#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyn n VAL 57 N 0.00 -3.89 -2.51 -0.18 0.31 -1.22 -4.72 118.33 106.11 1hyn n VAL 57 Ca 0.00 0.68 -0.42 0.00 -0.01 0.00 0.00 64.34 64.60 1hyn n VAL 57 Cb 0.00 -3.51 -0.03 0.00 -0.91 0.00 0.00 33.84 29.38 1hyn n VAL 57 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1hyn s TYR 58 N -0.27 3.53 -0.07 3.52 5.04 -0.87 -4.66 117.35 123.57 1hyn s TYR 58 Ca -0.06 1.46 0.04 0.00 -2.44 0.00 0.00 57.07 56.08 1hyn s TYR 58 Cb 0.00 -3.32 -0.02 0.00 0.35 0.00 0.00 41.96 38.98 1hyn s TYR 58 CO 0.19 -0.83 -0.19 0.08 -1.34 0.00 0.00 175.55 173.45 1hyn s VAL 59 N 0.67 2.56 -0.04 3.14 1.01 -0.05 -0.74 120.40 126.95 1hyn s VAL 59 Ca 0.55 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1hyn s VAL 59 Cb -0.28 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.12 1hyn s VAL 59 CO 0.31 0.57 -0.18 -0.70 0.00 0.00 0.00 175.10 175.10 1hyn s GLU 60 N -0.27 1.85 -0.16 2.72 2.12 -0.85 0.46 118.70 124.57 1hyn s GLU 60 Ca 0.01 -0.63 -0.02 0.00 0.36 0.00 0.00 54.97 54.68 1hyn s GLU 60 Cb -0.13 -1.60 -0.01 0.00 0.26 0.00 0.00 34.13 32.64 1hyn s GLU 60 CO 0.03 0.25 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.75 1hyn s LEU 61 N 0.02 2.87 0.06 2.70 2.96 0.22 -1.62 118.68 125.89 1hyn s LEU 61 Ca -0.04 -0.31 0.07 0.00 -0.22 0.00 0.00 54.13 53.63 1hyn s LEU 61 Cb -0.12 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 1hyn s LEU 61 CO 0.02 0.11 -0.19 -1.10 -1.32 0.00 0.00 176.35 173.87 1hyn s GLN 62 N 0.71 1.21 0.04 1.98 -0.21 -0.76 0.47 119.66 123.10 1hyn s GLN 62 Ca -0.04 -0.95 0.04 0.00 0.02 0.00 0.00 55.36 54.43 1hyn s GLN 62 Cb -0.15 -1.33 -0.02 0.00 1.00 0.00 0.00 33.01 32.51 1hyn s GLN 62 CO 0.02 0.33 -0.12 -2.00 -2.12 0.00 0.00 175.29 171.40 1hyn s GLU 63 N -1.34 0.81 -0.10 2.91 2.12 -0.67 -1.67 118.70 120.76 1hyn s GLU 63 Ca 0.06 -0.73 -0.29 0.00 0.36 0.00 0.00 54.97 54.37 1hyn s GLU 63 Cb -0.09 -0.78 -0.06 0.00 0.26 0.00 0.00 34.13 33.46 1hyn s GLU 63 CO 0.02 0.19 1.99 -0.51 -0.54 0.00 0.00 175.26 176.41 1hyn s LEU 64 N -1.18 3.99 0.43 2.70 1.43 -0.55 -1.79 118.68 123.70 1hyn s LEU 64 Ca -0.01 2.21 0.04 0.00 -1.03 0.00 0.00 54.13 55.34 1hyn s LEU 64 Cb -0.08 -3.52 -0.02 0.00 0.03 0.00 0.00 46.19 42.60 1hyn s LEU 64 CO 0.01 -1.41 0.12 0.54 0.23 0.00 0.00 176.35 175.84 1hyn s VAL 65 N 5.96 0.65 -0.11 -1.59 0.11 0.56 -3.79 120.40 122.18 1hyn s VAL 65 Ca 0.90 -2.00 -0.03 0.00 -2.93 0.00 0.00 61.98 57.91 1hyn s VAL 65 Cb -0.36 -2.31 0.05 0.00 -1.53 0.00 0.00 36.38 32.23 1hyn s VAL 65 CO 0.37 0.00 0.07 -0.32 -3.33 0.00 0.00 175.10 171.89 1hyn s MET 66 N -3.72 0.08 0.13 1.54 1.75 0.52 -2.13 119.30 117.48 1hyn s MET 66 Ca 0.21 0.09 -0.31 0.00 -1.25 0.00 0.00 55.69 54.42 1hyn s MET 66 Cb 0.02 -1.28 -0.09 0.00 2.84 0.00 0.00 34.83 36.32 1hyn s MET 66 CO 0.13 -0.51 1.48 0.16 -0.65 0.00 0.00 175.02 175.63 1hyn s ASP 67 N 2.12 6.71 0.36 1.11 -4.77 -0.75 0.37 116.67 121.82 1hyn s ASP 67 Ca 0.03 2.46 0.06 0.00 -3.30 0.00 0.00 52.55 51.80 1hyn s ASP 67 Cb -0.14 -2.59 0.74 0.00 -1.09 0.00 0.00 42.92 39.84 1hyn s ASP 67 CO -0.06 -0.74 1.96 -0.33 0.70 0.00 0.00 175.17 176.70 1hyn h GLU 68 N 6.89 0.73 0.00 2.11 5.08 -1.51 0.15 114.58 128.03 1hyn h GLU 68 Ca -0.42 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1hyn h GLU 68 Cb 1.21 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1hyn h GLU 68 CO 0.89 0.48 0.00 0.36 -1.00 0.00 0.00 179.01 179.74 1hyn n LYS 69 N -4.48 0.39 0.00 2.33 2.85 -1.21 -4.13 118.16 113.92 1hyn n LYS 69 Ca 0.10 0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.43 1hyn n LYS 69 Cb 0.22 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.10 1hyn n LYS 69 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1hyn n ASN 70 N -1.21 0.00 -0.53 -5.58 5.03 -1.02 -5.02 115.26 106.93 1hyn n ASN 70 Ca 0.11 0.00 -0.07 0.00 0.87 0.00 0.00 54.58 55.50 1hyn n ASN 70 Cb 0.14 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.87 1hyn n ASN 70 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1hyn n GLN 71 N -0.01 -0.49 -2.64 3.52 -0.06 0.48 -5.01 117.38 113.18 1hyn n GLN 71 Ca 0.00 0.74 -0.32 0.00 -2.00 0.00 0.00 57.00 55.42 1hyn n GLN 71 Cb 0.00 -4.53 -0.05 0.00 -4.06 0.00 0.00 30.24 21.60 1hyn n GLN 71 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1hyn s GLU 72 N -2.57 4.04 -0.22 3.69 2.02 -1.25 -4.81 118.70 119.60 1hyn s GLU 72 Ca 0.00 0.95 -0.07 0.00 0.02 0.00 0.00 54.97 55.87 1hyn s GLU 72 Cb 0.00 -2.19 -0.03 0.00 0.10 0.00 0.00 34.13 32.00 1hyn s GLU 72 CO 0.00 -0.14 0.07 -1.17 0.02 0.00 0.00 175.26 174.04 1hyn s LEU 73 N -3.66 3.61 0.34 1.80 2.96 -1.26 -1.81 118.68 120.66 1hyn s LEU 73 Ca 0.59 -0.08 -0.07 0.00 -0.22 0.00 0.00 54.13 54.34 1hyn s LEU 73 Cb -0.10 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.66 1hyn s LEU 73 CO 0.24 0.05 0.55 0.00 -1.32 0.00 0.00 176.35 175.87 1hyn s ARG 74 N 1.11 1.95 -0.23 1.98 1.70 -0.90 -4.65 118.95 119.90 1hyn s ARG 74 Ca 0.04 -1.61 -0.10 0.00 -0.47 0.00 0.00 55.73 53.59 1hyn s ARG 74 Cb -0.14 0.49 -0.05 0.00 -0.57 0.00 0.00 34.95 34.68 1hyn s ARG 74 CO 0.03 -0.84 0.15 -1.58 -1.08 0.00 0.00 175.30 171.99 1hyn s TRP 75 N -3.00 3.35 -0.09 5.89 0.52 0.70 -0.32 118.94 125.98 1hyn s TRP 75 Ca 0.26 0.26 0.03 0.00 0.02 0.00 0.00 56.10 56.67 1hyn s TRP 75 Cb -0.02 -2.23 -0.01 0.00 -1.15 0.00 0.00 33.47 30.06 1hyn s TRP 75 CO 0.17 0.15 -0.19 1.41 0.02 0.00 0.00 176.95 178.51 1hyn s MET 76 N 0.81 2.95 0.13 4.98 1.75 -0.74 0.57 119.30 129.75 1hyn s MET 76 Ca 0.08 -0.78 -0.31 0.00 -1.25 0.00 0.00 55.69 53.42 1hyn s MET 76 Cb -0.13 -2.40 -0.11 0.00 2.84 0.00 0.00 34.83 35.04 1hyn s MET 76 CO 0.02 0.32 1.84 -1.91 -0.65 0.00 0.00 175.02 174.64 1hyn n GLU 77 N 3.16 2.82 -0.12 4.11 2.13 -0.99 -1.67 120.64 130.08 1hyn n GLU 77 Ca -0.18 1.02 -0.19 0.00 0.66 0.00 0.00 57.16 58.47 1hyn n GLU 77 Cb 0.52 -2.92 -0.10 0.00 0.27 0.00 0.00 31.44 29.22 1hyn n GLU 77 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1hyn n ALA 78 N 5.54 1.49 -3.23 4.31 0.00 0.18 -4.80 120.51 123.99 1hyn n ALA 78 Ca 0.18 -0.97 -0.12 0.00 0.00 0.00 0.00 53.44 52.53 1hyn n ALA 78 Cb 0.37 0.04 -0.04 0.00 0.00 0.00 0.00 19.45 19.82 1hyn n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hyn s ALA 79 N -2.45 -1.26 0.13 0.00 0.00 -0.97 -1.49 121.76 115.72 1hyn s ALA 79 Ca -0.32 0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.04 1hyn s ALA 79 Cb 0.10 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 1hyn s ALA 79 CO 0.49 -0.60 -0.07 -0.98 0.00 0.00 0.00 175.76 174.60 1hyn s ARG 80 N -3.15 0.97 0.01 0.00 1.70 -0.88 0.73 118.95 118.32 1hyn s ARG 80 Ca -0.01 -1.41 0.00 0.00 -0.47 0.00 0.00 55.73 53.84 1hyn s ARG 80 Cb 0.00 -0.39 -0.01 0.00 -0.57 0.00 0.00 34.95 33.99 1hyn s ARG 80 CO -0.07 0.00 -0.02 -1.58 -1.08 0.00 0.00 175.30 172.56 1hyn s TRP 81 N -3.51 0.14 -0.41 5.89 0.51 0.17 -1.83 118.94 119.90 1hyn s TRP 81 Ca 0.15 -0.20 0.09 0.00 -2.12 0.00 0.00 56.10 54.02 1hyn s TRP 81 Cb 0.04 -0.09 0.31 0.00 -0.81 0.00 0.00 33.47 32.92 1hyn s TRP 81 CO -0.01 -0.07 0.80 0.28 -0.51 0.00 0.00 176.95 177.44 1hyn n VAL 82 N 2.51 -0.22 0.00 4.03 0.31 -1.26 -0.87 118.33 122.83 1hyn n VAL 82 Ca -0.17 -3.31 0.00 0.00 -0.01 0.00 0.00 64.34 60.85 1hyn n VAL 82 Cb 0.58 0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 1hyn n VAL 82 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hyn n GLN 83 N 0.72 0.00 -2.44 5.55 6.02 -1.26 -4.87 117.38 121.11 1hyn n GLN 83 Ca 0.17 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.89 1hyn n GLN 83 Cb 0.64 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.91 1hyn n GLN 83 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hyn s LEU 84 N 0.00 3.40 0.04 1.08 1.43 -1.26 -4.79 118.68 118.58 1hyn s LEU 84 Ca 0.00 0.89 0.05 0.00 -1.03 0.00 0.00 54.13 54.04 1hyn s LEU 84 Cb 0.00 -3.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 1hyn s LEU 84 CO 0.00 -0.84 -0.10 -0.70 0.23 0.00 0.00 176.35 174.94 1hyn s GLU 85 N -4.91 2.33 0.02 1.70 2.12 0.36 -4.31 118.70 116.00 1hyn s GLU 85 Ca 0.51 -0.87 0.02 0.00 0.36 0.00 0.00 54.97 55.00 1hyn s GLU 85 Cb -0.10 -2.38 -0.01 0.00 0.26 0.00 0.00 34.13 31.90 1hyn s GLU 85 CO 0.46 0.56 -0.08 -1.21 -0.54 0.00 0.00 175.26 174.45 1hyn s GLU 86 N -1.66 0.56 -0.03 4.30 2.02 -0.76 -1.06 118.70 122.08 1hyn s GLU 86 Ca 0.18 -0.46 0.07 0.00 0.02 0.00 0.00 54.97 54.78 1hyn s GLU 86 Cb -0.11 -0.48 -0.02 0.00 0.10 0.00 0.00 34.13 33.62 1hyn s GLU 86 CO 0.09 0.12 -0.23 -0.80 0.02 0.00 0.00 175.26 174.46 1hyn s ASN 87 N -0.72 3.33 -0.18 -0.19 0.01 -1.26 -2.08 114.94 113.85 1hyn s ASN 87 Ca -0.02 -0.39 -0.29 0.00 -0.71 0.00 0.00 52.86 51.45 1hyn s ASN 87 Cb -0.05 -0.48 0.00 0.00 0.41 0.00 0.00 41.25 41.12 1hyn s ASN 87 CO 0.00 0.33 1.02 -0.22 -1.51 0.00 0.00 177.10 176.72 1hyn s LEU 88 N -0.66 4.16 0.77 0.60 0.20 -0.56 -1.16 118.68 122.03 1hyn s LEU 88 Ca 0.10 1.44 -0.11 0.00 0.69 0.00 0.00 54.13 56.25 1hyn s LEU 88 Cb -0.10 -3.54 0.05 0.00 -0.43 0.00 0.00 46.19 42.17 1hyn s LEU 88 CO -0.00 -0.57 1.08 -0.83 -0.29 0.00 0.00 176.35 175.73 1hyn s GLY 89 N 1.16 1.64 0.58 7.98 0.00 0.28 -4.91 107.32 114.05 1hyn s GLY 89 Ca 0.46 -0.03 0.28 0.00 0.00 0.00 0.00 44.72 45.42 1hyn s GLY 89 CO 0.11 0.35 2.24 1.05 0.00 0.00 0.00 173.10 176.85 1hyn h GLU 90 N -1.01 0.00 0.00 2.90 -0.00 -1.93 -0.15 114.58 114.38 1hyn h GLU 90 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.90 1hyn h GLU 90 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.99 1hyn h GLU 90 CO 0.57 0.00 0.00 -2.95 -0.00 0.00 0.00 179.01 176.63 1hyn h ASN 91 N 0.00 0.00 0.00 3.06 -1.07 -1.95 -3.44 115.58 112.17 1hyn h ASN 91 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1hyn h ASN 91 Cb 0.01 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.26 1hyn h ASN 91 CO -0.00 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.11 1hyn n GLY 92 N 0.40 0.58 3.82 9.14 0.00 -0.07 -4.55 105.19 114.51 1hyn n GLY 92 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1hyn n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hyn s ALA 93 N -2.00 3.68 0.21 4.61 0.00 -1.26 -4.80 121.76 122.20 1hyn s ALA 93 Ca 0.00 -0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.37 1hyn s ALA 93 Cb 0.00 -2.37 -0.08 0.00 0.00 0.00 0.00 23.12 20.67 1hyn s ALA 93 CO 0.00 0.40 0.99 -1.58 0.00 0.00 0.00 175.76 175.57 1hyn s TRP 94 N -0.71 3.84 0.67 0.00 0.52 -1.26 -0.56 118.94 121.44 1hyn s TRP 94 Ca 0.22 1.82 -0.06 0.00 0.02 0.00 