#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhy n LYS 7 N 0.00 2.37 -3.47 -1.46 4.01 -1.26 -4.92 118.16 113.43 2zhy n LYS 7 Ca 0.00 -2.10 -0.37 0.00 -0.51 0.00 0.00 58.31 55.32 2zhy n LYS 7 Cb 0.00 -1.48 -0.06 0.00 -0.51 0.00 0.00 35.03 32.98 2zhy n LYS 7 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2zhy s ILE 8 N -1.32 5.22 0.61 -0.18 -1.09 -1.26 -5.06 121.20 118.13 2zhy s ILE 8 Ca 0.39 0.72 -0.19 0.00 -2.23 0.00 0.00 60.65 59.35 2zhy s ILE 8 Cb 0.21 -3.70 -0.03 0.00 -1.58 0.00 0.00 42.46 37.37 2zhy s ILE 8 CO 0.29 0.41 1.23 0.00 -1.23 0.00 0.00 174.94 175.64 2zhy n ALA 9 N 3.21 1.00 -2.10 9.38 0.00 -1.26 -4.96 120.51 125.79 2zhy n ALA 9 Ca -0.11 0.03 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 2zhy n ALA 9 Cb 0.52 -2.28 -0.04 0.00 0.00 0.00 0.00 19.45 17.65 2zhy n ALA 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2zhy s THR 10 N -1.39 4.14 0.11 0.00 2.01 -1.26 -5.05 115.64 114.19 2zhy s THR 10 Ca 0.79 1.86 0.08 0.00 0.31 0.00 0.00 61.69 64.73 2zhy s THR 10 Cb -0.40 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 67.89 2zhy s THR 10 CO 0.44 0.32 -0.16 -0.13 -0.69 0.00 0.00 174.62 174.40 2zhy s ARG 11 N -0.35 1.88 0.00 4.92 0.52 -1.26 -5.06 118.95 119.61 2zhy s ARG 11 Ca 0.47 -1.13 -0.34 0.00 -0.52 0.00 0.00 55.73 54.21 2zhy s ARG 11 Cb -0.27 -2.16 -0.13 0.00 0.52 0.00 0.00 34.95 32.92 2zhy s ARG 11 CO 0.33 0.49 1.76 2.41 0.02 0.00 0.00 175.30 180.31 2zhy n THR 12 N 0.82 0.36 0.00 0.02 -1.04 -1.26 -1.17 114.28 112.00 2zhy n THR 12 Ca -0.15 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 2zhy n THR 12 Cb 0.53 -1.73 0.00 0.00 -1.82 0.00 0.00 70.33 67.31 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 4.01 0.16 0.30 3.41 0.00 -1.26 -4.95 105.19 106.86 2zhy n GLY 13 Ca 0.20 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.14 1.61 5.19 -1.43 -2.07 116.42 119.57 2zhy h ASP 14 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2zhy h ASP 14 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2zhy h ASP 14 CO 0.00 0.03 0.00 -0.90 -3.12 0.00 0.00 179.24 175.25 2zhy n ASP 15 N -3.44 1.01 0.00 6.45 5.75 -1.26 -4.89 116.55 120.17 2zhy n ASP 15 Ca -0.02 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 2zhy n ASP 15 Cb 0.15 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2zhy n ASP 15 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zhy n GLY 16 N 0.92 0.75 3.68 6.12 0.00 -0.78 -5.03 105.19 110.85 2zhy n GLY 16 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.58 2.83 0.07 2.61 -4.23 -1.26 -0.31 115.64 112.76 2zhy s THR 17 Ca 0.00 -1.83 0.02 0.00 -1.18 0.00 0.00 61.69 58.69 2zhy s THR 17 Cb 0.00 -2.89 -0.03 0.00 1.34 0.00 0.00 72.50 70.92 2zhy s THR 17 CO 0.00 -0.19 -0.07 0.28 -0.54 0.00 0.00 174.62 174.10 2zhy s THR 18 N -2.47 0.55 0.04 3.99 -1.32 0.36 -4.28 115.64 112.51 2zhy s THR 18 Ca 0.36 -1.51 -0.15 0.00 -1.21 0.00 0.00 61.69 59.18 2zhy s THR 18 Cb -0.01 -1.13 -0.06 0.00 -1.51 0.00 0.00 72.50 69.78 2zhy s THR 18 CO 0.21 -0.66 0.45 -0.83 -2.21 0.00 0.00 174.62 171.58 2zhy s GLY 19 N -2.33 2.51 0.57 6.08 0.00 -1.26 -1.30 107.32 111.59 2zhy s GLY 19 Ca 0.01 -0.17 0.02 0.00 0.00 0.00 0.00 44.72 44.57 2zhy s GLY 19 CO -0.03 0.18 0.79 1.08 0.00 0.00 0.00 173.10 175.12 2zhy s LEU 20 N -1.24 3.25 0.55 0.66 1.43 0.48 -4.97 118.68 118.85 2zhy s LEU 20 Ca 0.27 -0.16 0.37 0.00 -1.03 0.00 0.00 54.13 53.58 2zhy s LEU 20 Cb -0.17 -2.63 1.91 0.00 0.03 0.00 0.00 46.19 45.33 2zhy s LEU 20 CO 0.15 -1.23 2.13 1.23 0.23 0.00 0.00 176.35 178.86 2zhy h GLY 21 N 0.04 0.00 -2.38 -3.19 0.00 -0.61 -2.21 103.07 94.72 2zhy h GLY 21 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2zhy h GLY 21 CO 0.49 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.12 2zhy n ASP 22 N -2.86 3.52 0.00 0.19 5.75 -1.26 -4.86 116.55 117.03 2zhy n ASP 22 Ca -0.02 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.65 2zhy n ASP 22 Cb 0.11 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 2zhy n ASP 22 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zhy n GLY 23 N 1.35 3.28 3.74 6.12 0.00 -0.83 -5.04 105.19 113.80 2zhy n GLY 23 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2zhy n GLY 23 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zhy s SER 24 N -0.96 3.95 -0.05 1.61 1.04 -1.26 -4.72 113.70 113.31 2zhy s SER 24 Ca 0.00 1.78 0.04 0.00 0.48 0.00 0.00 55.95 58.25 2zhy s SER 24 Cb 0.00 -2.44 -0.00 0.00 0.10 0.00 0.00 66.02 63.68 2zhy s SER 24 CO 0.00 -2.38 -0.17 -0.13 0.98 0.00 0.00 173.24 171.54 2zhy s ARG 25 N -4.87 1.80 0.14 4.02 0.52 -1.26 -0.39 118.95 118.92 2zhy s ARG 25 Ca 0.63 -0.59 0.09 0.00 -0.52 0.00 0.00 55.73 55.34 2zhy s ARG 25 Cb -0.18 -1.54 -0.04 0.00 0.52 0.00 0.00 34.95 33.70 2zhy s ARG 25 CO 0.57 0.21 -0.20 0.14 0.02 0.00 0.00 175.30 176.04 2zhy s VAL 26 N 0.14 1.82 0.44 3.52 -7.23 -0.42 -4.92 120.40 113.75 2zhy s VAL 26 Ca -0.06 -1.78 -0.25 0.00 -1.81 0.00 0.00 61.98 58.08 2zhy s VAL 26 Cb -0.12 -1.76 -0.08 0.00 0.56 0.00 0.00 36.38 34.98 2zhy s VAL 26 CO 0.03 -0.20 1.29 -0.60 -0.31 0.00 0.00 175.10 175.30 2zhy s ARG 27 N -2.44 3.80 0.50 4.82 3.52 -1.26 -0.48 118.95 127.41 2zhy s ARG 27 Ca 0.12 2.10 0.34 0.00 -0.13 0.00 0.00 55.73 58.16 2zhy s ARG 27 Cb -0.08 -2.61 1.83 0.00 -1.56 0.00 0.00 34.95 32.53 2zhy s ARG 27 CO 0.06 -0.61 2.03 0.87 -0.81 0.00 0.00 175.30 176.84 2zhy h LYS 28 N 2.37 0.00 -0.50 5.12 1.57 -0.97 -1.51 116.57 122.65 2zhy h LYS 28 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2zhy h LYS 28 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2zhy h LYS 28 CO 0.61 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.09 2zhy n ASP 29 N -2.69 2.72 -4.76 0.86 3.85 -1.26 -4.56 116.55 110.71 2zhy n ASP 29 Ca -0.02 -1.99 -0.38 0.00 -0.71 0.00 0.00 54.79 51.69 2zhy n ASP 29 Cb 0.05 -0.33 0.02 0.00 -1.35 0.00 0.00 41.12 39.51 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 -1.03 5.74 0.37 -1.12 2.15 -0.57 -4.85 116.67 117.35 2zhy s ASP 30 Ca 0.34 2.57 0.10 0.00 0.43 0.00 0.00 52.55 55.99 2zhy s ASP 30 Cb 0.18 -2.62 0.87 0.00 -0.30 0.00 0.00 42.92 41.04 2zhy s ASP 30 CO 0.24 -1.24 1.88 0.00 -0.17 0.00 0.00 175.17 175.88 2zhy h ALA 31 N 1.81 1.89 -0.64 3.66 0.00 -1.91 -1.71 119.26 122.36 2zhy h ALA 31 Ca -0.50 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2zhy h ALA 31 Cb 1.27 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2zhy h ALA 31 CO 0.59 -0.12 0.22 -0.09 0.00 0.00 0.00 179.25 179.85 2zhy h ARG 32 N 0.63 0.98 -0.08 0.00 2.43 -1.93 -2.08 114.38 114.34 2zhy h ARG 32 Ca 0.42 -0.20 -0.10 0.00 -0.81 0.00 0.00 59.98 59.30 2zhy h ARG 32 Cb 0.73 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2zhy h ARG 32 CO -0.18 0.85 -0.40 0.82 -1.51 0.00 0.00 179.97 179.55 2zhy h ILE 33 N 0.91 1.30 -0.49 1.20 1.08 -1.63 -1.72 117.51 118.17 2zhy h ILE 33 Ca 0.21 -1.47 -0.09 0.00 -0.39 0.00 0.00 64.86 63.12 2zhy h ILE 33 Cb 0.26 1.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.69 2zhy h ILE 33 CO -0.01 0.44 -0.04 0.00 -0.69 0.00 0.00 178.15 177.85 2zhy h ALA 34 N 1.44 0.66 -0.31 1.87 0.00 -1.08 0.49 119.26 122.34 2zhy h ALA 34 Ca 0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2zhy h ALA 34 Cb 0.78 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2zhy h ALA 34 CO 0.06 0.51 -0.00 0.00 0.00 0.00 0.00 179.25 179.82 2zhy h ALA 35 N 0.91 0.42 -0.66 0.00 0.00 -1.11 0.27 119.26 119.10 2zhy h ALA 35 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zhy h ALA 35 Cb 0.57 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2zhy h ALA 35 CO 0.03 0.17 0.41 0.82 0.00 0.00 0.00 179.25 180.69 2zhy h ILE 36 N 0.35 1.18 -0.43 0.00 2.04 -1.24 -1.83 117.51 117.59 2zhy h ILE 36 Ca 0.09 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 2zhy h ILE 36 Cb 0.44 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2zhy h ILE 36 CO 0.02 0.19 0.20 1.23 0.00 0.00 0.00 178.15 179.79 2zhy h GLY 37 N 0.89 0.66 1.69 5.37 0.00 -0.59 -1.48 103.07 109.61 2zhy h GLY 37 Ca 0.24 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 2zhy h GLY 37 CO -0.05 0.31 -0.13 -0.55 0.00 0.00 0.00 176.54 176.13 2zhy h ASP 38 N 0.55 0.37 -0.43 0.19 3.32 -0.72 0.17 116.42 119.88 2zhy h ASP 38 Ca 0.15 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 2zhy h ASP 38 Cb 0.12 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2zhy h ASP 38 CO -0.02 0.53 -0.23 0.58 -1.72 0.00 0.00 179.24 178.39 2zhy h VAL 39 N 0.36 1.27 -0.59 -1.35 2.07 -1.13 -0.48 116.25 116.40 2zhy h VAL 39 Ca 0.07 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.16 2zhy h VAL 39 Cb 0.45 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2zhy h VAL 39 CO 0.03 0.47 0.20 -0.78 0.02 0.00 0.00 177.57 177.50 2zhy h ASP 40 N 0.74 0.85 -0.48 0.57 -0.00 -0.67 -0.46 116.42 116.97 2zhy h ASP 40 Ca 0.09 -0.20 -0.02 0.00 -0.00 0.00 0.00 57.03 56.90 2zhy h ASP 40 Cb 0.80 -0.22 -0.02 0.00 -0.00 0.00 0.00 39.33 39.89 2zhy h ASP 40 CO 0.07 0.82 0.21 -0.08 -0.00 0.00 0.00 179.24 180.26 2zhy h GLU 41 N 0.83 0.70 -0.21 0.28 4.81 -0.44 -0.99 114.58 119.56 2zhy h GLU 41 Ca 0.19 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2zhy h GLU 41 Cb 0.26 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2zhy h GLU 41 CO -0.01 0.61 0.08 1.25 -0.73 0.00 0.00 179.01 180.21 2zhy h LEU 42 N 0.63 0.10 -1.35 1.64 5.85 -0.79 -1.07 115.31 120.32 2zhy h LEU 42 Ca 0.16 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2zhy h LEU 42 Cb 0.15 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2zhy h LEU 42 CO -0.02 0.09 0.37 -1.13 -0.34 0.00 0.00 178.44 177.41 2zhy h ASN 43 N 0.19 0.71 -0.46 1.25 -1.24 -0.78 -1.53 115.58 113.72 2zhy h ASN 43 Ca 0.09 -0.03 -0.13 0.00 0.71 0.00 0.00 56.30 56.94 2zhy h ASN 43 Cb 0.05 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 38.91 2zhy h ASN 43 CO -0.08 0.54 -0.21 0.28 -1.29 0.00 0.00 177.43 176.67 2zhy h SER 44 N 0.82 0.98 -0.38 1.15 0.02 -0.59 -1.74 113.55 113.81 2zhy h SER 44 Ca 0.22 -0.40 -0.06 0.00 -0.84 0.00 0.00 61.79 60.71 2zhy h SER 44 Cb -0.04 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 2zhy h SER 44 CO -0.04 1.16 0.05 1.56 -1.14 0.00 0.00 176.83 178.42 2zhy h GLN 45 N 0.79 0.73 -0.34 3.45 1.08 -0.57 -1.34 115.11 118.91 2zhy h GLN 45 Ca 0.10 -0.17 -0.07 0.00 -1.45 0.00 0.00 58.65 57.06 2zhy h GLN 45 Cb 0.79 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.10 2zhy h GLN 45 CO 0.07 0.71 -0.10 0.82 -0.95 0.00 0.00 178.83 179.38 2zhy h ILE 46 N 0.70 1.24 -0.24 2.54 2.04 -1.07 -1.22 117.51 121.49 2zhy h ILE 46 Ca 0.15 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 2zhy h ILE 46 Cb 0.36 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2zhy h ILE 46 CO 0.01 0.34 0.04 1.23 0.00 0.00 0.00 178.15 179.78 2zhy h GLY 47 N 0.94 0.37 1.03 5.37 0.00 -0.34 0.15 103.07 110.58 2zhy h GLY 47 Ca 0.10 -0.18 -0.15 0.00 0.00 0.00 0.00 47.33 47.10 2zhy h GLY 47 CO 0.03 0.17 -0.43 -2.08 0.00 0.00 0.00 176.54 174.23 2zhy h VAL 48 N 0.34 1.30 -0.90 4.60 2.07 -0.56 -2.75 116.25 120.35 2zhy h VAL 48 Ca 0.08 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 65.97 2zhy h VAL 48 Cb 0.16 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 2zhy h VAL 48 CO -0.00 0.52 0.53 0.25 0.02 0.00 0.00 177.57 178.89 2zhy h LEU 49 N 0.49 1.09 -1.41 2.57 6.46 -0.31 -1.74 115.31 122.46 2zhy h LEU 49 Ca 0.02 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2zhy h LEU 49 Cb 1.03 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.68 2zhy h LEU 49 CO 0.10 0.85 0.00 -0.07 -0.62 0.00 0.00 178.44 