#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 1.08 -3.58 3.15 0.31 -1.26 -4.54 118.33 113.49 1hyn n VAL 57 Ca 0.00 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.47 1hyn n VAL 57 Cb 0.00 -0.22 -0.08 0.00 -0.91 0.00 0.00 33.84 32.63 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 -1.64 3.39 0.01 3.52 5.04 -1.25 -3.98 117.35 122.44 1hyn s TYR 58 Ca 0.61 0.43 0.06 0.00 -2.44 0.00 0.00 57.07 55.73 1hyn s TYR 58 Cb -0.60 -2.32 -0.02 0.00 0.35 0.00 0.00 41.96 39.37 1hyn s TYR 58 CO 0.61 0.15 -0.18 0.08 -1.34 0.00 0.00 175.55 174.87 1hyn s VAL 59 N 0.79 1.42 -0.04 3.14 1.01 -0.64 -1.88 120.40 124.20 1hyn s VAL 59 Ca 0.13 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1hyn s VAL 59 Cb -0.13 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.05 1hyn s VAL 59 CO 0.04 0.30 -0.14 -0.70 0.00 0.00 0.00 175.10 174.59 1hyn s GLU 60 N -0.69 1.51 -0.10 2.72 2.12 -0.49 -0.44 118.70 123.33 1hyn s GLU 60 Ca 0.06 -0.48 0.01 0.00 0.36 0.00 0.00 54.97 54.92 1hyn s GLU 60 Cb -0.07 -1.32 -0.02 0.00 0.26 0.00 0.00 34.13 32.97 1hyn s GLU 60 CO 0.00 0.17 -0.13 -1.17 -0.54 0.00 0.00 175.26 173.59 1hyn s LEU 61 N 0.20 2.75 0.06 2.70 2.96 -0.30 -0.41 118.68 126.64 1hyn s LEU 61 Ca -0.05 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.62 1hyn s LEU 61 Cb -0.11 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1hyn s LEU 61 CO 0.02 0.23 -0.10 -1.10 -1.32 0.00 0.00 176.35 174.07 1hyn s GLN 62 N -0.01 0.67 0.08 1.98 -0.21 -0.26 0.17 119.66 122.08 1hyn s GLN 62 Ca -0.03 -0.87 0.06 0.00 0.02 0.00 0.00 55.36 54.53 1hyn s GLN 62 Cb -0.14 -0.51 -0.03 0.00 1.00 0.00 0.00 33.01 33.33 1hyn s GLN 62 CO 0.04 0.10 -0.16 -1.21 -2.12 0.00 0.00 175.29 171.94 1hyn s GLU 63 N -1.76 0.91 -0.24 2.91 2.02 -0.04 -0.81 118.70 121.68 1hyn s GLU 63 Ca -0.06 -1.00 -0.29 0.00 0.02 0.00 0.00 54.97 53.65 1hyn s GLU 63 Cb -0.09 -0.99 -0.01 0.00 0.10 0.00 0.00 34.13 33.14 1hyn s GLU 63 CO 0.01 0.23 1.37 -1.17 0.02 0.00 0.00 175.26 175.71 1hyn s LEU 64 N -1.74 3.97 0.00 1.80 0.20 -0.75 -1.26 118.68 120.90 1hyn s LEU 64 Ca 0.01 1.44 0.00 0.00 0.69 0.00 0.00 54.13 56.26 1hyn s LEU 64 Cb -0.10 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.12 1hyn s LEU 64 CO 0.03 -1.04 0.00 1.33 -0.29 0.00 0.00 176.35 176.38 1hyn n VAL 65 N 6.03 0.00 -3.70 1.68 0.24 0.54 -4.02 118.33 119.10 1hyn n VAL 65 Ca 0.15 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.23 1hyn n VAL 65 Cb 0.46 0.00 -0.18 0.00 -1.47 0.00 0.00 33.84 32.65 1hyn n VAL 65 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1hyn s MET 66 N -1.53 0.26 0.53 7.34 1.75 0.29 -2.49 119.30 125.45 1hyn s MET 66 Ca 0.00 0.12 -0.20 0.00 -1.25 0.00 0.00 55.69 54.36 1hyn s MET 66 Cb 0.00 -1.07 -0.06 0.00 2.84 0.00 0.00 34.83 36.54 1hyn s MET 66 CO 0.00 -0.41 1.15 0.16 -0.65 0.00 0.00 175.02 175.27 1hyn s ASP 67 N 2.06 5.78 -0.04 1.11 -4.77 0.21 0.69 116.67 121.71 1hyn s ASP 67 Ca 0.04 2.24 -0.22 0.00 -3.30 0.00 0.00 52.55 51.31 1hyn s ASP 67 Cb -0.13 -2.59 -0.16 0.00 -1.09 0.00 0.00 42.92 38.95 1hyn s ASP 67 CO -0.05 -1.18 0.95 -0.33 0.70 0.00 0.00 175.17 175.26 1hyn h GLU 68 N 1.39 -0.22 -0.77 2.11 5.08 -1.39 -0.82 114.58 119.95 1hyn h GLU 68 Ca -0.50 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.06 1hyn h GLU 68 Cb 1.26 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 30.43 1hyn h GLU 68 CO 0.58 0.20 0.03 -0.22 -1.00 0.00 0.00 179.01 178.59 1hyn h LYS 69 N -0.82 0.11 0.00 2.33 3.11 -1.64 -3.02 116.57 116.64 1hyn h LYS 69 Ca -0.02 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1hyn h LYS 69 Cb 0.52 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.73 1hyn h LYS 69 CO 0.04 0.07 -0.86 0.09 -2.81 0.00 0.00 179.45 175.99 1hyn n ASN 70 N -5.34 1.19 -0.44 4.20 4.13 -1.26 -4.96 115.26 112.79 1hyn n ASN 70 Ca 0.14 -0.49 -0.06 0.00 1.68 0.00 0.00 54.58 55.86 1hyn n ASN 70 Cb 0.50 1.18 -0.02 0.00 -1.54 0.00 0.00 39.78 39.89 1hyn n ASN 70 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hyn n GLN 71 N -1.47 -1.26 -1.20 3.52 6.02 -0.31 -4.95 117.38 117.73 1hyn n GLN 71 Ca 0.01 0.61 -0.19 0.00 -0.01 0.00 0.00 57.00 57.42 1hyn n GLN 71 Cb 0.21 -4.70 0.13 0.00 1.02 0.00 0.00 30.24 26.91 1hyn n GLN 71 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1hyn n GLU 72 N -1.12 -0.89 -5.13 -1.09 1.02 -1.25 -4.80 120.64 107.38 1hyn n GLU 72 Ca -0.06 -1.31 -0.30 0.00 -0.02 0.00 0.00 57.16 55.47 1hyn n GLU 72 Cb 0.40 -0.89 -0.16 0.00 -0.02 0.00 0.00 31.44 30.78 1hyn n GLU 72 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1hyn s LEU 73 N 0.00 2.02 0.00 -4.62 2.96 -1.26 -0.62 118.68 117.16 1hyn s LEU 73 Ca 0.48 -0.46 -0.12 0.00 -0.22 0.00 0.00 54.13 53.81 1hyn s LEU 73 Cb -0.01 -1.25 0.04 0.00 0.50 0.00 0.00 46.19 45.47 1hyn s LEU 73 CO 0.34 0.21 0.59 -2.11 -1.32 0.00 0.00 176.35 174.06 1hyn n ARG 74 N 3.02 0.35 -4.35 1.98 1.85 -1.04 -4.71 116.66 113.76 1hyn n ARG 74 Ca -0.18 -0.82 -0.32 0.00 -1.00 0.00 0.00 57.85 55.53 1hyn n ARG 74 Cb 0.52 1.11 -0.09 0.00 -1.05 0.00 0.00 32.46 32.95 1hyn n ARG 74 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1hyn s TRP 75 N -3.76 3.01 -0.03 2.89 0.52 -0.19 -0.34 118.94 121.04 1hyn s TRP 75 Ca 0.13 0.04 0.01 0.00 0.02 0.00 0.00 56.10 56.30 1hyn s TRP 75 Cb -0.02 -1.65 0.02 0.00 -1.15 0.00 0.00 33.47 30.67 1hyn s TRP 75 CO 0.03 0.43 -0.01 1.41 0.02 0.00 0.00 176.95 178.82 1hyn s MET 76 N -1.48 0.39 -0.04 4.98 1.75 -0.39 -0.26 119.30 124.24 1hyn s MET 76 Ca 0.18 0.00 -0.30 0.00 -1.25 0.00 0.00 55.69 54.32 1hyn s MET 76 Cb -0.11 -0.49 -0.09 0.00 2.84 0.00 0.00 34.83 36.98 1hyn s MET 76 CO 0.09 -0.08 2.02 -1.91 -0.65 0.00 0.00 175.02 174.49 1hyn n GLU 77 N 3.86 2.56 -0.06 4.11 2.13 -1.11 -0.87 120.64 131.26 1hyn n GLU 77 Ca -0.24 0.90 -0.13 0.00 0.66 0.00 0.00 57.16 58.35 1hyn n GLU 77 Cb 0.52 -3.00 -0.14 0.00 0.27 0.00 0.00 31.44 29.08 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 8.37 1.39 -3.83 4.31 0.00 0.13 -4.78 120.51 126.10 1hyn n ALA 78 Ca 0.23 -0.99 -0.06 0.00 0.00 0.00 0.00 53.44 52.62 1hyn n ALA 78 Cb 0.40 -0.48 -0.01 0.00 0.00 0.00 0.00 19.45 19.36 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 -2.54 -1.31 0.09 0.00 0.00 -1.14 -1.49 121.76 115.37 1hyn s ALA 79 Ca -0.14 -0.23 -0.14 0.00 0.00 0.00 0.00 51.96 51.45 1hyn s ALA 79 Cb 0.07 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.99 1hyn s ALA 79 CO 0.78 -1.04 0.33 -0.98 0.00 0.00 0.00 175.76 174.85 1hyn s ARG 80 N -3.57 0.93 0.05 0.00 1.70 -0.96 -1.15 118.95 115.95 1hyn s ARG 80 Ca 0.12 -0.69 0.03 0.00 -0.47 0.00 0.00 55.73 54.72 1hyn s ARG 80 Cb -0.05 0.40 -0.02 0.00 -0.57 0.00 0.00 34.95 34.71 1hyn s ARG 80 CO 0.06 -0.33 -0.10 -1.58 -1.08 0.00 0.00 175.30 172.27 1hyn s TRP 81 N -3.38 0.85 -0.43 5.89 0.51 0.41 -1.94 118.94 120.85 1hyn s TRP 81 Ca 0.01 -0.46 0.08 0.00 -2.12 0.00 0.00 56.10 53.61 1hyn s TRP 81 Cb 0.02 -0.50 0.33 0.00 -0.81 0.00 0.00 33.47 32.51 1hyn s TRP 81 CO -0.09 -0.03 1.01 0.28 -0.51 0.00 0.00 176.95 177.61 1hyn n VAL 82 N 1.50 -0.03 0.00 4.03 0.31 -1.26 -1.62 118.33 121.27 1hyn n VAL 82 Ca -0.22 -2.43 0.00 0.00 -0.01 0.00 0.00 64.34 61.68 1hyn n VAL 82 Cb 0.55 0.95 0.00 0.00 -0.91 0.00 0.00 33.84 34.42 1hyn n VAL 82 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1hyn n GLN 83 N 0.29 0.00 -2.88 5.55 -0.06 -1.26 -4.89 117.38 114.13 1hyn n GLN 83 Ca 0.11 0.00 -0.31 0.00 -2.00 0.00 0.00 57.00 54.80 1hyn n GLN 83 Cb 0.70 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.84 1hyn n GLN 83 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1hyn s LEU 84 N 0.00 3.87 0.08 1.69 1.43 -1.26 -4.76 118.68 119.72 1hyn s LEU 84 Ca 0.00 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 1hyn s LEU 84 Cb 0.00 -4.08 -0.04 0.00 0.03 0.00 0.00 46.19 42.10 1hyn s LEU 84 CO 0.00 -0.37 0.23 -0.70 0.23 0.00 0.00 176.35 175.74 1hyn s GLU 85 N -3.66 3.45 0.01 1.70 2.12 -0.08 -4.37 118.70 117.87 1hyn s GLU 85 Ca 0.53 -0.45 0.01 0.00 0.36 0.00 0.00 54.97 55.41 1hyn s GLU 85 Cb -0.10 -3.02 -0.01 0.00 0.26 0.00 0.00 34.13 31.26 1hyn s GLU 85 CO 0.28 0.59 -0.03 -1.21 -0.54 0.00 0.00 175.26 174.35 1hyn s GLU 86 N -2.64 0.25 -0.03 4.30 2.02 -0.82 -0.75 118.70 121.03 1hyn s GLU 86 Ca 0.35 -0.37 0.07 0.00 0.02 0.00 0.00 54.97 55.05 1hyn s GLU 86 Cb -0.13 -0.06 -0.02 0.00 0.10 0.00 0.00 34.13 34.02 1hyn s GLU 86 CO 0.28 0.01 -0.25 -0.80 0.02 0.00 0.00 175.26 174.51 1hyn s ASN 87 N -0.79 2.98 -0.37 -0.19 0.01 -1.26 -2.25 114.94 113.07 1hyn s ASN 87 Ca -0.07 -0.47 -0.29 0.00 -0.71 0.00 0.00 52.86 51.32 1hyn s ASN 87 Cb -0.05 -0.45 0.02 0.00 0.41 0.00 0.00 41.25 41.18 1hyn s ASN 87 CO -0.00 0.29 1.14 -0.22 -1.51 0.00 0.00 177.10 176.80 1hyn s LEU 88 N -0.49 3.82 0.77 0.60 0.20 -0.56 -0.08 118.68 122.94 1hyn s LEU 88 Ca 0.07 0.89 -0.13 0.00 0.69 0.00 0.00 54.13 55.64 1hyn s LEU 88 Cb -0.11 -3.54 0.06 0.00 -0.43 0.00 0.00 46.19 42.17 1hyn s LEU 88 CO 0.00 -1.05 1.16 -0.83 -0.29 0.00 0.00 176.35 175.35 1hyn s GLY 89 N 2.16 2.08 0.65 7.98 0.00 0.26 -4.87 107.32 115.59 1hyn s GLY 89 Ca 0.48 0.68 0.30 0.00 0.00 0.00 0.00 44.72 46.19 1hyn s GLY 89 CO 0.22 1.08 1.94 0.83 0.00 0.00 0.00 173.10 177.17 1hyn h GLU 90 N -0.70 0.00 -0.02 2.90 5.08 -1.95 -0.29 114.58 119.60 1hyn h GLU 90 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1hyn h GLU 90 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1hyn h GLU 90 CO 0.49 0.00 -0.00 0.09 -1.00 0.00 0.00 179.01 178.59 1hyn n ASN 91 N -3.08 2.38 0.00 1.42 3.02 -1.26 -4.77 115.26 112.98 1hyn n ASN 91 Ca -0.00 -1.79 0.00 0.00 -0.03 0.00 0.00 54.58 52.75 1hyn n ASN 91 Cb 0.41 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 1hyn n ASN 91 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hyn n GLY 92 N 1.28 0.68 3.89 7.41 0.00 -0.12 -4.18 105.19 114.15 1hyn n GLY 92 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.24 3.86 0.12 4.61 0.00 -1.25 -4.68 121.76 122.18 1hyn s ALA 93 Ca 0.00 -0.60 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 1hyn s ALA 93 Cb 0.00 -2.04 -0.06 0.00 0.00 0.00 0.00 23.12 21.01 1hyn