0.00 56.10 58.10 1hyn s TRP 94 Cb -0.16 -3.08 0.05 0.00 -1.15 0.00 0.00 33.47 29.13 1hyn s TRP 94 CO 0.11 0.11 0.97 0.20 0.02 0.00 0.00 176.95 178.36 1hyn s GLY 95 N -0.74 1.69 0.66 0.98 0.00 -0.31 -4.70 107.32 104.91 1hyn s GLY 95 Ca 0.44 -0.95 -0.18 0.00 0.00 0.00 0.00 44.72 44.03 1hyn s GLY 95 CO 0.33 -0.57 1.29 1.09 0.00 0.00 0.00 173.10 175.24 1hyn s ARG 96 N -5.15 2.49 0.49 2.90 1.70 -1.19 -4.38 118.95 115.81 1hyn s ARG 96 Ca 0.59 2.04 -0.19 0.00 -0.47 0.00 0.00 55.73 57.69 1hyn s ARG 96 Cb -0.11 -1.84 -0.08 0.00 -0.57 0.00 0.00 34.95 32.35 1hyn s ARG 96 CO 0.44 -1.64 1.01 -1.25 -1.08 0.00 0.00 175.30 172.78 1hyn s PRO 97 N -3.43 3.88 0.19 3.89 0.04 -1.26 -4.58 135.00 133.72 1hyn s PRO 97 Ca 0.82 1.22 -0.22 0.00 0.04 0.00 0.00 61.00 62.86 1hyn s PRO 97 Cb -0.37 -2.12 0.06 0.00 0.04 0.00 0.00 34.50 32.11 1hyn s PRO 97 CO 0.40 -0.35 0.62 -3.38 0.04 0.00 0.00 177.00 174.33 1hyn s HIS 98 N -2.18 -0.44 0.30 0.56 -3.43 -0.22 -4.89 115.29 104.99 1hyn s HIS 98 Ca 0.64 0.17 -0.29 0.00 -0.80 0.00 0.00 55.06 54.78 1hyn s HIS 98 Cb -0.13 0.58 -0.10 0.00 -1.43 0.00 0.00 32.58 31.49 1hyn s HIS 98 CO 0.22 -0.93 1.20 -0.51 -2.00 0.00 0.00 174.74 172.72 1hyn s LEU 99 N -2.79 4.49 0.01 5.38 1.02 -1.26 -0.49 118.68 125.04 1hyn s LEU 99 Ca 0.03 2.47 -0.30 0.00 0.02 0.00 0.00 54.13 56.35 1hyn s LEU 99 Cb -0.02 -3.64 -0.03 0.00 0.02 0.00 0.00 46.19 42.52 1hyn s LEU 99 CO -0.08 -0.33 0.99 -0.44 0.02 0.00 0.00 176.35 176.51 1hyn s SER 100 N -0.68 7.35 -0.09 2.29 0.01 -1.26 -4.89 113.70 116.43 1hyn s SER 100 Ca 0.47 1.69 0.03 0.00 1.31 0.00 0.00 55.95 59.44 1hyn s SER 100 Cb -0.36 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.29 1hyn s SER 100 CO 0.47 -0.27 -0.19 -1.00 0.41 0.00 0.00 173.24 172.65 1hyn s HIS 101 N 0.99 2.63 0.26 2.43 3.76 -1.26 -5.13 115.29 118.97 1hyn s HIS 101 Ca 0.52 -0.74 0.09 0.00 -0.15 0.00 0.00 55.06 54.79 1hyn s HIS 101 Cb -0.22 -1.72 -0.04 0.00 1.11 0.00 0.00 32.58 31.71 1hyn s HIS 101 CO 0.28 -0.23 0.02 -0.51 -0.85 0.00 0.00 174.74 173.44 1hyn s LEU 102 N 0.11 3.27 0.23 0.89 1.43 -1.26 -5.08 118.68 118.26 1hyn s LEU 102 Ca -0.09 -0.59 -0.19 0.00 -1.03 0.00 0.00 54.13 52.23 1hyn s LEU 102 Cb -0.15 -1.80 -0.08 0.00 0.03 0.00 0.00 46.19 44.19 1hyn s LEU 102 CO 0.06 0.00 0.71 0.42 0.23 0.00 0.00 176.35 177.77 1hyn s THR 103 N -2.27 4.60 0.27 5.49 -4.23 -1.26 -4.96 115.64 113.27 1hyn s THR 103 Ca 0.31 1.22 -0.00 0.00 -1.18 0.00 0.00 61.69 62.04 1hyn s THR 103 Cb -0.07 -3.83 0.25 0.00 1.34 0.00 0.00 72.50 70.20 1hyn s THR 103 CO 0.20 0.18 1.74 0.15 -0.54 0.00 0.00 174.62 176.35 1hyn h PHE 104 N 3.33 0.69 -0.36 3.99 3.57 -2.00 -2.31 116.94 123.86 1hyn h PHE 104 Ca -0.48 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 60.99 1hyn h PHE 104 Cb 1.19 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 1hyn h PHE 104 CO 0.64 0.09 -0.06 -1.49 -2.23 0.00 0.00 178.31 175.26 1hyn h TRP 105 N 0.53 0.63 -0.32 0.41 4.06 -1.93 -0.33 115.95 119.00 1hyn h TRP 105 Ca 0.48 -0.09 -0.11 0.00 2.06 0.00 0.00 58.89 61.23 1hyn h TRP 105 Cb 0.77 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.75 1hyn h TRP 105 CO -0.12 0.64 -0.28 0.66 -3.56 0.00 0.00 178.44 175.79 1hyn h SER 106 N 0.55 0.66 0.03 -3.49 4.64 -1.71 -0.74 113.55 113.49 1hyn h SER 106 Ca 0.11 -0.25 -0.23 0.00 -0.47 0.00 0.00 61.79 60.94 1hyn h SER 106 Cb 0.44 -0.18 0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1hyn h SER 106 CO 0.02 0.91 -0.89 -0.07 -0.87 0.00 0.00 176.83 175.93 1hyn h LEU 107 N 0.56 0.82 -0.47 5.97 3.38 -1.34 0.10 115.31 124.32 1hyn h LEU 107 Ca 0.07 -0.59 -0.06 0.00 0.09 0.00 0.00 57.88 57.39 1hyn h LEU 107 Cb 0.76 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1hyn h LEU 107 CO 0.06 1.39 0.08 0.25 0.09 0.00 0.00 178.44 180.31 1hyn h LEU 108 N 0.41 0.75 -0.27 1.67 5.85 -0.99 -2.05 115.31 120.69 1hyn h LEU 108 Ca -0.08 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.32 1hyn h LEU 108 Cb 1.52 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1hyn h LEU 108 CO 0.17 0.82 -0.06 -0.08 -0.34 0.00 0.00 178.44 178.95 1hyn h GLU 109 N 0.65 0.52 -0.58 1.25 4.57 -1.11 -2.52 114.58 117.36 1hyn h GLU 109 Ca 0.14 -0.19 0.07 0.00 -1.18 0.00 0.00 59.36 58.20 1hyn h GLU 109 Cb 0.38 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.88 1hyn h GLU 109 CO 0.01 0.72 0.26 1.25 -1.18 0.00 0.00 179.01 180.07 1hyn h LEU 110 N 0.28 0.33 -1.10 1.64 6.46 -0.70 -0.88 115.31 121.33 1hyn h LEU 110 Ca 0.07 0.05 -0.06 0.00 -0.12 0.00 0.00 57.88 57.82 1hyn h LEU 110 Cb 0.52 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 1hyn h LEU 110 CO 0.03 0.21 -0.04 -0.09 -0.62 0.00 0.00 178.44 177.92 1hyn h ARG 111 N 0.48 0.58 0.18 1.25 2.43 -1.30 0.27 114.38 118.27 1hyn h ARG 111 Ca 0.27 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1hyn h ARG 111 Cb 0.25 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1hyn h ARG 111 CO -0.23 0.64 -0.08 0.00 -1.51 0.00 0.00 179.97 178.79 1hyn h ARG 112 N 0.55 -0.23 -0.32 0.20 3.08 -0.92 -2.46 114.38 114.28 1hyn h ARG 112 Ca 0.11 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 1hyn h ARG 112 Cb 0.42 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1hyn h ARG 112 CO 0.02 0.17 -0.09 -0.24 -1.07 0.00 0.00 179.97 178.75 1hyn h VAL 113 N -0.71 1.23 -0.26 2.04 3.04 -1.12 -2.83 116.25 117.64 1hyn h VAL 113 Ca -0.02 -0.98 -0.16 0.00 -1.01 0.00 0.00 66.70 64.53 1hyn h VAL 113 Cb 0.50 1.09 -0.01 0.00 -2.01 0.00 0.00 31.29 30.86 1hyn h VAL 113 CO 0.04 0.33 -0.47 0.15 -1.01 0.00 0.00 177.57 176.60 1hyn h PHE 114 N 0.49 0.85 -0.54 3.17 -0.00 -0.50 -1.98 116.94 118.44 1hyn h PHE 114 Ca 0.09 -0.28 0.10 0.00 -0.00 0.00 0.00 57.97 57.89 1hyn h PHE 114 Cb 0.47 -0.17 -0.03 0.00 -0.00 0.00 0.00 35.95 36.21 1hyn h PHE 114 CO 0.02 1.03 0.37 1.15 -0.00 0.00 0.00 178.31 180.88 1hyn h THR 115 N 0.55 0.88 -0.37 4.41 2.02 -1.17 0.30 112.91 119.53 1hyn h THR 115 Ca 0.03 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1hyn h THR 115 Cb 1.03 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1hyn h THR 115 CO 0.10 0.06 0.00 0.29 0.37 0.00 0.00 175.52 176.33 1hyn n LYS 116 N -4.46 3.11 -1.85 6.66 5.02 -1.16 -5.04 118.16 120.44 1hyn n LYS 116 Ca 0.09 -2.58 -0.38 0.00 -2.02 0.00 0.00 58.31 53.42 1hyn n LYS 116 Cb 0.39 -1.66 0.03 0.00 -0.02 0.00 0.00 35.03 33.77 1hyn n LYS 116 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1hyn s GLY 117 N -1.39 2.87 -0.37 0.72 0.00 0.10 -4.89 107.32 104.36 1hyn s GLY 117 Ca 0.37 1.26 -0.20 0.00 0.00 0.00 0.00 44.72 46.16 1hyn s GLY 117 CO 0.14 1.77 0.63 -1.59 0.00 0.00 0.00 173.10 174.05 1hyn s THR 118 N -1.35 4.89 -0.11 0.90 2.01 -0.54 -4.99 115.64 116.44 1hyn s THR 118 Ca 0.71 0.50 -0.00 0.00 0.31 0.00 0.00 61.69 63.21 1hyn s THR 118 Cb -0.38 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.02 1hyn s THR 118 CO 0.45 -0.34 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.25 1hyn s VAL 119 N 2.70 3.41 -0.37 3.82 1.01 -1.26 -0.91 120.40 128.79 1hyn s VAL 119 Ca 0.24 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.68 1hyn s VAL 119 Cb -0.14 -2.43 0.11 0.00 0.00 0.00 0.00 36.38 33.92 1hyn s VAL 119 CO 0.15 0.54 0.14 -0.76 0.00 0.00 0.00 175.10 175.17 1hyn s LEU 120 N -0.07 3.17 -0.11 3.92 1.43 0.03 -4.97 118.68 122.08 1hyn s LEU 120 Ca -0.01 -2.16 -0.16 0.00 -1.03 0.00 0.00 54.13 50.77 1hyn s LEU 120 Cb -0.14 -1.17 -0.05 0.00 0.03 0.00 0.00 46.19 44.87 1hyn s LEU 120 CO 0.03 -0.35 0.39 -0.76 0.23 0.00 0.00 176.35 175.90 1hyn s LEU 121 N 0.92 4.30 -1.18 1.79 1.43 -1.26 -1.13 118.68 123.56 1hyn s LEU 121 Ca 0.13 0.73 -0.07 0.00 -1.03 0.00 0.00 54.13 53.89 1hyn s LEU 121 Cb -0.20 -2.55 0.01 0.00 0.03 0.00 0.00 46.19 43.47 1hyn s LEU 121 CO -0.12 0.10 1.03 0.47 0.23 0.00 0.00 176.35 178.06 1hyn n ASP 122 N 3.27 -5.57 -4.75 2.29 8.00 0.24 -4.90 116.55 115.13 1hyn n ASP 122 Ca -0.10 -0.48 -0.41 0.00 0.71 0.00 0.00 54.79 54.51 1hyn n ASP 122 Cb 0.52 -4.47 -0.02 0.00 -0.02 0.00 0.00 41.12 37.12 1hyn n ASP 122 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1hyn s LEU 123 N -6.47 4.40 -1.15 0.64 0.20 0.35 -4.16 118.68 112.49 1hyn s LEU 123 Ca 0.48 2.64 -0.06 0.00 0.69 0.00 0.00 54.13 57.87 1hyn s LEU 123 Cb -0.21 -3.63 0.26 0.00 -0.43 0.00 0.00 46.19 42.18 1hyn s LEU 123 CO 0.64 -0.64 1.58 0.00 -0.29 0.00 0.00 176.35 177.63 1hyn n GLN 124 N 2.05 4.12 -4.12 1.98 6.02 -1.26 -0.24 117.38 125.93 1hyn n GLN 124 Ca 0.05 -4.21 -0.15 0.00 -0.01 0.00 0.00 57.00 52.69 1hyn n GLN 124 Cb 0.41 -2.66 -0.13 0.00 1.02 0.00 0.00 30.24 28.88 1hyn n GLN 124 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1hyn s GLU 125 N -1.56 0.49 0.00 -1.09 0.41 -1.26 -5.04 118.70 110.65 1hyn s GLU 125 Ca 0.34 -0.48 0.05 0.00 -0.41 0.00 0.00 54.97 54.47 1hyn s GLU 125 Cb 0.05 -0.37 0.03 0.00 -1.78 0.00 0.00 34.13 32.06 1hyn s GLU 125 CO 0.06 0.09 0.61 0.25 -0.49 0.00 0.00 175.26 175.78 1hyn n THR 126 N 2.19 0.00 -4.42 3.63 -2.24 -1.26 -4.79 114.28 107.39 1hyn n THR 126 Ca -0.18 -0.49 -0.21 0.00 -2.27 0.00 0.00 64.05 60.90 1hyn n THR 126 Cb 0.56 1.09 -0.10 0.00 -2.10 0.00 0.00 70.33 69.78 1hyn n THR 126 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1hyn s SER 127 N -0.53 2.86 0.15 3.42 1.04 -1.26 -4.67 113.70 114.72 1hyn s SER 127 Ca 0.05 -1.15 -0.08 0.00 0.48 0.00 0.00 55.95 55.26 1hyn s SER 127 Cb 0.04 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 65.96 1hyn s SER 127 CO 0.08 -0.27 1.43 0.25 0.98 0.00 0.00 173.24 175.70 1hyn h LEU 128 N 2.31 0.80 -1.09 2.42 5.85 -1.96 -2.44 115.31 121.21 1hyn h LEU 128 Ca -0.40 -0.45 -0.03 0.00 0.84 0.00 0.00 57.88 57.84 1hyn h LEU 128 Cb 1.23 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1hyn h LEU 128 CO 0.66 1.21 0.29 0.00 -0.34 0.00 0.00 178.44 180.26 1hyn h ALA 129 N 0.79 1.29 -0.28 1.25 0.00 -1.96 0.25 119.26 120.60 1hyn h ALA 129 Ca -0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 1hyn h ALA 129 Cb 1.18 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1hyn h ALA 129 CO 0.12 0.54 -0.50 0.78 0.00 0.00 0.00 179.25 180.20 1hyn h GLY 130 N 1.01 0.91 0.87 0.00 0.00 -1.95 -2.05 103.07 101.85 1hyn h GLY 130 Ca 0.22 -1.05 -0.01 0.00 0.00 0.00 0.00 47.33 46.50 1hyn h GLY 130 CO -0.02 0.94 -0.09 -2.08 0.00 0.00 0.00 176.54 175.29 1hyn h VAL 131 N 0.60 0.88 -0.64 4.60 2.07 -1.17 -2.28 116.25 120.30 1hyn h VAL 131 Ca 0.02 -0.28 0.13 0.00 0.82 0.00 0.00 66.70 67.39 1hyn h VAL 131 Cb 1.10 1.05 -0.09 0.00 -1.52 0.00 0.00 31.29 