy s ALA 9 CO 0.20 -1.20 0.98 0.95 0.00 0.00 0.00 175.76 176.69 2zhy s THR 10 N -1.28 4.42 0.24 0.00 -4.23 -1.26 -5.07 115.64 108.46 2zhy s THR 10 Ca 0.66 1.29 0.11 0.00 -1.18 0.00 0.00 61.69 62.57 2zhy s THR 10 Cb -0.40 -3.65 -0.05 0.00 1.34 0.00 0.00 72.50 69.74 2zhy s THR 10 CO 0.50 -0.54 -0.20 -0.13 -0.54 0.00 0.00 174.62 173.71 2zhy s ARG 11 N -3.73 1.68 0.28 3.99 0.52 -1.26 -5.05 118.95 115.38 2zhy s ARG 11 Ca 0.60 -1.64 -0.30 0.00 -0.52 0.00 0.00 55.73 53.88 2zhy s ARG 11 Cb -0.10 -1.84 -0.13 0.00 0.52 0.00 0.00 34.95 33.40 2zhy s ARG 11 CO 0.25 0.36 1.46 2.41 0.02 0.00 0.00 175.30 179.80 2zhy n THR 12 N -0.29 1.17 -0.06 0.02 -1.04 -1.26 -1.24 114.28 111.57 2zhy n THR 12 Ca -0.08 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 2zhy n THR 12 Cb 0.58 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.42 2zhy n THR 12 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zhy n GLY 13 N 1.89 1.13 0.27 3.41 0.00 -1.26 -4.92 105.19 105.71 2zhy n GLY 13 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 2zhy n GLY 13 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zhy h ASP 14 N 0.00 0.00 -0.09 1.61 3.32 -1.45 -1.99 116.42 117.82 2zhy h ASP 14 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zhy h ASP 14 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zhy h ASP 14 CO 0.00 0.04 0.00 -0.90 -1.72 0.00 0.00 179.24 176.66 2zhy n ASP 15 N -4.17 0.87 -0.04 6.45 5.68 -1.26 -4.85 116.55 119.23 2zhy n ASP 15 Ca -0.03 -2.04 -0.00 0.00 -0.50 0.00 0.00 54.79 52.22 2zhy n ASP 15 Cb 0.12 -0.21 -0.00 0.00 -1.14 0.00 0.00 41.12 39.89 2zhy n ASP 15 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zhy n GLY 16 N 0.47 0.43 3.50 6.12 0.00 -0.75 -5.01 105.19 109.95 2zhy n GLY 16 Ca 0.03 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.85 2zhy n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zhy s THR 17 N -2.01 1.86 0.02 2.61 -4.23 -1.25 -0.68 115.64 111.95 2zhy s THR 17 Ca 0.00 -2.12 -0.09 0.00 -1.18 0.00 0.00 61.69 58.30 2zhy s THR 17 Cb 0.00 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.20 2zhy s THR 17 CO 0.00 -0.18 0.17 0.28 -0.54 0.00 0.00 174.62 174.35 2zhy s THR 18 N -2.85 0.10 0.27 3.99 -1.32 0.38 -4.17 115.64 112.04 2zhy s THR 18 Ca 0.32 -0.79 -0.11 0.00 -1.21 0.00 0.00 61.69 59.90 2zhy s THR 18 Cb 0.05 -0.68 -0.07 0.00 -1.51 0.00 0.00 72.50 70.29 2zhy s THR 18 CO 0.15 -0.44 0.61 -0.83 -2.21 0.00 0.00 174.62 171.90 2zhy s GLY 19 N -1.72 2.23 0.42 6.08 0.00 -1.26 -1.47 107.32 111.60 2zhy s GLY 19 Ca -0.10 -0.22 0.05 0.00 0.00 0.00 0.00 44.72 44.46 2zhy s GLY 19 CO -0.01 -0.06 0.45 1.04 0.00 0.00 0.00 173.10 174.52 2zhy n LEU 20 N -0.35 0.00 -2.32 0.66 4.77 -0.17 -4.95 117.00 114.64 2zhy n LEU 20 Ca 0.01 -2.01 -0.06 0.00 -0.03 0.00 0.00 56.01 53.92 2zhy n LEU 20 Cb 0.53 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 2zhy n LEU 20 CO 0.45 -0.58 1.06 0.61 -1.33 0.00 0.00 177.39 177.59 2zhy n GLY 21 N -0.11 1.94 0.00 -0.72 0.00 0.60 -4.57 105.19 102.32 2zhy n GLY 21 Ca 0.05 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2zhy n GLY 21 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zhy n ASP 22 N 2.86 0.00 0.00 1.61 5.68 -1.26 -4.70 116.55 120.73 2zhy n ASP 22 Ca 0.20 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.56 2zhy n ASP 22 Cb 0.40 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 40.78 2zhy n ASP 22 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zhy n GLY 23 N -0.00 -0.67 3.76 6.12 0.00 -1.26 -4.83 105.19 108.30 2zhy n GLY 23 Ca 0.00 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2zhy n GLY 23 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zhy s SER 24 N -1.76 6.56 -0.08 1.61 0.15 -1.26 -4.90 113.70 114.02 2zhy s SER 24 Ca 0.21 2.82 0.04 0.00 0.70 0.00 0.00 55.95 59.71 2zhy s SER 24 Cb 0.09 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2zhy s SER 24 CO 0.16 -0.73 -0.20 -0.60 1.20 0.00 0.00 173.24 173.07 2zhy s ARG 25 N -1.22 2.38 0.03 5.44 6.06 -1.26 -0.99 118.95 129.39 2zhy s ARG 25 Ca 0.55 -0.70 0.01 0.00 -2.50 0.00 0.00 55.73 53.09 2zhy s ARG 25 Cb -0.43 -1.90 -0.02 0.00 0.06 0.00 0.00 34.95 32.66 2zhy s ARG 25 CO 0.52 0.17 -0.05 0.08 -2.50 0.00 0.00 175.30 173.51 2zhy s VAL 26 N 0.32 0.34 0.32 7.11 1.01 -0.55 -4.96 120.40 123.99 2zhy s VAL 26 Ca -0.13 -1.08 -0.29 0.00 0.00 0.00 0.00 61.98 60.49 2zhy s VAL 26 Cb -0.16 -0.54 -0.10 0.00 0.00 0.00 0.00 36.38 35.58 2zhy s VAL 26 CO 0.06 -0.49 1.22 -0.60 0.00 0.00 0.00 175.10 175.29 2zhy s ARG 27 N -1.74 4.42 0.66 2.72 3.52 -1.26 -0.47 118.95 126.80 2zhy s ARG 27 Ca -0.11 2.04 0.38 0.00 -0.13 0.00 0.00 55.73 57.90 2zhy s ARG 27 Cb -0.08 -3.07 2.05 0.00 -1.56 0.00 0.00 34.95 32.29 2zhy s ARG 27 CO -0.01 -0.06 2.16 0.87 -0.81 0.00 0.00 175.30 177.44 2zhy h LYS 28 N 3.45 0.00 -0.28 5.12 1.57 -1.21 -1.11 116.57 124.11 2zhy h LYS 28 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2zhy h LYS 28 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2zhy h LYS 28 CO 0.66 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.14 2zhy n ASP 29 N -2.97 1.86 -4.77 0.86 3.85 -1.26 -4.51 116.55 109.61 2zhy n ASP 29 Ca -0.03 -1.86 -0.41 0.00 -0.71 0.00 0.00 54.79 51.78 2zhy n ASP 29 Cb 0.21 -0.18 -0.02 0.00 -1.35 0.00 0.00 41.12 39.77 2zhy n ASP 29 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2zhy s ASP 30 N -1.27 6.73 0.38 -1.12 -1.08 -0.42 -4.84 116.67 115.05 2zhy s ASP 30 Ca 0.28 2.69 0.18 0.00 -0.52 0.00 0.00 52.55 55.19 2zhy s ASP 30 Cb 0.15 -2.65 1.10 0.00 -1.46 0.00 0.00 42.92 40.06 2zhy