s ALA 93 CO 0.00 0.66 0.90 -1.58 0.00 0.00 0.00 175.76 175.74 1hyn s TRP 94 N -1.28 3.84 0.90 0.00 0.52 -1.26 0.92 118.94 122.57 1hyn s TRP 94 Ca 0.27 1.74 -0.14 0.00 0.02 0.00 0.00 56.10 57.99 1hyn s TRP 94 Cb -0.13 -2.97 0.14 0.00 -1.15 0.00 0.00 33.47 29.36 1hyn s TRP 94 CO 0.16 0.29 1.22 0.20 0.02 0.00 0.00 176.95 178.84 1hyn s GLY 95 N -0.32 1.66 0.44 0.98 0.00 0.88 -4.14 107.32 106.82 1hyn s GLY 95 Ca 0.43 -0.85 -0.22 0.00 0.00 0.00 0.00 44.72 44.09 1hyn s GLY 95 CO 0.29 -0.22 1.03 1.09 0.00 0.00 0.00 173.10 175.28 1hyn s ARG 96 N -5.64 4.01 0.63 2.90 1.70 -1.12 -4.36 118.95 117.08 1hyn s ARG 96 Ca 0.67 1.41 -0.18 0.00 -0.47 0.00 0.00 55.73 57.16 1hyn s ARG 96 Cb -0.09 -2.31 -0.02 0.00 -0.57 0.00 0.00 34.95 31.97 1hyn s ARG 96 CO 0.51 -0.26 1.23 -1.25 -1.08 0.00 0.00 175.30 174.46 1hyn s PRO 97 N -2.89 2.71 0.31 3.89 0.04 -1.25 -4.64 135.00 133.17 1hyn s PRO 97 Ca 0.62 1.88 -0.16 0.00 0.04 0.00 0.00 61.00 63.39 1hyn s PRO 97 Cb -0.18 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.49 1hyn s PRO 97 CO 0.23 -1.42 0.65 -3.38 0.04 0.00 0.00 177.00 173.12 1hyn s HIS 98 N -1.60 0.16 0.20 0.56 -3.43 0.07 -4.90 115.29 106.34 1hyn s HIS 98 Ca 0.78 -0.64 -0.30 0.00 -0.80 0.00 0.00 55.06 54.11 1hyn s HIS 98 Cb -0.32 0.53 -0.08 0.00 -1.43 0.00 0.00 32.58 31.28 1hyn s HIS 98 CO 0.37 -1.26 1.01 -0.51 -2.00 0.00 0.00 174.74 172.35 1hyn s LEU 99 N -3.02 4.56 -0.66 5.38 1.43 -1.26 -0.90 118.68 124.21 1hyn s LEU 99 Ca 0.17 1.99 -0.28 0.00 -1.03 0.00 0.00 54.13 54.99 1hyn s LEU 99 Cb -0.04 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.60 1hyn s LEU 99 CO 0.10 -0.03 1.29 -0.44 0.23 0.00 0.00 176.35 177.50 1hyn s SER 100 N -0.58 6.23 0.22 2.29 0.01 -1.26 -4.87 113.70 115.74 1hyn s SER 100 Ca 0.45 -0.13 -0.06 0.00 1.31 0.00 0.00 55.95 57.52 1hyn s SER 100 Cb -0.27 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.35 1hyn s SER 100 CO 0.33 -1.71 0.49 -1.38 0.41 0.00 0.00 173.24 171.38 1hyn s HIS 101 N 5.62 3.46 0.25 2.43 -3.43 -1.26 -5.10 115.29 117.26 1hyn s HIS 101 Ca 0.41 0.66 0.07 0.00 -0.80 0.00 0.00 55.06 55.40 1hyn s HIS 101 Cb -0.08 -2.10 -0.05 0.00 -1.43 0.00 0.00 32.58 28.91 1hyn s HIS 101 CO 0.20 0.29 -0.09 -0.51 -2.00 0.00 0.00 174.74 172.63 1hyn s LEU 102 N -3.07 2.50 0.22 5.38 1.43 -1.26 -5.02 118.68 118.86 1hyn s LEU 102 Ca 0.44 -1.12 -0.05 0.00 -1.03 0.00 0.00 54.13 52.36 1hyn s LEU 102 Cb -0.11 -0.65 -0.06 0.00 0.03 0.00 0.00 46.19 45.40 1hyn s LEU 102 CO 0.26 -0.27 0.48 0.42 0.23 0.00 0.00 176.35 177.47 1hyn s THR 103 N -3.00 5.07 0.22 5.49 -4.23 -1.26 -4.98 115.64 112.95 1hyn s THR 103 Ca 0.27 0.09 -0.09 0.00 -1.18 0.00 0.00 61.69 60.77 1hyn s THR 103 Cb 0.02 -3.68 0.17 0.00 1.34 0.00 0.00 72.50 70.35 1hyn s THR 103 CO 0.10 -0.14 1.87 0.15 -0.54 0.00 0.00 174.62 176.06 1hyn h PHE 104 N 2.24 0.95 -0.99 3.99 3.57 -2.00 -2.79 116.94 121.91 1hyn h PHE 104 Ca -0.47 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.06 1hyn h PHE 104 Cb 1.18 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.55 1hyn h PHE 104 CO 0.59 0.57 0.66 -1.49 -2.23 0.00 0.00 178.31 176.41 1hyn h TRP 105 N 1.01 1.25 -0.50 0.41 -0.00 -1.99 -1.18 115.95 114.95 1hyn h TRP 105 Ca 0.30 0.03 -0.12 0.00 -0.00 0.00 0.00 58.89 59.10 1hyn h TRP 105 Cb -0.05 -0.42 -0.02 0.00 -0.00 0.00 0.00 29.16 28.67 1hyn h TRP 105 CO -0.02 0.79 -0.14 0.66 -0.00 0.00 0.00 178.44 179.72 1hyn h SER 106 N 1.35 0.97 0.54 -3.49 4.64 -1.82 -0.08 113.55 115.66 1hyn h SER 106 Ca 0.36 -0.33 -0.15 0.00 -0.47 0.00 0.00 61.79 61.20 1hyn h SER 106 Cb -0.15 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.65 1hyn h SER 106 CO -0.08 1.11 -0.67 -0.07 -0.87 0.00 0.00 176.83 176.25 1hyn h LEU 107 N 0.85 0.14 -0.26 5.97 3.38 -1.36 0.15 115.31 124.17 1hyn h LEU 107 Ca 0.13 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1hyn h LEU 107 Cb 0.70 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1hyn h LEU 107 CO 0.05 0.76 -0.22 0.25 0.09 0.00 0.00 178.44 179.37 1hyn h LEU 108 N 0.08 0.65 -0.18 1.67 5.85 -0.98 -2.56 115.31 119.84 1hyn h LEU 108 Ca -0.01 -0.46 -0.08 0.00 0.84 0.00 0.00 57.88 58.17 1hyn h LEU 108 Cb 1.19 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 1hyn h LEU 108 CO 0.10 0.97 -0.19 -0.08 -0.34 0.00 0.00 178.44 178.89 1hyn h GLU 109 N 0.34 0.45 -0.79 1.25 4.57 -0.91 -2.67 114.58 116.83 1hyn h GLU 109 Ca 0.05 -0.24 0.09 0.00 -1.18 0.00 0.00 59.36 58.08 1hyn h GLU 109 Cb 0.77 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.30 1hyn h GLU 109 CO 0.06 0.82 0.43 1.25 -1.18 0.00 0.00 179.01 180.39 1hyn h LEU 110 N 0.11 0.61 -0.64 1.64 5.85 -0.76 0.29 115.31 122.41 1hyn h LEU 110 Ca 0.03 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1hyn h LEU 110 Cb 0.74 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1hyn h LEU 110 CO 0.05 0.35 0.27 -0.09 -0.34 0.00 0.00 178.44 178.67 1hyn h ARG 111 N 0.73 0.95 0.20 1.25 2.43 -1.39 0.11 114.38 118.66 1hyn h ARG 111 Ca 0.38 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1hyn h ARG 111 Cb 0.36 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1hyn h ARG 111 CO -0.25 0.79 -0.10 0.00 -1.51 0.00 0.00 179.97 178.90 1hyn h ARG 112 N 0.90 -0.26 -0.32 0.20 3.08 -0.95 -1.35 114.38 115.68 1hyn h ARG 112 Ca 0.22 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.22 1hyn h ARG 112 Cb 0.19 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1hyn h ARG 112 CO -0.02 -0.01 -0.08 -0.24 -1.07 0.00 0.00 179.97 178.56 1hyn h VAL 113 N -0.49 1.22 -0.01 2.04 3.04 -0.93 -2.85 116.25 118.27 1hyn h VAL 113 Ca -0.03 -0.95 -0.20 0.00 -1.01 0.00 0.00 66.70 64.52 1hyn h VAL 113 Cb 0.37 1.06 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 1hyn h VAL 113 CO 0.05 0.32 -0.86 0.15 -1.01 0.00 0.00 177.57 176.21 1hyn h PHE 114 N 0.50 0.38 -0.19 3.17 -0.00 -0.77 -2.50 116.94 117.52 1hyn h PHE 114 Ca 0.10 -0.20 -0.01 0.00 -0.00 0.00 0.00 57.97 57.85 1hyn h PHE 114 Cb 0.44 -0.04 -0.01 0.00 -0.00 0.00 0.00 35.95 36.34 1hyn h PHE 114 CO 0.02 1.00 0.06 1.15 -0.00 0.00 0.00 178.31 180.53 1hyn h THR 115 N 0.15 1.09 -0.40 4.41 2.02 -1.01 -1.62 112.91 117.55 1hyn h THR 115 Ca -0.05 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1hyn h THR 115 Cb 1.48 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 1hyn h THR 115 CO 0.14 0.11 0.00 0.29 0.37 0.00 0.00 175.52 176.42 1hyn n LYS 116 N -4.44 3.36 -1.68 6.66 5.02 -1.15 -5.05 118.16 120.88 1hyn n LYS 116 Ca -0.00 -2.75 -0.35 0.00 -2.02 0.00 0.00 58.31 53.19 1hyn n LYS 116 Cb 0.13 -1.80 0.07 0.00 -0.02 0.00 0.00 35.03 33.40 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 -1.40 2.51 -0.45 0.72 0.00 -0.61 -4.93 107.32 103.16 1hyn s GLY 117 Ca 0.42 0.92 -0.16 0.00 0.00 0.00 0.00 44.72 45.90 1hyn s GLY 117 CO 0.14 1.32 0.42 -1.59 0.00 0.00 0.00 173.10 173.39 1hyn s THR 118 N -1.83 5.15 -0.11 0.90 2.01 -1.06 -5.03 115.64 115.66 1hyn s THR 118 Ca 0.75 -0.69 -0.03 0.00 0.31 0.00 0.00 61.69 62.03 1hyn s THR 118 Cb -0.30 -4.08 -0.03 0.00 0.01 0.00 0.00 72.50 68.10 1hyn s THR 118 CO 0.40 -0.51 0.02 -0.69 -0.69 0.00 0.00 174.62 173.15 1hyn s VAL 119 N 1.93 4.47 -0.41 3.82 1.01 -1.26 -1.88 120.40 128.08 1hyn s VAL 119 Ca 0.08 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1hyn s VAL 119 Cb -0.20 -2.91 0.13 0.00 0.00 0.00 0.00 36.38 33.39 1hyn s VAL 119 CO 0.10 0.58 0.21 -0.76 0.00 0.00 0.00 175.10 175.22 1hyn s LEU 120 N -0.60 2.71 0.12 3.92 1.43 -0.13 -4.99 118.68 121.13 1hyn s LEU 120 Ca 0.10 -2.44 -0.20 0.00 -1.03 0.00 0.00 54.13 50.56 1hyn s LEU 120 Cb -0.12 -1.04 -0.07 0.00 0.03 0.00 0.00 46.19 44.99 1hyn s LEU 120 CO 0.02 -0.30 0.63 -0.76 0.23 0.00 0.00 176.35 176.17 1hyn s LEU 121 N 0.59 4.50 -1.51 1.79 1.43 -1.26 -0.84 118.68 123.38 1hyn s LEU 121 Ca 0.16 1.34 -0.09 0.00 -1.03 0.00 0.00 54.13 54.51 1hyn s LEU 121 Cb -0.23 -3.09 0.07 0.00 0.03 0.00 0.00 46.19 42.97 1hyn s LEU 121 CO -0.04 0.22 0.75 0.47 0.23 0.00 0.00 176.35 177.98 1hyn n ASP 122 N 1.50 -2.70 -4.71 2.29 8.00 0.31 -4.86 116.55 116.38 1hyn n ASP 122 Ca -0.08 -0.90 -0.42 0.00 0.71 0.00 0.00 54.79 54.10 1hyn n ASP 122 Cb 0.50 -3.43 -0.03 0.00 -0.02 0.00 0.00 41.12 38.14 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 -7.10 4.37 -1.24 0.64 0.20 -0.10 -4.13 118.68 111.33 1hyn s LEU 123 Ca 0.41 2.60 -0.12 0.00 0.69 0.00 0.00 54.13 57.71 1hyn s LEU 123 Cb -0.21 -3.59 0.17 0.00 -0.43 0.00 0.00 46.19 42.13 1hyn s LEU 123 CO 0.87 -0.83 1.61 0.00 -0.29 0.00 0.00 176.35 177.70 1hyn n GLN 124 N 4.14 3.48 -3.85 1.98 6.02 -1.26 0.04 117.38 127.93 1hyn n GLN 124 Ca 0.14 -3.74 -0.12 0.00 -0.01 0.00 0.00 57.00 53.27 1hyn n GLN 124 Cb 0.39 -2.99 -0.10 0.00 1.02 0.00 0.00 30.24 28.56 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 1.03 0.47 -0.07 -1.09 0.41 -1.26 -5.04 118.70 113.16 1hyn s GLU 125 Ca 0.41 -0.27 0.10 0.00 -0.41 0.00 0.00 54.97 54.81 1hyn s GLU 125 Cb 0.02 0.20 0.17 0.00 -1.78 0.00 0.00 34.13 32.75 1hyn s GLU 125 CO 0.00 -0.11 1.09 0.25 -0.49 0.00 0.00 175.26 176.00 1hyn n THR 126 N 1.65 0.97 -3.84 3.63 -2.24 -1.26 -4.69 114.28 108.49 1hyn n THR 126 Ca -0.21 -1.24 -0.09 0.00 -2.27 0.00 0.00 64.05 60.23 1hyn n THR 126 Cb 0.56 0.15 -0.07 0.00 -2.10 0.00 0.00 70.33 68.87 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 -2.02 0.08 0.05 3.42 1.04 -1.26 -4.70 113.70 110.31 1hyn s SER 127 Ca 0.18 -0.55 -0.23 0.00 0.48 0.00 0.00 55.95 55.83 1hyn s SER 127 Cb 0.16 0.33 -0.16 0.00 0.10 0.00 0.00 66.02 66.46 1hyn s SER 127 CO 0.00 -0.69 1.54 0.25 0.98 0.00 0.00 173.24 175.33 1hyn h LEU 128 N 2.93 0.06 -0.70 2.42 5.85 -1.97 -0.25 115.31 123.66 1hyn h LEU 128 Ca -0.33 -0.21 0.11 0.00 0.84 0.00 0.00 57.88 58.28 1hyn h LEU 128 Cb 1.20 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.13 1hyn h LEU 128 CO 0.54 0.26 0.30 0.00 -0.34 0.00 0.00 178.44 179.20 1hyn h ALA 129 N 0.81 0.95 0.81 1.25 0.00 -1.97 0.57 119.26 121.67 1hyn h ALA 129 Ca 0.01 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1hyn h ALA 129 Cb 0.22 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1hyn h ALA 129 CO -0.00 -0.14 -0.39 0.78 0.00 0.00 0.00 179.25 179.50 1hyn h GLY 130 N 0.50 -1.13 0.20 0.00 0.00 -1.92 -0.91 103.07 99.81 1hyn h GLY 130 Ca 0.36 0.42 0.14 0.00 0.00 0.00 0.00 47.33 48.25 1hyn h GLY 130 CO -0.32 -0.41 0.38 -2.08 0.00 0.00 0.00 176.54 174.11 1hyn h VAL 131 N -1.13 0.70 -0.48 4.60 2.07 -0.36 -1.67 116.25 119.99 1hyn h VAL 131 Ca -0.11 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1hyn h VAL 131 Cb 0.84 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1hyn h VAL 131 CO 0.18 0.10 0.26 0.00 0.02 0.00 0.00 177.57 178.13 1hyn h ALA 132 N 1.55 0.61 -0.11 1.67 0.00 0.37 0.18 119.26 123.52 1hyn h ALA 132 Ca 0.44 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 1hyn h ALA 132 Cb 0.64 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1hyn h ALA 132 CO -0.37 0.13 0.05 -0.91 0.00 0.00 0.00 179.25 178.15 1hyn h ASN 133 N 0.63 0.14 0.53 0.00 2.35 -0.49 -0.58 115.58 118.16 1hyn h ASN 133 Ca 0.17 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1hyn h ASN 133 Cb 0.05 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.39 1hyn h ASN 133 CO -0.03 0.23 -0.25 1.56 -1.65 0.00 0.00 177.43 177.29 1hyn h GLN 134 N 0.05 -0.68 -0.49 0.81 1.08 -1.15 -0.79 115.11 113.94 1hyn h GLN 134 Ca 0.04 0.05 0.08 0.00 -1.45 0.00 0.00 58.65 57.36 1hyn h GLN 134 Cb 0.12 0.16 -0.06 0.00 -0.05 0.00 0.00 27.48 27.64 1hyn h GLN 134 CO -0.00 -0.45 0.12 1.25 -0.95 0.00 0.00 178.83 178.80 1hyn h LEU 135 N -0.72 0.06 -1.20 1.46 6.46 -0.64 -0.52 115.31 120.22 1hyn h LEU 135 Ca -0.07 0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 57.73 1hyn h LEU 135 Cb 0.55 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.55 1hyn h LEU 135 CO 0.12 0.06 0.14 -0.07 -0.62 0.00 0.00 178.44 178.07 1hyn h LEU 136 N 0.27 0.64 -0.94 2.25 3.38 -0.95 -0.29 115.31 119.66 1hyn h LEU 136 Ca 0.24 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1hyn h LEU 136 Cb 0.30 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1hyn h LEU 136 CO -0.29 0.62 -0.26 0.44 0.09 0.00 0.00 178.44 179.04 1hyn h ASP 137 N 0.68 0.47 -0.15 -0.43 3.32 0.19 -2.17 116.42 118.33 1hyn h ASP 137 Ca 0.16 -0.16 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 1hyn h ASP 137 Cb 0.22 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1hyn h ASP 137 CO -0.01 0.72 -0.47 -0.09 -1.72 0.00 0.00 179.24 177.67 1hyn h ARG 138 N 0.41 0.58 -0.08 3.56 9.65 -0.31 -1.95 114.38 126.24 1hyn h ARG 138 Ca 0.06 -0.43 0.04 0.00 -1.10 0.00 0.00 59.98 58.55 1hyn h ARG 138 Cb 0.67 0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 29.28 1hyn h ARG 138 CO 0.05 1.05 -0.18 0.74 2.80 0.00 0.00 179.97 184.43 1hyn h PHE 139 N 0.23 -0.47 -0.45 2.20 0.04 -0.97 0.36 116.94 117.89 1hyn h PHE 139 Ca -0.02 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.80 1hyn h PHE 139 Cb 1.10 0.22 -0.03 0.00 2.20 0.00 0.00 35.95 39.44 1hyn h PHE 139 CO 0.10 -0.26 0.25 0.82 -0.60 0.00 0.00 178.31 178.62 1hyn h ILE 140 N -0.25 1.03 -0.88 -0.55 2.04 -1.43 0.45 117.51 117.91 1hyn h ILE 140 Ca 0.08 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.80 1hyn h ILE 140 Cb 0.37 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 1hyn h ILE 140 CO -0.23 0.09 0.58 0.15 0.00 0.00 0.00 178.15 178.74 1hyn h PHE 141 N 0.51 1.05 -0.39 1.37 3.57 -0.59 -0.45 116.94 122.00 1hyn h PHE 141 Ca 0.18 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1hyn h PHE 141 Cb 0.04 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.42 1hyn h PHE 141 CO -0.08 0.61 0.00 0.39 -2.23 0.00 0.00 178.31 177.00 1hyn n GLU 142 N -4.45 2.08 -2.45 1.11 1.02 0.12 -4.90 120.64 113.17 1hyn n GLU 142 Ca 0.12 -1.48 -0.19 0.00 -0.02 0.00 0.00 57.16 55.58 1hyn n GLU 142 Cb 0.11 -1.39 -0.01 0.00 -0.02 0.00 0.00 31.44 30.14 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 0.64 -5.48 0.09 1.62 8.00 -0.18 -4.86 116.55 116.38 1hyn n ASP 143 Ca 0.14 0.01 -0.15 0.00 0.71 0.00 0.00 54.79 55.50 1hyn n ASP 143 Cb 0.39 -4.57 -0.09 0.00 -0.02 0.00 0.00 41.12 36.84 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 -0.07 0.39 -4.68 -1.24 1.08 -0.41 -3.46 115.11 106.71 1hyn h GLN 144 Ca -0.45 -0.50 -0.26 0.00 -1.45 0.00 0.00 58.65 55.99 1hyn h GLN 144 Cb 1.33 0.16 -0.15 0.00 -0.05 0.00 0.00 27.48 28.78 1hyn h GLN 144 CO 0.53 1.18 -0.65 0.96 -0.95 0.00 0.00 178.83 179.90 1hyn s ILE 145 N -3.02 0.46 0.23 2.54 -4.36 -1.23 -4.81 121.20 111.01 1hyn s ILE 145 Ca -0.06 -1.96 -0.10 0.00 -0.26 0.00 0.00 60.65 58.27 1hyn s ILE 145 Cb 0.08 -2.15 -0.07 0.00 1.25 0.00 0.00 42.46 41.56 1hyn s ILE 145 CO 0.88 -0.42 0.57 -0.13 0.24 0.00 0.00 174.94 176.08 1hyn s ARG 146 N -3.98 3.83 0.52 0.37 0.52 -1.26 -4.30 118.95 114.65 1hyn s ARG 146 Ca 0.26 0.32 0.26 0.00 -0.52 0.00 0.00 55.73 56.05 1hyn s ARG 146 Cb 0.07 -2.64 1.38 0.00 0.52 0.00 0.00 34.95 34.28 1hyn s ARG 146 CO 0.04 0.31 1.94 -1.35 0.02 0.00 0.00 175.30 176.26 1hyn h PRO 147 N 2.56 0.06 0.00 3.54 0.11 -1.98 0.98 132.00 137.27 1hyn h PRO 147 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1hyn h PRO 147 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1hyn h PRO 147 CO 0.69 0.04 0.00 0.00 -0.21 0.00 0.00 178.00 178.51 1hyn n GLN 148 N -4.35 0.23 0.00 1.05 0.00 -1.26 -3.14 117.38 109.90 1hyn n GLN 148 Ca 0.14 0.07 0.11 0.00 0.00 0.00 0.00 57.00 57.32 1hyn n GLN 148 Cb 0.74 -1.50 0.05 0.00 0.00 0.00 0.00 30.24 29.53 1hyn n GLN 148 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1hyn n ASP 149 N -1.36 0.74 0.19 2.61 8.00 0.34 -4.59 116.55 122.47 1hyn n ASP 149 Ca 0.09 -0.59 -0.14 0.00 0.71 0.00 0.00 54.79 54.86 1hyn n ASP 149 Cb 0.22 0.67 -0.07 0.00 -0.02 0.00 0.00 41.12 41.92 1hyn n ASP 149 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1hyn h ARG 150 N 0.00 -0.46 0.04 -1.24 2.43 -1.63 -2.76 114.38 110.77 1hyn h ARG 150 Ca 0.00 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1hyn h ARG 150 Cb 0.53 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.13 1hyn h ARG 150 CO 0.00 -0.30 -0.47 0.93 -1.51 0.00 0.00 179.97 178.62 1hyn h GLU 151 N -0.47 -0.60 -0.84 0.20 5.08 -1.83 0.13 114.58 116.25 1hyn h GLU 151 Ca -0.03 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1hyn h GLU 151 Cb 0.40 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 1hyn h GLU 151 CO 0.02 -0.40 0.55 1.49 -1.00 0.00 0.00 179.01 179.67 1hyn h GLU 152 N -0.62 0.96 -0.02 2.33 4.57 -1.87 0.45 114.58 120.38 1hyn h GLU 152 Ca 0.00 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1hyn h GLU 152 Cb 0.65 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1hyn h GLU 152 CO -0.29 0.63 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.08 1hyn h LEU 153 N 0.99 0.05 -0.31 1.64 3.38 -1.16 -1.23 115.31 118.66 1hyn h LEU 153 Ca 0.35 -0.50 0.04 0.00 0.09 0.00 0.00 57.88 57.85 1hyn h LEU 153 Cb 0.12 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1hyn h LEU 153 CO -0.11 0.54 0.08 0.25 0.09 0.00 0.00 178.44 179.29 1hyn h LEU 154 N -0.45 0.06 -0.96 1.67 6.46 -0.51 0.36 115.31 121.95 1hyn h LEU 154 Ca 0.00 0.04 0.13 0.00 -0.12 0.00 0.00 57.88 57.94 1hyn h LEU 154 Cb 0.53 0.04 -0.09 0.00 -0.73 0.00 0.00 40.66 40.41 1hyn h LEU 154 CO 0.00 0.07 0.58 -0.09 -0.62 0.00 0.00 178.44 178.38 1hyn h ARG 155 N 0.21 0.84 -0.02 1.25 2.43 -0.88 -1.44 114.38 116.77 1hyn h ARG 155 Ca 0.14 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 59.05 1hyn h ARG 155 Cb 0.14 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1hyn h ARG 155 CO -0.17 0.56 -0.89 0.00 -1.51 0.00 0.00 179.97 177.96 1hyn h ALA 156 N 1.55 0.42 0.00 2.80 0.00 -0.13 -3.11 119.26 120.79 1hyn h ALA 156 Ca 0.49 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1hyn h ALA 156 Cb 0.58 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1hyn h ALA 156 CO -0.30 0.80 -0.14 -0.07 0.00 0.00 0.00 179.25 179.54 1hyn h LEU 157 N 0.24 0.00 -1.45 0.00 3.38 0.07 -2.52 115.31 115.03 1hyn h LEU 157 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1hyn h LEU 157 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1hyn h LEU 157 CO 0.15 0.14 0.00 0.18 0.09 0.00 0.00 178.44 179.00 1hyn n LEU 158 N -4.13 2.15 -4.52 1.67 4.77 -0.83 -4.95 117.00 111.17 1hyn n LEU 158 Ca -0.02 -0.98 -0.29 0.00 -0.03 0.00 0.00 56.01 54.69 1hyn n LEU 158 Cb 0.22 -0.19 0.24 0.00 -2.33 0.00 0.00 43.42 41.35 1hyn n LEU 158 CO 0.34 0.49 0.55 -0.76 -1.33 0.00 0.00 177.39 176.68 1hyn s LEU 159 N -1.34 0.54 0.38 2.23 1.43 -0.95 -4.91 118.68 116.06 1hyn s LEU 159 Ca 0.32 1.07 -0.27 0.00 -1.03 0.00 0.00 54.13 54.22 1hyn s LEU 159 Cb 0.17 -2.90 -0.11 0.00 0.03 0.00 0.00 46.19 43.39 1hyn s LEU 159 CO 0.24 -4.19 1.33 1.17 0.23 0.00 0.00 176.35 175.14 1hyn n LYS 160 N -4.86 2.18 -3.75 1.70 3.00 -1.26 -4.78 118.16 110.39 1hyn n LYS 160 Ca 0.08 0.77 -0.34 0.00 -0.00 0.00 0.00 58.31 58.81 1hyn n LYS 160 Cb 0.58 -2.44 -0.09 0.00 0.00 0.00 0.00 35.03 33.07 1hyn n LYS 160 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1hyn s HIS 161 N -1.14 3.56 0.70 5.64 3.76 -1.26 -1.03 115.29 125.52 1hyn s HIS 161 Ca 0.57 -2.97 -0.12 0.00 -0.15 0.00 0.00 55.06 52.39 1hyn s HIS 161 Cb -0.52 -3.09 0.01 0.00 1.11 0.00 0.00 32.58 30.09 1hyn s HIS 161 CO 0.61 -0.75 1.07 -1.12 -0.85 0.00 0.00 174.74 173.70 1hyn s SER 162 N -0.05 5.17 0.44 1.40 0.01 0.64 -4.82 113.70 116.48 1hyn s SER 162 Ca 0.22 1.74 0.03 0.00 1.31 0.00 0.00 55.95 59.25 1hyn s SER 162 Cb -0.14 -2.51 -0.02 0.00 0.21 0.00 0.00 66.02 63.56 1hyn s SER 162 CO -0.08 -1.58 0.12 -1.00 0.41 0.00 0.00 173.24 171.10 1hyn s HIS 163 N -2.85 1.78 0.23 2.43 3.76 -1.26 -2.77 115.29 116.61 1hyn s HIS 163 Ca 0.61 -1.27 -0.16 0.00 -0.15 0.00 0.00 55.06 54.08 1hyn s HIS 163 Cb -0.16 -1.23 0.26 0.00 1.11 0.00 0.00 32.58 32.56 1hyn s HIS 163 CO 0.51 -0.24 1.56 0.00 -0.85 0.00 0.00 174.74 175.72 1hyn h ALA 164 N 1.66 0.22 -0.10 -1.40 0.00 -1.89 -1.57 119.26 116.18 1hyn h ALA 164 Ca -0.36 0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1hyn h ALA 164 Cb 1.28 0.91 -0.00 0.00 0.00 0.00 0.00 17.79 19.98 1hyn h ALA 164 CO 0.58 -0.58 0.13 0.78 0.00 0.00 0.00 179.25 180.16 1hyn h GLY 