178.69 2zhy h LEU 50 N 1.24 0.00 -0.13 2.25 3.38 -0.58 -1.56 115.31 119.91 2zhy h LEU 50 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2zhy h LEU 50 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2zhy h LEU 50 CO -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.46 2zhy n ALA 51 N -1.94 2.65 -2.25 1.53 0.00 -0.66 -4.83 120.51 115.02 2zhy n ALA 51 Ca 0.00 -0.22 -0.21 0.00 0.00 0.00 0.00 53.44 53.01 2zhy n ALA 51 Cb 0.21 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.22 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 -2.15 2.93 0.05 0.00 0.41 -0.59 -5.04 118.70 114.31 2zhy s GLU 52 Ca 0.42 -0.70 -0.31 0.00 -0.41 0.00 0.00 54.97 53.97 2zhy s GLU 52 Cb 0.21 -2.60 -0.06 0.00 -1.78 0.00 0.00 34.13 29.90 2zhy s GLU 52 CO 0.39 -0.32 1.29 -2.14 -0.49 0.00 0.00 175.26 174.00 2zhy s PRO 53 N -4.52 4.36 0.04 0.39 0.02 -1.26 -5.01 135.00 129.02 2zhy s PRO 53 Ca 0.50 1.88 -0.02 0.00 0.02 0.00 0.00 61.00 63.37 2zhy s PRO 53 Cb -0.10 -3.40 -0.02 0.00 0.02 0.00 0.00 34.50 31.00 2zhy s PRO 53 CO 0.36 -0.40 0.02 -0.51 -0.33 0.00 0.00 177.00 176.15 2zhy s LEU 54 N 1.52 2.15 0.51 -5.54 1.43 -1.26 -4.97 118.68 112.52 2zhy s LEU 54 Ca 0.61 -0.67 -0.22 0.00 -1.03 0.00 0.00 54.13 52.82 2zhy s LEU 54 Cb -0.31 0.33 -0.06 0.00 0.03 0.00 0.00 46.19 46.18 2zhy s LEU 54 CO 0.28 -0.47 1.28 -2.84 0.23 0.00 0.00 176.35 174.82 2zhy s PRO 55 N -2.67 3.39 0.27 1.29 0.02 -1.26 -4.81 135.00 131.23 2zhy s PRO 55 Ca -0.05 2.04 -0.02 0.00 0.02 0.00 0.00 61.00 62.99 2zhy s PRO 55 Cb -0.01 -2.31 0.41 0.00 0.02 0.00 0.00 34.50 32.61 2zhy s PRO 55 CO -0.05 -0.93 1.89 -0.44 -0.33 0.00 0.00 177.00 177.14 2zhy h ASP 56 N 1.69 1.04 -0.25 2.53 3.32 -2.00 -1.42 116.42 121.33 2zhy h ASP 56 Ca -0.50 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.46 2zhy h ASP 56 Cb 1.28 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 2zhy h ASP 56 CO 0.58 0.67 -0.15 -2.24 -1.72 0.00 0.00 179.24 176.38 2zhy h ASP 57 N 1.18 0.67 -0.43 6.45 2.03 -1.99 -1.04 116.42 123.29 2zhy h ASP 57 Ca 0.42 -0.20 -0.13 0.00 -0.73 0.00 0.00 57.03 56.38 2zhy h ASP 57 Cb 0.14 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.45 2zhy h ASP 57 CO -0.16 0.83 -0.26 0.58 -1.03 0.00 0.00 179.24 179.21 2zhy h VAL 58 N 0.61 1.27 -0.28 4.15 2.07 -1.77 -1.70 116.25 120.59 2zhy h VAL 58 Ca 0.10 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 2zhy h VAL 58 Cb 0.60 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2zhy h VAL 58 CO 0.04 0.48 0.11 -0.09 0.02 0.00 0.00 177.57 178.13 2zhy h ARG 59 N 0.76 0.43 -0.82 1.57 2.43 -1.07 -1.04 114.38 116.64 2zhy h ARG 59 Ca 0.09 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2zhy h ARG 59 Cb 0.84 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.27 2zhy h ARG 59 CO 0.07 0.45 0.53 0.00 -1.51 0.00 0.00 179.97 179.52 2zhy h ALA 60 N 0.95 1.07 0.11 2.80 0.00 -1.10 0.75 119.26 123.84 2zhy h ALA 60 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zhy h ALA 60 Cb 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2zhy h ALA 60 CO -0.01 0.37 -0.05 0.00 0.00 0.00 0.00 179.25 179.56 2zhy h ALA 61 N 1.33 -0.15 -0.54 0.00 0.00 -1.08 -2.12 119.26 116.71 2zhy h ALA 61 Ca 0.32 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2zhy h ALA 61 Cb -0.02 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2zhy h ALA 61 CO -0.10 -0.46 0.27 -0.07 0.00 0.00 0.00 179.25 178.89 2zhy h LEU 62 N -0.39 0.67 -0.59 0.00 3.38 -0.93 -0.51 115.31 116.93 2zhy h LEU 62 Ca -0.02 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2zhy h LEU 62 Cb 0.32 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2zhy h LEU 62 CO 0.03 0.56 -0.03 0.28 0.09 0.00 0.00 178.44 179.36 2zhy h SER 63 N 0.75 1.06 -0.56 -0.43 0.02 -0.80 -1.63 113.55 111.96 2zhy h SER 63 Ca 0.19 -0.32 -0.07 0.00 -0.84 0.00 0.00 61.79 60.75 2zhy h SER 63 Cb 0.06 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2zhy h SER 63 CO -0.03 1.12 0.08 0.00 -1.14 0.00 0.00 176.83 176.86 2zhy h ALA 64 N 0.97 0.75 -0.55 3.77 0.00 -0.67 -2.60 119.26 120.92 2zhy h ALA 64 Ca 0.16 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2zhy h ALA 64 Cb 0.60 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2zhy h ALA 64 CO 0.04 0.50 0.37 0.82 0.00 0.00 0.00 179.25 180.98 2zhy h ILE 65 N 0.83 1.14 -0.67 0.00 2.04 -0.84 -0.84 117.51 119.17 2zhy h ILE 65 Ca 0.17 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2zhy h ILE 65 Cb 0.43 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2zhy h ILE 65 CO 0.01 0.14 0.38 1.56 0.00 0.00 0.00 178.15 180.24 2zhy h GLN 66 N 0.74 0.91 -0.46 2.37 4.20 -0.91 0.04 115.11 122.00 2zhy h GLN 66 Ca 0.20 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.71 2zhy h GLN 66 Cb -0.08 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.50 2zhy h GLN 66 CO -0.04 0.65 -0.16 0.45 -0.67 0.00 0.00 178.83 179.06 2zhy h HIS 67 N 0.92 1.05 -0.33 2.96 3.86 -1.05 -2.06 115.15 120.50 2zhy h HIS 67 Ca 0.24 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2zhy h HIS 67 Cb -0.01 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.20 2zhy h HIS 67 CO 0.00 1.03 0.18 -0.44 0.86 0.00 0.00 177.93 179.57 2zhy h ASP 68 N 0.76 0.41 -0.16 2.45 3.32 -0.64 -1.55 116.42 121.00 2zhy h ASP 68 Ca 0.11 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 2zhy h ASP 68 Cb 0.72 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 2zhy h ASP 68 CO 0.05 0.37 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.86 2zhy h LEU 69 N 0.41 0.39 -0.27 1.55 3.38 -0.96 0.57 115.31 120.39 2zhy h LEU 69 Ca 0.12 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2zhy h LEU 69 Cb 0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2zhy h LEU 69 CO -0.02 0.47 0.09 0.15 0.09 0.00 0.00 178.44 179.22 