31.83 1hyn h VAL 131 CO 0.11 0.06 0.13 0.00 0.02 0.00 0.00 177.57 177.89 1hyn h ALA 132 N 0.42 0.76 0.04 1.67 0.00 -0.91 0.29 119.26 121.53 1hyn h ALA 132 Ca -0.02 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1hyn h ALA 132 Cb 0.29 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1hyn h ALA 132 CO 0.04 -0.32 -0.02 -0.91 0.00 0.00 0.00 179.25 178.04 1hyn h ASN 133 N 0.25 -0.04 -0.43 0.00 2.35 -1.29 -0.16 115.58 116.25 1hyn h ASN 133 Ca 0.34 -0.16 -0.06 0.00 -0.55 0.00 0.00 56.30 55.87 1hyn h ASN 133 Cb 0.54 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 1hyn h ASN 133 CO -0.45 0.14 0.06 1.56 -1.65 0.00 0.00 177.43 177.09 1hyn h GLN 134 N -0.22 0.80 0.25 0.81 1.08 -0.75 -1.39 115.11 115.68 1hyn h GLN 134 Ca -0.01 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 57.00 1hyn h GLN 134 Cb 0.20 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1hyn h GLN 134 CO 0.01 0.76 -0.12 1.25 -0.95 0.00 0.00 178.83 179.78 1hyn h LEU 135 N 0.76 -0.28 -0.68 1.46 6.46 -0.32 -2.02 115.31 120.69 1hyn h LEU 135 Ca 0.16 -0.23 0.09 0.00 -0.12 0.00 0.00 57.88 57.78 1hyn h LEU 135 Cb 0.37 0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.30 1hyn h LEU 135 CO 0.01 0.12 0.32 -0.07 -0.62 0.00 0.00 178.44 178.19 1hyn h LEU 136 N -0.73 0.39 -1.13 2.25 3.38 -0.96 0.23 115.31 118.74 1hyn h LEU 136 Ca -0.03 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1hyn h LEU 136 Cb 0.49 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1hyn h LEU 136 CO 0.06 0.23 0.58 0.44 0.09 0.00 0.00 178.44 179.84 1hyn h ASP 137 N 0.54 1.01 -0.42 -0.43 3.32 -1.22 -1.15 116.42 118.07 1hyn h ASP 137 Ca 0.34 -0.03 -0.15 0.00 0.02 0.00 0.00 57.03 57.21 1hyn h ASP 137 Cb 0.37 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1hyn h ASP 137 CO -0.28 0.74 -0.32 -0.09 -1.72 0.00 0.00 179.24 177.56 1hyn h ARG 138 N 1.20 0.97 -0.48 3.56 9.65 -0.24 -1.00 114.38 128.04 1hyn h ARG 138 Ca 0.32 -0.48 0.04 0.00 -1.10 0.00 0.00 59.98 58.77 1hyn h ARG 138 Cb -0.14 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.40 1hyn h ARG 138 CO -0.07 1.14 0.23 0.74 2.80 0.00 0.00 179.97 184.81 1hyn h PHE 139 N 0.81 0.41 -0.21 2.20 0.04 0.04 -0.73 116.94 119.50 1hyn h PHE 139 Ca 0.08 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 1hyn h PHE 139 Cb 0.92 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.94 1hyn h PHE 139 CO 0.06 0.20 0.08 0.82 -0.60 0.00 0.00 178.31 178.87 1hyn h ILE 140 N 0.45 1.17 -0.69 -0.55 2.04 -1.05 0.50 117.51 119.37 1hyn h ILE 140 Ca 0.21 -0.52 0.10 0.00 1.00 0.00 0.00 64.86 65.66 1hyn h ILE 140 Cb 0.14 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1hyn h ILE 140 CO -0.16 0.17 0.46 0.15 0.00 0.00 0.00 178.15 178.76 1hyn h PHE 141 N 0.19 0.58 -0.55 1.37 3.57 -0.64 -0.40 116.94 121.06 1hyn h PHE 141 Ca 0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1hyn h PHE 141 Cb 0.19 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1hyn h PHE 141 CO -0.01 0.27 0.00 0.39 -2.23 0.00 0.00 178.31 176.73 1hyn n GLU 142 N -4.48 2.63 -2.39 1.11 1.02 -0.33 -4.93 120.64 113.28 1hyn n GLU 142 Ca 0.12 -2.13 -0.20 0.00 -0.02 0.00 0.00 57.16 54.93 1hyn n GLU 142 Cb 0.36 -1.56 -0.01 0.00 -0.02 0.00 0.00 31.44 30.21 1hyn n GLU 142 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1hyn n ASP 143 N 1.05 -5.83 0.05 1.62 8.00 -0.16 -4.87 116.55 116.41 1hyn n ASP 143 Ca 0.20 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.50 1hyn n ASP 143 Cb 0.57 -4.86 -0.13 0.00 -0.02 0.00 0.00 41.12 36.69 1hyn n ASP 143 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1hyn h GLN 144 N 0.00 0.45 -5.33 -1.24 1.08 -0.25 -3.46 115.11 106.36 1hyn h GLN 144 Ca -0.49 -0.59 -0.40 0.00 -1.45 0.00 0.00 58.65 55.72 1hyn h GLN 144 Cb 1.36 0.20 -0.18 0.00 -0.05 0.00 0.00 27.48 28.81 1hyn h GLN 144 CO 0.58 1.24 -0.75 0.96 -0.95 0.00 0.00 178.83 179.90 1hyn s ILE 145 N -2.89 1.27 0.37 2.54 -4.36 -1.19 -4.82 121.20 112.12 1hyn s ILE 145 Ca -0.12 -1.74 -0.24 0.00 -0.26 0.00 0.00 60.65 58.28 1hyn s ILE 145 Cb 0.03 -1.54 -0.10 0.00 1.25 0.00 0.00 42.46 42.10 1hyn s ILE 145 CO 0.86 -0.46 0.96 -0.13 0.24 0.00 0.00 174.94 176.41 1hyn s ARG 146 N -2.78 4.41 0.56 0.37 0.52 -1.26 -4.20 118.95 116.56 1hyn s ARG 146 Ca 0.09 1.30 0.35 0.00 -0.52 0.00 0.00 55.73 56.95 1hyn s ARG 146 Cb -0.04 -2.58 1.49 0.00 0.52 0.00 0.00 34.95 34.33 1hyn s ARG 146 CO 0.02 0.12 1.77 -1.35 0.02 0.00 0.00 175.30 175.88 1hyn h PRO 147 N 2.70 0.00 0.00 3.54 0.11 -1.98 0.34 132.00 136.71 1hyn h PRO 147 Ca -0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1hyn h PRO 147 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1hyn h PRO 147 CO 0.63 0.00 -0.24 -0.56 -0.21 0.00 0.00 178.00 177.63 1hyn h GLN 148 N 0.00 0.00 0.00 1.05 3.07 -2.04 -3.29 115.11 113.90 1hyn h GLN 148 Ca 0.50 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 59.09 1hyn h GLN 148 Cb 2.16 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.70 1hyn h GLN 148 CO -0.01 0.24 -0.71 -0.44 0.09 0.00 0.00 178.83 178.00 1hyn h ASP 149 N 0.00 0.00 -0.59 0.06 3.32 -0.68 -3.38 116.42 115.16 1hyn h ASP 149 Ca -0.00 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.16 1hyn h ASP 149 Cb 1.11 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.54 1hyn h ASP 149 CO 0.03 0.71 -0.30 -0.09 -1.72 0.00 0.00 179.24 177.87 1hyn h ARG 150 N 0.00 -0.13 -0.07 3.56 2.43 -1.62 -2.22 114.38 116.33 1hyn h ARG 150 Ca -0.01 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1hyn h ARG 150 Cb 1.30 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.83 1hyn h ARG 150 CO 0.09 -0.09 -0.22 1.49 -1.51 0.00 0.00 179.97 179.73 1hyn h GLU 151 N -0.14 -0.30 -0.15 0.20 4.81 -1.81 0.29 114.58 117.48 1hyn h GLU 151 Ca 0.24 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 1hyn h GLU 151 Cb 0.54 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1hyn h GLU 151 CO -0.67 -0.20 -0.18 1.49 -0.73 0.00 0.00 179.01 178.72 1hyn h GLU 152 N -0.31 0.26 -0.03 1.92 4.57 -1.78 -2.54 114.58 116.67 1hyn h GLU 152 Ca 0.08 -0.07 -0.20 0.00 -1.18 0.00 0.00 59.36 57.99 1hyn h GLU 152 Cb 0.43 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 1hyn h GLU 152 CO -0.25 0.44 -0.83 -0.07 -1.18 0.00 0.00 179.01 177.12 1hyn h LEU 153 N 0.24 0.40 0.10 1.64 3.38 -0.76 -2.72 115.31 117.60 1hyn h LEU 153 Ca 0.04 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1hyn h LEU 153 Cb 0.46 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1hyn h LEU 153 CO 0.03 1.07 -0.05 0.25 0.09 0.00 0.00 178.44 179.83 1hyn h LEU 154 N 0.20 -0.11 -0.75 1.67 6.46 -0.17 -2.05 115.31 120.56 1hyn h LEU 154 Ca -0.05 -0.30 0.03 0.00 -0.12 0.00 0.00 57.88 57.45 1hyn h LEU 154 Cb 1.43 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 41.35 1hyn h LEU 154 CO 0.14 0.24 0.47 -0.09 -0.62 0.00 0.00 178.44 178.59 1hyn h ARG 155 N -0.48 0.90 -0.42 1.25 9.65 -1.55 -2.50 114.38 121.23 1hyn h ARG 155 Ca -0.01 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 1hyn h ARG 155 Cb 0.40 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 1hyn h ARG 155 CO 0.02 0.60 0.23 0.00 2.80 0.00 0.00 179.97 183.62 1hyn h ALA 156 N 1.32 0.54 0.00 2.80 0.00 -1.45 -1.47 119.26 120.99 1hyn h ALA 156 Ca 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1hyn h ALA 156 Cb 0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1hyn h ALA 156 CO -0.11 0.06 -0.04 -0.07 0.00 0.00 0.00 179.25 179.09 1hyn h LEU 157 N 0.55 0.00 -3.07 0.00 3.38 -1.11 -2.42 115.31 112.64 1hyn h LEU 157 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1hyn h LEU 157 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1hyn h LEU 157 CO -0.02 0.04 0.00 0.18 0.09 0.00 0.00 178.44 178.73 1hyn n LEU 158 N -3.61 4.83 -4.92 1.67 4.77 -0.57 -4.94 117.00 114.24 1hyn n LEU 158 Ca -0.02 -2.45 -0.28 0.00 -0.03 0.00 0.00 56.01 53.23 1hyn n LEU 158 Cb 0.14 -0.63 0.10 0.00 -2.33 0.00 0.00 43.42 40.69 1hyn n LEU 158 CO 0.27 0.60 0.73 -0.76 -1.33 0.00 0.00 177.39 176.89 1hyn s LEU 159 N -2.19 2.66 0.19 2.23 1.43 -0.91 -4.97 118.68 117.12 1hyn s LEU 159 Ca 0.46 0.55 -0.32 0.00 -1.03 0.00 0.00 54.13 53.79 1hyn s LEU 159 Cb 0.34 -3.04 -0.12 0.00 0.03 0.00 0.00 46.19 43.40 1hyn s LEU 159 CO 0.15 -1.91 1.71 0.29 0.23 0.00 0.00 176.35 176.82 1hyn n LYS 160 N -3.22 2.67 -3.40 1.70 5.02 -1.26 -4.72 118.16 114.95 1hyn n LYS 160 Ca 0.09 0.96 -0.45 0.00 -2.02 0.00 0.00 58.31 56.90 1hyn n LYS 160 Cb 0.61 -2.80 -0.04 0.00 -0.02 0.00 0.00 35.03 32.77 1hyn n LYS 160 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1hyn s HIS 161 N 1.26 3.58 0.67 2.13 3.76 -1.26 -0.22 115.29 125.22 1hyn s HIS 161 Ca 0.76 -1.95 -0.07 0.00 -0.15 0.00 0.00 55.06 53.66 1hyn s HIS 161 Cb -0.53 -3.70 0.04 0.00 1.11 0.00 0.00 32.58 29.50 1hyn s HIS 161 CO 0.34 -0.98 0.99 -1.12 -0.85 0.00 0.00 174.74 173.12 1hyn s SER 162 N 2.29 5.08 0.22 1.40 0.01 0.19 -4.80 113.70 118.09 1hyn s SER 162 Ca 0.14 0.59 0.04 0.00 1.31 0.00 0.00 55.95 58.02 1hyn s SER 162 Cb -0.17 -1.34 -0.02 0.00 0.21 0.00 0.00 66.02 64.70 1hyn s SER 162 CO -0.05 -1.43 0.15 1.41 0.41 0.00 0.00 173.24 173.73 1hyn n HIS 163 N -2.84 -0.34 -0.29 2.43 8.25 -1.26 -2.35 115.22 118.82 1hyn n HIS 163 Ca 0.07 -1.70 0.01 0.00 -0.26 0.00 0.00 57.72 55.84 1hyn n HIS 163 Cb 0.59 0.13 0.08 0.00 1.12 0.00 0.00 29.99 31.91 1hyn n HIS 163 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hyn h ALA 164 N 1.60 0.38 -0.90 -1.41 0.00 -1.89 -1.13 119.26 115.89 1hyn h ALA 164 Ca -0.16 0.29 0.15 0.00 0.00 0.00 0.00 54.91 55.18 1hyn h ALA 164 Cb 0.74 0.72 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 1hyn h ALA 164 CO 0.24 -0.49 0.58 0.78 0.00 0.00 0.00 179.25 180.36 1hyn h GLY 165 N -0.03 1.23 1.92 0.00 0.00 -1.97 -1.89 103.07 102.32 1hyn h GLY 165 Ca 0.36 -0.30 -0.21 0.00 0.00 0.00 0.00 47.33 47.18 1hyn h GLY 165 CO -0.84 0.08 -1.03 0.83 0.00 0.00 0.00 176.54 175.58 1hyn h GLU 166 N 0.70 0.00 -0.37 4.80 3.07 -1.63 -3.32 114.58 117.83 1hyn h GLU 166 Ca 0.46 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.37 1hyn h GLU 166 Cb 0.74 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.57 1hyn h GLU 166 CO -0.21 0.93 -0.54 1.25 -1.40 0.00 0.00 179.01 179.03 1hyn h LEU 167 N 0.00 -1.81 -1.03 1.33 6.46 -0.79 0.44 115.31 119.91 1hyn h LEU 167 Ca -0.03 0.24 0.10 0.00 -0.12 0.00 0.00 57.88 58.07 1hyn h LEU 167 Cb 1.77 0.74 -0.08 0.00 -0.73 0.00 0.00 40.66 42.36 1hyn h LEU 167 CO 0.12 -0.41 0.63 -0.33 -0.62 0.00 0.00 178.44 