165 N -0.03 0.00 1.02 0.00 0.00 -1.98 -1.60 103.07 100.48 1hyn h GLY 165 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1hyn h GLY 165 CO -0.92 0.00 -0.70 1.18 0.00 0.00 0.00 176.54 176.10 1hyn n GLU 166 N -3.64 0.25 0.20 4.80 1.02 -0.60 -4.38 120.64 118.30 1hyn n GLU 166 Ca -0.01 0.05 -0.13 0.00 -0.02 0.00 0.00 57.16 57.06 1hyn n GLU 166 Cb 0.23 -1.64 -0.07 0.00 -0.02 0.00 0.00 31.44 29.94 1hyn n GLU 166 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1hyn h LEU 167 N 0.00 -1.01 -1.10 -4.62 6.46 -1.24 0.11 115.31 113.92 1hyn h LEU 167 Ca 0.00 0.08 0.19 0.00 -0.12 0.00 0.00 57.88 58.03 1hyn h LEU 167 Cb 0.71 0.34 -0.10 0.00 -0.73 0.00 0.00 40.66 40.87 1hyn h LEU 167 CO 0.00 -0.47 0.61 1.05 -0.62 0.00 0.00 178.44 179.01 1hyn h GLU 168 N -0.71 0.69 -0.28 1.25 9.09 -1.74 -0.46 114.58 122.42 1hyn h GLU 168 Ca -0.04 -0.04 -0.00 0.00 0.05 0.00 0.00 59.36 59.32 1hyn h GLU 168 Cb 0.62 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 27.55 1hyn h GLU 168 CO -0.06 0.46 0.16 0.00 0.05 0.00 0.00 179.01 179.61 1hyn h ALA 169 N 1.63 0.36 0.00 1.06 0.00 -1.62 -1.96 119.26 118.74 1hyn h ALA 169 Ca 0.56 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1hyn h ALA 169 Cb 0.94 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1hyn h ALA 169 CO -0.34 -0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.07 1hyn n LEU 170 N -4.83 0.00 -1.31 0.00 4.77 -0.03 -4.82 117.00 110.78 1hyn n LEU 170 Ca -0.02 0.11 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 1hyn n LEU 170 Cb 0.07 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 1hyn n LEU 170 CO 0.35 -0.05 -0.15 0.61 -1.33 0.00 0.00 177.39 176.81 1hyn n GLY 171 N 0.05 0.41 0.00 -0.72 0.00 -0.74 -2.09 105.19 102.11 1hyn n GLY 171 Ca 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.15 0.74 3.13 -0.02 0.00 -0.97 -4.62 105.19 102.30 1hyn n GLY 172 Ca -0.15 -1.91 -0.12 0.00 0.00 0.00 0.00 46.02 43.84 1hyn n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hyn s VAL 173 N -1.98 0.66 0.09 1.61 0.11 -1.26 -1.51 120.40 118.12 1hyn s VAL 173 Ca 0.00 -1.56 0.05 0.00 -2.93 0.00 0.00 61.98 57.54 1hyn s VAL 173 Cb 0.00 -1.22 -0.03 0.00 -1.53 0.00 0.00 36.38 33.60 1hyn s VAL 173 CO 0.00 -0.64 -0.12 -0.54 -3.33 0.00 0.00 175.10 170.47 1hyn s LYS 174 N -2.82 0.86 0.61 1.54 1.02 0.22 -4.84 119.74 116.32 1hyn s LYS 174 Ca 0.02 -1.09 -0.18 0.00 0.02 0.00 0.00 55.97 54.74 1hyn s LYS 174 Cb -0.02 -0.70 -0.03 0.00 -0.52 0.00 0.00 37.83 36.57 1hyn s LYS 174 CO -0.02 0.13 1.19 -1.25 -0.92 0.00 0.00 175.35 174.48 1hyn s PRO 175 N -2.35 2.92 0.16 -1.68 0.04 -1.26 0.11 135.00 132.94 1hyn s PRO 175 Ca 0.03 1.76 -0.09 0.00 0.04 0.00 0.00 61.00 62.74 1hyn s PRO 175 Cb -0.06 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1hyn s PRO 175 CO 0.01 -1.23 0.27 0.00 0.04 0.00 0.00 177.00 176.10 1hyn s ALA 176 N -1.71 0.03 -0.08 8.56 0.00 -1.26 -4.57 121.76 122.72 1hyn s ALA 176 Ca 0.76 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.84 1hyn s ALA 176 Cb -0.29 0.84 0.02 0.00 0.00 0.00 0.00 23.12 23.69 1hyn s ALA 176 CO 0.34 -0.63 -0.11 0.08 0.00 0.00 0.00 175.76 175.44 1hyn s VAL 177 N -3.96 1.11 0.16 0.00 1.01 0.16 -4.63 120.40 114.25 1hyn s VAL 177 Ca 0.17 -0.42 -0.31 0.00 0.00 0.00 0.00 61.98 61.41 1hyn s VAL 177 Cb 0.04 -1.05 -0.09 0.00 0.00 0.00 0.00 36.38 35.27 1hyn s VAL 177 CO -0.01 0.36 1.43 -0.22 0.00 0.00 0.00 175.10 176.67 1hyn s LEU 178 N 1.02 4.38 0.43 3.92 2.96 -0.75 -1.29 118.68 129.35 1hyn s LEU 178 Ca -0.08 2.45 -0.01 0.00 -0.22 0.00 0.00 54.13 56.27 1hyn s LEU 178 Cb -0.15 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.92 1hyn s LEU 178 CO -0.01 -0.69 0.67 -0.89 -1.32 0.00 0.00 176.35 174.12 1hyn s THR 179 N 0.84 4.66 -1.37 3.68 2.01 0.26 -2.32 115.64 123.39 1hyn s THR 179 Ca 0.64 -0.27 0.08 0.00 0.31 0.00 0.00 61.69 62.45 1hyn s THR 179 Cb -0.39 -3.73 0.13 0.00 0.01 0.00 0.00 72.50 68.51 1hyn s THR 179 CO 0.33 -0.57 1.13 0.54 -0.69 0.00 0.00 174.62 175.37 1hyn n ARG 180 N -2.05 0.09 0.00 4.92 1.74 -1.26 -1.08 116.66 119.03 1hyn n ARG 180 Ca -0.01 0.24 0.07 0.00 -0.77 0.00 0.00 57.85 57.37 1hyn n ARG 180 Cb 0.56 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.52 1hyn n ARG 180 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1hyn n SER 181 N -1.32 1.72 0.00 0.55 3.41 -1.26 -4.95 113.62 111.77 1hyn n SER 181 Ca 0.03 -1.36 0.00 0.00 -0.26 0.00 0.00 58.87 57.29 1hyn n SER 181 Cb 0.07 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1hyn n SER 181 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hyn n GLY 182 N 0.98 0.71 3.82 5.00 0.00 -0.24 -5.05 105.19 110.41 1hyn n GLY 182 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.99 7.01 0.55 1.61 1.11 -1.26 -4.77 116.67 117.93 1hyn s ASP 183 Ca 0.00 1.56 -0.07 0.00 0.18 0.00 0.00 52.55 54.22 1hyn s ASP 183 Cb 0.00 -2.48 -0.02 0.00 1.07 0.00 0.00 42.92 41.49 1hyn s ASP 183 CO 0.00 -0.18 0.89 -2.16 1.18 0.00 0.00 175.17 174.90 1hyn s PRO 184 N -2.65 3.35 -0.18 8.23 0.04 -1.26 -0.57 135.00 141.96 1hyn s PRO 184 Ca 0.54 0.28 -0.17 0.00 0.04 0.00 0.00 61.00 61.69 1hyn s PRO 184 Cb -0.13 -2.26 0.05 0.00 0.04 0.00 0.00 34.50 32.19 1hyn s PRO 184 CO 0.18 -0.46 0.47 -1.54 0.04 0.00 0.00 177.00 175.69 1hyn s SER 185 N -4.19 -0.49 0.31 6.66 1.04 -0.41 -4.85 113.70 111.76 1hyn s SER 185 Ca 0.51 0.95 -0.29 0.00 0.48 0.00 0.00 55.95 57.60 1hyn s SER 185 Cb -0.11 0.96 -0.10 0.00 0.10 0.00 0.00 66.02 66.88 1hyn s SER 185 CO 0.47 -0.17 1.14 0.00 0.98 0.00 0.00 173.24 175.67 1hyn s GLN 186 N 0.23 4.52 0.67 4.02 -2.07 -1.26 0.39 119.66 126.16 1hyn s GLN 186 Ca -0.00 1.87 -0.17 0.00 -1.82 0.00 0.00 55.36 55.24 1hyn s GLN 186 Cb -0.03 -3.09 0.00 0.00 -1.09 0.00 0.00 33.01 28.79 1hyn s GLN 186 CO 0.01 0.08 1.24 -0.35 -1.32 0.00 0.00 175.29 174.94 1hyn n PRO 187 N 0.96 0.93 -0.01 9.60 -0.04 -1.26 -4.83 135.00 140.34 1hyn n PRO 187 Ca -0.00 0.38 -0.15 0.00 -0.04 0.00 0.00 63.50 63.69 1hyn n PRO 187 Cb 0.45 -2.48 -0.03 0.00 -0.04 0.00 0.00 33.50 31.40 1hyn n PRO 187 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1hyn h LEU 188 N 0.27 0.82 -9.76 1.53 3.38 -1.99 -3.45 115.31 106.11 1hyn h LEU 188 Ca -0.50 -0.51 -0.50 0.00 0.09 0.00 0.00 57.88 56.46 1hyn h LEU 188 Cb 1.34 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1hyn h LEU 188 CO 0.51 1.29 0.44 -0.76 0.09 0.00 0.00 178.44 180.02 1hyn s LEU 189 N -8.36 4.56 -0.24 1.67 1.43 -1.26 -4.95 118.68 111.53 1hyn s LEU 189 Ca -0.09 2.14 -0.36 0.00 -1.03 0.00 0.00 54.13 54.79 1hyn s LEU 189 Cb 0.10 -3.62 -0.12 0.00 0.03 0.00 0.00 46.19 42.58 1hyn s LEU 189 CO 0.88 -0.07 2.00 -0.81 0.23 0.00 0.00 176.35 178.57 1hyn n PRO 190 N 1.54 1.50 -2.89 1.29 -0.04 -1.26 -4.93 135.00 130.22 1hyn n PRO 190 Ca -0.01 0.50 -0.41 0.00 -0.04 0.00 0.00 63.50 63.54 1hyn n PRO 190 Cb 0.46 -2.49 -0.04 0.00 -0.04 0.00 0.00 33.50 31.39 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 4.96 4.42 0.03 0.54 -0.21 -1.26 -5.06 119.66 123.09 1hyn s GLN 191 Ca 1.01 1.10 0.00 0.00 0.02 0.00 0.00 55.36 57.49 1hyn s GLN 191 Cb -0.82 -3.50 -0.03 0.00 1.00 0.00 0.00 33.01 29.66 1hyn s GLN 191 CO 0.53 -0.12 -0.04 -3.38 -2.12 0.00 0.00 175.29 170.17 1hyn s HIS 192 N 1.37 0.40 0.69 0.91 -3.43 -1.26 -5.15 115.29 108.82 1hyn s HIS 192 Ca 0.42 -0.68 -0.13 0.00 -0.80 0.00 0.00 55.06 53.87 1hyn s HIS 192 Cb -0.18 -0.28 0.01 0.00 -1.43 0.00 0.00 32.58 30.71 1hyn s HIS 192 CO 0.19 -0.23 1.09 -1.54 -2.00 0.00 0.00 174.74 172.25 1hyn s SER 193 N -1.92 5.05 0.60 7.38 1.04 -1.26 -5.04 113.70 119.55 1hyn s SER 193 Ca -0.08 1.85 -0.09 0.00 0.48 0.00 0.00 55.95 58.11 1hyn s SER 193 Cb -0.05 -2.53 -0.02 0.00 0.10 0.00 0.00 66.02 63.53 1hyn s SER 193 CO -0.03 -1.67 0.96 -0.94 0.98 0.00 0.00 173.24 172.54 1hyn s SER 194 N -3.08 5.96 0.22 7.02 1.04 -1.26 -4.90 113.70 118.70 1hyn s SER 194 Ca 0.63 1.12 -0.08 0.00 0.48 0.00 0.00 55.95 58.10 1hyn s SER 194 Cb -0.18 -2.17 0.33 0.00 0.10 0.00 0.00 66.02 64.11 1hyn s SER 194 CO 0.48 -0.93 1.71 -0.07 0.98 0.00 0.00 173.24 175.41 1hyn h LEU 195 N -0.24 0.07 -0.12 2.42 3.38 -1.98 -0.46 115.31 118.38 1hyn h LEU 195 Ca -0.45 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1hyn h LEU 195 Cb 1.22 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 1hyn h LEU 195 CO 0.62 0.03 0.08 -0.33 0.09 0.00 0.00 178.44 178.93 1hyn h GLU 196 N 0.31 0.16 -0.44 1.13 3.07 -1.97 0.47 114.58 117.31 1hyn h GLU 196 Ca 0.34 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.20 1hyn h GLU 196 Cb 0.51 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.35 1hyn h GLU 196 CO -0.40 0.12 0.27 1.15 -1.40 0.00 0.00 179.01 178.75 1hyn h THR 197 N 0.15 1.07 -0.27 1.13 2.02 -1.79 0.23 112.91 115.45 1hyn h THR 197 Ca 0.04 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1hyn h THR 197 Cb -0.00 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1hyn h THR 197 CO -0.01 0.10 0.09 1.56 0.37 0.00 0.00 175.52 177.63 1hyn h GLN 198 N 0.55 0.42 0.04 6.66 4.20 -0.74 -1.63 115.11 124.60 1hyn h GLN 198 Ca 0.17 -0.09 -0.22 0.00 0.06 0.00 0.00 58.65 58.57 1hyn h GLN 198 Cb -0.02 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1hyn h GLN 198 CO -0.06 0.48 -1.03 -0.07 -0.67 0.00 0.00 178.83 177.47 1hyn h LEU 199 N 0.28 0.17 -0.03 1.46 -0.00 0.18 -3.41 115.31 113.97 1hyn h LEU 199 Ca 0.09 -0.17 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 1hyn h LEU 199 Cb 0.23 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.83 1hyn h LEU 199 CO -0.00 1.09 0.00 0.49 -0.00 0.00 0.00 178.44 180.02 1hyn n PHE 200 N -3.48 0.00 -0.03 1.13 3.01 0.79 -4.94 117.46 113.94 1hyn n PHE 200 Ca -0.03 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.40 1hyn n PHE 200 Cb 0.92 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.38 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 -3.30 0.51 -4.06 0.00 -0.58 -1.00 -4.47 120.64 107.75 1hyn n GLU 202 Ca -0.05 -1.88 -0.07 0.00 -0.42 0.00 0.00 57.16 54.73 1hyn n GLU 202 Cb 0.18 -3.82 -0.10 0.00 -0.57 0.00 0.00 31.44 27.14 1hyn n GLU 202 