2zhy h PHE 70 N 0.41 0.44 -0.49 1.13 3.57 -0.98 0.13 116.94 121.15 2zhy h PHE 70 Ca 0.09 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 2zhy h PHE 70 Cb 0.29 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 2zhy h PHE 70 CO 0.01 0.47 0.04 -0.44 -2.23 0.00 0.00 178.31 176.16 2zhy h ASP 71 N 0.28 0.75 -0.40 0.41 3.32 -0.39 -1.15 116.42 119.24 2zhy h ASP 71 Ca 0.09 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 2zhy h ASP 71 Cb 0.24 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2zhy h ASP 71 CO -0.00 0.79 0.06 0.25 -1.72 0.00 0.00 179.24 178.62 2zhy h LEU 72 N 0.74 0.64 -1.32 1.55 6.46 0.50 -0.62 115.31 123.25 2zhy h LEU 72 Ca 0.15 -0.26 -0.02 0.00 -0.12 0.00 0.00 57.88 57.63 2zhy h LEU 72 Cb 0.40 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 2zhy h LEU 72 CO 0.01 0.74 0.22 1.23 -0.62 0.00 0.00 178.44 180.02 2zhy h GLY 73 N 0.51 0.73 1.04 3.75 0.00 -0.44 -2.08 103.07 106.57 2zhy h GLY 73 Ca 0.12 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 2zhy h GLY 73 CO 0.01 0.32 0.21 -1.33 0.00 0.00 0.00 176.54 175.76 2zhy h GLY 74 N 0.80 1.15 1.52 4.60 0.00 -0.44 -0.87 103.07 109.83 2zhy h GLY 74 Ca 0.17 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 2zhy h GLY 74 CO -0.02 0.64 0.04 -2.09 0.00 0.00 0.00 176.54 175.11 2zhy h GLU 75 N 1.01 0.61 0.00 4.80 4.81 -0.48 0.40 114.58 125.72 2zhy h GLU 75 Ca 0.22 -0.12 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 2zhy h GLU 75 Cb 0.30 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2zhy h GLU 75 CO -0.01 0.60 -0.56 -0.07 -0.73 0.00 0.00 179.01 178.24 2zhy h LEU 76 N 0.58 0.00 0.00 1.64 3.38 -1.05 -3.33 115.31 116.54 2zhy h LEU 76 Ca 0.13 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.86 2zhy h LEU 76 Cb 0.31 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2zhy h LEU 76 CO 0.01 0.56 -1.79 0.00 0.09 0.00 0.00 178.44 177.31 2zhy s ILE 78 N -2.78 4.22 0.70 0.00 1.01 0.13 0.14 121.20 124.64 2zhy s ILE 78 Ca -0.06 -1.19 -0.16 0.00 0.00 0.00 0.00 60.65 59.24 2zhy s ILE 78 Cb 0.08 -3.48 -0.00 0.00 0.01 0.00 0.00 42.46 39.07 2zhy s ILE 78 CO 0.83 -0.36 0.93 -2.65 0.00 0.00 0.00 174.94 173.70 2zhy n PRO 79 N 4.91 0.55 -1.91 2.79 -0.02 -1.26 -2.19 135.00 137.87 2zhy n PRO 79 Ca -0.11 0.24 -0.17 0.00 -2.02 0.00 0.00 63.50 61.44 2zhy n PRO 79 Cb 0.44 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 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 1.17 0.65 2.82 -1.23 0.00 -1.26 -4.92 105.19 102.42 2zhy n GLY 80 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.61 0.91 0.16 1.61 5.04 -0.93 -5.13 115.29 114.34 2zhy s HIS 81 Ca 0.00 -0.33 0.08 0.00 -1.54 0.00 0.00 55.06 53.27 2zhy s HIS 81 Cb 0.00 -0.91 -0.04 0.00 0.04 0.00 0.00 32.58 31.67 2zhy s HIS 81 CO 0.00 -0.37 -0.08 0.00 -2.34 0.00 0.00 174.74 171.95 2zhy s ALA 82 N 1.78 2.98 0.00 1.58 0.00 -1.26 -4.52 121.76 122.32 2zhy s ALA 82 Ca 0.03 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.58 2zhy s ALA 82 Cb -0.13 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.19 2zhy s ALA 82 CO -0.05 0.51 0.00 0.00 0.00 0.00 0.00 175.76 176.21 2zhy n ALA 83 N 0.16 0.88 -2.67 0.00 0.00 -1.26 -4.97 120.51 112.65 2zhy n ALA 83 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 2zhy n ALA 83 Cb 0.55 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.95 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 -1.00 4.93 0.47 0.00 -1.09 -1.26 -5.01 121.20 118.25 2zhy s ILE 84 Ca 0.00 1.51 0.02 0.00 -2.23 0.00 0.00 60.65 59.95 2zhy s ILE 84 Cb 0.00 -4.08 -0.02 0.00 -1.58 0.00 0.00 42.46 36.78 2zhy s ILE 84 CO 0.00 0.08 0.04 0.42 -1.23 0.00 0.00 174.94 174.25 2zhy s THR 85 N 1.90 1.05 0.41 2.92 -4.23 -1.26 -4.82 115.64 111.60 2zhy s THR 85 Ca 0.36 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.01 2zhy s THR 85 Cb -0.17 -2.29 0.34 0.00 1.34 0.00 0.00 72.50 71.72 2zhy s THR 85 CO 0.13 0.00 1.91 0.44 -0.54 0.00 0.00 174.62 176.56 2zhy h ASP 86 N 1.53 0.47 -0.72 3.99 3.32 -1.99 -0.01 116.42 123.01 2zhy h ASP 86 Ca -0.41 0.03 0.07 0.00 0.02 0.00 0.00 57.03 56.73 2zhy h ASP 86 Cb 1.30 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.72 2zhy h ASP 86 CO 0.69 0.25 0.41 0.00 -1.72 0.00 0.00 179.24 178.87 2zhy h ALA 87 N 1.63 0.98 -0.61 3.45 0.00 -1.98 0.56 119.26 123.29 2zhy h ALA 87 Ca 0.38 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 2zhy h ALA 87 Cb 0.77 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2zhy h ALA 87 CO -0.14 0.08 0.19 0.45 0.00 0.00 0.00 179.25 179.83 2zhy h HIS 88 N 0.73 0.99 -0.10 0.00 3.86 -1.40 -1.32 115.15 117.92 2zhy h HIS 88 Ca 0.33 -0.10 -0.14 0.00 -1.16 0.00 0.00 60.37 59.29 2zhy h HIS 88 Cb 0.22 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 2zhy h HIS 88 CO -0.07 0.81 -0.56 -0.07 0.86 0.00 0.00 177.93 178.90 2zhy h LEU 89 N 0.88 0.32 -0.53 2.43 3.38 -0.88 -2.85 115.31 118.06 2zhy h LEU 89 Ca 0.20 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2zhy h LEU 89 Cb 0.29 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2zhy h LEU 89 CO -0.01 0.82 -0.14 0.00 0.09 0.00 0.00 178.44 179.20 2zhy h ALA 90 N 1.19 0.73 -0.70 1.53 0.00 0.37 -1.59 119.26 120.79 2zhy h ALA 90 Ca 0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2zhy h ALA 90 Cb 1.05 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2zhy h ALA 90 CO 0.09 0.68 0.21 -0.09 0.00 0.00 0.00 179.25 180.13 2zhy h ARG 91 N 0.91 1.10 -0.02 0.00 2.43 -1.16 0.73 114.38 118.38 2zhy h ARG 91 Ca 0.13 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2zhy h ARG 91 Cb 0.72 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2zhy h ARG 91 CO 0.06 0.96 0.01 -0.07 -1.51 0.00 0.00 179.97 179.41 2zhy h LEU 92 N 1.04 0.02 -1.07 3.80 3.38 -1.34 -0.52 115.31 120.63 2zhy h LEU 92 Ca 