s ASP 30 CO 0.21 -0.56 1.74 0.00 0.52 0.00 0.00 175.17 177.08 2zhy h ALA 31 N 3.32 2.19 -0.48 3.66 0.00 -1.91 0.84 119.26 126.89 2zhy h ALA 31 Ca -0.49 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 2zhy h ALA 31 Cb 1.23 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2zhy h ALA 31 CO 0.65 -0.65 -0.19 -0.09 0.00 0.00 0.00 179.25 178.98 2zhy h ARG 32 N 0.39 0.95 -0.37 0.00 2.43 -1.92 -2.22 114.38 113.63 2zhy h ARG 32 Ca 0.64 -0.38 -0.11 0.00 -0.81 0.00 0.00 59.98 59.32 2zhy h ARG 32 Cb 1.59 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.08 2zhy h ARG 32 CO -0.36 1.05 -0.21 0.82 -1.51 0.00 0.00 179.97 179.75 2zhy h ILE 33 N 0.83 1.27 -0.53 1.20 1.08 -1.16 -1.64 117.51 118.56 2zhy h ILE 33 Ca 0.12 -1.30 -0.10 0.00 -0.39 0.00 0.00 64.86 63.18 2zhy h ILE 33 Cb 0.74 1.21 -0.02 0.00 -3.07 0.00 0.00 36.82 35.69 2zhy h ILE 33 CO 0.06 0.43 -0.06 0.00 -0.69 0.00 0.00 178.15 177.89 2zhy h ALA 34 N 1.12 0.88 -0.37 1.87 0.00 -1.24 -0.08 119.26 121.44 2zhy h ALA 34 Ca 0.09 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2zhy h ALA 34 Cb 0.70 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2zhy h ALA 34 CO 0.05 0.65 0.11 0.00 0.00 0.00 0.00 179.25 180.06 2zhy h ALA 35 N 1.05 0.48 -0.63 0.00 0.00 -1.16 -0.71 119.26 118.29 2zhy h ALA 35 Ca 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2zhy h ALA 35 Cb 0.60 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2zhy h ALA 35 CO 0.04 0.13 0.27 0.82 0.00 0.00 0.00 179.25 180.51 2zhy h ILE 36 N 0.45 1.23 -0.50 0.00 2.04 -1.11 -2.40 117.51 117.22 2zhy h ILE 36 Ca 0.12 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 2zhy h ILE 36 Cb 0.26 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2zhy h ILE 36 CO -0.00 0.28 0.07 1.23 0.00 0.00 0.00 178.15 179.73 2zhy h GLY 37 N 0.88 0.89 1.66 5.37 0.00 -0.80 -2.00 103.07 109.07 2zhy h GLY 37 Ca 0.21 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 2zhy h GLY 37 CO -0.02 0.56 -0.17 -0.55 0.00 0.00 0.00 176.54 176.35 2zhy h ASP 38 N 0.70 0.40 -0.45 0.19 3.32 -1.02 0.90 116.42 120.46 2zhy h ASP 38 Ca 0.15 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.95 2zhy h ASP 38 Cb 0.41 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2zhy h ASP 38 CO 0.01 0.59 -0.28 0.58 -1.72 0.00 0.00 179.24 178.43 2zhy h VAL 39 N 0.37 1.27 -0.57 -1.35 2.07 -1.29 -0.88 116.25 115.86 2zhy h VAL 39 Ca 0.07 -1.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 2zhy h VAL 39 Cb 0.52 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2zhy h VAL 39 CO 0.03 0.49 0.22 -0.78 0.02 0.00 0.00 177.57 177.56 2zhy h ASP 40 N 0.83 0.80 -0.68 0.57 -0.00 -0.84 -0.79 116.42 116.31 2zhy h ASP 40 Ca 0.09 -0.18 -0.03 0.00 -0.00 0.00 0.00 57.03 56.91 2zhy h ASP 40 Cb 0.86 -0.21 -0.03 0.00 -0.00 0.00 0.00 39.33 39.95 2zhy h ASP 40 CO 0.08 0.76 0.31 -0.08 -0.00 0.00 0.00 179.24 180.31 2zhy h GLU 41 N 0.79 0.99 -0.42 0.28 4.81 -0.63 -0.59 114.58 119.81 2zhy h GLU 41 Ca 0.19 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2zhy h GLU 41 Cb 0.22 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2zhy h GLU 41 CO -0.01 0.80 0.24 1.25 -0.73 0.00 0.00 179.01 180.55 2zhy h LEU 42 N 0.95 0.53 -0.89 1.64 5.85 -0.89 -1.25 115.31 121.24 2zhy h LEU 42 Ca 0.23 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2zhy h LEU 42 Cb 0.15 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2zhy h LEU 42 CO -0.03 0.46 0.57 -1.13 -0.34 0.00 0.00 178.44 177.97 2zhy h ASN 43 N 0.55 1.04 -0.67 1.25 -1.24 -0.71 -1.32 115.58 114.48 2zhy h ASN 43 Ca 0.15 -0.04 -0.07 0.00 0.71 0.00 0.00 56.30 57.04 2zhy h ASN 43 Cb 0.04 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 38.80 2zhy h ASN 43 CO -0.02 0.77 0.14 0.28 -1.29 0.00 0.00 177.43 177.31 2zhy h SER 44 N 1.22 1.05 -0.14 1.15 0.02 -0.73 -1.18 113.55 114.94 2zhy h SER 44 Ca 0.32 -0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 2zhy h SER 44 Cb -0.11 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.14 2zhy h SER 44 CO -0.07 1.02 -0.15 1.56 -1.14 0.00 0.00 176.83 178.05 2zhy h GLN 45 N 1.04 0.52 -0.13 3.45 1.08 -0.70 -1.39 115.11 118.98 2zhy h GLN 45 Ca 0.21 -0.16 -0.10 0.00 -1.45 0.00 0.00 58.65 57.15 2zhy h GLN 45 Cb 0.40 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 2zhy h GLN 45 CO 0.01 0.66 -0.36 0.82 -0.95 0.00 0.00 178.83 179.01 2zhy h ILE 46 N 0.47 1.29 -0.77 2.54 2.04 -0.79 -1.57 117.51 120.71 2zhy h ILE 46 Ca 0.08 -1.39 -0.03 0.00 1.00 0.00 0.00 64.86 64.52 2zhy h ILE 46 Cb 0.54 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 2zhy h ILE 46 CO 0.03 0.42 0.36 1.23 0.00 0.00 0.00 178.15 180.19 2zhy h GLY 47 N 1.13 1.19 0.96 5.37 0.00 -0.19 0.16 103.07 111.70 2zhy h GLY 47 Ca 0.03 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 2zhy h GLY 47 CO 0.06 0.56 0.09 -2.08 0.00 0.00 0.00 176.54 175.17 2zhy h VAL 48 N 1.10 1.24 -0.89 4.60 2.07 -0.69 -2.58 116.25 121.10 2zhy h VAL 48 Ca 0.27 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.93 2zhy h VAL 48 Cb 0.13 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 2zhy h VAL 48 CO -0.03 0.31 0.59 0.25 0.02 0.00 0.00 177.57 178.70 2zhy h LEU 49 N 0.61 1.01 0.00 2.57 5.85 -0.44 -1.17 115.31 123.73 2zhy h LEU 49 Ca 0.14 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2zhy h LEU 49 Cb 0.36 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2zhy h LEU 49 CO 0.01 0.72 0.00 0.18 -0.34 0.00 0.00 178.44 179.01 2zhy n LEU 50 N -4.41 0.00 -0.44 2.25 4.77 0.47 -1.79 117.00 117.85 2zhy n LEU 50 Ca 0.11 0.49 0.14 0.00 -0.03 0.00 0.00 