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1hyn s GLN 203 N 7.88 0.56 0.00 3.49 1.11 -1.26 -5.01 119.66 126.43 1hyn s GLN 203 Ca 0.77 -1.09 0.00 0.00 0.01 0.00 0.00 55.36 55.06 1hyn s GLN 203 Cb -0.03 0.20 0.00 0.00 -1.01 0.00 0.00 33.01 32.17 1hyn s GLN 203 CO 0.18 -0.10 0.57 0.41 0.01 0.00 0.00 175.29 176.36 1hyn n GLY 204 N 0.40 -3.56 2.61 3.09 0.00 -1.26 -2.28 105.19 104.19 1hyn n GLY 204 Ca -0.16 0.71 -0.34 0.00 0.00 0.00 0.00 46.02 46.22 1hyn n GLY 204 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hyn n ASP 205 N -1.25 7.30 0.00 1.61 8.00 -1.26 -5.01 116.55 125.93 1hyn n ASP 205 Ca 0.00 -3.65 0.00 0.00 0.71 0.00 0.00 54.79 51.85 1hyn n ASP 205 Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.02 1hyn n ASP 205 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hyn n GLY 206 N -0.30 -0.33 0.00 0.44 0.00 -0.96 -3.42 105.19 100.62 1hyn n GLY 206 Ca 0.53 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 1.03 0.03 -0.02 0.00 -1.26 -4.39 105.19 100.58 1hyn n GLY 207 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hyn n GLY 207 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1hyn h THR 208 N 0.00 0.00 -4.27 2.61 2.02 -1.90 -3.46 112.91 107.91 1hyn h THR 208 Ca 0.00 -0.50 -0.36 0.00 0.77 0.00 0.00 66.41 66.32 1hyn h THR 208 Cb 0.00 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.32 1hyn h THR 208 CO 0.00 0.00 -0.31 -0.62 0.37 0.00 0.00 175.52 174.96 1hyn n GLU 209 N -3.39 0.48 -0.11 6.66 1.02 -1.26 -4.97 120.64 119.06 1hyn n GLU 209 Ca -0.00 -2.82 -0.05 0.00 -0.02 0.00 0.00 57.16 54.27 1hyn n GLU 209 Cb 0.01 2.46 0.03 0.00 -0.02 0.00 0.00 31.44 33.92 1hyn n GLU 209 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1hyn h GLY 210 N 1.82 0.46 -0.62 0.62 0.00 -1.96 -3.25 103.07 100.15 1hyn h GLY 210 Ca -0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1hyn h GLY 210 CO 0.32 -0.02 -0.28 1.42 0.00 0.00 0.00 176.54 177.98 1hyn n HIS 211 N -5.08 0.00 0.00 5.60 -0.00 -1.26 -4.75 115.22 109.73 1hyn n HIS 211 Ca 0.02 -0.87 -0.03 0.00 -0.00 0.00 0.00 57.72 56.85 1hyn n HIS 211 Cb 0.17 -0.15 0.22 0.00 -0.00 0.00 0.00 29.99 30.23 1hyn n HIS 211 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1hyn h SER 212 N 0.28 0.50 -0.01 0.41 0.87 -1.93 -2.69 113.55 110.98 1hyn h SER 212 Ca -0.02 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1hyn h SER 212 Cb 1.15 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1hyn h SER 212 CO 0.01 0.69 0.05 -0.65 -0.53 0.00 0.00 176.83 176.40 1hyn h PRO 213 N 0.47 0.00 0.00 2.24 0.11 -1.85 -1.91 132.00 131.05 1hyn h PRO 213 Ca 0.08 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 1hyn h PRO 213 Cb 0.57 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 1hyn h PRO 213 CO 0.04 0.00 -0.12 0.77 -0.21 0.00 0.00 178.00 178.47 1hyn h SER 214 N 0.00 0.00 0.06 -2.05 0.02 -1.85 -3.22 113.55 106.51 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 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1hyn h SER 214 CO -0.00 0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.42 1hyn n GLY 215 N 0.52 -0.50 0.14 -3.77 0.00 -0.72 -1.18 105.19 99.69 1hyn n GLY 215 Ca 0.02 -0.01 -0.09 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 1.45 0.00 -0.61 2.10 -1.77 -3.00 117.51 115.68 1hyn h ILE 216 Ca 0.00 -2.45 -0.01 0.00 1.08 0.00 0.00 64.86 63.48 1hyn h ILE 216 Cb 0.03 2.36 -0.00 0.00 -1.09 0.00 0.00 36.82 38.12 1hyn h ILE 216 CO 0.00 0.72 -0.04 -0.07 -1.08 0.00 0.00 178.15 177.68 1hyn h LEU 217 N 0.16 0.00 -1.21 2.19 3.38 -1.40 0.14 115.31 118.57 1hyn h LEU 217 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1hyn h LEU 217 Cb 1.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.20 1hyn h LEU 217 CO 0.13 0.04 0.00 -0.08 0.09 0.00 0.00 178.44 178.63 1hyn h GLU 218 N 0.00 0.00 -0.01 1.13 4.57 -1.64 -2.80 114.58 115.83 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 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1hyn h GLU 218 CO 0.01 0.00 -0.50 1.63 -1.18 0.00 0.00 179.01 178.96 1hyn n LYS 219 N -2.52 0.51 -2.15 1.92 4.76 0.48 -4.87 118.16 116.29 1hyn n LYS 219 Ca 0.01 -0.35 -0.43 0.00 -2.87 0.00 0.00 58.31 54.67 1hyn n LYS 219 Cb 0.20 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.87 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 -2.73 3.75 0.56 -0.18 1.01 -1.06 -4.93 121.20 117.61 1hyn s ILE 220 Ca 0.16 0.85 -0.21 0.00 0.00 0.00 0.00 60.65 61.45 1hyn s ILE 220 Cb 0.18 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 1hyn s ILE 220 CO 0.64 -0.31 1.33 -2.84 0.00 0.00 0.00 174.94 173.76 1hyn s PRO 221 N 4.59 3.10 0.40 2.79 0.02 -1.26 -4.95 135.00 139.69 1hyn s PRO 221 Ca 0.69 2.16 0.24 0.00 0.02 0.00 0.00 61.00 64.11 1hyn s PRO 221 Cb -0.24 -2.20 1.30 0.00 0.02 0.00 0.00 34.50 33.38 1hyn s PRO 221 CO 0.28 -1.20 1.65 -1.00 -0.33 0.00 0.00 177.00 176.40 1hyn h PRO 222 N 1.35 0.16 -2.50 5.54 0.13 -1.99 -3.20 132.00 131.50 1hyn h PRO 222 Ca -0.51 -0.01 -0.60 0.00 -0.87 0.00 0.00 66.00 64.02 1hyn h PRO 222 Cb 1.30 -0.04 -0.40 0.00 0.13 0.00 0.00 31.00 32.00 1hyn h PRO 222 CO 0.57 0.11 -0.85 -3.47 -0.23 0.00 0.00 178.00 174.13 1hyn n ASP 223 N -4.83 0.98 -4.12 1.44 2.03 -1.26 -5.09 116.55 105.70 1hyn n ASP 223 Ca 0.35 -2.75 -0.08 0.00 0.52 0.00 0.00 54.79 52.82 1hyn n ASP 223 Cb 1.24 -0.63 -0.10 0.00 -0.72 0.00 0.00 41.12 40.91 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 -0.78 0.46 0.52 1.67 1.04 -1.21 -5.09 113.70 110.31 1hyn s SER 224 Ca 0.32 -1.07 0.04 0.00 0.48 0.00 0.00 55.95 55.71 1hyn s SER 224 Cb 0.05 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.40 1hyn s SER 224 CO -0.16 -0.64 0.20 -1.61 0.98 0.00 0.00 173.24 172.01 1hyn s GLU 225 N -3.96 2.22 0.47 4.02 2.02 -1.26 -4.55 118.70 117.66 1hyn s GLU 225 Ca 0.13 -2.18 0.03 0.00 0.02 0.00 0.00 54.97 52.97 1hyn s GLU 225 Cb 0.08 -1.82 -0.01 0.00 0.10 0.00 0.00 34.13 32.47 1hyn s GLU 225 CO -0.06 -0.45 0.09 0.00 0.02 0.00 0.00 175.26 174.86 1hyn s ALA 226 N -2.81 3.51 0.00 5.21 0.00 0.12 -3.79 121.76 124.01 1hyn s ALA 226 Ca 0.21 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1hyn s ALA 226 Cb 0.00 0.47 -0.00 0.00 0.00 0.00 0.00 23.12 23.59 1hyn s ALA 226 CO 0.13 -0.21 -0.01 0.99 0.00 0.00 0.00 175.76 176.65 1hyn s THR 227 N -3.06 0.09 -0.15 0.00 2.01 -0.78 -1.04 115.64 112.70 1hyn s THR 227 Ca 0.14 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 61.94 1hyn s THR 227 Cb 0.01 -0.11 -0.00 0.00 0.01 0.00 0.00 72.50 72.40 1hyn s THR 227 CO 0.09 -0.08 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.56 1hyn s LEU 228 N -0.30 2.41 -0.26 4.42 0.20 -0.86 -1.39 118.68 122.89 1hyn s LEU 228 Ca -0.03 -0.49 -0.03 0.00 0.69 0.00 0.00 54.13 54.28 1hyn s LEU 228 Cb -0.02 -1.54 0.03 0.00 -0.43 0.00 0.00 46.19 44.23 1hyn s LEU 228 CO -0.00 0.10 -0.03 -0.69 -0.29 0.00 0.00 176.35 175.44 1hyn s VAL 229 N 0.73 3.08 -0.23 1.68 1.01 0.45 -0.51 120.40 126.61 1hyn s VAL 229 Ca -0.07 -1.03 -0.07 0.00 0.00 0.00 0.00 61.98 60.82 1hyn s VAL 229 Cb -0.16 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1hyn s VAL 229 CO 0.01 0.13 0.05 -0.76 0.00 0.00 0.00 175.10 174.53 1hyn s LEU 230 N 1.34 3.45 -0.11 3.92 1.43 0.43 -1.10 118.68 128.04 1hyn s LEU 230 Ca -0.00 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 1hyn s LEU 230 Cb -0.17 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 1hyn s LEU 230 CO -0.03 0.02 -0.11 -0.69 0.23 0.00 0.00 176.35 175.77 1hyn s VAL 231 N 1.31 3.26 -0.09 -1.59 1.01 0.00 -0.87 120.40 123.43 1hyn s VAL 231 Ca 0.05 -0.61 -0.22 0.00 0.00 0.00 0.00 61.98 61.20 1hyn s VAL 231 Cb -0.15 -2.36 0.05 0.00 0.00 0.00 0.00 36.38 33.93 1hyn s VAL 231 CO 0.03 0.54 0.53 -0.83 0.00 0.00 0.00 175.10 175.37 1hyn s GLY 232 N 0.02 -0.40 -0.03 4.51 0.00 -0.13 -1.81 107.32 109.47 1hyn s GLY 232 Ca -0.03 1.11 0.04 0.00 0.00 0.00 0.00 44.72 45.84 1hyn s GLY 232 CO 0.04 0.84 -0.16 0.50 0.00 0.00 0.00 173.10 174.32 1hyn s ARG 233 N -0.74 2.42 -0.06 2.90 0.52 -1.26 -2.63 118.95 120.10 1hyn s ARG 233 Ca -0.08 -0.75 -0.02 0.00 -0.52 0.00 0.00 55.73 54.36 1hyn s ARG 233 Cb -0.03 -2.33 0.04 0.00 0.52 0.00 0.00 34.95 33.15 1hyn s ARG 233 CO 0.05 0.61 0.12 0.00 0.02 0.00 0.00 175.30 176.10 1hyn s ALA 234 N -0.75 -0.18 0.39 2.13 0.00 0.97 -1.81 121.76 122.52 1hyn s ALA 234 Ca 0.12 0.59 0.10 0.00 0.00 0.00 0.00 51.96 52.77 1hyn s ALA 234 Cb -0.11 -0.42 0.79 0.00 0.00 0.00 0.00 23.12 23.38 1hyn s ALA 234 CO 0.01 -0.16 1.92 0.38 0.00 0.00 0.00 175.76 177.90 1hyn h ASP 235 N 7.31 0.20 0.86 0.00 3.04 -1.74 -2.71 116.42 123.38 1hyn h ASP 235 Ca -0.42 -0.04 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 1hyn h ASP 235 Cb 1.13 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 39.37 1hyn h ASP 235 CO 0.42 0.37 0.00 2.22 -2.04 0.00 0.00 179.24 180.21 1hyn n PHE 236 N -4.27 0.00 -2.70 4.15 1.16 -1.26 -4.82 117.46 109.72 1hyn n PHE 236 Ca -0.01 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.16 1hyn n PHE 236 Cb 0.27 -0.49 -0.04 0.00 -1.61 0.00 0.00 39.48 37.61 1hyn n PHE 236 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1hyn s LEU 237 N -2.99 4.50 0.12 5.98 1.43 -1.03 -4.97 118.68 121.73 1hyn s LEU 237 Ca 0.13 1.82 0.23 0.00 -1.03 0.00 0.00 54.13 55.28 1hyn s LEU 237 Cb 0.17 -3.59 0.11 0.00 0.03 0.00 0.00 46.19 42.91 1hyn s LEU 237 CO 0.46 -0.09 1.10 -0.62 0.23 0.00 0.00 176.35 177.44 1hyn n GLU 238 N 2.77 0.42 -3.58 1.70 1.02 -1.26 -4.04 120.64 117.67 1hyn n GLU 238 Ca 0.02 0.06 -0.16 0.00 -0.02 0.00 0.00 57.16 57.06 1hyn n GLU 238 Cb 0.49 -1.71 -0.06 0.00 -0.02 0.00 0.00 31.44 30.14 1hyn n GLU 238 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1hyn s GLN 239 N -3.26 0.98 0.22 3.49 -2.07 -1.26 -4.94 119.66 112.81 1hyn s GLN 239 Ca 0.02 0.09 -0.30 0.00 -1.82 0.00 0.00 55.36 53.36 1hyn s GLN 239 Cb 0.12 0.45 -0.09 0.00 -1.09 0.00 0.00 33.01 32.40 1hyn s GLN 239 CO 0.78 -0.31 1.35 -2.14 -1.32 0.00 0.00 175.29 173.65 1hyn s PRO 240 N -1.41 4.35 0.06 9.60 0.02 -1.26 -4.60 135.00 141.75 1hyn s PRO 240 Ca -0.11 2.15 0.08 0.00 0.02 0.00 0.00 61.00 63.14 1hyn s PRO 240 Cb -0.01 -3.16 -0.03 0.00 0.02 0.00 0.00 34.50 31.32 1hyn s PRO 240 CO 0.07 -0.30 -0.22 0.14 -0.33 0.00 0.00 177.00 176.36 1hyn s VAL 241 N -0.01 1.76 -0.01 3.83 -7.23 0.52 -4.94 120.40 114.32 1hyn s VAL 241 Ca 0.57 -1.34 0.08 0.00 -1.81 0.00 0.00 61.98 59.48 1hyn s VAL 241 Cb -0.38 -1.