0.23 -0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.09 2zhy h LEU 92 Cb 0.32 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 2zhy h LEU 92 CO -0.00 0.22 0.62 0.44 0.09 0.00 0.00 178.44 179.81 2zhy h ASP 93 N -0.17 0.92 -0.41 -0.43 3.32 -1.06 0.56 116.42 119.16 2zhy h ASP 93 Ca 0.01 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2zhy h ASP 93 Cb 0.20 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2zhy h ASP 93 CO -0.00 0.54 0.22 1.23 -1.72 0.00 0.00 179.24 179.50 2zhy h GLY 94 N 1.02 0.61 1.54 2.75 0.00 -0.36 -1.20 103.07 107.44 2zhy h GLY 94 Ca 0.45 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 2zhy h GLY 94 CO -0.21 0.27 -0.21 1.49 0.00 0.00 0.00 176.54 177.87 2zhy h TRP 95 N 0.52 0.59 -0.40 5.60 6.55 -0.08 0.51 115.95 129.26 2zhy h TRP 95 Ca 0.14 -0.12 -0.03 0.00 0.95 0.00 0.00 58.89 59.83 2zhy h TRP 95 Cb 0.07 -0.15 -0.02 0.00 -0.86 0.00 0.00 29.16 28.20 2zhy h TRP 95 CO -0.02 0.71 0.11 -0.07 -1.05 0.00 0.00 178.44 178.12 2zhy h LEU 96 N 0.48 0.59 -0.29 -4.49 3.38 -0.61 -0.19 115.31 114.17 2zhy h LEU 96 Ca 0.07 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2zhy h LEU 96 Cb 0.64 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2zhy h LEU 96 CO 0.05 0.65 -0.12 0.00 0.09 0.00 0.00 178.44 179.11 2zhy h ALA 97 N 0.96 0.41 0.31 1.53 0.00 -1.07 -1.12 119.26 120.28 2zhy h ALA 97 Ca 0.13 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zhy h ALA 97 Cb 0.28 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2zhy h ALA 97 CO -0.00 0.27 -0.51 1.25 0.00 0.00 0.00 179.25 180.26 2zhy h HIS 98 N 0.34 -1.43 -0.20 0.00 -0.00 -0.74 -2.36 115.15 110.77 2zhy h HIS 98 Ca 0.07 0.02 -0.20 0.00 -0.00 0.00 0.00 60.37 60.26 2zhy h HIS 98 Cb 0.62 0.58 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 2zhy h HIS 98 CO 0.06 -0.63 -0.67 1.88 -0.00 0.00 0.00 177.93 178.57 2zhy h TYR 99 N -0.87 1.01 -0.25 5.26 0.05 -1.08 -3.16 116.97 117.92 2zhy h TYR 99 Ca -0.03 -0.40 -0.00 0.00 0.05 0.00 0.00 58.73 58.34 2zhy h TYR 99 Cb 0.81 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.37 2zhy h TYR 99 CO -0.35 1.22 0.15 -0.91 -1.05 0.00 0.00 178.16 177.23 2zhy h ASN 100 N 0.56 0.29 0.74 3.88 -0.26 -1.21 -1.30 115.58 118.28 2zhy h ASN 100 Ca -0.02 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 2zhy h ASN 100 Cb 1.28 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.46 2zhy h ASN 100 CO 0.14 0.23 0.00 1.23 -1.06 0.00 0.00 177.43 177.97 2zhy h GLY 101 N 0.38 0.00 1.41 2.83 0.00 -1.38 -2.14 103.07 104.17 2zhy h GLY 101 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2zhy h GLY 101 CO -0.02 0.00 -0.32 -1.06 0.00 0.00 0.00 176.54 175.14 2zhy n GLN 102 N -3.04 0.06 -4.25 4.80 6.02 -0.49 -4.91 117.38 115.57 2zhy n GLN 102 Ca -0.00 0.03 -0.27 0.00 -0.01 0.00 0.00 57.00 56.74 2zhy n GLN 102 Cb 0.24 -1.55 -0.09 0.00 1.02 0.00 0.00 30.24 29.87 2zhy n GLN 102 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zhy s LEU 103 N -3.28 3.13 0.53 1.08 1.43 -0.81 -5.12 118.68 115.64 2zhy s LEU 103 Ca 0.11 -0.48 -0.17 0.00 -1.03 0.00 0.00 54.13 52.56 2zhy s LEU 103 Cb 0.17 -1.81 -0.07 0.00 0.03 0.00 0.00 46.19 44.51 2zhy s LEU 103 CO 0.64 0.11 1.02 -2.16 0.23 0.00 0.00 176.35 176.19 2zhy s PRO 104 N -2.81 3.69 0.38 1.29 0.04 -1.26 -4.98 135.00 131.36 2zhy s PRO 104 Ca 0.26 1.15 -0.28 0.00 0.04 0.00 0.00 61.00 62.17 2zhy s PRO 104 Cb -0.09 -2.09 -0.11 0.00 0.04 0.00 0.00 34.50 32.25 2zhy s PRO 104 CO 0.17 -0.50 1.47 -1.25 0.04 0.00 0.00 177.00 176.92 2zhy s PRO 105 N -3.83 4.09 -0.36 0.56 0.04 -1.26 -4.91 135.00 129.32 2zhy s PRO 105 Ca 0.63 2.53 -0.29 0.00 0.04 0.00 0.00 61.00 63.91 2zhy s PRO 105 Cb -0.13 -2.94 0.01 0.00 0.04 0.00 0.00 34.50 31.47 2zhy s PRO 105 CO 0.30 -0.53 1.29 -1.17 0.04 0.00 0.00 177.00 176.93 2zhy s LEU 106 N -2.14 3.76 0.10 -3.56 2.96 -1.26 -4.86 118.68 113.68 2zhy s LEU 106 Ca 0.53 0.98 0.22 0.00 -0.22 0.00 0.00 54.13 55.65 2zhy s LEU 106 Cb -0.46 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.61 2zhy s LEU 106 CO 0.62 -1.19 0.88 -0.62 -1.32 0.00 0.00 176.35 174.71 2zhy n GLU 107 N 7.58 0.54 -4.04 1.98 -0.58 -1.26 -4.97 120.64 119.89 2zhy n GLU 107 Ca 0.15 -0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.81 2zhy n GLU 107 Cb 0.47 -1.68 -0.10 0.00 -0.57 0.00 0.00 31.44 29.57 2zhy n GLU 107 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2zhy s GLU 108 N -3.37 0.63 0.44 3.49 -6.30 -1.26 -5.14 118.70 107.19 2zhy s GLU 108 Ca -0.02 -1.13 -0.25 0.00 -2.50 0.00 0.00 54.97 51.07 2zhy s GLU 108 Cb 0.12 0.23 -0.08 0.00 0.00 0.00 0.00 34.13 34.40 2zhy s GLU 108 CO 0.83 -0.13 1.31 -0.06 0.02 0.00 0.00 175.26 177.23 2zhy s PHE 109 N -3.75 2.69 0.20 5.30 0.40 -1.26 -5.03 117.98 116.53 2zhy s PHE 109 Ca 0.05 1.40 0.10 0.00 -0.60 0.00 0.00 56.93 57.88 2zhy s PHE 109 Cb 0.06 -3.69 -0.04 0.00 0.51 0.00 0.00 43.02 39.86 2zhy s PHE 109 CO -0.10 -2.26 -0.16 0.96 0.70 0.00 0.00 175.22 174.36 2zhy s ILE 110 N -1.29 2.79 -0.00 0.64 -4.36 -1.26 -4.53 121.20 113.18 2zhy s ILE 110 Ca 0.60 -1.92 -0.06 0.00 -0.26 0.00 0.00 60.65 59.02 2zhy s ILE 110 Cb -0.38 -2.38 -0.05 0.00 1.25 0.00 0.00 42.46 40.90 2zhy s ILE 110 CO 0.48 -0.17 0.24 -0.76 0.24 0.00 0.00 174.94 174.98 2zhy s LEU 111 N -2.91 4.37 -0.07 0.37 1.43 0.26 -4.95 118.68 117.18 2zhy s LEU 111 Ca 0.24 0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 53.55 2zhy s LEU 111 Cb -0.08 -2.63 -0.05 0.00 0.03 0.00 0.00 46.19 43.46 2zhy s LEU 111 CO 0.13 0.26 1.54 -2.16 0.23 0.00 0.00 176.35 176.36 2zhy s PRO 112 N -1.76 4.20 0.00 1.29 0.04 -1.26 -4.22 135.00 133.29 2zhy s PRO 112 Ca 0.27 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2zhy s PRO 112 Cb -0.13 -3.88 0.00 0.00 0.04 0.00 0.00 34.50 30.53 2zhy s PRO 112 CO 0.16 