56.01 56.72 2zhy n LEU 50 Cb 0.04 -0.49 0.55 0.00 -2.33 0.00 0.00 43.42 41.19 2zhy n LEU 50 CO 0.36 -0.27 0.88 0.00 -1.33 0.00 0.00 177.39 177.03 2zhy n ALA 51 N -1.49 2.58 -2.39 -1.18 0.00 -0.44 -4.87 120.51 112.72 2zhy n ALA 51 Ca 0.03 -0.43 -0.22 0.00 0.00 0.00 0.00 53.44 52.82 2zhy n ALA 51 Cb 0.15 -1.19 0.01 0.00 0.00 0.00 0.00 19.45 18.41 2zhy n ALA 51 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zhy s GLU 52 N -1.99 3.11 0.23 0.00 0.41 -0.74 -5.06 118.70 114.67 2zhy s GLU 52 Ca 0.39 -0.60 -0.30 0.00 -0.41 0.00 0.00 54.97 54.05 2zhy s GLU 52 Cb 0.21 -2.63 -0.09 0.00 -1.78 0.00 0.00 34.13 29.84 2zhy s GLU 52 CO 0.33 -0.15 1.12 -1.25 -0.49 0.00 0.00 175.26 174.83 2zhy s PRO 53 N -4.44 4.59 0.05 0.39 0.04 -1.26 -5.02 135.00 129.35 2zhy s PRO 53 Ca 0.47 1.80 -0.03 0.00 0.04 0.00 0.00 61.00 63.28 2zhy s PRO 53 Cb -0.10 -3.23 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 2zhy s PRO 53 CO 0.36 0.10 0.02 -0.51 0.04 0.00 0.00 177.00 177.01 2zhy s LEU 54 N -0.84 2.19 0.61 -3.56 1.43 -1.26 -4.97 118.68 112.28 2zhy s LEU 54 Ca 0.48 -0.79 -0.17 0.00 -1.03 0.00 0.00 54.13 52.62 2zhy s LEU 54 Cb -0.31 0.37 -0.03 0.00 0.03 0.00 0.00 46.19 46.24 2zhy s LEU 54 CO 0.38 -0.55 1.12 -2.84 0.23 0.00 0.00 176.35 174.69 2zhy s PRO 55 N -3.28 3.04 0.15 1.29 0.02 -1.26 -4.85 135.00 130.11 2zhy s PRO 55 Ca 0.01 1.50 -0.22 0.00 0.02 0.00 0.00 61.00 62.32 2zhy s PRO 55 Cb 0.03 -1.97 0.03 0.00 0.02 0.00 0.00 34.50 32.61 2zhy s PRO 55 CO -0.08 -1.08 1.64 -0.44 -0.33 0.00 0.00 177.00 176.72 2zhy h ASP 56 N 0.56 -0.67 -0.75 2.53 3.32 -2.00 -2.13 116.42 117.29 2zhy h ASP 56 Ca -0.48 0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.66 2zhy h ASP 56 Cb 1.26 0.33 -0.03 0.00 0.22 0.00 0.00 39.33 41.10 2zhy h ASP 56 CO 0.55 -0.25 0.31 -2.24 -1.72 0.00 0.00 179.24 175.90 2zhy h ASP 57 N -0.21 1.03 -0.59 6.45 2.03 -2.00 -1.68 116.42 121.45 2zhy h ASP 57 Ca 0.14 -0.15 -0.01 0.00 -0.73 0.00 0.00 57.03 56.28 2zhy h ASP 57 Cb 0.42 -0.27 -0.03 0.00 -0.83 0.00 0.00 39.33 38.62 2zhy h ASP 57 CO -0.37 0.90 0.32 0.58 -1.03 0.00 0.00 179.24 179.64 2zhy h VAL 58 N 1.10 1.19 -0.71 4.15 2.07 -1.86 -1.82 116.25 120.37 2zhy h VAL 58 Ca 0.26 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2zhy h VAL 58 Cb 0.19 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2zhy h VAL 58 CO -0.02 0.21 0.21 -0.09 0.02 0.00 0.00 177.57 177.89 2zhy h ARG 59 N 0.79 1.12 -0.48 1.57 2.43 -1.05 -1.43 114.38 117.34 2zhy h ARG 59 Ca 0.21 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2zhy h ARG 59 Cb 0.05 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2zhy h ARG 59 CO -0.03 0.97 0.24 0.00 -1.51 0.00 0.00 179.97 179.63 2zhy h ALA 60 N 1.10 0.62 -0.15 2.80 0.00 -1.02 0.45 119.26 123.05 2zhy h ALA 60 Ca 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2zhy h ALA 60 Cb 0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zhy h ALA 60 CO -0.00 0.17 0.05 0.00 0.00 0.00 0.00 179.25 179.47 2zhy h ALA 61 N 1.08 0.20 -0.53 0.00 0.00 -1.10 -1.53 119.26 117.38 2zhy h ALA 61 Ca 0.17 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2zhy h ALA 61 Cb 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2zhy h ALA 61 CO -0.02 -0.19 -0.02 -0.07 0.00 0.00 0.00 179.25 178.95 2zhy h LEU 62 N 0.07 0.91 -0.65 0.00 3.38 -1.17 0.22 115.31 118.07 2zhy h LEU 62 Ca 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2zhy h LEU 62 Cb 0.21 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2zhy h LEU 62 CO -0.00 0.98 0.38 0.28 0.09 0.00 0.00 178.44 180.16 2zhy h SER 63 N 0.85 0.80 -0.55 -0.43 0.02 -0.80 -1.54 113.55 111.90 2zhy h SER 63 Ca 0.15 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 2zhy h SER 63 Cb 0.54 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2zhy h SER 63 CO 0.03 0.64 0.05 0.00 -1.14 0.00 0.00 176.83 176.42 2zhy h ALA 64 N 1.19 0.74 -0.61 3.77 0.00 -0.92 -2.88 119.26 120.54 2zhy h ALA 64 Ca 0.23 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2zhy h ALA 64 Cb 0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2zhy h ALA 64 CO -0.04 0.51 0.40 0.82 0.00 0.00 0.00 179.25 180.95 2zhy h ILE 65 N 0.82 1.05 -0.72 0.00 2.04 -0.35 -1.32 117.51 119.03 2zhy h ILE 65 Ca 0.16 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2zhy h ILE 65 Cb 0.46 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2zhy h ILE 65 CO 0.02 0.12 0.37 1.56 0.00 0.00 0.00 178.15 180.22 2zhy h GLN 66 N 0.67 1.01 -0.55 2.37 4.20 -1.07 0.49 115.11 122.23 2zhy h GLN 66 Ca 0.25 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.72 2zhy h GLN 66 Cb 0.17 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2zhy h GLN 66 CO -0.07 0.76 -0.11 0.45 -0.67 0.00 0.00 178.83 179.19 2zhy h HIS 67 N 1.01 1.16 -0.39 2.96 3.86 -1.27 -1.81 115.15 120.67 2zhy h HIS 67 Ca 0.25 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2zhy h HIS 67 Cb 0.06 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 2zhy h HIS 67 CO 0.01 1.07 0.19 -0.44 0.86 0.00 0.00 177.93 179.61 2zhy h ASP 68 N 0.92 0.50 0.19 2.45 3.32 -0.74 -1.69 116.42 121.38 2zhy h ASP 68 Ca 0.14 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2zhy h ASP 68 Cb 0.68 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2zhy h ASP 68 CO 0.05 0.49 -0.22 -0.07 -1.72 0.00 0.00 179.24 177.77 2zhy h LEU 69 N 0.48 0.05 -0.07 1.55 3.38 -0.79 0.29 115.31 120.20 2zhy h LEU 69 Ca 0.13 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2zhy h LEU 69 Cb 0.12 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2zhy h LEU 69 CO -0.02 0.27 -0.02 