177.83 1hyn h GLU 168 N -0.42 1.00 0.00 1.25 5.08 -1.69 0.11 114.58 119.90 1hyn h GLU 168 Ca 0.07 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 1hyn h GLU 168 Cb 0.61 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1hyn h GLU 168 CO -0.57 0.66 -0.44 0.00 -1.00 0.00 0.00 179.01 177.66 1hyn h ALA 169 N 1.52 1.19 -0.00 3.43 0.00 -0.92 -2.43 119.26 122.05 1hyn h ALA 169 Ca 0.47 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hyn h ALA 169 Cb 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1hyn h ALA 169 CO -0.23 0.55 -0.02 1.28 0.00 0.00 0.00 179.25 180.83 1hyn n LEU 170 N -3.89 0.06 -0.66 0.00 4.77 0.13 -4.88 117.00 112.53 1hyn n LEU 170 Ca -0.01 0.24 -0.09 0.00 -0.03 0.00 0.00 56.01 56.12 1hyn n LEU 170 Cb 0.48 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1hyn n LEU 170 CO 0.39 0.01 -0.08 0.61 -1.33 0.00 0.00 177.39 176.99 1hyn n GLY 171 N 1.27 1.04 0.00 -0.72 0.00 -0.92 -3.29 105.19 102.58 1hyn n GLY 171 Ca 0.15 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1hyn n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hyn n GLY 172 N -1.83 1.71 3.48 -0.02 0.00 -0.94 -4.75 105.19 102.85 1hyn n GLY 172 Ca -0.09 -1.98 -0.23 0.00 0.00 0.00 0.00 46.02 43.73 1hyn n GLY 172 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hyn s VAL 173 N -2.32 1.55 0.02 1.61 -7.23 -1.26 -1.73 120.40 111.05 1hyn s VAL 173 Ca 0.00 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 1hyn s VAL 173 Cb 0.00 -2.72 -0.02 0.00 0.56 0.00 0.00 36.38 34.20 1hyn s VAL 173 CO 0.00 -0.11 -0.03 -0.75 -0.31 0.00 0.00 175.10 173.90 1hyn s LYS 174 N -3.79 0.29 0.48 4.82 2.47 0.16 -4.76 119.74 119.41 1hyn s LYS 174 Ca 0.34 -0.50 -0.24 0.00 -1.56 0.00 0.00 55.97 54.00 1hyn s LYS 174 Cb 0.07 0.01 -0.07 0.00 -1.46 0.00 0.00 37.83 36.38 1hyn s LYS 174 CO 0.15 -0.02 1.41 -2.14 0.16 0.00 0.00 175.35 174.91 1hyn s PRO 175 N -1.16 3.50 -0.01 4.03 0.02 -1.26 -0.35 135.00 139.77 1hyn s PRO 175 Ca -0.11 2.37 -0.17 0.00 0.02 0.00 0.00 61.00 63.10 1hyn s PRO 175 Cb -0.08 -2.53 0.03 0.00 0.02 0.00 0.00 34.50 31.95 1hyn s PRO 175 CO -0.01 -0.95 0.36 0.00 -0.33 0.00 0.00 177.00 176.08 1hyn s ALA 176 N -1.23 -0.91 0.22 -1.55 0.00 -1.25 -4.44 121.76 112.59 1hyn s ALA 176 Ca 0.64 0.43 0.10 0.00 0.00 0.00 0.00 51.96 53.13 1hyn s ALA 176 Cb -0.43 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 1hyn s ALA 176 CO 0.54 -0.29 -0.09 0.14 0.00 0.00 0.00 175.76 176.05 1hyn s VAL 177 N -1.45 3.11 -0.13 0.00 -7.23 0.19 -4.51 120.40 110.39 1hyn s VAL 177 Ca -0.12 -1.87 -0.21 0.00 -1.81 0.00 0.00 61.98 57.97 1hyn s VAL 177 Cb -0.04 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 1hyn s VAL 177 CO 0.04 -0.23 0.61 -0.22 -0.31 0.00 0.00 175.10 175.00 1hyn s LEU 178 N -3.16 4.24 0.31 1.32 0.20 0.14 -2.31 118.68 119.42 1hyn s LEU 178 Ca 0.27 0.95 -0.11 0.00 0.69 0.00 0.00 54.13 55.93 1hyn s LEU 178 Cb -0.07 -2.91 -0.07 0.00 -0.43 0.00 0.00 46.19 42.71 1hyn s LEU 178 CO 0.16 -0.15 0.67 -0.89 -0.29 0.00 0.00 176.35 175.85 1hyn s THR 179 N 1.20 4.83 0.60 3.68 2.01 -0.09 -1.31 115.64 126.57 1hyn s THR 179 Ca 0.31 0.60 0.29 0.00 0.31 0.00 0.00 61.69 63.20 1hyn s THR 179 Cb -0.16 -3.66 0.36 0.00 0.01 0.00 0.00 72.50 69.05 1hyn s THR 179 CO 0.13 -0.27 1.98 0.03 -0.69 0.00 0.00 174.62 175.80 1hyn h ARG 180 N 1.97 0.00 0.00 4.92 -0.00 -1.95 0.19 114.38 119.51 1hyn h ARG 180 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.01 1hyn h ARG 180 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.15 1hyn h ARG 180 CO 0.66 0.00 -0.45 0.66 0.00 0.00 0.00 179.97 180.84 1hyn h SER 181 N 0.00 0.00 0.00 7.04 4.64 -2.01 -3.48 113.55 119.74 1hyn h SER 181 Ca 0.13 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1hyn h SER 181 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1hyn h SER 181 CO -0.00 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1hyn n GLY 182 N 1.32 0.52 3.87 -0.77 0.00 0.66 -5.09 105.19 105.71 1hyn n GLY 182 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1hyn n GLY 182 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hyn s ASP 183 N -2.12 6.58 0.22 1.61 1.01 -1.26 -4.76 116.67 117.96 1hyn s ASP 183 Ca 0.00 1.11 -0.17 0.00 0.71 0.00 0.00 52.55 54.20 1hyn s ASP 183 Cb 0.00 -2.31 -0.08 0.00 1.01 0.00 0.00 42.92 41.54 1hyn s ASP 183 CO 0.00 -0.31 0.68 -2.16 0.21 0.00 0.00 175.17 173.59 1hyn s PRO 184 N -3.53 4.11 -0.04 8.23 0.04 -1.26 -0.91 135.00 141.64 1hyn s PRO 184 Ca 0.51 0.71 -0.07 0.00 0.04 0.00 0.00 61.00 62.19 1hyn s PRO 184 Cb -0.10 -2.79 0.01 0.00 0.04 0.00 0.00 34.50 31.66 1hyn s PRO 184 CO 0.27 0.36 0.17 -1.54 0.04 0.00 0.00 177.00 176.30 1hyn s SER 185 N -1.83 -0.10 0.39 6.66 1.04 -0.98 -4.94 113.70 113.94 1hyn s SER 185 Ca 0.44 0.12 -0.28 0.00 0.48 0.00 0.00 55.95 56.71 1hyn s SER 185 Cb -0.15 0.30 -0.11 0.00 0.10 0.00 0.00 66.02 66.17 1hyn s SER 185 CO 0.20 -0.21 1.47 -1.58 0.98 0.00 0.00 173.24 174.11 1hyn s GLN 186 N -0.57 4.06 0.43 4.02 0.74 -1.26 -0.63 119.66 126.45 1hyn s GLN 186 Ca -0.07 2.54 -0.25 0.00 0.05 0.00 0.00 55.36 57.63 1hyn s GLN 186 Cb -0.04 -2.93 -0.08 0.00 1.10 0.00 0.00 33.01 31.06 1hyn s GLN 186 CO 0.01 -0.56 1.37 -1.25 -0.55 0.00 0.00 175.29 174.31 1hyn s PRO 187 N -2.13 3.79 0.28 1.67 0.04 -1.26 -4.76 135.00 132.63 1hyn s PRO 187 Ca 0.54 2.29 -0.01 0.00 0.04 0.00 0.00 61.00 63.86 1hyn s PRO 187 Cb -0.46 -2.68 0.41 0.00 0.04 0.00 0.00 34.50 31.81 1hyn s PRO 187 CO 0.62 -0.69 1.84 -0.07 0.04 0.00 0.00 177.00 178.74 1hyn h LEU 188 N 2.44 0.78-10.08 -3.56 3.38 -2.01 -3.44 115.31 102.81 1hyn h LEU 188 Ca -0.50 -0.13 -0.46 0.00 0.09 0.00 0.00 57.88 56.88 1hyn h LEU 188 Cb 1.26 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1hyn h LEU 188 CO 0.62 0.75 0.30 -0.76 0.09 0.00 0.00 178.44 179.43 1hyn s LEU 189 N -9.37 3.90 -0.19 1.67 1.43 -1.26 -4.97 118.68 109.88 1hyn s LEU 189 Ca -0.10 1.58 -0.33 0.00 -1.03 0.00 0.00 54.13 54.25 1hyn s LEU 189 Cb 0.16 -4.44 -0.10 0.00 0.03 0.00 0.00 46.19 41.84 1hyn s LEU 189 CO 0.80 -0.38 2.06 -0.81 0.23 0.00 0.00 176.35 178.25 1hyn n PRO 190 N -0.80 1.84 -2.49 1.29 -0.04 -1.26 -4.97 135.00 128.56 1hyn n PRO 190 Ca 0.06 0.60 -0.29 0.00 -0.04 0.00 0.00 63.50 63.83 1hyn n PRO 190 Cb 0.54 -2.76 -0.00 0.00 -0.04 0.00 0.00 33.50 31.23 1hyn n PRO 190 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1hyn s GLN 191 N 5.29 3.60 -0.02 0.54 -1.52 -1.26 -5.09 119.66 121.20 1hyn s GLN 191 Ca 0.99 0.39 -0.29 0.00 -1.95 0.00 0.00 55.36 54.51 1hyn s GLN 191 Cb -0.64 -2.30 0.10 0.00 -0.22 0.00 0.00 33.01 29.95 1hyn s GLN 191 CO 0.46 -0.26 0.88 -3.38 -0.25 0.00 0.00 175.29 172.74 1hyn s HIS 192 N -2.78 -0.37 0.33 0.91 -3.43 -1.26 -5.15 115.29 103.54 1hyn s HIS 192 Ca 0.50 0.32 -0.27 0.00 -0.80 0.00 0.00 55.06 54.80 1hyn s HIS 192 Cb -0.10 0.52 -0.09 0.00 -1.43 0.00 0.00 32.58 31.47 1hyn s HIS 192 CO 0.44 -0.54 1.08 -1.12 -2.00 0.00 0.00 174.74 172.61 1hyn s SER 193 N -2.25 7.06 0.75 7.38 0.01 -1.26 -5.01 113.70 120.38 1hyn s SER 193 Ca 0.03 2.19 -0.11 0.00 1.31 0.00 0.00 55.95 59.38 1hyn s SER 193 Cb -0.01 -2.61 0.04 0.00 0.21 0.00 0.00 66.02 63.65 1hyn s SER 193 CO -0.07 -0.29 1.08 -0.94 0.41 0.00 0.00 173.24 173.43 1hyn s SER 194 N -1.13 4.79 0.08 2.44 1.04 -1.26 -4.94 113.70 114.72 1hyn s SER 194 Ca 0.50 1.74 -0.24 0.00 0.48 0.00 0.00 55.95 58.43 1hyn s SER 194 Cb -0.29 -2.50 -0.16 0.00 0.10 0.00 0.00 66.02 63.18 1hyn s SER 194 CO 0.36 -1.84 1.68 0.25 0.98 0.00 0.00 173.24 174.68 1hyn h LEU 195 N -0.99 -0.03 -0.58 2.42 5.85 -1.99 -2.67 115.31 117.32 1hyn h LEU 195 Ca -0.44 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.33 1hyn h LEU 195 Cb 1.22 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.19 1hyn h LEU 195 CO 0.53 0.03 0.19 -0.33 -0.34 0.00 0.00 178.44 178.52 1hyn h GLU 196 N -0.08 0.34 -0.93 1.25 3.07 -1.98 0.22 114.58 116.46 1hyn h GLU 196 Ca -0.00 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1hyn h GLU 196 Cb 0.08 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 27.86 1hyn h GLU 196 CO 0.01 0.22 0.56 1.15 -1.40 0.00 0.00 179.01 179.55 1hyn h THR 197 N 0.35 1.26 -0.26 1.13 2.02 -1.93 0.63 112.91 116.11 1hyn h THR 197 Ca 0.29 -0.56 -0.11 0.00 0.77 0.00 0.00 66.41 66.81 1hyn h THR 197 Cb 0.38 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1hyn h THR 197 CO -0.32 0.27 -0.29 1.56 0.37 0.00 0.00 175.52 177.10 1hyn h GLN 198 N 1.28 0.53 0.15 6.66 4.20 -0.69 -2.47 115.11 124.77 1hyn h GLN 198 Ca 0.33 -0.22 -0.29 0.00 0.06 0.00 0.00 58.65 58.54 1hyn h GLN 198 Cb -0.05 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 27.72 1hyn h GLN 198 CO -0.06 0.77 -1.28 -0.07 -0.67 0.00 0.00 178.83 177.52 1hyn h LEU 199 N 0.46 0.54 -0.13 1.46 3.38 0.03 -3.43 115.31 117.63 1hyn h LEU 199 Ca 0.06 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1hyn h LEU 199 Cb 0.75 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1hyn h LEU 199 CO 0.06 1.43 0.00 0.49 0.09 0.00 0.00 178.44 180.51 1hyn n PHE 200 N -3.60 0.00 0.06 1.13 3.01 0.15 -4.87 117.46 113.34 1hyn n PHE 200 Ca -0.10 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.42 1hyn n PHE 200 Cb 1.03 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.44 1hyn n PHE 200 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hyn n GLU 202 N -2.72 0.03 0.18 0.00 -0.58 -1.26 -2.07 120.64 114.22 1hyn n GLU 202 Ca -0.05 0.35 0.06 0.00 -0.42 0.00 0.00 57.16 57.10 1hyn n GLU 202 Cb 0.68 -1.50 0.25 0.00 -0.57 0.00 0.00 31.44 30.31 1hyn n GLU 202 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1hyn h GLN 203 N 0.00 0.00 -5.16 3.49 4.20 -1.95 -3.41 115.11 112.28 1hyn h GLN 203 Ca 0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1hyn h GLN 203 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1hyn h GLN 203 CO 0.00 0.35 0.47 0.41 -0.67 0.00 0.00 178.83 179.40 1hyn n GLY 204 N 0.62 0.10 2.70 3.46 0.00 -0.88 -4.34 105.19 106.85 1hyn n GLY 204 Ca 0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 1hyn n GLY 204 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hyn n ASP 205 N 17.30 -1.02 -3.68 1.61 4.64 -1.26 -4.91 116.55 129.22 1hyn n ASP 205 Ca 0.43 -2.36 -0.26 0.00 -1.38 0.00 0.00 54.79 51.23 1hyn n ASP 205 Cb 0.46 0.57 0.03 0.00 -1.04 0.00 0.00 41.12 41.15 1hyn n ASP 205 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1hyn n GLY 206 N -0.89 -0.67 0.88 0.27 0.00 -1.26 -4.98 105.19 98.54 1hyn n GLY 206 Ca -0.06 0.32 -0.07 0.00 0.00 0.00 0.00 46.02 46.21 