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.99 1hyn s VAL 241 CO 0.41 0.14 -0.24 -0.22 -0.31 0.00 0.00 175.10 174.88 1hyn s LEU 242 N -1.42 2.06 -0.08 1.32 0.20 -1.26 -1.62 118.68 117.87 1hyn s LEU 242 Ca 0.08 -0.45 0.01 0.00 0.69 0.00 0.00 54.13 54.46 1hyn s LEU 242 Cb -0.09 -1.24 0.02 0.00 -0.43 0.00 0.00 46.19 44.45 1hyn s LEU 242 CO 0.03 0.29 -0.08 -0.83 -0.29 0.00 0.00 176.35 175.47 1hyn s GLY 243 N -0.63 0.72 -0.16 7.98 0.00 0.58 -2.57 107.32 113.24 1hyn s GLY 243 Ca 0.09 -0.39 0.02 0.00 0.00 0.00 0.00 44.72 44.44 1hyn s GLY 243 CO -0.01 0.58 -0.21 -0.12 0.00 0.00 0.00 173.10 173.35 1hyn s PHE 244 N 1.30 2.73 -0.06 1.90 5.36 -0.79 -0.16 117.98 128.27 1hyn s PHE 244 Ca -0.03 -1.49 0.05 0.00 -0.96 0.00 0.00 56.93 54.50 1hyn s PHE 244 Cb -0.14 -1.88 -0.01 0.00 -0.34 0.00 0.00 43.02 40.66 1hyn s PHE 244 CO -0.03 -0.71 -0.23 0.08 -1.46 0.00 0.00 175.22 172.87 1hyn s VAL 245 N 1.07 1.90 -0.25 3.12 1.01 -0.22 -0.96 120.40 126.08 1hyn s VAL 245 Ca -0.00 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1hyn s VAL 245 Cb -0.14 -1.62 0.06 0.00 0.00 0.00 0.00 36.38 34.67 1hyn s VAL 245 CO -0.08 0.53 -0.11 -0.60 0.00 0.00 0.00 175.10 174.84 1hyn s ARG 246 N -0.01 2.23 0.44 2.72 3.52 -0.02 -1.12 118.95 126.70 1hyn s ARG 246 Ca -0.07 -1.26 -0.25 0.00 -0.13 0.00 0.00 55.73 54.03 1hyn s ARG 246 Cb -0.14 -2.82 -0.08 0.00 -1.56 0.00 0.00 34.95 30.35 1hyn s ARG 246 CO 0.04 -0.54 1.29 -0.51 -0.81 0.00 0.00 175.30 174.77 1hyn s LEU 247 N 1.15 4.10 0.11 -0.88 1.43 0.71 0.12 118.68 125.43 1hyn s LEU 247 Ca -0.07 2.61 -0.22 0.00 -1.03 0.00 0.00 54.13 55.41 1hyn s LEU 247 Cb -0.19 -4.04 -0.08 0.00 0.03 0.00 0.00 46.19 41.91 1hyn s LEU 247 CO -0.06 -1.00 1.71 -0.61 0.23 0.00 0.00 176.35 176.62 1hyn h GLN 248 N 2.32 -0.05 -4.28 1.70 5.75 -0.55 -3.41 115.11 116.58 1hyn h GLN 248 Ca -0.50 0.00 -0.48 0.00 -0.15 0.00 0.00 58.65 57.53 1hyn h GLN 248 Cb 1.26 0.01 -0.34 0.00 1.07 0.00 0.00 27.48 29.47 1hyn h GLN 248 CO 0.61 -0.04 -0.80 -1.21 -2.65 0.00 0.00 178.83 174.75 1hyn s GLU 249 N -6.19 1.34 0.28 1.69 0.41 -1.26 -4.99 118.70 109.98 1hyn s GLU 249 Ca -0.14 -0.26 -0.28 0.00 -0.41 0.00 0.00 54.97 53.88 1hyn s GLU 249 Cb 0.08 -1.24 -0.14 0.00 -1.78 0.00 0.00 34.13 31.05 1hyn s GLU 249 CO 0.67 -0.08 1.04 0.00 -0.49 0.00 0.00 175.26 176.41 1hyn n ALA 250 N 4.16 -0.17 -2.43 5.21 0.00 -1.26 -4.87 120.51 121.14 1hyn n ALA 250 Ca -0.21 0.39 -0.18 0.00 0.00 0.00 0.00 53.44 53.45 1hyn n ALA 250 Cb 0.51 -2.04 -0.11 0.00 0.00 0.00 0.00 19.45 17.82 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 -0.97 1.59 -0.54 0.00 0.00 -0.46 -4.86 121.76 116.53 1hyn s ALA 251 Ca 0.60 -1.39 -0.18 0.00 0.00 0.00 0.00 51.96 50.99 1hyn s ALA 251 Cb -0.71 -0.06 0.09 0.00 0.00 0.00 0.00 23.12 22.45 1hyn s ALA 251 CO 0.59 0.07 0.58 -2.00 0.00 0.00 0.00 175.76 175.00 1hyn s GLU 252 N -3.00 3.03 0.14 0.00 2.12 -1.26 0.70 118.70 120.44 1hyn s GLU 252 Ca 0.13 -1.33 -0.06 0.00 0.36 0.00 0.00 54.97 54.06 1hyn s GLU 252 Cb -0.03 -4.21 -0.06 0.00 0.26 0.00 0.00 34.13 30.09 1hyn s GLU 252 CO 0.03 -1.33 0.40 -0.51 -0.54 0.00 0.00 175.26 173.32 1hyn s LEU 253 N 2.21 4.27 0.19 2.70 1.43 -1.26 -5.00 118.68 123.22 1hyn s LEU 253 Ca 0.09 0.66 0.25 0.00 -1.03 0.00 0.00 54.13 54.10 1hyn s LEU 253 Cb -0.25 -3.30 0.65 0.00 0.03 0.00 0.00 46.19 43.32 1hyn s LEU 253 CO 0.07 0.06 1.63 1.21 0.23 0.00 0.00 176.35 179.54 1hyn n GLU 254 N 0.19 0.28 0.26 1.70 2.13 -1.26 -3.38 120.64 120.56 1hyn n GLU 254 Ca -0.03 0.18 0.15 0.00 0.66 0.00 0.00 57.16 58.12 1hyn n GLU 254 Cb 0.52 -1.78 0.65 0.00 0.27 0.00 0.00 31.44 31.10 1hyn n GLU 254 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1hyn h ALA 255 N 2.50 1.04 -2.68 4.31 0.00 -1.94 -3.43 119.26 119.06 1hyn h ALA 255 Ca 0.00 -0.08 -0.53 0.00 0.00 0.00 0.00 54.91 54.30 1hyn h ALA 255 Cb 0.75 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1hyn h ALA 255 CO 0.00 0.11 0.22 0.08 0.00 0.00 0.00 179.25 179.66 1hyn s VAL 256 N -3.75 4.48 0.10 0.00 1.01 -1.22 -4.88 120.40 116.14 1hyn s VAL 256 Ca 0.00 1.78 -0.22 0.00 0.00 0.00 0.00 61.98 63.54 1hyn s VAL 256 Cb 0.10 -4.18 -0.12 0.00 0.00 0.00 0.00 36.38 32.19 1hyn s VAL 256 CO 0.57 0.44 1.75 -0.08 0.00 0.00 0.00 175.10 177.77 1hyn h GLU 257 N 4.95 0.11 -6.02 2.72 4.81 -1.89 -3.43 114.58 115.84 1hyn h GLU 257 Ca -0.45 -0.01 -0.64 0.00 -0.13 0.00 0.00 59.36 58.13 1hyn h GLU 257 Cb 1.21 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.48 1hyn h GLU 257 CO 0.69 0.08 -0.56 -0.51 -0.73 0.00 0.00 179.01 177.98 1hyn s LEU 258 N -10.17 3.99 -0.26 1.64 1.43 -1.26 -5.00 118.68 109.05 1hyn s LEU 258 Ca -0.13 0.14 -0.05 0.00 -1.03 0.00 0.00 54.13 53.06 1hyn s LEU 258 Cb 0.07 -2.46 -0.17 0.00 0.03 0.00 0.00 46.19 43.66 1hyn s LEU 258 CO 0.67 0.23 2.77 -0.81 0.23 0.00 0.00 176.35 179.45 1hyn n PRO 259 N 0.85 1.77 -3.47 1.29 -0.04 -1.26 -4.83 135.00 129.31 1hyn n PRO 259 Ca -0.11 -0.97 -0.38 0.00 -0.04 0.00 0.00 63.50 62.01 1hyn n PRO 259 Cb 0.52 -2.03 -0.08 0.00 -0.04 0.00 0.00 33.50 31.87 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 1.79 5.24 -0.14 0.52 1.01 -1.26 -5.02 120.40 122.54 1hyn s VAL 260 Ca 0.51 0.52 -0.37 0.00 0.00 0.00 0.00 61.98 62.64 1hyn s VAL 260 Cb 0.22 -3.65 -0.14 0.00 0.00 0.00 0.00 36.38 32.81 1hyn s VAL 260 CO -0.01 0.26 1.78 -2.65 0.00 0.00 0.00 175.10 174.49 1hyn n PRO 261 N 4.58 1.72 -2.56 2.72 -0.02 -1.26 -4.52 135.00 135.65 1hyn n PRO 261 Ca -0.10 0.63 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 1hyn n PRO 261 Cb 0.51 -2.40 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 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 3.52 4.08 -0.07 4.25 -1.09 0.22 0.12 121.20 132.23 1hyn s ILE 262 Ca 0.94 1.71 0.02 0.00 -2.23 0.00 0.00 60.65 61.09 1hyn s ILE 262 Cb -0.86 -4.09 -0.05 0.00 -1.58 0.00 0.00 42.46 35.88 1hyn s ILE 262 CO 0.56 0.25 -0.04 -1.14 -1.23 0.00 0.00 174.94 173.35 1hyn n ARG 263 N 2.78 0.98 -4.36 2.79 3.00 -0.21 -1.35 116.66 120.29 1hyn n ARG 263 Ca 0.04 0.03 -0.19 0.00 -0.00 0.00 0.00 57.85 57.73 1hyn n ARG 263 Cb 0.47 -1.14 -0.10 0.00 0.00 0.00 0.00 32.46 31.69 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 -2.14 1.76 -0.03 -0.14 0.40 -1.15 -0.21 117.98 116.48 1hyn s PHE 264 Ca -0.08 -0.55 -0.06 0.00 -0.60 0.00 0.00 56.93 55.65 1hyn s PHE 264 Cb 0.02 -0.81 0.01 0.00 0.51 0.00 0.00 43.02 42.75 1hyn s PHE 264 CO 0.18 0.39 0.14 -0.51 0.70 0.00 0.00 175.22 176.12 1hyn s LEU 265 N -3.31 1.51 -0.12 -0.37 1.02 -0.28 -2.02 118.68 115.11 1hyn s LEU 265 Ca 0.23 0.06 0.01 0.00 0.02 0.00 0.00 54.13 54.45 1hyn s LEU 265 Cb -0.01 0.57 0.02 0.00 0.02 0.00 0.00 46.19 46.78 1hyn s LEU 265 CO 0.08 -0.19 -0.13 -0.36 0.02 0.00 0.00 176.35 175.76 1hyn s PHE 266 N -0.59 1.92 -0.26 0.29 0.40 0.33 -1.05 117.98 119.02 1hyn s PHE 266 Ca -0.07 -0.97 0.02 0.00 -0.60 0.00 0.00 56.93 55.31 1hyn s PHE 266 Cb -0.04 -1.43 0.05 0.00 0.51 0.00 0.00 43.02 42.12 1hyn s PHE 266 CO 0.01 -0.53 -0.09 0.08 0.70 0.00 0.00 175.22 175.39 1hyn s VAL 267 N 1.25 2.40 -0.28 -0.44 1.01 0.78 -0.43 120.40 124.68 1hyn s VAL 267 Ca -0.01 -1.50 -0.05 0.00 0.00 0.00 0.00 61.98 60.41 1hyn s VAL 267 Cb -0.14 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1hyn s VAL 267 CO -0.05 -0.00 0.04 -0.76 0.00 0.00 0.00 175.10 174.33 1hyn s LEU 268 N 1.16 3.67 0.13 3.92 1.43 -0.04 -0.30 118.68 128.65 1hyn s LEU 268 Ca -0.07 -0.75 0.03 0.00 -1.03 0.00 0.00 54.13 52.31 1hyn s LEU 268 Cb -0.19 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1hyn s LEU 268 CO -0.04 -0.17 -0.06 -0.76 0.23 0.00 0.00 176.35 175.54 1hyn s LEU 269 N 1.45 2.44 0.00 1.79 1.43 -0.64 -0.96 118.68 124.19 1hyn s LEU 269 Ca 0.02 -1.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.07 1hyn s LEU 269 Cb -0.17 -0.18 0.00 0.00 0.03 0.00 0.00 46.19 45.87 1hyn s LEU 269 CO 0.01 -0.44 0.00 0.61 0.23 0.00 0.00 176.35 176.76 1hyn n GLY 270 N -0.15 0.57 3.86 -3.19 0.00 -1.08 -0.36 105.19 104.84 1hyn n GLY 270 Ca -0.10 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 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 3.88 0.04 1.61 0.04 -1.21 -0.02 135.00 137.33 1hyn s PRO 271 Ca 0.00 0.76 -0.30 0.00 0.04 0.00 0.00 61.00 61.50 1hyn s PRO 271 Cb 0.00 -2.24 -0.09 0.00 0.04 0.00 0.00 34.50 32.22 1hyn s PRO 271 CO 0.00 -0.18 1.94 -2.00 0.04 0.00 0.00 177.00 176.79 1hyn s GLU 272 N -4.00 4.14 0.04 4.56 2.12 -1.26 -4.85 118.70 119.46 1hyn s GLU 272 Ca 0.56 2.58 0.09 0.00 0.36 0.00 0.00 54.97 58.56 1hyn s GLU 272 Cb -0.10 -4.12 -0.03 0.00 0.26 0.00 0.00 34.13 30.14 1hyn s GLU 272 CO 0.32 -0.94 -0.26 0.00 -0.54 0.00 0.00 175.26 173.84 1hyn s ALA 273 N 4.33 2.28 0.44 6.30 0.00 -1.26 -5.02 121.76 128.83 1hyn s ALA 273 Ca 0.87 -1.27 0.10 0.00 0.00 0.00 0.00 51.96 51.67 1hyn s ALA 273 Cb -0.42 -0.50 0.97 0.00 0.00 0.00 0.00 23.12 23.17 1hyn s ALA 273 CO 0.40 0.54 2.06 -1.35 0.00 0.00 0.00 175.76 177.41 1hyn h PRO 274 N 4.77 0.31 -0.21 0.00 0.11 -2.05 -3.01 132.00 131.92 1hyn h PRO 274 Ca -0.47 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1hyn h PRO 274 Cb 1.14 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1hyn h PRO 274 CO 0.44 0.25 -0.11 0.72 -0.21 0.00 0.00 178.00 179.09 1hyn n HIS 275 N -4.45 0.68 -3.79 0.65 8.25 -1.26 -4.93 115.22 110.37 1hyn n HIS 275 Ca 0.00 -1.30 -0.24 0.00 -0.26 0.00 0.00 57.72 55.92 1hyn n HIS 275 Cb 0.11 -0.35 -0.17 0.00 1.12 0.00 0.00 29.99 30.70 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 -3.08 0.48 -0.43 1.59 1.01 -1.14 -5.08 121.20 114.55 1hyn s ILE 276 Ca 0.41 -0.