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 176.83 2zhy n GLY 113 N 3.96 -0.34 0.00 0.56 0.00 -1.26 -4.98 105.19 103.12 2zhy n GLY 113 Ca 0.16 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 0.32 3.74 -0.02 0.00 -1.26 -4.24 105.19 103.73 2zhy n GLY 114 Ca 0.00 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.02 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 2.56 0.23 4.61 0.00 -1.26 -4.66 121.76 121.23 2zhy s ALA 115 Ca 0.00 1.19 -0.08 0.00 0.00 0.00 0.00 51.96 53.07 2zhy s ALA 115 Cb 0.00 -3.53 0.38 0.00 0.00 0.00 0.00 23.12 19.97 2zhy s ALA 115 CO 0.00 -1.40 1.65 -0.09 0.00 0.00 0.00 175.76 175.92 2zhy h ARG 116 N 0.93 0.13 -0.90 0.00 2.43 -1.97 0.12 114.38 115.13 2zhy h ARG 116 Ca -0.51 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 2zhy h ARG 116 Cb 1.32 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.79 2zhy h ARG 116 CO 0.55 0.09 0.54 0.78 -1.51 0.00 0.00 179.97 180.41 2zhy h GLY 117 N 0.13 1.31 0.98 2.80 0.00 -1.93 -1.05 103.07 105.31 2zhy h GLY 117 Ca 0.37 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 2zhy h GLY 117 CO -0.58 0.53 -0.07 0.00 0.00 0.00 0.00 176.54 176.42 2zhy h ALA 118 N 1.35 0.56 -0.57 3.60 0.00 -1.15 -1.99 119.26 121.05 2zhy h ALA 118 Ca 0.32 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zhy h ALA 118 Cb -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2zhy h ALA 118 CO -0.06 0.41 0.33 0.00 0.00 0.00 0.00 179.25 179.92 2zhy h ALA 119 N 0.86 0.73 -0.33 0.00 0.00 -0.49 -2.08 119.26 117.94 2zhy h ALA 119 Ca 0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2zhy h ALA 119 Cb 0.59 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2zhy h ALA 119 CO 0.04 0.23 0.02 -0.07 0.00 0.00 0.00 179.25 179.46 2zhy h LEU 120 N 0.77 0.47 -0.88 0.00 3.38 -1.11 -1.96 115.31 115.98 2zhy h LEU 120 Ca 0.20 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2zhy h LEU 120 Cb 0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2zhy h LEU 120 CO -0.04 0.52 -0.09 0.00 0.09 0.00 0.00 178.44 178.92 2zhy h ALA 121 N 1.54 1.06 -0.30 1.53 0.00 -0.80 -1.18 119.26 121.11 2zhy h ALA 121 Ca 0.11 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2zhy h ALA 121 Cb 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2zhy h ALA 121 CO 0.01 0.58 -0.19 0.45 0.00 0.00 0.00 179.25 180.09 2zhy h HIS 122 N 0.66 0.62 -0.25 0.00 3.86 -0.72 0.03 115.15 119.36 2zhy h HIS 122 Ca 0.12 -0.12 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2zhy h HIS 122 Cb 0.55 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 2zhy h HIS 122 CO 0.03 0.72 0.05 0.28 0.86 0.00 0.00 177.93 179.86 2zhy h VAL 123 N 0.50 1.22 -0.73 2.45 2.07 -0.89 -1.63 116.25 119.25 2zhy h VAL 123 Ca 0.08 -0.73 0.07 0.00 0.82 0.00 0.00 66.70 66.94 2zhy h VAL 123 Cb 0.62 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 2zhy h VAL 123 CO 0.04 0.23 0.41 0.00 0.02 0.00 0.00 177.57 178.28 2zhy h ARG 125 N 0.73 0.68 -0.19 0.00 2.43 -0.62 0.24 114.38 117.65 2zhy h ARG 125 Ca 0.34 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 59.29 2zhy h ARG 125 Cb 0.25 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2zhy h ARG 125 CO -0.21 0.45 -0.59 1.79 -1.51 0.00 0.00 179.97 179.91 2zhy h THR 126 N 0.70 1.32 -0.07 0.20 1.35 -0.33 -1.45 112.91 114.63 2zhy h THR 126 Ca 0.28 -1.84 -0.11 0.00 -0.55 0.00 0.00 66.41 64.20 2zhy h THR 126 Cb 0.14 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 2zhy h THR 126 CO -0.16 0.57 -0.44 0.58 -0.25 0.00 0.00 175.52 175.83 2zhy h VAL 127 N 0.46 1.32 -0.37 6.82 2.07 -0.70 -0.65 116.25 125.20 2zhy h VAL 127 Ca 0.00 -1.57 -0.05 0.00 0.82 0.00 0.00 66.70 65.91 2zhy h VAL 127 Cb 1.15 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2zhy h VAL 127 CO 0.11 0.46 0.04 0.00 0.02 0.00 0.00 177.57 178.21 2zhy h ARG 129 N 0.46 0.94 -0.67 0.00 2.47 -0.90 -0.44 114.38 116.24 2zhy h ARG 129 Ca 0.11 -0.14 -0.04 0.00 -1.26 0.00 0.00 59.98 58.65 2zhy h ARG 129 Cb 0.39 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.52 2zhy h ARG 129 CO 0.01 0.75 0.28 -0.09 0.56 0.00 0.00 179.97 181.48 2zhy h ARG 130 N 0.92 1.00 -0.37 0.04 2.43 -0.68 -1.35 114.38 116.37 2zhy h ARG 130 Ca 0.22 -0.17 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 2zhy h ARG 130 Cb 0.16 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2zhy h ARG 130 CO -0.02 0.82 -0.12 0.00 -1.51 0.00 0.00 179.97 179.14 2zhy h ALA 131 N 1.12 1.10 -0.75 2.80 0.00 -0.38 -2.38 119.26 120.77 2zhy h ALA 131 Ca 0.23 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2zhy h ALA 131 Cb 0.19 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2zhy h ALA 131 CO -0.02 0.56 0.27 1.49 0.00 0.00 0.00 179.25 181.54 2zhy h GLU 132 N 0.60 1.14 -0.69 0.00 4.81 -0.53 0.04 114.58 119.95 2zhy h GLU 132 Ca 0.10 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 2zhy h GLU 132 Cb 0.55 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 2zhy h GLU 132 CO 0.03 0.95 0.25 0.00 -0.73 0.00 0.00 179.01 179.51 2zhy h ARG 133 N 1.11 1.03 -0.37 1.92 3.08 -0.85 -0.60 114.38 119.69 2zhy h ARG 133 Ca 0.25 -0.19 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 2zhy h ARG 133 Cb 0.26 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2zhy h ARG 133 CO -0.01 0.86 -0.20 0.77 -1.07 0.00 0.00 179.97 180.32 2zhy h SER 134 N 1.00 0.82 -0.73 7.04 0.02 -0.94 -0.98 113.55 119.79 2zhy h SER 134 Ca 0.23 -0.41 -0.06 0.00 -0.84 0.00 0.00 61.79 60.71 2zhy h SER 134 Cb 0.23 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2zhy h SER 134 CO -0.01 1.06 0.22 0.40 -1.14 0.00 0.00 176.83 177.35 2zhy h ILE 135 N 0.59 1.26 -0.45 3.27 2.04 -0.76 -0.98 117.51 122.49 2zhy h ILE 135 Ca 0.08 -0.91 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 2zhy h ILE 135 Cb 0.75 