1hyn n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hyn n GLY 207 N -1.65 -1.50 0.93 -0.02 0.00 -1.26 -4.87 105.19 96.82 1hyn n GLY 207 Ca -0.19 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1hyn n GLY 207 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1hyn n THR 208 N -2.56 0.50 -2.83 2.61 5.66 -1.26 -3.19 114.28 113.21 1hyn n THR 208 Ca 0.04 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.93 1hyn n THR 208 Cb 0.13 -0.72 0.05 0.00 -1.55 0.00 0.00 70.33 68.25 1hyn n THR 208 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1hyn n GLU 209 N 0.64 0.92 -1.63 1.09 -0.58 -1.26 -5.12 120.64 114.70 1hyn n GLU 209 Ca 0.00 -2.14 -0.53 0.00 -0.42 0.00 0.00 57.16 54.07 1hyn n GLU 209 Cb 0.27 -1.26 -0.06 0.00 -0.57 0.00 0.00 31.44 29.82 1hyn n GLU 209 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hyn n GLY 210 N 0.82 0.65 2.57 0.62 0.00 -1.19 -1.64 105.19 107.02 1hyn n GLY 210 Ca 0.10 0.75 -0.09 0.00 0.00 0.00 0.00 46.02 46.79 1hyn n GLY 210 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hyn n HIS 211 N 3.37 -1.67 -0.31 1.61 8.25 -1.26 -4.82 115.22 120.38 1hyn n HIS 211 Ca 0.20 0.05 0.01 0.00 -0.26 0.00 0.00 57.72 57.72 1hyn n HIS 211 Cb 0.19 -2.04 0.14 0.00 1.12 0.00 0.00 29.99 29.40 1hyn n HIS 211 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1hyn h SER 212 N -0.09 0.81 0.32 0.41 0.87 -1.73 -1.18 113.55 112.96 1hyn h SER 212 Ca -0.19 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 1hyn h SER 212 Cb 1.14 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.95 1hyn h SER 212 CO 0.23 0.51 -0.03 1.55 -0.53 0.00 0.00 176.83 178.56 1hyn h PRO 213 N 0.94 0.00 0.00 2.24 0.13 -1.86 -2.06 132.00 131.38 1hyn h PRO 213 Ca 0.38 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.43 1hyn h PRO 213 Cb 0.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.32 1hyn h PRO 213 CO -0.18 0.03 -0.37 0.77 -0.23 0.00 0.00 178.00 178.02 1hyn h SER 214 N 0.00 0.00 0.00 1.44 0.02 -1.59 -3.09 113.55 110.33 1hyn h SER 214 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1hyn h SER 214 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1hyn h SER 214 CO 0.00 0.37 0.05 0.61 -1.14 0.00 0.00 176.83 176.72 1hyn n GLY 215 N -0.11 -0.30 0.07 -3.77 0.00 -0.78 -0.88 105.19 99.43 1hyn n GLY 215 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1hyn n GLY 215 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1hyn h ILE 216 N 0.00 1.67 0.00 -0.61 2.10 -1.75 -3.09 117.51 115.83 1hyn h ILE 216 Ca 0.00 -3.28 -0.02 0.00 1.08 0.00 0.00 64.86 62.64 1hyn h ILE 216 Cb 0.09 2.81 -0.00 0.00 -1.09 0.00 0.00 36.82 38.63 1hyn h ILE 216 CO 0.00 0.94 -0.09 -0.07 -1.08 0.00 0.00 178.15 177.85 1hyn h LEU 217 N 0.01 0.00 -1.37 2.19 3.38 -1.26 0.18 115.31 118.45 1hyn h LEU 217 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1hyn h LEU 217 Cb 1.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.50 1hyn h LEU 217 CO 0.14 0.09 0.00 -0.08 0.09 0.00 0.00 178.44 178.68 1hyn h GLU 218 N 0.00 0.00 -0.02 1.13 4.57 -1.64 -2.28 114.58 116.33 1hyn h GLU 218 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1hyn h GLU 218 Cb 0.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1hyn h GLU 218 CO 0.01 0.00 -0.19 1.63 -1.18 0.00 0.00 179.01 179.28 1hyn n LYS 219 N -2.47 1.67 -2.27 1.92 4.76 0.05 -4.88 118.16 116.93 1hyn n LYS 219 Ca -0.00 -1.28 -0.43 0.00 -2.87 0.00 0.00 58.31 53.73 1hyn n LYS 219 Cb 0.15 -1.47 -0.02 0.00 -1.84 0.00 0.00 35.03 31.84 1hyn n LYS 219 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1hyn s ILE 220 N -2.22 3.98 0.47 -0.18 1.01 -0.86 -4.92 121.20 118.49 1hyn s ILE 220 Ca 0.26 1.15 -0.24 0.00 0.00 0.00 0.00 60.65 61.83 1hyn s ILE 220 Cb 0.19 -3.87 -0.07 0.00 0.01 0.00 0.00 42.46 38.73 1hyn s ILE 220 CO 0.42 -0.24 1.32 -2.84 0.00 0.00 0.00 174.94 173.61 1hyn s PRO 221 N 4.03 3.59 0.55 2.79 0.02 -1.26 -4.94 135.00 139.79 1hyn s PRO 221 Ca 0.62 2.17 0.42 0.00 0.02 0.00 0.00 61.00 64.23 1hyn s PRO 221 Cb -0.23 -2.50 1.61 0.00 0.02 0.00 0.00 34.50 33.39 1hyn s PRO 221 CO 0.23 -0.81 1.70 -1.00 -0.33 0.00 0.00 177.00 176.79 1hyn h PRO 222 N 2.08 0.00 -0.47 5.54 0.13 -1.99 -1.98 132.00 135.31 1hyn h PRO 222 Ca -0.50 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.31 1hyn h PRO 222 Cb 1.27 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 32.01 1hyn h PRO 222 CO 0.60 0.00 -0.99 -3.47 -0.23 0.00 0.00 178.00 173.91 1hyn n ASP 223 N -4.05 2.60 -4.90 1.44 2.03 -1.26 -5.09 116.55 107.32 1hyn n ASP 223 Ca 0.32 -2.67 -0.28 0.00 0.52 0.00 0.00 54.79 52.69 1hyn n ASP 223 Cb 1.54 -0.42 -0.02 0.00 -0.72 0.00 0.00 41.12 41.50 1hyn n ASP 223 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1hyn s SER 224 N -3.56 6.36 0.47 1.67 1.04 -0.75 -5.07 113.70 113.87 1hyn s SER 224 Ca 0.36 0.85 0.04 0.00 0.48 0.00 0.00 55.95 57.68 1hyn s SER 224 Cb 0.36 -2.21 0.04 0.00 0.10 0.00 0.00 66.02 64.31 1hyn s SER 224 CO -0.03 -0.41 0.34 -0.62 0.98 0.00 0.00 173.24 173.50 1hyn n GLU 225 N -1.69 0.79 -4.31 4.02 1.02 -1.26 -4.54 120.64 114.67 1hyn n GLU 225 Ca -0.00 -2.99 -0.16 0.00 -0.02 0.00 0.00 57.16 53.99 1hyn n GLU 225 Cb 0.55 0.34 -0.10 0.00 -0.02 0.00 0.00 31.44 32.21 1hyn n GLU 225 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hyn s ALA 226 N -2.69 1.69 0.02 0.62 0.00 0.15 -2.05 121.76 119.50 1hyn s ALA 226 Ca 0.26 -1.85 0.04 0.00 0.00 0.00 0.00 51.96 50.42 1hyn s ALA 226 Cb -0.02 1.02 -0.02 0.00 0.00 0.00 0.00 23.12 24.11 1hyn s ALA 226 CO 0.16 -0.45 -0.13 0.99 0.00 0.00 0.00 175.76 176.33 1hyn s THR 227 N -3.76 1.04 -0.17 0.00 2.01 0.09 -1.11 115.64 113.74 1hyn s THR 227 Ca 0.37 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.60 1hyn s THR 227 Cb 0.08 -0.91 0.01 0.00 0.01 0.00 0.00 72.50 71.68 1hyn s THR 227 CO 0.13 0.13 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.79 1hyn s LEU 228 N -0.74 2.29 -0.26 4.42 0.20 -0.68 -2.00 118.68 121.91 1hyn s LEU 228 Ca 0.03 -0.57 -0.03 0.00 0.69 0.00 0.00 54.13 54.25 1hyn s LEU 228 Cb -0.06 -1.52 0.02 0.00 -0.43 0.00 0.00 46.19 44.20 1hyn s LEU 228 CO 0.00 0.04 -0.02 -0.69 -0.29 0.00 0.00 176.35 175.39 1hyn s VAL 229 N 1.08 3.19 -0.14 1.68 1.01 -0.64 -0.32 120.40 126.25 1hyn s VAL 229 Ca -0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 1hyn s VAL 229 Cb -0.14 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1hyn s VAL 229 CO -0.06 0.18 0.01 -0.76 0.00 0.00 0.00 175.10 174.47 1hyn s LEU 230 N 1.38 3.59 -0.03 3.92 1.43 0.26 -1.83 118.68 127.41 1hyn s LEU 230 Ca 0.01 0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 1hyn s LEU 230 Cb -0.17 -1.87 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 1hyn s LEU 230 CO -0.03 0.25 -0.14 -0.69 0.23 0.00 0.00 176.35 175.97 1hyn s VAL 231 N -0.08 1.12 -0.12 -1.59 1.01 -0.67 -0.51 120.40 119.57 1hyn s VAL 231 Ca 0.04 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 1hyn s VAL 231 Cb -0.13 -0.96 0.11 0.00 0.00 0.00 0.00 36.38 35.40 1hyn s VAL 231 CO 0.02 0.33 0.89 -0.83 0.00 0.00 0.00 175.10 175.51 1hyn s GLY 232 N -0.04 -0.37 -0.10 4.51 0.00 -0.91 -1.48 107.32 108.93 1hyn s GLY 232 Ca -0.00 1.77 -0.03 0.00 0.00 0.00 0.00 44.72 46.45 1hyn s GLY 232 CO 0.01 0.98 0.04 0.50 0.00 0.00 0.00 173.10 174.63 1hyn s ARG 233 N -1.21 3.11 -0.14 2.90 0.52 -1.26 -2.27 118.95 120.61 1hyn s ARG 233 Ca -0.04 -0.34 -0.03 0.00 -0.52 0.00 0.00 55.73 54.79 1hyn s ARG 233 Cb -0.00 -2.90 0.05 0.00 0.52 0.00 0.00 34.95 32.62 1hyn s ARG 233 CO 0.04 0.71 0.06 0.00 0.02 0.00 0.00 175.30 176.13 1hyn s ALA 234 N -0.89 0.60 0.64 2.13 0.00 0.38 0.27 121.76 124.88 1hyn s ALA 234 Ca 0.13 -0.31 0.33 0.00 0.00 0.00 0.00 51.96 52.11 1hyn s ALA 234 Cb -0.12 -0.97 1.81 0.00 0.00 0.00 0.00 23.12 23.85 1hyn s ALA 234 CO 0.03 -0.96 2.07 0.38 0.00 0.00 0.00 175.76 177.27 1hyn h ASP 235 N 8.36 0.00 1.43 0.00 2.03 -1.47 -2.59 116.42 124.17 1hyn h ASP 235 Ca -0.16 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.08 1hyn h ASP 235 Cb 1.13 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.62 1hyn h ASP 235 CO 0.28 0.00 -0.59 2.19 -1.03 0.00 0.00 179.24 180.09 1hyn h PHE 236 N 0.00 0.00 -3.88 4.15 -5.15 -1.94 -3.46 116.94 106.66 1hyn h PHE 236 Ca 0.04 0.00 -0.52 0.00 -0.20 0.00 0.00 57.97 57.29 1hyn h PHE 236 Cb 0.51 0.00 0.06 0.00 0.22 0.00 0.00 35.95 36.74 1hyn h PHE 236 CO 0.00 0.25 0.59 -0.51 -2.00 0.00 0.00 178.31 176.65 1hyn s LEU 237 N -6.05 4.42 0.16 2.10 1.43 -0.98 -4.93 118.68 114.83 1hyn s LEU 237 Ca 0.03 2.58 0.25 0.00 -1.03 0.00 0.00 54.13 55.95 1hyn s LEU 237 Cb 0.07 -3.69 0.46 0.00 0.03 0.00 0.00 46.19 43.06 1hyn s LEU 237 CO 0.74 -0.49 1.45 -0.33 0.23 0.00 0.00 176.35 177.94 1hyn h GLU 238 N 3.35 0.00 -2.22 1.70 5.08 -1.89 -3.39 114.58 117.21 1hyn h GLU 238 Ca -0.49 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 1hyn h GLU 238 Cb 1.23 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.30 1hyn h GLU 238 CO 0.65 0.00 0.20 1.14 -1.00 0.00 0.00 179.01 180.01 1hyn s GLN 239 N -3.16 1.10 0.49 2.33 -2.07 -1.26 -4.96 119.66 112.14 1hyn s GLN 239 Ca 0.07 0.09 -0.23 0.00 -1.82 0.00 0.00 55.36 53.48 1hyn s GLN 239 Cb 0.13 0.51 -0.06 0.00 -1.09 0.00 0.00 33.01 32.50 1hyn s GLN 239 CO 0.69 -0.38 1.27 -2.14 -1.32 0.00 0.00 175.29 173.41 1hyn s PRO 240 N -1.77 3.50 0.03 9.60 0.02 -1.26 -4.62 135.00 140.50 1hyn s PRO 240 Ca -0.08 2.04 -0.00 0.00 0.02 0.00 0.00 61.00 62.97 1hyn s PRO 240 Cb -0.00 -2.38 -0.03 0.00 0.02 0.00 0.00 34.50 32.11 1hyn s PRO 240 CO 0.05 -0.84 -0.03 0.14 -0.33 0.00 0.00 177.00 175.99 1hyn s VAL 241 N -1.40 0.17 -0.03 3.83 -7.23 0.10 -4.96 120.40 110.88 1hyn s VAL 241 Ca 0.66 -1.17 0.05 0.00 -1.81 0.00 0.00 61.98 59.72 1hyn s VAL 241 Cb -0.35 -0.62 -0.01 0.00 0.56 0.00 0.00 36.38 35.96 1hyn s VAL 241 CO 0.43 -0.63 -0.19 -0.22 -0.31 0.00 0.00 175.10 174.17 1hyn s LEU 242 N -1.87 1.98 -0.09 1.32 0.20 -1.26 -1.89 118.68 117.08 1hyn s LEU 242 Ca -0.09 -0.38 0.02 0.00 0.69 0.00 0.00 54.13 54.37 1hyn s LEU 242 Cb -0.05 -1.04 0.02 0.00 -0.43 0.00 0.00 46.19 44.68 1hyn s LEU 242 CO -0.03 0.20 -0.12 -0.83 -0.29 0.00 0.00 176.35 175.28 1hyn s GLY 243 N -0.18 0.87 -0.09 7.98 0.00 -0.36 -1.47 107.32 114.07 1hyn s GLY 243 Ca 0.01 -0.52 0.05 0.00 0.00 0.00 0.00 44.72 44.25 1hyn s GLY 243 CO 0.01 0.28 -0.24 -0.12 0.00 0.00 0.00 173.10 173.03 1hyn s PHE 244 N 0.94 2.50 -0.05 1.90 5.36 -0.09 -0.34 117.98 128.20 1hyn s PHE 244 Ca -0.09 -0.93 0.01 0.00 -0.96 0.00 0.00 56.93 54.96 1hyn s PHE 244 Cb -0.15 -1.66 0.02 0.00 -0.34 0.00 0.00 43.02 40.89 1hyn s PHE 244 CO 0.00 -0.35 -0.06 0.08 -1.46 0.00 0.00 175.22 173.43 1hyn s VAL 245 N 0.18 0.70 -0.22 3.12 1.01 -0.39 -0.79 120.40 124.01 1hyn s VAL 245 Ca -0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 1hyn s VAL 245 Cb -0.17 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.53 1hyn s VAL 245 CO 0.07 0.26 -0.09 -0.60 0.00 0.00 0.00 175.10 174.75 1hyn s ARG 246 N 0.91 3.10 0.35 2.72 3.52 -0.28 -1.30 118.95 127.96 1hyn s ARG 246 Ca -0.11 -0.80 -0.27 0.00 -0.13 0.00 0.00 55.73 54.42 1hyn s ARG 246 Cb -0.15 -2.89 -0.09 0.00 -1.56 0.00 0.00 34.95 30.26 1hyn s ARG 246 CO 0.01 -0.27 1.21 -0.51 -0.81 0.00 0.00 175.30 174.93 1hyn s LEU 247 N 1.38 4.36 0.16 -0.88 1.43 0.96 0.81 118.68 126.90 1hyn s LEU 247 Ca 0.04 2.47 -0.15 0.00 -1.03 0.00 0.00 54.13 55.46 1hyn s LEU 247 Cb -0.15 -3.79 0.06 0.00 0.03 0.00 0.00 46.19 42.34 1hyn s LEU 247 CO -0.06 -0.52 1.81 -0.61 0.23 0.00 0.00 176.35 177.20 1hyn h GLN 248 N 3.17 0.52 -4.64 1.70 5.75 -0.77 -3.42 115.11 117.42 1hyn h GLN 248 Ca -0.48 -0.03 -0.50 0.00 -0.15 0.00 0.00 58.65 57.48 1hyn h GLN 248 Cb 1.23 -0.12 -0.33 0.00 1.07 0.00 0.00 27.48 29.33 1hyn h GLN 248 CO 0.65 0.35 -0.81 -1.21 -2.65 0.00 0.00 178.83 175.15 1hyn s GLU 249 N -6.15 1.54 0.05 1.69 0.41 -1.26 -5.01 118.70 109.97 1hyn s GLU 249 Ca -0.13 -0.41 -0.33 0.00 -0.41 0.00 0.00 54.97 53.69 1hyn s GLU 249 Cb 0.12 -1.31 -0.12 0.00 -1.78 0.00 0.00 34.13 31.04 1hyn s GLU 249 CO 0.73 0.07 1.80 0.00 -0.49 0.00 0.00 175.26 177.37 1hyn n ALA 250 N 3.64 1.48 -2.47 5.21 0.00 -1.26 -4.94 120.51 122.16 1hyn n ALA 250 Ca -0.22 0.33 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 1hyn n ALA 250 Cb 0.52 -2.51 -0.15 0.00 0.00 0.00 0.00 19.45 17.31 1hyn n ALA 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hyn s ALA 251 N 2.90 2.34 0.31 0.00 0.00 -0.06 -4.74 121.76 122.51 1hyn s ALA 251 Ca 0.86 -1.05 -0.27 0.00 0.00 0.00 0.00 51.96 51.49 1hyn s ALA 251 Cb -0.60 -0.73 -0.09 0.00 0.00 0.00 0.00 23.12 21.69 1hyn s ALA 251 CO 0.43 0.51 0.99 -2.00 0.00 0.00 0.00 175.76 175.69 1hyn s GLU 252 N -0.53 4.59 -0.00 0.00 2.12 -1.26 -0.10 118.70 123.52 1hyn s GLU 252 Ca 0.07 1.50 0.02 0.00 0.36 0.00 0.00 54.97 56.93 1hyn s GLU 252 Cb -0.11 -2.95 -0.01 0.00 0.26 0.00 0.00 34.13 31.32 1hyn s GLU 252 CO 0.01 0.25 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.39 1hyn s LEU 253 N -1.82 2.02 0.58 2.70 1.43 -1.26 -4.91 118.68 117.43 1hyn s LEU 253 Ca 0.48 -0.14 0.37 0.00 -1.03 0.00 0.00 54.13 53.82 1hyn s LEU 253 Cb -0.24 -0.37 1.75 0.00 0.03 0.00 0.00 46.19 47.37 1hyn s LEU 253 CO 0.30 0.08 2.12 -0.08 0.23 0.00 0.00 176.35 179.00 1hyn h GLU 254 N 5.93 0.00 0.00 1.70 4.81 -1.97 -2.78 114.58 122.27 1hyn h GLU 254 Ca -0.29 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.87 1hyn h GLU 254 Cb 1.19 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1hyn h GLU 254 CO 0.50 0.00 -0.31 0.00 -0.73 0.00 0.00 179.01 178.47 1hyn h ALA 255 N 2.01 1.07 -2.65 2.92 0.00 -1.96 -3.44 119.26 117.22 1hyn h ALA 255 Ca 0.00 -0.28 -0.52 0.00 0.00 0.00 0.00 54.91 54.11 1hyn h ALA 255 Cb 0.31 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1hyn h ALA 255 CO 0.00 0.38 0.18 0.08 0.00 0.00 0.00 179.25 179.89 1hyn s VAL 256 N -3.75 4.40 0.20 0.00 1.01 -1.05 -4.86 120.40 116.34 1hyn s VAL 256 Ca -0.01 1.62 -0.11 0.00 0.00 0.00 0.00 61.98 63.48 1hyn s VAL 256 Cb 0.11 -4.06 0.12 0.00 0.00 0.00 0.00 36.38 32.56 1hyn s VAL 256 CO 0.66 0.40 1.84 -0.08 0.00 0.00 0.00 175.10 177.92 1hyn h GLU 257 N 3.96 0.77 -6.45 2.72 4.81 -1.88 -3.43 114.58 115.09 1hyn h GLU 257 Ca -0.47 -0.05 -0.67 0.00 -0.13 0.00 0.00 59.36 58.04 1hyn h GLU 257 Cb 1.20 -0.17 -0.18 0.00 0.63 0.00 0.00 28.75 30.23 1hyn h GLU 257 CO 0.66 0.51 -0.74 -0.51 -0.73 0.00 0.00 179.01 178.20 1hyn s LEU 258 N -10.19 2.98 0.00 1.64 1.43 -1.26 -5.02 118.68 108.26 1hyn s LEU 258 Ca -0.13 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1hyn s LEU 258 Cb 0.14 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.62 1hyn s LEU 258 CO 0.76 0.24 0.68 -0.81 0.23 0.00 0.00 176.35 177.45 1hyn n PRO 259 N 1.28 0.41 -2.74 1.29 -0.04 -1.26 -4.84 135.00 129.11 1hyn n PRO 259 Ca -0.15 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.90 1hyn n PRO 259 Cb 0.52 -1.29 -0.04 0.00 -0.04 0.00 0.00 33.50 32.66 1hyn n PRO 259 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hyn s VAL 260 N 0.96 4.76 0.05 0.52 1.01 -1.26 -4.95 120.40 121.49 1hyn s VAL 260 Ca 0.00 2.02 -0.33 0.00 0.00 0.00 0.00 61.98 63.68 1hyn s VAL 260 Cb 0.00 -4.30 -0.12 0.00 0.00 0.00 0.00 36.38 31.96 1hyn s VAL 260 CO 0.00 0.22 1.80 -2.65 0.00 0.00 0.00 175.10 174.47 1hyn n PRO 261 N 3.53 2.43 -2.71 2.72 -0.02 -1.26 -4.64 135.00 135.05 1hyn n PRO 261 Ca 0.04 0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 61.99 1hyn n PRO 261 Cb 0.50 -2.74 -0.03 0.00 -0.02 0.00 0.00 33.50 31.21 1hyn n PRO 261 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1hyn s ILE 262 N 2.90 4.77 -0.05 4.25 -1.09 0.86 0.32 121.20 133.17 1hyn s ILE 262 Ca 0.86 2.05 0.01 0.00 -2.23 0.00 0.00 60.65 61.34 1hyn s ILE 262 Cb -0.60 -4.32 -0.04 0.00 -1.58 0.00 0.00 42.46 35.92 1hyn s ILE 262 CO 0.43 0.20 -0.03 -1.14 -1.23 0.00 0.00 174.94 173.16 1hyn n ARG 263 N 3.64 0.87 -4.36 2.79 3.00 -0.26 -0.88 116.66 121.45 1hyn n ARG 263 Ca 0.05 0.02 -0.21 0.00 -0.00 0.00 0.00 57.85 57.72 1hyn n ARG 263 Cb 0.51 -1.11 -0.11 0.00 0.00 0.00 0.00 32.46 31.75 1hyn n ARG 263 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1hyn s PHE 264 N -2.11 1.83 -0.07 -0.14 0.40 -1.14 -0.03 117.98 116.72 1hyn s PHE 264 Ca -0.06 -0.50 -0.05 0.00 -0.60 0.00 0.00 56.93 55.72 1hyn s PHE 264 Cb 0.02 -0.87 0.03 0.00 0.51 0.00 0.00 43.02 42.71 1hyn s PHE 264 CO 0.14 0.39 0.17 -0.51 0.70 0.00 0.00 175.22 176.12 1hyn s LEU 265 N -3.06 1.06 -0.13 -0.37 1.02 -0.42 -1.69 118.68 115.09 1hyn s LEU 265 Ca 0.20 0.35 0.01 0.00 0.02 0.00 0.00 54.13 54.72 1hyn s LEU 265 Cb -0.03 0.54 -0.01 0.00 0.02 0.00 0.00 46.19 46.71 1hyn s LEU 265 CO 0.08 -0.10 -0.17 -0.36 0.02 0.00 0.00 176.35 175.82 1hyn s PHE 266 N 0.54 2.72 -0.29 0.29 0.40 0.56 -1.26 117.98 120.94 1hyn s PHE 266 Ca -0.04 -0.87 0.01 0.00 -0.60 0.00 0.00 56.93 55.44 1hyn s PHE 266 Cb -0.05 -1.81 0.09 0.00 0.51 0.00 0.00 43.02 41.76 1hyn s PHE 266 CO -0.03 -0.34 0.03 0.08 0.70 0.00 0.00 175.22 175.67 1hyn s VAL 267 N 0.45 1.57 -0.32 -0.44 1.01 0.53 -0.57 120.40 122.63 1hyn s VAL 267 Ca -0.12 -1.66 -0.10 0.00 0.00 0.00 0.00 61.98 60.09 1hyn s VAL 267 Cb -0.16 -2.06 -0.00 0.00 0.00 0.00 0.00 36.38 34.15 1hyn s VAL 267 CO 0.06 -0.46 0.16 -0.76 0.00 0.00 0.00 175.10 174.10 1hyn s LEU 268 N 1.30 4.18 0.04 3.92 1.43 0.34 -1.22 118.68 128.67 1hyn s LEU 268 Ca 0.05 -0.57 0.06 0.00 -1.03 0.00 0.00 54.13 52.64 1hyn s LEU 268 Cb -0.18 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 1hyn s LEU 268 CO -0.13 -0.21 -0.16 -0.76 0.23 0.00 0.00 176.35 175.32 1hyn s LEU 269 N 1.61 2.18 0.00 1.79 1.43 -0.79 -2.15 118.68 122.75 1hyn s LEU 269 Ca 0.04 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1hyn s LEU 269 Cb -0.17 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.35 1hyn s LEU 269 CO 0.06 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.31 1hyn n GLY 270 N 1.82 0.33 3.89 -3.19 0.00 -0.96 0.03 105.19 107.11 1hyn n GLY 270 Ca -0.18 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 1hyn n GLY 270 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hyn s PRO 271 N -2.00 3.43 0.53 1.61 0.04 -1.25 -0.47 135.00 136.89 1hyn s PRO 271 Ca 0.00 0.44 -0.21 0.00 0.04 0.00 0.00 61.00 61.27 1hyn s PRO 271 Cb 0.00 -2.20 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 1hyn s PRO 271 CO 0.00 -0.51 1.21 -1.21 0.04 0.00 0.00 177.00 176.54 1hyn s GLU 272 N -5.02 3.35 0.15 4.56 2.02 -1.26 -4.87 118.70 117.62 1hyn s GLU 272 Ca 0.53 1.86 -0.24 0.00 0.02 0.00 0.00 54.97 57.14 1hyn s GLU 272 Cb -0.11 -2.18 0.07 0.00 0.10 0.00 0.00 34.13 32.01 1hyn s GLU 272 CO 0.50 -0.91 0.66 0.00 0.02 0.00 0.00 175.26 175.52 1hyn s ALA 273 N -1.54 -1.59 0.35 5.21 0.00 -1.26 -5.10 121.76 117.82 1hyn s ALA 273 Ca 0.71 0.46 -0.28 0.00 0.00 0.00 0.00 51.96 52.84 1hyn s ALA 273 Cb -0.31 0.82 -0.10 0.00 0.00 0.00 0.00 23.12 23.53 1hyn s ALA 273 CO 0.36 -0.79 1.35 -2.14 0.00 0.00 0.00 175.76 174.53 1hyn s PRO 274 N -3.68 4.28 0.00 0.00 0.02 -1.26 -2.83 135.00 131.52 1hyn s PRO 274 Ca 0.03 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.34 1hyn s PRO 274 Cb -0.02 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.48 1hyn s PRO 274 CO -0.10 -0.28 0.00 0.72 -0.33 0.00 0.00 177.00 177.01 1hyn n HIS 275 N 0.68 0.00 -3.43 6.54 8.25 -1.26 -4.97 115.22 121.03 1hyn n HIS 275 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1hyn n HIS 275 Cb 0.41 -0.13 -0.07 0.00 1.12 0.00 0.00 29.99 31.32 1hyn n HIS 275 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1hyn s ILE 276 N -2.11 4.86 -0.50 1.59 1.01 -1.13 -4.74 121.20 120.17 1hyn s ILE 276 Ca 0.00 -1.39 -0.16 0.00 0.00 0.00 0.00 60.65 59.10 1hyn s ILE 276 Cb 0.00 -4.03 0.09 0.00 0.01 0.00 0.00 42.46 38.53 1hyn s ILE 276 CO 0.00 -0.69 0.47 -0.62 0.00 0.00 0.00 174.94 174.10 1hyn s ASP 277 N 2.84 6.17 0.44 3.58 -1.08 -1.26 -4.54 116.67 122.81 1hyn s ASP 277 Ca 0.04 -1.43 0.16 0.00 -0.52 0.00 0.00 52.55 50.79 1hyn s ASP 277 Cb -0.26 -2.21 1.07 0.00 -1.46 0.00 0.00 42.92 40.06 1hyn s ASP 277 CO 0.03 -0.77 1.95 1.88 0.52 0.00 0.00 175.17 178.78 1hyn h TYR 278 N 8.85 0.42 -0.62 -5.34 -1.99 -1.97 0.46 116.97 116.78 1hyn h TYR 278 Ca -0.29 0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.36 1hyn h TYR 278 Cb 1.10 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 39.67 1hyn h TYR 278 CO 0.69 0.18 0.04 1.15 -0.00 0.00 0.00 178.16 180.22 1hyn h THR 279 N 0.38 1.26 -0.11 -2.88 2.02 -1.98 -0.17 112.91 111.43 1hyn h THR 279 Ca 0.33 -1.10 -0.16 0.00 0.77 0.00 0.00 66.41 66.25 1hyn h THR 279 Cb 0.76 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1hyn h THR 279 CO -0.09 0.40 -0.60 1.56 0.37 0.00 0.00 175.52 177.16 1hyn h GLN 280 N 0.98 0.36 -0.46 6.66 1.08 -1.42 -0.17 115.11 122.15 1hyn h GLN 280 Ca 0.18 -0.25 -0.04 0.00 -1.45 0.00 0.00 58.65 57.10 1hyn h GLN 280 Cb 0.50 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 1hyn h GLN 280 CO 0.02 0.86 0.14 1.25 -0.95 0.00 0.00 178.83 180.14 1hyn h LEU 281 N 0.27 0.67 -0.54 1.46 6.46 -0.75 -0.40 115.31 