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.96 1hyn s ILE 276 Cb 0.36 -0.66 0.09 0.00 0.01 0.00 0.00 42.46 42.26 1hyn s ILE 276 CO 0.01 0.22 0.28 -0.62 0.00 0.00 0.00 174.94 174.83 1hyn s ASP 277 N 1.92 5.61 0.36 3.58 -1.08 -1.26 -4.40 116.67 121.40 1hyn s ASP 277 Ca 0.04 -1.67 0.08 0.00 -0.52 0.00 0.00 52.55 50.48 1hyn s ASP 277 Cb -0.13 -1.98 0.67 0.00 -1.46 0.00 0.00 42.92 40.03 1hyn s ASP 277 CO -0.06 -0.58 1.86 1.88 0.52 0.00 0.00 175.17 178.79 1hyn h TYR 278 N 8.38 0.32 -0.29 -5.34 -1.99 -1.98 -0.72 116.97 115.36 1hyn h TYR 278 Ca -0.21 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.47 1hyn h TYR 278 Cb 1.08 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.70 1hyn h TYR 278 CO 0.62 0.46 0.19 1.15 -0.00 0.00 0.00 178.16 180.58 1hyn h THR 279 N 0.28 1.08 -0.04 -2.88 2.02 -1.99 0.28 112.91 111.66 1hyn h THR 279 Ca 0.05 -0.14 -0.10 0.00 0.77 0.00 0.00 66.41 66.99 1hyn h THR 279 Cb 0.46 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1hyn h THR 279 CO 0.03 0.08 -0.44 1.56 0.37 0.00 0.00 175.52 177.12 1hyn h GLN 280 N 0.40 0.10 -0.27 6.66 1.08 -1.90 -1.27 115.11 119.91 1hyn h GLN 280 Ca 0.11 -0.05 -0.13 0.00 -1.45 0.00 0.00 58.65 57.13 1hyn h GLN 280 Cb -0.04 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1hyn h GLN 280 CO -0.02 0.52 -0.36 1.25 -0.95 0.00 0.00 178.83 179.27 1hyn h LEU 281 N 0.08 0.62 -0.35 1.46 5.85 -0.51 -1.75 115.31 120.72 1hyn h LEU 281 Ca 0.00 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 1hyn h LEU 281 Cb 0.81 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1hyn h LEU 281 CO 0.06 0.92 0.05 1.23 -0.34 0.00 0.00 178.44 180.37 1hyn h GLY 282 N 1.03 0.63 1.61 3.75 0.00 0.19 -0.97 103.07 109.30 1hyn h GLY 282 Ca 0.05 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 1hyn h GLY 282 CO 0.07 0.39 0.05 3.21 0.00 0.00 0.00 176.54 180.26 1hyn h ARG 283 N 0.41 0.49 -0.17 4.80 3.08 -1.07 0.41 114.38 122.33 1hyn h ARG 283 Ca 0.11 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1hyn h ARG 283 Cb 0.36 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1hyn h ARG 283 CO 0.01 0.48 -0.17 0.00 -1.07 0.00 0.00 179.97 179.22 1hyn h ALA 284 N 1.58 0.24 0.20 0.04 0.00 -1.01 0.13 119.26 120.44 1hyn h ALA 284 Ca 0.11 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1hyn h ALA 284 Cb 0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1hyn h ALA 284 CO 0.00 0.15 -0.24 0.00 0.00 0.00 0.00 179.25 179.16 1hyn h ALA 285 N 0.62 -0.46 -0.81 0.00 0.00 -0.82 0.04 119.26 117.83 1hyn h ALA 285 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1hyn h ALA 285 Cb 0.71 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1hyn h ALA 285 CO 0.04 -0.80 0.46 0.00 0.00 0.00 0.00 179.25 178.96 1hyn h ALA 286 N 0.21 1.29 -0.10 0.00 0.00 -0.93 -1.97 119.26 117.75 1hyn h ALA 286 Ca 0.01 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1hyn h ALA 286 Cb 0.47 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1hyn h ALA 286 CO -0.08 0.59 -0.39 1.15 0.00 0.00 0.00 179.25 180.52 1hyn h THR 287 N 1.12 1.30 0.24 0.00 2.02 -0.31 -1.30 112.91 115.98 1hyn h THR 287 Ca 0.29 -1.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.00 1hyn h THR 287 Cb -0.00 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1hyn h THR 287 CO -0.05 0.44 -0.12 0.25 0.37 0.00 0.00 175.52 176.41 1hyn h LEU 288 N 0.19 -0.28 -1.34 2.58 6.46 -0.51 -2.81 115.31 119.59 1hyn h LEU 288 Ca 0.02 -0.15 0.03 0.00 -0.12 0.00 0.00 57.88 57.66 1hyn h LEU 288 Cb 0.78 0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.74 1hyn h LEU 288 CO 0.06 -0.00 0.47 -0.03 -0.62 0.00 0.00 178.44 178.32 1hyn h MET 289 N -0.56 0.83 0.00 1.25 4.05 -1.24 -1.21 114.93 118.05 1hyn h MET 289 Ca -0.03 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1hyn h MET 289 Cb 0.41 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1hyn h MET 289 CO 0.05 0.55 0.00 0.43 0.23 0.00 0.00 176.91 178.17 1hyn n SER 290 N -4.46 0.00 -4.67 1.39 7.64 -0.50 -4.40 113.62 108.62 1hyn n SER 290 Ca 0.09 0.50 -0.40 0.00 1.01 0.00 0.00 58.87 60.07 1hyn n SER 290 Cb 0.13 -0.50 -0.05 0.00 -1.01 0.00 0.00 64.21 62.78 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 -3.00 4.27 0.07 1.43 -6.30 -0.46 -4.85 118.70 109.87 1hyn s GLU 291 Ca 0.05 0.74 -0.18 0.00 -2.50 0.00 0.00 54.97 53.08 1hyn s GLU 291 Cb 0.07 -3.55 -0.06 0.00 0.00 0.00 0.00 34.13 30.59 1hyn s GLU 291 CO 0.19 -0.20 1.30 -0.09 0.02 0.00 0.00 175.26 176.48 1hyn h ARG 292 N 7.31 -0.17 -0.64 4.30 2.43 -1.86 0.14 114.38 125.88 1hyn h ARG 292 Ca -0.33 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.01 1hyn h ARG 292 Cb 1.15 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 1hyn h ARG 292 CO 0.78 -0.12 0.45 0.28 -1.51 0.00 0.00 179.97 179.85 1hyn h VAL 293 N -0.18 0.75 0.11 0.20 2.07 -1.94 0.50 116.25 117.77 1hyn h VAL 293 Ca 0.05 -0.06 -0.28 0.00 0.82 0.00 0.00 66.70 67.23 1hyn h VAL 293 Cb 0.31 0.55 0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1hyn h VAL 293 CO -0.36 0.03 -1.21 0.15 0.02 0.00 0.00 177.57 176.20 1hyn h PHE 294 N 0.18 0.74 -0.37 1.57 3.57 -1.65 -2.95 116.94 118.03 1hyn h PHE 294 Ca 0.31 -0.49 0.03 0.00 3.53 0.00 0.00 57.97 61.36 1hyn h PHE 294 Cb 0.97 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 1hyn h PHE 294 CO -0.00 1.35 0.17 -0.09 -2.23 0.00 0.00 178.31 177.50 1hyn h ARG 295 N 0.18 0.34 -0.55 1.11 2.43 0.10 0.20 114.38 118.20 1hyn h ARG 295 Ca -0.15 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 1hyn h ARG 295 Cb 1.89 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 31.34 1hyn h ARG 295 CO 0.21 0.22 0.25 0.82 -1.51 0.00 0.00 179.97 179.97 1hyn h ILE 296 N 0.35 1.21 -0.12 1.20 2.04 -1.20 -1.53 117.51 119.46 1hyn h ILE 296 Ca 0.16 -0.60 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 1hyn h ILE 296 Cb 0.10 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1hyn h ILE 296 CO -0.13 0.24 -0.20 0.44 0.00 0.00 0.00 178.15 178.49 1hyn h ASP 297 N 0.74 0.19 0.80 1.72 5.19 -1.27 0.34 116.42 124.12 1hyn h ASP 297 Ca 0.19 -0.05 -0.08 0.00 -0.62 0.00 0.00 57.03 56.47 1hyn h ASP 297 Cb 0.14 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 1hyn h ASP 297 CO -0.02 0.40 -0.39 0.00 -3.12 0.00 0.00 179.24 176.11 1hyn h ALA 298 N 1.62 1.01 0.21 3.45 0.00 0.08 0.40 119.26 126.03 1hyn h ALA 298 Ca 0.03 -0.36 -0.31 0.00 0.00 0.00 0.00 54.91 54.27 1hyn h ALA 298 Cb 0.46 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.21 1hyn h ALA 298 CO 0.03 0.49 -1.40 1.88 0.00 0.00 0.00 179.25 180.25 1hyn h TYR 299 N 0.00 0.79 0.00 0.00 -1.99 -0.27 -3.35 116.97 112.15 1hyn h TYR 299 Ca -0.00 -0.58 0.00 0.00 2.00 0.00 0.00 58.73 60.15 1hyn h TYR 299 Cb 0.89 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.59 1hyn h TYR 299 CO 0.00 1.46 -0.77 -1.33 -0.00 0.00 0.00 178.16 177.52 1hyn n MET 300 N -3.64 0.14 -1.84 4.88 2.81 -0.00 -4.94 117.12 114.52 1hyn n MET 300 Ca -0.14 0.01 -0.41 0.00 -1.81 0.00 0.00 57.70 55.35 1hyn n MET 300 Cb 1.07 -1.56 -0.02 0.00 -0.71 0.00 0.00 33.22 32.01 1hyn n MET 300 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hyn s ALA 301 N -3.09 3.69 -0.13 3.04 0.00 0.14 -4.88 121.76 120.53 1hyn s ALA 301 Ca 0.07 1.52 0.16 0.00 0.00 0.00 0.00 51.96 53.71 1hyn s ALA 301 Cb 0.16 -3.62 0.29 0.00 0.00 0.00 0.00 23.12 19.95 1hyn s ALA 301 CO 0.76 -0.94 1.15 1.04 0.00 0.00 0.00 175.76 177.78 1hyn n GLN 302 N 1.96 1.19 -3.59 0.00 1.13 -1.26 -5.00 117.38 111.81 1hyn n GLN 302 Ca 0.07 -2.56 -0.05 0.00 -1.94 0.00 0.00 57.00 52.51 1hyn n GLN 302 Cb 0.38 -1.39 -0.03 0.00 0.11 0.00 0.00 30.24 29.32 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 -2.75 -0.18 0.24 1.08 1.04 -1.26 -5.05 113.70 106.82 1hyn s SER 303 Ca 0.30 0.07 -0.05 0.00 0.48 0.00 0.00 55.95 56.75 1hyn s SER 303 Cb 0.28 0.18 0.26 0.00 0.10 0.00 0.00 66.02 66.83 1hyn s SER 303 CO 0.00 -0.26 1.78 -0.09 0.98 0.00 0.00 173.24 175.65 1hyn h ARG 304 N 2.09 1.01 -0.13 4.02 2.43 -1.96 -2.72 114.38 119.11 1hyn h ARG 304 Ca -0.12 -0.21 0.04 0.00 -0.81 0.00 0.00 59.98 58.88 1hyn h ARG 304 Cb 1.18 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 1hyn h ARG 304 CO 0.25 0.88 0.10 0.78 -1.51 0.00 0.00 179.97 180.46 1hyn h GLY 305 N 1.05 0.00 1.56 2.80 0.00 -1.98 0.57 103.07 107.07 1hyn h GLY 305 Ca 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.40 1hyn h GLY 305 CO -0.00 0.00 -0.49 0.83 0.00 0.00 0.00 176.54 176.88 1hyn h GLU 306 N 0.00 0.47 -0.25 4.80 5.08 -1.90 0.50 114.58 123.29 1hyn h GLU 306 Ca 0.06 -0.27 -0.19 0.00 -1.00 0.00 0.00 59.36 57.96 1hyn h GLU 306 Cb 0.26 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1hyn h GLU 306 CO -0.00 0.86 -0.59 -0.07 -1.00 0.00 0.00 179.01 178.21 1hyn h LEU 307 N 0.38 0.91 -0.45 1.33 3.38 -1.16 -2.57 115.31 117.12 1hyn h LEU 307 Ca 0.02 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 57.41 1hyn h LEU 307 Cb 0.99 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1hyn h LEU 307 CO 0.09 1.29 0.02 -0.07 0.09 0.00 0.00 178.44 179.86 1hyn h LEU 308 N 0.61 0.77 -1.42 1.67 3.38 -0.78 0.11 115.31 119.65 1hyn h LEU 308 Ca 0.00 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.69 1hyn h LEU 308 Cb 1.19 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1hyn h LEU 308 CO 0.13 0.88 0.41 -0.74 0.09 0.00 0.00 178.44 179.20 1hyn h HIS 309 N 0.64 0.74 -0.03 1.13 2.76 -0.90 -0.51 115.15 118.97 1hyn h HIS 309 Ca 0.13 0.02 -0.22 0.00 -2.20 0.00 0.00 60.37 58.10 1hyn h HIS 309 Cb 0.48 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1hyn h HIS 309 CO 0.04 0.45 -0.89 1.03 -1.30 0.00 0.00 177.93 177.26 1hyn h SER 310 N 0.78 0.58 -0.51 3.26 0.87 -0.99 -2.94 113.55 114.60 1hyn h SER 310 Ca 0.23 -0.44 -0.01 0.00 -1.23 0.00 0.00 61.79 60.35 1hyn h SER 310 Cb -0.01 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 1hyn h SER 310 CO -0.06 1.22 0.29 0.25 -0.53 0.00 0.00 176.83 178.01 1hyn h LEU 311 N 0.28 0.62 -0.49 2.23 6.46 0.22 -1.90 115.31 122.72 1hyn h LEU 311 Ca -0.07 -0.07 0.07 0.00 -0.12 0.00 0.00 57.88 57.69 1hyn h LEU 311 Cb 1.51 -0.16 -0.06 0.00 -0.73 0.00 0.00 40.66 41.22 1hyn h LEU 311 CO 0.16 0.51 0.14 -0.33 -0.62 0.00 0.00 178.44 178.29 1hyn h GLU 312 N 0.68 0.29 -0.75 1.25 4.39 -1.04 -0.10 114.58 119.29 1hyn h GLU 312 