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2zhy h ILE 135 CO 0.06 0.36 0.07 0.58 0.00 0.00 0.00 178.15 179.22 2zhy h VAL 136 N 1.08 1.25 -0.71 1.67 2.07 -1.00 -0.76 116.25 119.84 2zhy h VAL 136 Ca 0.23 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2zhy h VAL 136 Cb 0.32 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2zhy h VAL 136 CO -0.01 0.31 0.42 0.00 0.02 0.00 0.00 177.57 178.32 2zhy h ALA 137 N 0.95 0.91 -0.11 1.67 0.00 -0.93 -2.28 119.26 119.48 2zhy h ALA 137 Ca 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zhy h ALA 137 Cb 0.38 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2zhy h ALA 137 CO 0.01 0.39 0.06 1.25 0.00 0.00 0.00 179.25 180.96 2zhy h LEU 138 N 0.97 0.14 0.00 0.00 5.85 -0.88 -2.03 115.31 119.36 2zhy h LEU 138 Ca 0.25 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2zhy h LEU 138 Cb -0.01 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2zhy h LEU 138 CO -0.05 0.20 0.00 0.61 -0.34 0.00 0.00 178.44 178.86 2zhy n GLY 139 N -0.86 -0.73 0.05 3.75 0.00 -0.32 -1.17 105.19 105.91 2zhy n GLY 139 Ca -0.05 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.06 2zhy n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhy n ALA 140 N -1.40 2.50 -0.88 4.61 0.00 -0.76 -3.97 120.51 120.61 2zhy n ALA 140 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2zhy n ALA 140 Cb 0.10 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2zhy n ALA 140 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zhy n SER 141 N -1.91 0.14 -3.87 0.00 3.41 -0.76 -5.07 113.62 105.56 2zhy n SER 141 Ca 0.06 -1.02 -0.12 0.00 -0.26 0.00 0.00 58.87 57.53 2zhy n SER 141 Cb 0.39 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.21 2zhy n SER 141 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2zhy s GLU 142 N -0.02 0.05 -0.07 4.33 2.56 -0.32 -5.11 118.70 120.11 2zhy s GLU 142 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 54.97 54.67 2zhy s GLU 142 Cb 0.00 0.02 -0.05 0.00 2.00 0.00 0.00 34.13 36.10 2zhy s GLU 142 CO 0.00 -0.01 1.67 -1.25 -0.56 0.00 0.00 175.26 175.12 2zhy s PRO 143 N -0.09 4.12 0.05 4.30 0.04 -1.26 -4.19 135.00 137.96 2zhy s PRO 143 Ca -0.01 2.15 0.04 0.00 0.04 0.00 0.00 61.00 63.22 2zhy s PRO 143 Cb -0.01 -4.01 -0.02 0.00 0.04 0.00 0.00 34.50 30.50 2zhy s PRO 143 CO -0.00 -0.92 -0.12 -1.17 0.04 0.00 0.00 177.00 174.83 2zhy s LEU 144 N 4.26 2.21 0.64 -3.56 2.96 -1.26 -5.03 118.68 118.89 2zhy s LEU 144 Ca 0.74 -0.49 -0.14 0.00 -0.22 0.00 0.00 54.13 54.02 2zhy s LEU 144 Cb -0.33 -0.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.91 2zhy s LEU 144 CO 0.30 -0.06 1.07 0.20 -1.32 0.00 0.00 176.35 176.54 2zhy s ASN 145 N -1.33 5.51 0.27 3.68 0.01 -1.26 -4.94 114.94 116.87 2zhy s ASN 145 Ca -0.02 1.80 0.13 0.00 -0.71 0.00 0.00 52.86 54.06 2zhy s ASN 145 Cb -0.08 -2.53 0.29 0.00 0.41 0.00 0.00 41.25 39.33 2zhy s ASN 145 CO 0.01 -1.36 1.55 0.00 -1.51 0.00 0.00 177.10 175.80 2zhy h ALA 146 N 0.02 0.80 -0.82 0.60 0.00 -2.00 -3.37 119.26 114.49 2zhy h ALA 146 Ca -0.46 -0.55 0.13 0.00 0.00 0.00 0.00 54.91 54.03 2zhy h ALA 146 Cb 1.22 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.78 2zhy h ALA 146 CO 0.56 0.76 -0.36 0.00 0.00 0.00 0.00 179.25 180.21 2zhy h ALA 147 N 1.39 0.08 -0.24 0.00 0.00 -1.92 -0.30 119.26 118.26 2zhy h ALA 147 Ca -0.01 0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2zhy h ALA 147 Cb 1.23 0.91 -0.05 0.00 0.00 0.00 0.00 17.79 19.88 2zhy h ALA 147 CO 0.08 -0.64 -0.07 -1.35 0.00 0.00 0.00 179.25 177.26 2zhy h PRO 148 N -0.07 -0.02 -0.47 0.00 0.11 -1.88 0.19 132.00 129.86 2zhy h PRO 148 Ca 0.30 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.44 2zhy h PRO 148 Cb 0.58 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.65 2zhy h PRO 148 CO -0.85 -0.01 0.25 -0.09 -0.21 0.00 0.00 178.00 177.09 2zhy h ARG 149 N -0.02 0.49 0.00 1.05 2.43 -1.55 -1.91 114.38 114.87 2zhy h ARG 149 Ca 0.12 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 2zhy h ARG 149 Cb 0.20 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2zhy h ARG 149 CO -0.26 0.32 -0.32 0.00 -1.51 0.00 0.00 179.97 178.20 2zhy h ARG 150 N 0.50 0.00 0.37 0.20 3.08 -0.61 -1.68 114.38 116.23 2zhy h ARG 150 Ca 0.20 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 2zhy h ARG 150 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2zhy h ARG 150 CO -0.13 0.32 -0.18 -0.92 -1.07 0.00 0.00 179.97 178.00 2zhy h TYR 151 N 0.00 -0.46 0.00 3.04 3.20 0.11 -2.63 116.97 120.23 2zhy h TYR 151 Ca -0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2zhy h TYR 151 Cb 0.71 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 2zhy h TYR 151 CO 0.00 -0.13 -0.17 -0.39 -1.64 0.00 0.00 178.16 175.83 2zhy h VAL 152 N -0.94 0.76 -0.38 1.81 -1.51 -1.38 -0.02 116.25 114.60 2zhy h VAL 152 Ca -0.05 -0.68 -0.01 0.00 -1.23 0.00 0.00 66.70 64.72 2zhy h VAL 152 Cb 0.53 1.41 -0.02 0.00 -2.13 0.00 0.00 31.29 31.09 2zhy h VAL 152 CO 0.08 0.17 0.19 -1.13 -1.23 0.00 0.00 177.57 175.65 2zhy h ASN 153 N 0.00 0.49 0.04 4.19 -0.00 -1.30 -1.14 115.58 117.86 2zhy h ASN 153 Ca -0.00 -0.12 -0.21 0.00 -0.00 0.00 0.00 56.30 55.96 2zhy h ASN 153 Cb 0.40 -0.13 0.01 0.00 -0.00 0.00 0.00 38.32 38.60 2zhy h ASN 153 CO 0.02 0.47 -0.80 0.03 -0.00 0.00 0.00 177.43 177.15 2zhy h ARG 154 N 0.47 0.63 -0.90 6.67 3.08 -1.02 -3.22 114.38 120.09 2zhy h ARG 154 Ca 0.13 -0.54 -0.00 0.00 0.07 0.00 0.00 59.98 59.64 2zhy h ARG 154 Cb 0.11 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 2zhy h ARG 154 CO -0.02 1.15 0.55 1.25 -1.07 0.00 0.00 179.97 181.84 2zhy h LEU 155 N 0.42 1.06 -0.30 3.04 5.85 -0.84 -0.69 115.31 123.85 2zhy h LEU 155 Ca -0.05 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.66 2zhy h LEU 155 Cb 1.41 