122.48 1hyn h LEU 281 Ca -0.01 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.53 1hyn h LEU 281 Cb 1.13 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.86 1hyn h LEU 281 CO 0.10 0.70 0.30 1.23 -0.62 0.00 0.00 178.44 180.15 1hyn h GLY 282 N 0.60 0.81 1.55 3.75 0.00 -0.81 -0.69 103.07 108.28 1hyn h GLY 282 Ca 0.15 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1hyn h GLY 282 CO -0.00 0.35 0.27 3.21 0.00 0.00 0.00 176.54 180.37 1hyn h ARG 283 N 0.73 0.60 -0.36 4.80 3.08 -0.63 -1.16 114.38 121.43 1hyn h ARG 283 Ca 0.19 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 60.05 1hyn h ARG 283 Cb 0.05 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1hyn h ARG 283 CO -0.03 0.41 -0.37 0.00 -1.07 0.00 0.00 179.97 178.92 1hyn h ALA 284 N 1.69 0.53 0.18 0.04 0.00 -0.05 -1.83 119.26 119.83 1hyn h ALA 284 Ca 0.16 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1hyn h ALA 284 Cb -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1hyn h ALA 284 CO -0.03 0.62 -0.09 0.00 0.00 0.00 0.00 179.25 179.75 1hyn h ALA 285 N 0.75 -0.25 -0.07 0.00 0.00 -0.68 -1.00 119.26 118.02 1hyn h ALA 285 Ca 0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1hyn h ALA 285 Cb 0.96 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1hyn h ALA 285 CO 0.09 -0.51 0.03 0.00 0.00 0.00 0.00 179.25 178.85 1hyn h ALA 286 N 0.26 1.92 0.09 0.00 0.00 -1.26 -0.36 119.26 119.91 1hyn h ALA 286 Ca -0.03 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.61 1hyn h ALA 286 Cb 0.38 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1hyn h ALA 286 CO 0.04 0.06 -1.14 1.15 0.00 0.00 0.00 179.25 179.37 1hyn h THR 287 N 0.09 1.44 0.15 0.00 2.02 -1.22 -1.74 112.91 113.66 1hyn h THR 287 Ca 0.02 -2.79 -0.01 0.00 0.77 0.00 0.00 66.41 64.41 1hyn h THR 287 Cb 0.02 2.74 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 1hyn h THR 287 CO -0.00 0.82 -0.07 0.25 0.37 0.00 0.00 175.52 176.88 1hyn h LEU 288 N 0.14 -0.18 -1.00 2.58 6.46 -0.37 -2.48 115.31 120.47 1hyn h LEU 288 Ca -0.12 -0.10 0.08 0.00 -0.12 0.00 0.00 57.88 57.62 1hyn h LEU 288 Cb 1.83 0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 41.73 1hyn h LEU 288 CO 0.19 -0.01 0.64 -0.03 -0.62 0.00 0.00 178.44 178.61 1hyn h MET 289 N -0.33 1.09 0.00 1.25 4.05 -1.14 -1.37 114.93 118.48 1hyn h MET 289 Ca -0.02 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1hyn h MET 289 Cb 0.26 -0.25 0.00 0.00 -0.80 0.00 0.00 31.60 30.82 1hyn h MET 289 CO 0.03 0.72 0.00 0.43 0.23 0.00 0.00 176.91 178.33 1hyn n SER 290 N -4.54 0.17 -4.67 1.39 7.64 -0.66 -4.23 113.62 108.72 1hyn n SER 290 Ca 0.16 0.53 -0.43 0.00 1.01 0.00 0.00 58.87 60.15 1hyn n SER 290 Cb 0.23 -0.57 -0.02 0.00 -1.01 0.00 0.00 64.21 62.83 1hyn n SER 290 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1hyn s GLU 291 N -3.06 4.34 0.11 1.43 -6.30 -0.52 -4.78 118.70 109.92 1hyn s GLU 291 Ca 0.08 1.45 -0.31 0.00 -2.50 0.00 0.00 54.97 53.69 1hyn s GLU 291 Cb 0.11 -3.60 -0.11 0.00 0.00 0.00 0.00 34.13 30.53 1hyn s GLU 291 CO 0.36 -0.49 1.51 -0.09 0.02 0.00 0.00 175.26 176.57 1hyn h ARG 292 N 7.39 -0.45 -1.00 4.30 2.43 -1.86 -0.81 114.38 124.38 1hyn h ARG 292 Ca -0.27 0.03 0.21 0.00 -0.81 0.00 0.00 59.98 59.15 1hyn h ARG 292 Cb 1.11 0.10 -0.11 0.00 -0.42 0.00 0.00 29.97 30.66 1hyn h ARG 292 CO 0.91 -0.30 0.61 0.28 -1.51 0.00 0.00 179.97 179.97 1hyn h VAL 293 N -0.47 0.64 -0.07 0.20 2.07 -1.93 -0.51 116.25 116.18 1hyn h VAL 293 Ca 0.04 -0.23 -0.20 0.00 0.82 0.00 0.00 66.70 67.14 1hyn h VAL 293 Cb 0.59 -0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1hyn h VAL 293 CO -0.46 0.12 -0.74 0.15 0.02 0.00 0.00 177.57 176.66 1hyn h PHE 294 N 0.67 0.88 -0.48 1.57 3.57 -1.74 -2.38 116.94 119.02 1hyn h PHE 294 Ca 0.59 -0.43 0.09 0.00 3.53 0.00 0.00 57.97 61.76 1hyn h PHE 294 Cb 1.05 -0.12 -0.08 0.00 2.79 0.00 0.00 35.95 39.59 1hyn h PHE 294 CO -0.00 1.25 -0.05 -0.09 -2.23 0.00 0.00 178.31 177.19 1hyn h ARG 295 N 0.26 0.06 -0.07 1.11 2.43 0.34 0.31 114.38 118.82 1hyn h ARG 295 Ca -0.07 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1hyn h ARG 295 Cb 1.40 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 1hyn h ARG 295 CO 0.15 0.04 -0.16 0.82 -1.51 0.00 0.00 179.97 179.31 1hyn h ILE 296 N 0.07 1.16 0.03 1.20 2.04 -1.27 -0.71 117.51 120.02 1hyn h ILE 296 Ca 0.24 -0.71 -0.21 0.00 1.00 0.00 0.00 64.86 65.17 1hyn h ILE 296 Cb 0.36 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1hyn h ILE 296 CO -0.43 0.21 -0.97 0.44 0.00 0.00 0.00 178.15 177.40 1hyn h ASP 297 N 0.11 0.20 0.66 1.72 3.32 -0.73 -2.17 116.42 119.53 1hyn h ASP 297 Ca 0.02 -0.19 -0.13 0.00 0.02 0.00 0.00 57.03 56.76 1hyn h ASP 297 Cb 0.35 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1hyn h ASP 297 CO 0.02 1.05 -0.61 0.00 -1.72 0.00 0.00 179.24 177.98 1hyn h ALA 298 N 0.93 0.95 0.02 3.45 0.00 0.37 0.57 119.26 125.55 1hyn h ALA 298 Ca -0.05 -0.56 -0.26 0.00 0.00 0.00 0.00 54.91 54.04 1hyn h ALA 298 Cb 1.64 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 19.35 1hyn h ALA 298 CO 0.14 0.77 -1.05 1.88 0.00 0.00 0.00 179.25 180.99 1hyn h TYR 299 N 0.00 0.86 0.00 0.00 -1.99 -1.13 -3.32 116.97 111.40 1hyn h TYR 299 Ca -0.01 -0.49 0.00 0.00 2.00 0.00 0.00 58.73 60.24 1hyn h TYR 299 Cb 1.11 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.75 1hyn h TYR 299 CO 0.00 1.32 -0.33 0.52 -0.00 0.00 0.00 178.16 179.67 1hyn h MET 300 N 0.31 0.00 -6.98 4.88 2.86 -1.25 -3.48 114.93 111.27 1hyn h MET 300 Ca -0.12 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 56.98 1hyn h MET 300 Cb 1.70 0.00 0.12 0.00 0.06 0.00 0.00 31.60 33.48 1hyn h MET 300 CO 0.20 0.00 0.73 0.00 1.06 0.00 0.00 176.91 178.89 1hyn s ALA 301 N -3.25 3.34 0.00 6.32 0.00 0.18 -4.91 121.76 123.43 1hyn s ALA 301 Ca 0.05 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1hyn s ALA 301 Cb 0.07 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1hyn s ALA 301 CO 0.71 -1.17 0.29 1.04 0.00 0.00 0.00 175.76 176.63 1hyn n GLN 302 N -0.02 -0.45 -3.93 0.00 1.13 -1.26 -4.99 117.38 107.85 1hyn n GLN 302 Ca 0.04 -0.30 -0.08 0.00 -1.94 0.00 0.00 57.00 54.71 1hyn n GLN 302 Cb 0.41 -0.77 -0.08 0.00 0.11 0.00 0.00 30.24 29.90 1hyn n GLN 302 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1hyn s SER 303 N -0.02 0.23 0.13 1.08 1.04 -1.26 -5.03 113.70 109.86 1hyn s SER 303 Ca 0.00 -0.71 -0.12 0.00 0.48 0.00 0.00 55.95 55.60 1hyn s SER 303 Cb 0.00 0.28 -0.07 0.00 0.10 0.00 0.00 66.02 66.32 1hyn s SER 303 CO 0.00 -0.65 1.43 -0.09 0.98 0.00 0.00 173.24 174.91 1hyn h ARG 304 N 3.06 0.89 -1.06 4.02 2.43 -1.97 -3.10 114.38 118.65 1hyn h ARG 304 Ca -0.34 -0.53 0.29 0.00 -0.81 0.00 0.00 59.98 58.59 1hyn h ARG 304 Cb 1.18 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.70 1hyn h ARG 304 CO 0.57 1.17 0.71 0.78 -1.51 0.00 0.00 179.97 181.70 1hyn h GLY 305 N 0.69 0.77 1.15 2.80 0.00 -1.98 0.31 103.07 106.80 1hyn h GLY 305 Ca 0.03 -0.13 -0.17 0.00 0.00 0.00 0.00 47.33 47.06 1hyn h GLY 305 CO 0.11 -0.09 -0.46 0.83 0.00 0.00 0.00 176.54 176.94 1hyn h GLU 306 N 0.25 0.91 -0.17 4.80 5.08 -1.96 0.17 114.58 123.66 1hyn h GLU 306 Ca 0.57 -0.52 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1hyn h GLU 306 Cb 1.73 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.01 1hyn h GLU 306 CO -0.19 1.17 0.09 -0.07 -1.00 0.00 0.00 179.01 179.00 1hyn h LEU 307 N 0.72 0.23 -1.06 1.33 3.38 -0.56 -0.48 115.31 118.88 1hyn h LEU 307 Ca 0.04 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1hyn h LEU 307 Cb 1.06 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 1hyn h LEU 307 CO 0.11 0.28 0.53 -0.07 0.09 0.00 0.00 178.44 179.38 1hyn h LEU 308 N 0.16 1.04 -1.33 1.67 3.38 -0.91 -0.47 115.31 118.85 1hyn h LEU 308 Ca 0.06 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1hyn h LEU 308 Cb 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1hyn h LEU 308 CO -0.01 0.79 -0.27 0.45 0.09 0.00 0.00 178.44 179.49 1hyn h HIS 309 N 1.19 0.12 -0.03 1.13 3.86 -0.51 -0.59 115.15 120.33 1hyn h HIS 309 Ca 0.31 -0.02 -0.22 0.00 -1.16 0.00 0.00 60.37 59.28 1hyn h HIS 309 Cb -0.06 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.38 1hyn h HIS 309 CO 0.00 0.37 -0.90 1.03 0.86 0.00 0.00 177.93 179.30 1hyn h SER 310 N 0.10 0.58 -0.60 2.45 0.87 0.34 -2.82 113.55 114.47 1hyn h SER 310 Ca 0.01 -0.44 -0.08 0.00 -1.23 0.00 0.00 61.79 60.05 1hyn h SER 310 Cb 0.53 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1hyn h SER 310 CO 0.04 1.23 0.05 0.25 -0.53 0.00 0.00 176.83 177.86 1hyn h LEU 311 N 0.27 0.99 -0.66 2.23 6.46 -0.73 -1.07 115.31 122.81 1hyn h LEU 311 Ca -0.07 -0.28 0.05 0.00 -0.12 0.00 0.00 57.88 57.46 1hyn h LEU 311 Cb 1.52 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 41.13 1hyn h LEU 311 CO 0.16 1.03 0.37 -0.08 -0.62 0.00 0.00 178.44 179.30 1hyn h GLU 312 N 0.92 0.67 -0.35 1.25 4.81 -1.07 0.94 114.58 121.74 1hyn h GLU 312 Ca 0.18 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 1hyn h GLU 312 Cb 0.49 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1hyn h GLU 312 CO 0.02 0.44 -0.13 0.78 -0.73 0.00 0.00 179.01 179.40 1hyn h GLY 313 N 0.69 0.77 0.34 1.92 0.00 -1.24 0.37 103.07 105.92 1hyn h GLY 313 Ca 0.29 -0.67 0.09 0.00 0.00 0.00 0.00 47.33 47.04 1hyn h GLY 313 CO -0.17 0.61 0.12 -2.75 0.00 0.00 0.00 176.54 174.34 1hyn h PHE 314 N 0.50 0.19 -0.42 5.60 3.57 -0.47 0.12 116.94 126.03 1hyn h PHE 314 Ca 0.08 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.49 1hyn h PHE 314 Cb 0.65 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1hyn h PHE 314 CO 0.05 0.00 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.85 1hyn h LEU 315 N 0.26 0.92 -1.54 0.59 3.38 -0.61 -2.41 115.31 115.89 1hyn h LEU 315 Ca 0.26 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1hyn h LEU 315 Cb 0.36 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1hyn h LEU 315 CO -0.33 1.12 0.31 0.44 0.09 0.00 0.00 178.44 180.07 1hyn h ASP 316 N 0.71 0.53 -0.61 -0.43 5.19 0.74 -2.49 116.42 120.07 1hyn h ASP 316 Ca 0.09 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1hyn h ASP 316 Cb 0.78 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1hyn h ASP 316 CO 0.06 0.38 0.00 0.00 -3.12 0.00 0.00 179.24 176.57 1hyn s SER 318 N -0.91 6.59 -0.27 0.00 0.01 -0.92 -4.66 113.70 113.53 1hyn s SER 318 Ca 0.52 0.95 -0.04 0.00 1.31 0.00 0.00 55.95 58.69 1hyn s SER 318 Cb 0.36 -2.24 0.02 0.00 0.21 0.00 0.00 66.02 64.37 1hyn s SER 