Ca 0.18 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 1hyn h GLU 312 Cb 0.01 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 1hyn h GLU 312 CO -0.03 0.19 0.43 0.78 -1.16 0.00 0.00 179.01 179.22 1hyn h GLY 313 N 0.29 1.10 0.66 -3.84 0.00 -1.33 0.50 103.07 100.45 1hyn h GLY 313 Ca 0.24 -0.47 0.07 0.00 0.00 0.00 0.00 47.33 47.16 1hyn h GLY 313 CO -0.28 0.46 0.42 -2.75 0.00 0.00 0.00 176.54 174.39 1hyn h PHE 314 N 1.03 0.77 -0.22 5.60 3.57 -0.40 -0.72 116.94 126.56 1hyn h PHE 314 Ca 0.27 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.60 1hyn h PHE 314 Cb -0.01 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.50 1hyn h PHE 314 CO -0.01 0.36 -0.62 -0.07 -2.23 0.00 0.00 178.31 175.75 1hyn h LEU 315 N 0.76 0.87 -2.15 0.59 3.38 -0.14 -2.46 115.31 116.15 1hyn h LEU 315 Ca 0.33 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1hyn h LEU 315 Cb 0.22 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1hyn h LEU 315 CO -0.19 1.28 -0.03 0.44 0.09 0.00 0.00 178.44 180.02 1hyn h ASP 316 N 0.57 0.00 -0.35 -0.43 3.32 0.63 -1.93 116.42 118.23 1hyn h ASP 316 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1hyn h ASP 316 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1hyn h ASP 316 CO 0.13 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.68 1hyn s SER 318 N -1.31 6.82 -0.12 0.00 0.01 -0.73 -4.83 113.70 113.54 1hyn s SER 318 Ca 0.33 0.98 -0.03 0.00 1.31 0.00 0.00 55.95 58.54 1hyn s SER 318 Cb 0.22 -2.28 -0.03 0.00 0.21 0.00 0.00 66.02 64.14 1hyn s SER 318 CO 0.14 0.23 -0.02 -0.22 0.41 0.00 0.00 173.24 173.78 1hyn s LEU 319 N -0.61 3.40 -0.16 2.44 0.20 -1.26 -5.01 118.68 117.68 1hyn s LEU 319 Ca 0.25 0.00 -0.04 0.00 0.69 0.00 0.00 54.13 55.04 1hyn s LEU 319 Cb -0.17 -1.80 -0.03 0.00 -0.43 0.00 0.00 46.19 43.77 1hyn s LEU 319 CO 0.14 0.27 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.74 1hyn s VAL 320 N -0.25 3.90 -0.41 1.68 1.01 -1.26 -5.07 120.40 120.00 1hyn s VAL 320 Ca 0.05 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 1hyn s VAL 320 Cb -0.13 -2.71 0.10 0.00 0.00 0.00 0.00 36.38 33.64 1hyn s VAL 320 CO 0.02 0.49 0.21 -0.22 0.00 0.00 0.00 175.10 175.61 1hyn s LEU 321 N 0.36 5.15 1.09 3.92 1.98 -1.26 -5.10 118.68 124.81 1hyn s LEU 321 Ca -0.04 -1.84 -0.12 0.00 -2.89 0.00 0.00 54.13 49.23 1hyn s LEU 321 Cb -0.14 -1.87 0.23 0.00 0.66 0.00 0.00 46.19 45.07 1hyn s LEU 321 CO 0.03 -0.53 0.98 -2.65 -1.89 0.00 0.00 176.35 172.29 1hyn n PRO 322 N 4.69 -1.75 -1.74 0.98 -0.02 -1.26 -4.86 135.00 131.04 1hyn n PRO 322 Ca -0.05 -0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 60.54 1hyn n PRO 322 Cb 0.42 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1hyn n PRO 322 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1hyn s PRO 323 N -4.39 4.15 0.09 0.52 0.02 -1.26 -4.96 135.00 129.16 1hyn s PRO 323 Ca 0.67 2.54 0.07 0.00 0.02 0.00 0.00 61.00 64.30 1hyn s PRO 323 Cb -0.24 -3.99 -0.03 0.00 0.02 0.00 0.00 34.50 30.26 1hyn s PRO 323 CO 0.63 -0.91 -0.17 -0.08 -0.33 0.00 0.00 177.00 176.15 1hyn s THR 324 N 3.95 1.39 -0.54 0.99 -1.32 -1.26 -5.03 115.64 113.83 1hyn s THR 324 Ca 0.84 -1.47 0.16 0.00 -1.21 0.00 0.00 61.69 60.01 1hyn s THR 324 Cb -0.42 -1.34 0.59 0.00 -1.51 0.00 0.00 72.50 69.82 1hyn s THR 324 CO 0.38 -0.19 1.50 -0.90 -2.21 0.00 0.00 174.62 173.21 1hyn n ASP 325 N 1.09 4.25 -4.82 8.08 5.75 -1.26 -4.97 116.55 124.67 1hyn n ASP 325 Ca -0.20 -2.69 -0.33 0.00 -0.01 0.00 0.00 54.79 51.56 1hyn n ASP 325 Cb 0.54 -0.52 -0.04 0.00 -1.03 0.00 0.00 41.12 40.07 1hyn n ASP 325 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hyn s ALA 326 N -2.27 2.98 -0.19 2.12 0.00 -1.26 -4.94 121.76 118.20 1hyn s ALA 326 Ca 0.43 0.34 -0.38 0.00 0.00 0.00 0.00 51.96 52.35 1hyn s ALA 326 Cb 0.31 -3.17 -0.15 0.00 0.00 0.00 0.00 23.12 20.12 1hyn s ALA 326 CO 0.15 -0.25 1.75 -2.30 0.00 0.00 0.00 175.76 175.11 1hyn n PRO 327 N -1.32 1.46 -0.39 0.00 -0.02 -1.26 -4.60 135.00 128.87 1hyn n PRO 327 Ca 0.07 0.54 -0.07 0.00 -2.02 0.00 0.00 63.50 62.02 1hyn n PRO 327 Cb 0.54 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 1hyn n PRO 327 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1hyn h SER 328 N 7.56 -1.83 -0.99 2.55 0.02 -1.95 0.66 113.55 119.57 1hyn h SER 328 Ca -0.47 0.32 0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1hyn h SER 328 Cb 1.31 0.86 -0.08 0.00 0.14 0.00 0.00 62.40 64.63 1hyn h SER 328 CO 0.94 -0.26 0.63 -0.33 -1.14 0.00 0.00 176.83 176.68 1hyn h GLU 329 N -0.02 1.03 -0.05 3.45 5.08 -1.99 -1.09 114.58 121.00 1hyn h GLU 329 Ca 0.24 -0.06 -0.24 0.00 -1.00 0.00 0.00 59.36 58.30 1hyn h GLU 329 Cb 0.50 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.53 1hyn h GLU 329 CO -0.95 0.68 -0.91 1.96 -1.00 0.00 0.00 179.01 178.79 1hyn h GLN 330 N 1.06 0.63 -0.16 2.33 4.20 -1.10 -0.01 115.11 122.06 1hyn h GLN 330 Ca 0.46 -0.60 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 1hyn h GLN 330 Cb 0.35 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1hyn h GLN 330 CO -0.22 1.21 -0.16 0.00 -0.67 0.00 0.00 178.83 178.99 1hyn h ALA 331 N 0.59 1.43 0.00 3.87 0.00 0.83 -2.29 119.26 123.68 1hyn h ALA 331 Ca -0.09 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 1hyn h ALA 331 Cb 1.54 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1hyn h ALA 331 CO 0.17 0.40 -2.17 1.28 0.00 0.00 0.00 179.25 178.93 1hyn n LEU 332 N -4.23 0.00 0.23 0.00 4.77 -0.47 -3.97 117.00 113.33 1hyn n LEU 332 Ca -0.01 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1hyn n LEU 332 Cb 0.30 0.23 0.43 0.00 -2.33 0.00 0.00 43.42 42.05 1hyn n LEU 332 CO 0.39 0.23 0.84 0.25 -1.33 0.00 0.00 177.39 177.77 1hyn h LEU 333 N 0.00 0.00 -1.08 2.23 5.85 -1.00 -2.49 115.31 118.82 1hyn h LEU 333 Ca -0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1hyn h LEU 333 Cb 1.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.61 1hyn h LEU 333 CO 0.01 0.11 0.00 0.77 -0.34 0.00 0.00 178.44 179.00 1hyn h SER 334 N 0.00 0.00 0.21 1.25 4.64 -1.54 -2.53 113.55 115.58 1hyn h SER 334 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1hyn h SER 334 Cb 0.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 1hyn h SER 334 CO 0.01 0.00 -0.60 -0.07 -0.87 0.00 0.00 176.83 175.30 1hyn h LEU 335 N 0.00 0.44 -0.21 5.97 3.38 -1.64 -3.38 115.31 119.87 1hyn h LEU 335 Ca 0.00 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.74 1hyn h LEU 335 Cb 0.28 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1hyn h LEU 335 CO 0.00 0.94 -0.13 0.52 0.09 0.00 0.00 178.44 179.86 1hyn n VAL 336 N -3.90 -0.15 -0.23 1.22 0.31 -0.95 -0.12 118.33 114.51 1hyn n VAL 336 Ca -0.03 1.12 0.03 0.00 -0.01 0.00 0.00 64.34 65.46 1hyn n VAL 336 Cb 0.62 -1.45 0.28 0.00 -0.91 0.00 0.00 33.84 32.38 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 0.91 -0.00 5.55 0.13 -1.82 0.10 132.00 136.87 1hyn h PRO 337 Ca 0.03 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1hyn h PRO 337 Cb 0.09 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.01 1hyn h PRO 337 CO -0.20 0.60 -0.01 0.28 -0.23 0.00 0.00 178.00 178.44 1hyn h VAL 338 N 0.94 1.45 -0.82 1.56 2.07 -1.21 -3.02 116.25 117.22 1hyn h VAL 338 Ca 0.31 -1.34 0.06 0.00 0.82 0.00 0.00 66.70 66.56 1hyn h VAL 338 Cb 0.08 2.35 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 1hyn h VAL 338 CO -0.09 0.35 0.54 -0.61 0.02 0.00 0.00 177.57 177.77 1hyn h GLN 339 N -0.55 0.88 -0.19 1.57 -0.00 -0.29 -1.94 115.11 114.60 1hyn h GLN 339 Ca 0.00 -0.05 0.01 0.00 -0.00 0.00 0.00 58.65 58.60 1hyn h GLN 339 Cb 0.58 -0.20 -0.01 0.00 0.00 0.00 0.00 27.48 27.85 1hyn h GLN 339 CO 0.00 0.59 0.11 -0.09 0.00 0.00 0.00 178.83 179.44 1hyn h ARG 340 N 0.91 0.22 -0.21 1.69 2.43 -0.95 0.75 114.38 119.23 1hyn h ARG 340 Ca 0.35 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.37 1hyn h ARG 340 Cb 0.21 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1hyn h ARG 340 CO -0.12 0.15 -0.44 1.49 -1.51 0.00 0.00 179.97 179.53 1hyn h GLU 341 N 0.23 0.51 -0.22 0.20 4.81 -1.32 -1.61 114.58 117.18 1hyn h GLU 341 Ca 0.07 -0.27 -0.07 0.00 -0.13 0.00 0.00 59.36 58.96 1hyn h GLU 341 Cb -0.01 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1hyn h GLU 341 CO -0.03 0.86 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.86 1hyn h LEU 342 N 0.42 0.37 -0.28 1.64 3.38 -1.07 -0.25 115.31 119.52 1hyn h LEU 342 Ca 0.03 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1hyn h LEU 342 Cb 0.94 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1hyn h LEU 342 CO 0.08 0.57 -0.00 0.25 0.09 0.00 0.00 178.44 179.43 1hyn h LEU 343 N 0.35 0.48 -0.64 1.67 6.46 -0.50 -1.33 115.31 121.81 1hyn h LEU 343 Ca 0.06 -0.31 0.04 0.00 -0.12 0.00 0.00 57.88 57.55 1hyn h LEU 343 Cb 0.52 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.28 1hyn h LEU 343 CO 0.03 0.68 0.38 -0.09 -0.62 0.00 0.00 178.44 178.82 1hyn h ARG 344 N 0.27 0.72 0.00 1.25 2.43 -0.69 -1.53 114.38 116.83 1hyn h ARG 344 Ca 0.08 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1hyn h ARG 344 Cb 0.43 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1hyn h ARG 344 CO 0.01 0.48 -0.30 0.00 -1.51 0.00 0.00 179.97 178.65 1hyn h ARG 345 N 0.74 0.00 -0.20 0.20 3.08 -0.93 -2.98 114.38 114.28 1hyn h ARG 345 Ca 0.27 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.26 1hyn h ARG 345 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1hyn h ARG 345 CO -0.13 0.30 -0.09 -0.09 -1.07 0.00 0.00 179.97 178.90 1hyn h ARG 346 N 0.00 0.41 0.00 0.04 9.65 -0.25 -2.81 114.38 121.42 1hyn h ARG 346 Ca -0.00 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 1hyn h ARG 346 Cb 0.63 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.19 1hyn h ARG 346 CO 0.04 0.70 0.00 0.66 2.80 0.00 0.00 179.97 184.16 1hyn n TYR 347 N -4.57 0.00 1.38 2.20 4.02 -0.85 -5.01 117.16 114.33 1hyn n TYR 347 Ca -0.05 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.98 1hyn n TYR 347 Cb 0.31 0.00 0.42 0.00 -0.02 0.00 0.00 39.34 40.05 1hyn n TYR 347 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89