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 2zhy h LEU 155 CO 0.15 0.81 0.04 0.28 -0.34 0.00 0.00 178.44 179.38 2zhy h SER 156 N 1.23 -0.04 -0.06 1.25 0.02 -1.22 0.15 113.55 114.88 2zhy h SER 156 Ca 0.32 0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 61.26 2zhy h SER 156 Cb -0.07 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2zhy h SER 156 CO -0.06 0.01 -0.16 0.44 -1.14 0.00 0.00 176.83 175.93 2zhy h ASP 157 N 0.14 0.39 -0.11 3.07 3.32 -1.45 -2.44 116.42 119.33 2zhy h ASP 157 Ca 0.14 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 56.93 2zhy h ASP 157 Cb 0.17 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2zhy h ASP 157 CO -0.21 0.57 -0.50 0.25 -1.72 0.00 0.00 179.24 177.63 2zhy h LEU 158 N 0.37 0.75 -0.99 1.55 5.85 -0.22 -1.87 115.31 120.75 2zhy h LEU 158 Ca 0.07 -0.38 -0.09 0.00 0.84 0.00 0.00 57.88 58.32 2zhy h LEU 158 Cb 0.49 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2zhy h LEU 158 CO 0.03 1.11 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.95 2zhy h LEU 159 N 0.53 0.47 -0.08 2.25 3.38 -0.53 0.17 115.31 121.50 2zhy h LEU 159 Ca 0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2zhy h LEU 159 Cb 1.06 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2zhy h LEU 159 CO 0.10 0.70 0.03 0.15 0.09 0.00 0.00 178.44 179.51 2zhy h PHE 160 N 0.42 0.13 -0.72 1.13 3.57 -1.25 -1.08 116.94 119.14 2zhy h PHE 160 Ca 0.07 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2zhy h PHE 160 Cb 0.62 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 2zhy h PHE 160 CO 0.02 0.26 0.42 0.28 -2.23 0.00 0.00 178.31 177.06 2zhy h VAL 161 N -0.04 1.21 -0.25 1.41 2.07 -0.94 -2.18 116.25 117.53 2zhy h VAL 161 Ca 0.03 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 2zhy h VAL 161 Cb 0.19 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2zhy h VAL 161 CO -0.00 0.23 -0.08 -0.07 0.02 0.00 0.00 177.57 177.66 2zhy h LEU 162 N 0.98 0.38 -0.20 2.57 3.38 -0.55 -1.25 115.31 120.62 2zhy h LEU 162 Ca 0.26 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2zhy h LEU 162 Cb -0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2zhy h LEU 162 CO -0.05 0.51 0.10 0.00 0.09 0.00 0.00 178.44 179.10 2zhy h ALA 163 N 1.54 0.24 -0.91 1.53 0.00 -0.56 0.11 119.26 121.21 2zhy h ALA 163 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2zhy h ALA 163 Cb 0.39 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2zhy h ALA 163 CO 0.02 -0.31 0.54 0.00 0.00 0.00 0.00 179.25 179.49 2zhy h ARG 164 N 0.22 1.24 -0.59 0.00 3.08 -1.09 -1.48 114.38 115.76 2zhy h ARG 164 Ca 0.08 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2zhy h ARG 164 Cb 0.01 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 2zhy h ARG 164 CO -0.05 0.88 0.26 0.28 -1.07 0.00 0.00 179.97 180.27 2zhy h VAL 165 N 1.26 1.22 -0.10 2.04 2.07 -0.42 -1.33 116.25 120.98 2zhy h VAL 165 Ca 0.32 -0.64 -0.08 0.00 0.82 0.00 0.00 66.70 67.12 2zhy h VAL 165 Cb -0.03 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2zhy h VAL 165 CO -0.06 0.26 -0.31 -0.07 0.02 0.00 0.00 177.57 177.41 2zhy h LEU 166 N 0.81 0.19 -0.61 2.57 3.38 -0.33 0.74 115.31 122.07 2zhy h LEU 166 Ca 0.20 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 2zhy h LEU 166 Cb 0.15 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2zhy h LEU 166 CO -0.02 0.50 -0.63 0.78 0.09 0.00 0.00 178.44 179.16 2zhy h ASN 167 N 0.17 0.28 0.08 -0.43 2.35 -0.93 -1.55 115.58 115.56 2zhy h ASN 167 Ca 0.02 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2zhy h ASN 167 Cb 0.63 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.92 2zhy h ASN 167 CO 0.05 0.84 -0.04 -0.09 -1.65 0.00 0.00 177.43 176.54 2zhy h ARG 168 N 0.18 -0.11 -0.68 0.81 9.65 -0.65 0.05 114.38 123.63 2zhy h ARG 168 Ca -0.01 0.01 0.09 0.00 -1.10 0.00 0.00 59.98 58.97 2zhy h ARG 168 Cb 1.15 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.71 2zhy h ARG 168 CO 0.10 0.28 0.45 0.00 2.80 0.00 0.00 179.97 183.60 2zhy h ALA 169 N 0.35 1.90 0.00 2.80 0.00 -0.81 0.41 119.26 123.90 2zhy h ALA 169 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zhy h ALA 169 Cb 0.43 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zhy h ALA 169 CO 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.23 2zhy n ALA 170 N -2.49 2.53 -0.44 0.00 0.00 -0.59 -4.83 120.51 114.69 2zhy n ALA 170 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2zhy n ALA 170 Cb 0.34 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2zhy n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhy n GLY 171 N 0.70 1.93 0.00 0.00 0.00 0.14 -4.98 105.19 102.97 2zhy n GLY 171 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2zhy n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhy n GLY 172 N -2.00 0.72 3.36 -0.02 0.00 -0.01 -4.97 105.19 102.27 2zhy n GLY 172 Ca 0.00 -1.72 -0.16 0.00 0.00 0.00 0.00 46.02 44.14 2zhy n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhy n ALA 173 N -3.00 -0.02 -2.16 4.61 0.00 -1.25 -4.24 120.51 114.45 2zhy n ALA 173 Ca 0.00 -1.74 -0.39 0.00 0.00 0.00 0.00 53.44 51.31 2zhy n ALA 173 Cb 0.00 1.40 -0.06 0.00 0.00 0.00 0.00 19.45 20.79 2zhy n ALA 173 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zhy s ASP 174 N -3.24 7.18 0.07 0.00 1.01 -1.26 -4.80 116.67 115.63 2zhy s ASP 174 Ca 0.33 1.41 -0.31 0.00 0.71 0.00 0.00 52.55 54.69 2zhy s ASP 174 Cb -0.00 -2.41 -0.06 0.00 1.01 0.00 0.00 42.92 41.46 2zhy s ASP 174 CO 0.23 0.24 1.23 -0.69 0.21 0.00 0.00 175.17 176.39 2zhy s VAL 175 N -1.15 3.94 -2.43 -1.27 1.01 -1.26 -4.94 120.40 114.30 2zhy s VAL 175 Ca 0.32 1.39 0.19 0.00 0.00 0.00 0.00 61.98 63.88 2zhy s VAL 175 Cb -0.21 -3.89 0.15 0.00 0.00 0.00 0.00 36.38 32.44 2zhy s VAL 175 CO 0.22 0.11 1.11 0.18 0.00 0.00 0.00 175.10 176.72