0.15 0.09 0.00 0.00 178.44 178.91 2zhy h PHE 70 N 0.05 0.16 -0.81 1.13 3.57 -0.99 -0.67 116.94 119.38 2zhy h PHE 70 Ca 0.01 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.49 2zhy h PHE 70 Cb 0.42 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 2zhy h PHE 70 CO 0.00 0.48 0.53 -0.44 -2.23 0.00 0.00 178.31 176.65 2zhy h ASP 71 N -0.20 0.89 -0.48 0.41 3.32 -0.61 -0.66 116.42 119.10 2zhy h ASP 71 Ca 0.02 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zhy h ASP 71 Cb 0.43 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2zhy h ASP 71 CO 0.01 0.63 0.30 0.25 -1.72 0.00 0.00 179.24 178.71 2zhy h LEU 72 N 1.05 0.56 -1.16 1.55 6.46 -0.30 0.13 115.31 123.60 2zhy h LEU 72 Ca 0.31 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 58.01 2zhy h LEU 72 Cb -0.06 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 39.70 2zhy h LEU 72 CO -0.09 0.44 0.29 1.23 -0.62 0.00 0.00 178.44 179.69 2zhy h GLY 73 N 0.64 0.94 0.93 3.75 0.00 -0.58 -1.78 103.07 106.97 2zhy h GLY 73 Ca 0.17 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2zhy h GLY 73 CO -0.03 0.42 0.14 -1.33 0.00 0.00 0.00 176.54 175.74 2zhy h GLY 74 N 0.96 0.49 0.74 4.60 0.00 -0.14 -1.12 103.07 108.61 2zhy h GLY 74 Ca 0.22 -0.26 0.06 0.00 0.00 0.00 0.00 47.33 47.35 2zhy h GLY 74 CO -0.03 0.25 0.60 -2.09 0.00 0.00 0.00 176.54 175.27 2zhy h GLU 75 N 0.36 1.07 0.00 4.80 4.81 -0.20 -0.39 114.58 125.03 2zhy h GLU 75 Ca 0.11 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2zhy h GLU 75 Cb 0.16 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 2zhy h GLU 75 CO -0.01 0.71 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.74 2zhy h LEU 76 N 1.10 0.00 -0.49 1.64 3.38 -1.01 -2.92 115.31 117.00 2zhy h LEU 76 Ca 0.41 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.30 2zhy h LEU 76 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2zhy h LEU 76 CO -0.17 0.16 -0.35 0.00 0.09 0.00 0.00 178.44 178.17 2zhy s ILE 78 N -3.29 3.17 0.19 0.00 1.01 -0.94 0.22 121.20 121.56 2zhy s ILE 78 Ca 0.03 -3.07 -0.08 0.00 0.00 0.00 0.00 60.65 57.52 2zhy s ILE 78 Cb 0.09 -3.13 0.28 0.00 0.01 0.00 0.00 42.46 39.71 2zhy s ILE 78 CO 0.70 -0.83 1.12 -2.65 0.00 0.00 0.00 174.94 173.27 2zhy n PRO 79 N 3.38 -0.10 -2.91 2.79 -0.02 -1.26 -1.56 135.00 135.31 2zhy n PRO 79 Ca 0.06 1.11 -0.43 0.00 -2.02 0.00 0.00 63.50 62.22 2zhy n PRO 79 Cb 0.36 -1.66 0.01 0.00 -0.02 0.00 0.00 33.50 32.18 2zhy n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zhy n GLY 80 N -1.41 4.67 3.57 -1.23 0.00 -1.26 -4.93 105.19 104.58 2zhy n GLY 80 Ca 0.10 -2.44 -0.10 0.00 0.00 0.00 0.00 46.02 43.58 2zhy n GLY 80 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zhy s HIS 81 N -1.22 -0.40 -0.22 1.61 5.04 -0.60 -5.15 115.29 114.34 2zhy s HIS 81 Ca 0.34 0.13 -0.04 0.00 -1.54 0.00 0.00 55.06 53.95 2zhy s HIS 81 Cb 0.02 0.60 0.12 0.00 0.04 0.00 0.00 32.58 33.36 2zhy s HIS 81 CO 0.03 -0.90 0.38 0.00 -2.34 0.00 0.00 174.74 171.91 2zhy s ALA 82 N -3.67 -1.05 -0.15 1.58 0.00 -1.26 -4.93 121.76 112.28 2zhy s ALA 82 Ca 0.05 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.08 2zhy s ALA 82 Cb -0.02 -1.54 -0.11 0.00 0.00 0.00 0.00 23.12 21.45 2zhy s ALA 82 CO -0.06 -1.10 -0.10 0.00 0.00 0.00 0.00 175.76 174.50 2zhy n ALA 83 N 5.37 1.68 -2.68 0.00 0.00 -1.26 -4.94 120.51 118.67 2zhy n ALA 83 Ca -0.05 -0.69 -0.42 0.00 0.00 0.00 0.00 53.44 52.28 2zhy n ALA 83 Cb 0.50 0.11 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 2zhy n ALA 83 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zhy s ILE 84 N -2.30 4.81 0.47 0.00 -1.09 -1.26 -4.99 121.20 116.84 2zhy s ILE 84 Ca -0.18 1.90 0.03 0.00 -2.23 0.00 0.00 60.65 60.18 2zhy s ILE 84 Cb 0.05 -4.25 -0.04 0.00 -1.58 0.00 0.00 42.46 36.64 2zhy s ILE 84 CO 0.39 0.00 0.01 0.42 -1.23 0.00 0.00 174.94 174.52 2zhy s THR 85 N 2.12 1.49 0.57 2.92 -4.23 -1.26 -4.88 115.64 112.37 2zhy s THR 85 Ca 0.44 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.21 2zhy s THR 85 Cb -0.17 -2.49 0.34 0.00 1.34 0.00 0.00 72.50 71.51 2zhy s THR 85 CO 0.15 0.00 2.16 -0.78 -0.54 0.00 0.00 174.62 175.61 2zhy h ASP 86 N 1.52 0.00 -0.54 3.99 3.58 -1.99 -0.31 116.42 122.66 2zhy h ASP 86 Ca -0.44 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.01 2zhy h ASP 86 Cb 1.29 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.31 2zhy h ASP 86 CO 0.77 0.00 0.33 0.00 -2.88 0.00 0.00 179.24 177.46 2zhy h ALA 87 N 1.91 1.53 -0.15 -0.78 0.00 -1.98 0.74 119.26 120.53 2zhy h ALA 87 Ca 0.05 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2zhy h ALA 87 Cb 0.24 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zhy h ALA 87 CO -0.00 0.41 -0.19 0.45 0.00 0.00 0.00 179.25 179.91 2zhy h HIS 88 N 0.77 0.47 -0.50 0.00 3.86 -1.45 -1.97 115.15 116.34 2zhy h HIS 88 Ca 0.20 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 2zhy h HIS 88 Cb -0.02 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 2zhy h HIS 88 CO 0.00 0.81 0.24 -0.07 0.86 0.00 0.00 177.93 179.76 2zhy h LEU 89 N 0.01 0.65 -1.05 2.43 3.38 -1.18 -2.38 115.31 117.18 2zhy h LEU 89 Ca 0.02 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.89 2zhy h LEU 89 Cb 0.75 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 2zhy h LEU 89 CO 0.05 0.60 0.64 0.00 0.09 0.00 0.00 178.44 179.82 2zhy h ALA 90 N 1.08 1.36 -0.34 1.53 0.00 0.50 -1.20 119.26 122.18 2zhy h ALA 90 Ca 0.17 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2zhy h ALA 90 Cb 0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2zhy h ALA 90 CO -0.02 0.54 -0.17 -0.09 