318 CO 0.21 -0.16 0.01 -0.22 0.41 0.00 0.00 173.24 173.49 1hyn s LEU 319 N -3.12 3.55 -0.19 2.44 0.20 -1.26 -5.03 118.68 115.26 1hyn s LEU 319 Ca 0.48 -0.83 -0.18 0.00 0.69 0.00 0.00 54.13 54.29 1hyn s LEU 319 Cb -0.11 -1.77 -0.03 0.00 -0.43 0.00 0.00 46.19 43.85 1hyn s LEU 319 CO 0.24 -0.17 0.48 -0.69 -0.29 0.00 0.00 176.35 175.92 1hyn s VAL 320 N 1.40 5.14 -0.40 1.68 1.01 -1.26 -5.03 120.40 122.93 1hyn s VAL 320 Ca 0.01 0.89 -0.05 0.00 0.00 0.00 0.00 61.98 62.82 1hyn s VAL 320 Cb -0.17 -3.81 0.09 0.00 0.00 0.00 0.00 36.38 32.49 1hyn s VAL 320 CO -0.01 0.21 0.20 -0.22 0.00 0.00 0.00 175.10 175.27 1hyn s LEU 321 N 1.47 5.02 0.76 3.92 1.98 -1.26 -5.09 118.68 125.47 1hyn s LEU 321 Ca 0.23 -1.73 -0.12 0.00 -2.89 0.00 0.00 54.13 49.62 1hyn s LEU 321 Cb -0.15 -1.87 0.05 0.00 0.66 0.00 0.00 46.19 44.88 1hyn s LEU 321 CO 0.09 -0.50 1.11 -2.16 -1.89 0.00 0.00 176.35 173.00 1hyn s PRO 322 N 1.26 2.25 0.18 0.98 0.04 -1.26 -4.94 135.00 133.51 1hyn s PRO 322 Ca 0.04 1.31 -0.32 0.00 0.04 0.00 0.00 61.00 62.07 1hyn s PRO 322 Cb -0.23 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 1hyn s PRO 322 CO -0.01 -1.66 1.73 -0.35 0.04 0.00 0.00 177.00 176.74 1hyn n PRO 323 N -3.26 2.69 -3.56 0.56 -0.04 -1.26 -4.97 135.00 125.17 1hyn n PRO 323 Ca 0.10 0.97 -0.11 0.00 -0.04 0.00 0.00 63.50 64.43 1hyn n PRO 323 Cb 0.52 -2.82 -0.02 0.00 -0.04 0.00 0.00 33.50 31.14 1hyn n PRO 323 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1hyn s THR 324 N 1.54 0.01 -0.20 0.52 -1.32 -1.26 -5.13 115.64 109.80 1hyn s THR 324 Ca 0.77 -0.32 -0.29 0.00 -1.21 0.00 0.00 61.69 60.65 1hyn s THR 324 Cb -0.53 -1.28 -0.03 0.00 -1.51 0.00 0.00 72.50 69.15 1hyn s THR 324 CO 0.34 -0.03 1.58 -1.81 -2.21 0.00 0.00 174.62 172.50 1hyn s ASP 325 N -2.80 6.48 -0.20 8.08 1.01 -1.26 -4.93 116.67 123.04 1hyn s ASP 325 Ca 0.04 1.70 -0.39 0.00 0.71 0.00 0.00 52.55 54.61 1hyn s ASP 325 Cb -0.02 -2.53 -0.15 0.00 1.01 0.00 0.00 42.92 41.23 1hyn s ASP 325 CO -0.08 -1.16 1.71 0.00 0.21 0.00 0.00 175.17 175.85 1hyn n ALA 326 N 8.08 -0.12 -3.59 5.23 0.00 -1.26 -4.98 120.51 123.86 1hyn n ALA 326 Ca 0.18 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.72 1hyn n ALA 326 Cb 0.45 -2.24 -0.14 0.00 0.00 0.00 0.00 19.45 17.52 1hyn n ALA 326 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1hyn s PRO 327 N 3.19 0.62 0.19 0.00 0.04 -1.26 -5.07 135.00 132.71 1hyn s PRO 327 Ca 0.96 -1.18 -0.23 0.00 0.04 0.00 0.00 61.00 60.58 1hyn s PRO 327 Cb -1.00 -1.61 0.09 0.00 0.04 0.00 0.00 34.50 32.03 1hyn s PRO 327 CO 0.61 -1.10 1.57 0.66 0.04 0.00 0.00 177.00 178.78 1hyn h SER 328 N 7.57 -1.46 0.51 6.66 4.64 -2.00 0.65 113.55 130.12 1hyn h SER 328 Ca -0.07 0.26 -0.05 0.00 -0.47 0.00 0.00 61.79 61.47 1hyn h SER 328 Cb 0.98 0.69 -0.01 0.00 -0.31 0.00 0.00 62.40 63.76 1hyn h SER 328 CO 0.40 -0.31 -0.24 -0.33 -0.87 0.00 0.00 176.83 175.47 1hyn h GLU 329 N -0.15 0.00 0.00 4.77 3.07 -1.99 -2.31 114.58 117.96 1hyn h GLU 329 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1hyn h GLU 329 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1hyn h GLU 329 CO -0.77 0.24 -0.23 1.04 -1.40 0.00 0.00 179.01 177.89 1hyn n GLN 330 N -3.74 0.19 0.10 2.33 3.00 -0.02 -3.15 117.38 116.10 1hyn n GLN 330 Ca -0.01 0.12 -0.05 0.00 -0.01 0.00 0.00 57.00 57.04 1hyn n GLN 330 Cb 0.35 -1.68 -0.02 0.00 0.00 0.00 0.00 30.24 28.88 1hyn n GLN 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hyn h ALA 331 N 2.66 -0.37 0.00 -1.58 0.00 -0.39 -3.29 119.26 116.30 1hyn h ALA 331 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1hyn h ALA 331 Cb 0.67 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1hyn h ALA 331 CO 0.00 -0.34 0.05 1.28 0.00 0.00 0.00 179.25 180.23 1hyn n LEU 332 N -4.66 0.00 0.13 0.00 4.77 -1.18 -0.67 117.00 115.39 1hyn n LEU 332 Ca -0.04 0.25 0.12 0.00 -0.03 0.00 0.00 56.01 56.31 1hyn n LEU 332 Cb 0.13 -0.25 0.09 0.00 -2.33 0.00 0.00 43.42 41.06 1hyn n LEU 332 CO 0.10 -0.25 0.32 0.17 -1.33 0.00 0.00 177.39 176.39 1hyn h LEU 333 N 0.00 0.00 0.00 2.23 -0.00 -1.61 -3.33 115.31 112.60 1hyn h LEU 333 Ca 0.00 -0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 57.82 1hyn h LEU 333 Cb 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1hyn h LEU 333 CO 0.00 0.02 -1.08 -1.54 -0.00 0.00 0.00 178.44 175.84 1hyn n SER 334 N -2.66 2.82 -2.10 0.17 3.41 -0.90 -4.64 113.62 109.72 1hyn n SER 334 Ca 0.02 -0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.56 1hyn n SER 334 Cb 0.52 -0.03 -0.09 0.00 -0.26 0.00 0.00 64.21 64.35 1hyn n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hyn n LEU 335 N -2.69 3.35 0.00 1.04 4.77 0.16 -1.45 117.00 122.18 1hyn n LEU 335 Ca -0.02 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.85 1hyn n LEU 335 Cb 0.52 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1hyn n LEU 335 CO 0.01 0.86 0.00 0.52 -1.33 0.00 0.00 177.39 177.45 1hyn n VAL 336 N 2.53 0.00 0.14 4.08 0.31 -1.25 -4.46 118.33 119.67 1hyn n VAL 336 Ca 0.23 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.58 1hyn n VAL 336 Cb 0.54 0.00 0.35 0.00 -0.91 0.00 0.00 33.84 33.83 1hyn n VAL 336 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1hyn h PRO 337 N 0.00 0.17 -0.09 5.55 0.13 -1.82 0.18 132.00 136.12 1hyn h PRO 337 Ca 0.00 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 1hyn h PRO 337 Cb 0.00 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.11 1hyn h PRO 337 CO 0.00 0.41 -0.10 0.28 -0.23 0.00 0.00 178.00 178.37 1hyn h VAL 338 N 0.15 1.37 -0.77 1.56 2.07 -1.57 -0.80 116.25 118.25 1hyn h VAL 338 Ca 0.03 -1.27 0.04 0.00 0.82 0.00 0.00 66.70 66.32 1hyn h VAL 338 Cb 0.53 2.02 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 1hyn h VAL 338 CO 0.04 0.36 0.48 -0.61 0.02 0.00 0.00 177.57 177.85 1hyn h GLN 339 N -0.21 0.88 -0.41 1.57 -0.00 -1.46 0.14 115.11 115.63 1hyn h GLN 339 Ca 0.01 -0.05 -0.14 0.00 -0.00 0.00 0.00 58.65 58.47 1hyn h GLN 339 Cb 0.62 -0.20 -0.01 0.00 0.00 0.00 0.00 27.48 27.89 1hyn h GLN 339 CO 0.02 0.58 -0.29 0.00 0.00 0.00 0.00 178.83 179.14 1hyn h ARG 340 N 0.91 0.91 -0.17 1.69 3.08 -0.65 -0.14 114.38 120.02 1hyn h ARG 340 Ca 0.32 -0.42 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1hyn h ARG 340 Cb 0.08 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1hyn h ARG 340 CO -0.14 1.07 0.03 1.49 -1.07 0.00 0.00 179.97 181.36 1hyn h GLU 341 N 0.77 0.27 0.15 0.04 4.22 -0.50 -1.19 114.58 118.34 1hyn h GLU 341 Ca 0.08 -0.07 -0.00 0.00 0.08 0.00 0.00 59.36 59.45 1hyn h GLU 341 Cb 0.86 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 1hyn h GLU 341 CO 0.08 0.43 -0.09 -0.07 -2.18 0.00 0.00 179.01 177.18 1hyn h LEU 342 N 0.06 -0.21 -0.64 1.64 3.38 -0.67 0.80 115.31 119.66 1hyn h LEU 342 Ca 0.05 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.15 1hyn h LEU 342 Cb 0.29 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.01 1hyn h LEU 342 CO 0.00 -0.14 0.17 0.25 0.09 0.00 0.00 178.44 178.80 1hyn h LEU 343 N -0.23 0.06 -0.76 1.67 5.85 -0.96 -0.87 115.31 120.07 1hyn h LEU 343 Ca -0.02 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1hyn h LEU 343 Cb 0.19 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1hyn h LEU 343 CO 0.02 0.03 0.39 -0.09 -0.34 0.00 0.00 178.44 178.45 1hyn h ARG 344 N 0.30 1.08 -0.64 1.25 2.43 -0.75 -1.87 114.38 116.18 1hyn h ARG 344 Ca 0.34 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1hyn h ARG 344 Cb 0.51 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1hyn h ARG 344 CO -0.41 0.83 0.32 0.00 -1.51 0.00 0.00 179.97 179.20 1hyn h ARG 345 N 1.06 0.90 -0.73 0.20 3.08 0.44 -2.16 114.38 117.18 1hyn h ARG 345 Ca 0.26 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 1hyn h ARG 345 Cb 0.08 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1hyn h ARG 345 CO -0.04 0.69 0.25 -0.09 -1.07 0.00 0.00 179.97 179.71 1hyn h ARG 346 N 0.91 1.11 -0.00 0.04 9.65 -0.41 -3.00 114.38 122.68 1hyn h ARG 346 Ca 0.23 -0.22 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1hyn h ARG 346 Cb 0.08 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 1hyn h ARG 346 CO -0.03 0.93 -0.40 0.66 2.80 0.00 0.00 179.97 183.93 1hyn n TYR 347 N -4.26 0.00 -0.19 2.20 4.02 -1.00 -4.50 117.16 113.42 1hyn n TYR 347 Ca 0.06 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.86 1hyn n TYR 347 Cb 0.21 -0.21 -0.07 0.00 -0.02 0.00 0.00 39.34 39.25 1hyn n TYR 347 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1hyn h GLN 348 N 0.43 -0.16 -0.75 -0.72 4.20 -1.24 -1.93 115.11 114.94 1hyn h GLN 348 Ca 0.00 0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.54 1hyn h GLN 348 Cb 0.50 0.04 -0.11 0.00 0.30 0.00 0.00 27.48 28.21 1hyn h GLN 348 CO 0.00 -0.11 0.23 0.43 -0.67 0.00 0.00 178.83 178.71 1hyn n SER 349 N -4.69 4.89 -4.60 1.46 7.64 -1.26 -4.93 113.62 112.12 1hyn n SER 349 Ca -0.01 -3.13 -0.33 0.00 1.01 0.00 0.00 58.87 56.41 1hyn n SER 349 Cb 0.23 -0.73 -0.11 0.00 -1.01 0.00 0.00 64.21 62.59 1hyn n SER 349 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1hyn s SER 350 N -0.90 4.73 0.00 6.43 0.15 -0.73 -4.97 113.70 118.41 1hyn s SER 350 Ca 0.53 -0.04 0.11 0.00 0.70 0.00 0.00 55.95 57.25 1hyn s SER 350 Cb 0.42 -1.18 0.67 0.00 -1.71 0.00 0.00 66.02 64.22 1hyn s SER 350 CO 0.14 0.33 1.17 -0.81 1.20 0.00 0.00 173.24 175.26 1hyn n PRO 351 N 1.94 0.63 -2.08 5.44 -0.04 -1.26 -4.80 135.00 134.84 1hyn n PRO 351 Ca -0.17 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.00 1hyn n PRO 351 Cb 0.53 -1.28 0.04 0.00 -0.04 0.00 0.00 33.50 32.75 1hyn n PRO 351 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hyn s ALA 352 N -2.00 3.05 -0.11 0.55 0.00 -1.26 -5.11 121.76 116.89 1hyn s ALA 352 Ca 0.17 -0.47 -0.09 0.00 0.00 0.00 0.00 51.96 51.57 1hyn s ALA 352 Cb 0.08 -2.87 0.03 0.00 0.00 0.00 0.00 23.12 20.36 1hyn s ALA 352 CO 0.13 -0.99 0.28 -1.59 0.00 0.00 0.00 175.76 173.59 1hyn s LYS 353 N -5.21 0.31 0.74 0.00 -2.85 -1.26 -4.96 119.74 106.51 1hyn s LYS 353 Ca 0.56 0.44 -0.15 0.00 -1.00 0.00 0.00 55.97 55.82 1hyn s LYS 353 Cb -0.11 0.10 0.04 0.00 -2.06 0.00 0.00 37.83 35.80 1hyn s LYS 353 CO 0.49 -0.07 1.19 -2.30 0.10 0.00 0.00 175.35 174.77 1hyn n PRO 354 N 3.23 0.53 0.00 1.78 -0.02 -1.26 -5.10 135.00 134.15 1hyn n PRO 354 Ca -0.16 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1hyn n PRO 354 Cb 0.57 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1hyn n PRO 354 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01