0.00 0.00 0.00 179.25 179.52 2zhy h ARG 91 N 1.24 0.63 -0.46 0.00 2.43 -0.93 -1.43 114.38 115.85 2zhy h ARG 91 Ca 0.39 -0.21 -0.12 0.00 -0.81 0.00 0.00 59.98 59.22 2zhy h ARG 91 Cb -0.00 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2zhy h ARG 91 CO -0.12 0.77 -0.18 -0.07 -1.51 0.00 0.00 179.97 178.86 2zhy h LEU 92 N 0.57 0.91 -0.72 3.80 3.38 -0.87 -1.80 115.31 120.58 2zhy h LEU 92 Ca 0.09 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2zhy h LEU 92 Cb 0.61 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2zhy h LEU 92 CO 0.04 1.07 0.46 0.44 0.09 0.00 0.00 178.44 180.54 2zhy h ASP 93 N 0.79 0.85 -0.58 -0.43 3.32 -0.81 -0.21 116.42 119.35 2zhy h ASP 93 Ca 0.11 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2zhy h ASP 93 Cb 0.72 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 2zhy h ASP 93 CO 0.06 0.64 0.34 1.23 -1.72 0.00 0.00 179.24 179.78 2zhy h GLY 94 N 0.98 0.86 1.04 2.75 0.00 -1.00 -1.70 103.07 106.00 2zhy h GLY 94 Ca 0.26 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 2zhy h GLY 94 CO -0.05 0.35 0.22 1.49 0.00 0.00 0.00 176.54 178.55 2zhy h TRP 95 N 0.79 1.14 -0.38 5.60 6.55 -0.83 -0.29 115.95 128.52 2zhy h TRP 95 Ca 0.21 -0.12 0.02 0.00 0.95 0.00 0.00 58.89 59.95 2zhy h TRP 95 Cb 0.00 -0.33 -0.03 0.00 -0.86 0.00 0.00 29.16 27.95 2zhy h TRP 95 CO -0.02 0.91 0.21 -0.07 -1.05 0.00 0.00 178.44 178.42 2zhy h LEU 96 N 1.04 0.34 -0.40 -4.49 3.38 -0.69 -0.25 115.31 114.23 2zhy h LEU 96 Ca 0.23 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 2zhy h LEU 96 Cb 0.30 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2zhy h LEU 96 CO -0.01 0.24 0.04 0.00 0.09 0.00 0.00 178.44 178.80 2zhy h ALA 97 N 1.18 0.53 0.05 1.53 0.00 -1.11 -1.04 119.26 120.40 2zhy h ALA 97 Ca 0.15 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2zhy h ALA 97 Cb 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zhy h ALA 97 CO -0.08 0.27 -0.08 1.25 0.00 0.00 0.00 179.25 180.61 2zhy h HIS 98 N 0.51 -0.19 -0.04 0.00 -0.00 -0.69 -2.07 115.15 112.67 2zhy h HIS 98 Ca 0.12 0.00 -0.24 0.00 -0.00 0.00 0.00 60.37 60.25 2zhy h HIS 98 Cb 0.41 0.08 0.01 0.00 -0.00 0.00 0.00 27.41 27.91 2zhy h HIS 98 CO 0.03 -0.12 -0.92 1.88 -0.00 0.00 0.00 177.93 178.80 2zhy h TYR 99 N -0.16 0.86 -0.02 5.26 0.05 -1.06 -3.02 116.97 118.87 2zhy h TYR 99 Ca 0.01 -0.44 -0.00 0.00 0.05 0.00 0.00 58.73 58.36 2zhy h TYR 99 Cb 0.17 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 37.80 2zhy h TYR 99 CO -0.12 1.26 0.01 -0.91 -1.05 0.00 0.00 178.16 177.35 2zhy h ASN 100 N 0.36 0.02 1.22 3.88 -0.26 -1.20 0.62 115.58 120.23 2zhy h ASN 100 Ca -0.09 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.64 2zhy h ASN 100 Cb 1.56 -0.01 -0.00 0.00 -1.06 0.00 0.00 38.32 38.81 2zhy h ASN 100 CO 0.17 0.02 -0.04 1.23 -1.06 0.00 0.00 177.43 177.76 2zhy h GLY 101 N 0.04 0.00 1.73 2.83 0.00 -1.25 -2.73 103.07 103.70 2zhy h GLY 101 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2zhy h GLY 101 CO -0.00 0.00 -0.24 1.46 0.00 0.00 0.00 176.54 177.76 2zhy h GLN 102 N 0.00 0.00 -6.12 4.80 4.20 -0.82 -3.46 115.11 113.71 2zhy h GLN 102 Ca -0.00 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 58.05 2zhy h GLN 102 Cb 0.66 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.31 2zhy h GLN 102 CO 0.00 0.00 -0.63 -0.51 -0.67 0.00 0.00 178.83 177.03 2zhy s LEU 103 N -5.32 3.61 0.74 1.46 1.43 -1.03 -5.12 118.68 114.45 2zhy s LEU 103 Ca 0.07 0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.09 2zhy s LEU 103 Cb 0.09 -2.07 0.04 0.00 0.03 0.00 0.00 46.19 44.28 2zhy s LEU 103 CO 0.67 0.28 1.08 -2.16 0.23 0.00 0.00 176.35 176.45 2zhy s PRO 104 N -1.59 2.52 0.25 1.29 0.04 -1.26 -4.95 135.00 131.30 2zhy s PRO 104 Ca 0.20 0.86 -0.30 0.00 0.04 0.00 0.00 61.00 61.80 2zhy s PRO 104 Cb -0.12 -1.95 -0.14 0.00 0.04 0.00 0.00 34.50 32.33 2zhy s PRO 104 CO 0.11 -1.37 1.19 -2.30 0.04 0.00 0.00 177.00 174.67 2zhy n PRO 105 N -3.30 1.54 -3.08 0.56 -0.02 -1.26 -4.92 135.00 124.53 2zhy n PRO 105 Ca 0.07 0.55 -0.44 0.00 -2.02 0.00 0.00 63.50 61.66 2zhy n PRO 105 Cb 0.54 -2.05 -0.05 0.00 -0.02 0.00 0.00 33.50 31.92 2zhy n PRO 105 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zhy s LEU 106 N 0.28 5.05 -0.01 2.45 2.96 -1.26 -4.91 118.68 123.24 2zhy s LEU 106 Ca 0.65 -1.15 -0.05 0.00 -0.22 0.00 0.00 54.13 53.36 2zhy s LEU 106 Cb -0.72 -2.39 -0.29 0.00 0.50 0.00 0.00 46.19 43.29 2zhy s LEU 106 CO 0.55 -1.09 0.79 -0.08 -1.32 0.00 0.00 176.35 175.20 2zhy h GLU 107 N 9.18 0.29 -6.03 1.98 4.57 -2.05 -3.48 114.58 119.04 2zhy h GLU 107 Ca -0.29 -0.50 -0.58 0.00 -1.18 0.00 0.00 59.36 56.81 2zhy h GLU 107 Cb 1.09 0.19 -0.14 0.00 -0.16 0.00 0.00 28.75 29.72 2zhy h GLU 107 CO 1.07 1.17 -0.74 -1.21 -1.18 0.00 0.00 179.01 178.12 2zhy s GLU 108 N -2.60 1.65 0.69 1.92 8.01 -1.26 -5.13 118.70 121.98 2zhy s GLU 108 Ca -0.11 -1.78 -0.15 0.00 0.01 0.00 0.00 54.97 52.94 2zhy s GLU 108 Cb 0.06 -1.64 0.02 0.00 -4.31 0.00 0.00 34.13 28.27 2zhy s GLU 108 CO 0.85 0.26 1.18 -0.06 0.01 0.00 0.00 175.26 177.50 2zhy s PHE 109 N -2.62 2.26 0.01 1.61 0.08 -1.26 -5.04 117.98 113.02 2zhy s PHE 109 Ca 0.29 1.58 0.02 0.00 0.12 0.00 0.00 56.93 58.94 2zhy s PHE 109 Cb -0.03 -3.38 -0.01 0.00 -0.57 0.00 0.00 43.02 39.03 2zhy s PHE 109 CO 0.14 -2.27 -0.07 0.96 -0.10 0.00 0.00 175.22 173.88 2zhy s ILE 110 N -2.05 0.51 0.12 0.64 -4.36 -1.26 -5.15 121.20 109.66 2zhy s ILE 110 Ca 0.72 -0.58 -0.12 0.00 -0.26 0.00 0.00 60.65 60.42 2zhy s ILE 110 Cb -0.27 -0.49 -0.06 0.00 1.25 0.00 0.00 42.46 42.89 2zhy s ILE 110 CO 0.42 -0.06 0.49 -0.76 0.24 0.00 0.00 174.94 175.27 2zhy s LEU 111 N -0.70 4.33 -0.04 0.37 1.43 -1.26 -5.02 118.68 117.80 2zhy s LEU 111 Ca -0.02 0.95 -0.30 0.00 -1.03 0.00 0.00 54.13 53.74 2zhy s LEU 111 Cb -0.05 -3.17 -0.07 0.00 0.03 0.00 0.00 46.19 42.92 2zhy s LEU 111 CO 0.00 0.12 1.93 -2.16 0.23 0.00 0.00 176.35 176.48 2zhy s PRO 112 N -1.98 3.96 0.00 1.29 0.04 -1.26 -4.83 135.00 132.22 2zhy s PRO 112 Ca 0.36 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.79 2zhy s PRO 112 Cb -0.14 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.24 2zhy s PRO 112 CO 0.19 -1.15 0.00 0.41 0.04 0.00 0.00 177.00 176.49 2zhy n GLY 113 N 4.68 -1.08 0.00 0.56 0.00 -1.26 -5.00 105.19 103.10 2zhy n GLY 113 Ca 0.21 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2zhy n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhy n GLY 114 N 0.00 0.21 3.72 -0.02 0.00 -1.26 -4.15 105.19 103.69 2zhy n GLY 114 Ca 0.00 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 2zhy n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhy s ALA 115 N -2.00 1.98 0.27 4.61 0.00 -1.26 -4.67 121.76 120.68 2zhy s ALA 115 Ca 0.00 0.72 -0.01 0.00 0.00 0.00 0.00 51.96 52.67 2zhy s ALA 115 Cb 0.00 -3.43 0.52 0.00 0.00 0.00 0.00 23.12 20.21 2zhy s ALA 115 CO 0.00 -2.07 1.80 -0.09 0.00 0.00 0.00 175.76 175.40 2zhy h ARG 116 N -0.79 0.76 -0.51 0.00 2.43 -1.97 -0.02 114.38 114.27 2zhy h ARG 116 Ca -0.46 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.66 2zhy h ARG 116 Cb 1.28 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 2zhy h ARG 116 CO 0.48 0.50 0.30 0.78 -1.51 0.00 0.00 179.97 180.52 2zhy h GLY 117 N 0.78 0.76 1.00 2.80 0.00 -1.93 0.36 103.07 106.85 2zhy h GLY 117 Ca 0.47 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.39 2zhy h GLY 117 CO -0.31 0.32 0.01 0.00 0.00 0.00 0.00 176.54 176.56 2zhy h ALA 118 N 1.13 0.67 -0.80 3.60 0.00 -1.58 -1.37 119.26 120.91 2zhy h ALA 118 Ca 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zhy h ALA 118 Cb 0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2zhy h ALA 118 CO -0.03 0.46 0.45 0.00 0.00 0.00 0.00 179.25 180.13 2zhy h ALA 119 N 0.94 1.02 -0.20 0.00 0.00 -0.70 -1.92 119.26 118.40 2zhy h ALA 119 Ca 0.14 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2zhy h ALA 119 Cb 0.50 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2zhy h ALA 119 CO 0.02 0.52 -0.30 -0.07 0.00 0.00 0.00 179.25 179.42 2zhy h LEU 120 N 1.10 0.40 -1.15 0.00 3.38 -0.77 -2.45 115.31 115.83 2zhy h LEU 120 Ca 0.28 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2zhy h LEU 120 Cb 0.02 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2zhy h LEU 120 CO -0.05 0.69 0.23 0.00 0.09 0.00 0.00 178.44 179.40 2zhy h ALA 121 N 1.34 1.33 -0.00 1.53 0.00 -0.51 -0.26 119.26 122.69 2zhy h ALA 121 Ca 0.05 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2zhy h ALA 121 Cb 0.70 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2zhy h ALA 121 CO 0.05 0.50 -0.54 0.45 0.00 0.00 0.00 179.25 179.71 2zhy h HIS 122 N 0.82 0.01 -0.22 0.00 3.86 -0.94 -0.02 115.15 118.66 2zhy h HIS 122 Ca 0.19 -0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.32 2zhy h HIS 122 Cb 0.16 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 2zhy h HIS 122 CO 0.01 0.55 -0.19 0.28 0.86 0.00 0.00 177.93 179.44 2zhy h VAL 123 N 0.01 1.32 -0.90 2.45 2.07 -0.93 -1.08 116.25 119.19 2zhy h VAL 123 Ca -0.01 -1.34 0.04 0.00 0.82 0.00 0.00 66.70 66.22 2zhy h VAL 123 Cb 0.96 1.69 -0.06 0.00 -1.52 0.00 0.00 31.29 32.37 2zhy h VAL 123 CO 0.07 0.41 0.58 0.00 0.02 0.00 0.00 177.57 178.66 2zhy h ARG 125 N 1.11 -0.01 -0.18 0.00 2.43 -0.66 0.12 114.38 117.19 2zhy h ARG 125 Ca 0.37 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.43 2zhy h ARG 125 Cb 0.04 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2zhy h ARG 125 CO -0.13 -0.01 -0.35 1.79 -1.51 0.00 0.00 179.97 179.77 2zhy h THR 126 N -0.01 1.29 -0.11 0.20 1.35 -0.70 -1.52 112.91 113.40 2zhy h THR 126 Ca 0.02 -1.42 -0.13 0.00 -0.55 0.00 0.00 66.41 64.33 2zhy h THR 126 Cb 0.04 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 2zhy h THR 126 CO -0.05 0.44 -0.51 0.58 -0.25 0.00 0.00 175.52 175.73 2zhy h VAL 127 N 0.33 1.34 -0.64 6.82 2.07 -0.76 -1.24 116.25 124.17 2zhy h VAL 127 Ca 0.04 -1.75 -0.07 0.00 0.82 0.00 0.00 66.70 65.73 2zhy h VAL 127 Cb 0.77 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 2zhy h VAL 127 CO 0.06 0.53 0.11 0.00 0.02 0.00 0.00 177.57 178.28 2zhy h ARG 129 N 0.97 0.05 -0.34 0.00 3.08 -1.00 -0.89 114.38 116.25 2zhy h ARG 129 Ca 0.19 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 60.06 2zhy h ARG 129 Cb 0.43 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2zhy h ARG 129 CO 0.01 0.45 -0.42 -0.09 -1.07 0.00 0.00 179.97 178.86 2zhy h ARG 130 N 0.04 0.85 -0.50 0.04 2.43 -0.54 -2.11 114.38 114.59 2zhy h ARG 130 Ca 0.00 -0.46 -0.07 0.00 -0.81 0.00 0.00 59.98 58.63 2zhy h ARG 130 Cb 0.75 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 2zhy h ARG 130 CO 0.06 1.10 0.01 0.00 -1.51 0.00 0.00 179.97 179.63 2zhy h ALA 131 N 0.83 1.09 -0.85 2.80 0.00 -0.73 -2.35 119.26 120.04 2zhy h ALA 131 Ca 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2zhy h ALA 131 Cb 1.00 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2zhy h ALA 131 CO 0.10 0.58 0.44 1.49 0.00 0.00 0.00 179.25 181.85 2zhy h GLU 132 N 0.77 1.21 -0.56 0.00 4.81 -0.89 -0.90 114.58 119.02 2zhy h GLU 132 Ca 0.15 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2zhy h GLU 132 Cb 0.45 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2zhy h GLU 132 CO 0.02 0.91 0.13 0.00 -0.73 0.00 0.00 179.01 179.33 2zhy h ARG 133 N 1.20 0.86 -0.27 1.92 3.08 -0.88 0.07 114.38 120.37 2zhy h ARG 133 Ca 0.30 -0.18 -0.15 0.00 0.07 0.00 0.00 59.98 60.02 2zhy h ARG 133 Cb 0.07 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2zhy h ARG 133 CO -0.04 0.78 -0.43 0.77 -1.07 0.00 0.00 179.97 179.97 2zhy h SER 134 N 0.83 0.72 -0.49 7.04 0.02 -0.99 -0.13 113.55 120.54 2zhy h SER 134 Ca 0.18 -0.34 -0.11 0.00 -0.84 0.00 0.00 61.79 60.69 2zhy h SER 134 Cb 0.31 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2zhy h SER 134 CO -0.00 1.05 -0.10 0.40 -1.14 0.00 0.00 176.83 177.04 2zhy h ILE 135 N 0.54 1.27 -0.65 3.27 2.04 -0.77 -0.86 117.51 122.35 2zhy h ILE 135 Ca 0.04 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 2zhy h ILE 135 Cb 0.97 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2zhy h ILE 135 CO 0.09 0.43 0.31 0.58 0.00 0.00 0.00 178.15 179.56 2zhy h VAL 136 N 0.79 1.22 -0.73 1.67 2.07 -0.80 -1.79 116.25 118.67 2zhy h VAL 136 Ca 0.13 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 2zhy h VAL 136 Cb 0.66 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2zhy h VAL 136 CO 0.05 0.26 0.44 0.00 0.02 0.00 0.00 177.57 178.34 2zhy h ALA 137 N 1.14 1.41 -0.76 1.67 0.00 -0.72 -2.03 119.26 119.97 2zhy h ALA 137 Ca 0.22 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2zhy h ALA 137 Cb 0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2zhy h ALA 137 CO -0.03 0.52 0.31 1.25 0.00 0.00 0.00 179.25 181.30 2zhy h LEU 138 N 1.00 1.05 -2.23 0.00 5.85 -0.36 -1.95 115.31 118.67 2zhy h LEU 138 Ca 0.26 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2zhy h LEU 138 Cb -0.05 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.71 2zhy h LEU 138 CO -0.05 0.93 -0.04 1.23 -0.34 0.00 0.00 178.44 180.17 2zhy h GLY 139 N 1.10 0.00 2.00 3.75 0.00 -0.63 -0.39 103.07 108.90 2zhy h GLY 139 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2zhy h GLY 139 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.52 2zhy h ALA 140 N 1.96 1.00 0.00 3.60 0.00 -1.03 -3.30 119.26 121.48 2zhy h ALA 140 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zhy h ALA 140 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zhy h ALA 140 CO 0.01 0.00 -1.14 -1.13 0.00 0.00 0.00 179.25 176.98 2zhy n SER 141 N -2.66 2.19 -3.81 0.00 3.41 -0.66 -5.04 113.62 107.04 2zhy n SER 141 Ca 0.04 -0.20 -0.11 0.00 -0.26 0.00 0.00 58.87 58.34 2zhy n SER 141 Cb 0.45 1.31 -0.08 0.00 -0.26 0.00 0.00 64.21 65.62 2zhy n SER 141 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2zhy s GLU 142 N -2.42 0.69 0.41 4.33 2.02 -0.24 -5.13 118.70 118.35 2zhy s GLU 142 Ca -0.01 -0.50 -0.26 0.00 0.02 0.00 0.00 54.97 54.21 2zhy s GLU 142 Cb 0.06 0.29 -0.09 0.00 0.10 0.00 0.00 34.13 34.49 2zhy s GLU 142 CO 0.38 -0.20 1.37 -2.14 0.02 0.00 0.00 175.26 174.70 2zhy s PRO 143 N -2.21 3.94 -0.20 0.39 0.02 -1.26 -4.19 135.00 131.50 2zhy s PRO 143 Ca -0.08 2.32 -0.12 0.00 0.02 0.00 0.00 61.00 63.14 2zhy s PRO 143 Cb -0.03 -2.79 0.06 0.00 0.02 0.00 0.00 34.50 31.76 2zhy s PRO 143 CO -0.02 -0.57 0.49 -1.17 -0.33 0.00 0.00 177.00 175.40 2zhy s LEU 144 N -2.40 -0.28 0.79 -5.54 2.96 -1.26 -4.97 118.68 107.99 2zhy s LEU 144 Ca 0.57 1.06 -0.10 0.00 -0.22 0.00 0.00 54.13 55.43 2zhy s LEU 144 Cb -0.41 1.65 0.07 0.00 0.50 0.00 0.00 46.19 48.00 2zhy s LEU 144 CO 0.54 -0.20 1.10 0.54 -1.32 0.00 0.00 176.35 177.01 2zhy s ASN 145 N 1.31 4.27 0.38 3.68 4.22 -1.26 -4.96 114.94 122.59 2zhy s ASN 145 Ca -0.08 1.86 0.20 0.00 -2.14 0.00 0.00 52.86 52.70 2zhy s ASN 145 Cb -0.07 -2.52 0.24 0.00 1.28 0.00 0.00 41.25 40.18 2zhy s ASN 145 CO -0.13 -2.19 1.55 0.00 -2.04 0.00 0.00 177.10 174.29 2zhy h ALA 146 N -1.24 0.88 -0.88 3.54 0.00 -2.01 -3.38 119.26 116.18 2zhy h ALA 146 Ca -0.44 -0.16 0.22 0.00 0.00 0.00 0.00 54.91 54.53 2zhy h ALA 146 Cb 1.24 -0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.84 2zhy h ALA 146 CO 0.50 0.22 0.02 0.00 0.00 0.00 0.00 179.25 180.00 2zhy h ALA 147 N 1.82 0.99 -0.02 0.00 0.00 -1.92 0.22 119.26 120.35 2zhy h ALA 147 Ca -0.00 0.29 0.02 0.00 0.00 0.00 0.00 54.91 55.22 2zhy h ALA 147 Cb 1.14 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 2zhy h ALA 147 CO 0.02 -0.49 -0.08 -1.35 0.00 0.00 0.00 179.25 177.35 2zhy h PRO 148 N 0.07 -0.13 -0.42 0.00 0.11 -1.91 0.30 132.00 130.02 2zhy h PRO 148 Ca 0.51 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.59 2zhy h PRO 148 Cb 0.98 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2zhy h PRO 148 CO -0.80 -0.09 0.12 -0.09 -0.21 0.00 0.00 178.00 176.93 2zhy h ARG 149 N -0.14 0.67 -0.90 1.05 2.43 -1.56 -2.41 114.38 113.52 2zhy h ARG 149 Ca 0.04 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2zhy h ARG 149 Cb 0.19 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 2zhy h ARG 149 CO -0.10 0.67 0.57 0.00 -1.51 0.00 0.00 179.97 179.60 2zhy h ARG 150 N 0.55 1.20 0.30 0.20 3.08 -0.73 -0.36 114.38 118.62 2zhy h ARG 150 Ca 0.13 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2zhy h ARG 150 Cb 0.29 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2zhy h ARG 150 CO -0.00 0.82 -0.15 -0.92 -1.07 0.00 0.00 179.97 178.65 2zhy h TYR 151 N 1.23 -0.38 0.00 3.04 3.20 -0.19 -1.97 116.97 121.90 2zhy h TYR 151 Ca 0.33 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.12 2zhy h TYR 151 Cb -0.09 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2zhy h TYR 151 CO 0.00 -0.10 -0.30 -0.39 -1.64 0.00 0.00 178.16 175.73 2zhy h VAL 152 N -0.62 1.16 -0.44 1.81 -1.51 -1.29 0.51 116.25 115.87 2zhy h VAL 152 Ca -0.04 -1.05 -0.06 0.00 -1.23 0.00 0.00 66.70 64.32 2zhy h VAL 152 Cb 0.44 1.57 -0.02 0.00 -2.13 0.00 0.00 31.29 31.16 2zhy h VAL 152 CO 0.07 0.29 0.04 -1.13 -1.23 0.00 0.00 177.57 175.61 2zhy h ASN 153 N 0.00 0.72 -0.37 4.19 -0.73 -1.00 -1.42 115.58 116.97 2zhy h ASN 153 Ca -0.00 -0.28 -0.11 0.00 1.87 0.00 0.00 56.30 57.77 2zhy h ASN 153 Cb 0.55 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.94 2zhy h ASN 153 CO 0.04 0.83 -0.20 0.03 -0.37 0.00 0.00 177.43 177.76 2zhy h ARG 154 N 0.60 0.80 -0.88 6.67 3.08 -0.79 -3.17 114.38 120.68 2zhy h ARG 154 Ca 0.13 -0.36 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 2zhy h ARG 154 Cb 0.43 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 2zhy h ARG 154 CO 0.01 0.98 0.54 1.25 -1.07 0.00 0.00 179.97 181.68 2zhy h LEU 155 N 0.59 1.05 -1.16 3.04 5.85 -0.75 -1.52 115.31 122.41 2zhy h LEU 155 Ca 0.08 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2zhy h LEU 155 Cb 0.75 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2zhy h LEU 155 CO 0.06 0.80 0.21 0.77 -0.34 0.00 0.00 178.44 179.95 2zhy h SER 156 N 1.21 0.73 -0.28 1.25 4.64 -1.24 0.12 113.55 119.98 2zhy h SER 156 Ca 0.32 -0.09 -0.13 0.00 -0.47 0.00 0.00 61.79 61.41 2zhy h SER 156 Cb -0.06 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.83 2zhy h SER 156 CO -0.06 0.66 -0.29 0.44 -0.87 0.00 0.00 176.83 176.71 2zhy h ASP 157 N 0.79 0.82 -0.31 4.97 3.32 -1.39 -2.43 116.42 122.19 2zhy h ASP 157 Ca 0.19 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 2zhy h ASP 157 Cb 0.17 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2zhy h ASP 157 CO -0.02 1.06 0.06 0.25 -1.72 0.00 0.00 179.24 178.88 2zhy h LEU 158 N 0.67 0.48 -1.51 1.55 5.85 -0.45 -2.27 115.31 119.63 2zhy h LEU 158 Ca 0.08 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.62 2zhy h LEU 158 Cb 0.83 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 2zhy h LEU 158 CO 0.07 0.60 0.41 -0.07 -0.34 0.00 0.00 178.44 179.11 2zhy h LEU 159 N 0.34 0.53 -0.02 2.25 3.38 -0.69 0.24 115.31 121.33 2zhy h LEU 159 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2zhy h LEU 159 Cb 0.31 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2zhy h LEU 159 CO 0.00 0.34 0.01 0.15 0.09 0.00 0.00 178.44 179.03 2zhy h PHE 160 N 0.60 0.03 -0.77 1.13 3.57 -1.03 -1.27 116.94 119.20 2zhy h PHE 160 Ca 0.26 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 2zhy h PHE 160 Cb 0.27 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 2zhy h PHE 160 CO -0.00 0.18 0.32 0.28 -2.23 0.00 0.00 178.31 176.86 2zhy h VAL 161 N -0.14 1.26 -0.00 1.41 2.07 -0.75 -2.48 116.25 117.62 2zhy h VAL 161 Ca 0.01 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 66.68 2zhy h VAL 161 Cb 0.17 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2zhy h VAL 161 CO -0.00 0.32 -0.25 -0.07 0.02 0.00 0.00 177.57 177.59 2zhy h LEU 162 N 1.11 0.00 -0.64 2.57 3.38 -0.42 -1.50 115.31 119.82 2zhy h LEU 162 Ca 0.26 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2zhy h LEU 162 Cb 0.20 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2zhy h LEU 162 CO -0.02 0.25 0.23 0.00 0.09 0.00 0.00 178.44 178.99 2zhy h ALA 163 N 1.75 0.83 -0.55 1.53 0.00 -0.76 0.11 119.26 122.17 2zhy h ALA 163 Ca -0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2zhy h ALA 163 Cb 0.44 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2zhy h ALA 163 CO 0.03 0.48 -0.01 0.00 0.00 0.00 0.00 179.25 179.75 2zhy h ARG 164 N 0.91 0.97 -0.56 0.00 3.08 -1.25 -2.43 114.38 115.10 2zhy h ARG 164 Ca 0.21 -0.32 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 2zhy h ARG 164 Cb 0.25 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2zhy h ARG 164 CO -0.01 0.99 0.20 0.28 -1.07 0.00 0.00 179.97 180.35 2zhy h VAL 165 N 0.85 1.23 -0.48 2.04 2.07 -0.86 -2.86 116.25 118.25 2zhy h VAL 165 Ca 0.15 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 2zhy h VAL 165 Cb 0.55 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2zhy h VAL 165 CO 0.03 0.28 0.11 -0.07 0.02 0.00 0.00 177.57 177.94 2zhy h LEU 166 N 0.78 0.67 -0.08 2.57 3.38 -0.63 -1.67 115.31 120.32 2zhy h LEU 166 Ca 0.18 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2zhy h LEU 166 Cb 0.24 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2zhy h LEU 166 CO -0.01 0.67 0.03 0.78 0.09 0.00 0.00 178.44 179.99 2zhy h ASN 167 N 0.70 0.11 -0.26 -0.43 2.35 -1.30 0.28 115.58 117.04 2zhy h ASN 167 Ca 0.16 -0.18 0.06 0.00 -0.55 0.00 0.00 56.30 55.78 2zhy h ASN 167 Cb 0.27 -0.03 -0.06 0.00 0.05 0.00 0.00 38.32 38.55 2zhy h ASN 167 CO -0.00 0.27 -0.13 0.03 -1.65 0.00 0.00 177.43 175.95 2zhy h ARG 168 N -0.05 -0.09 -0.25 0.81 2.47 -1.27 0.60 114.38 116.59 2zhy h ARG 168 Ca 0.03 0.01 -0.09 0.00 -1.26 0.00 0.00 59.98 58.66 2zhy h ARG 168 Cb 0.19 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 2zhy h ARG 168 CO -0.00 -0.06 -0.23 0.00 0.56 0.00 0.00 179.97 180.24 2zhy h ALA 169 N 1.11 1.13 0.00 0.04 0.00 -1.18 -2.94 119.26 117.42 2zhy h ALA 169 Ca 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2zhy h ALA 169 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zhy h ALA 169 CO -0.32 0.54 -0.46 0.00 0.00 0.00 0.00 179.25 179.01 2zhy h ALA 170 N 1.33 0.71 0.00 0.00 0.00 0.23 -3.51 119.26 118.03 2zhy h ALA 170 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zhy h ALA 170 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2zhy h ALA 170 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71