#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hdn s ILE 60 N 0.00 2.66 -0.22 -0.61 1.01 -1.26 -4.65 121.20 118.13 2hdn s ILE 60 Ca 0.00 0.66 -0.19 0.00 0.00 0.00 0.00 60.65 61.12 2hdn s ILE 60 Cb 0.00 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 2hdn s ILE 60 CO 0.00 0.16 0.56 -0.89 0.00 0.00 0.00 174.94 174.77 2hdn s THR 61 N -1.09 5.06 -0.16 2.92 2.01 -1.26 -5.05 115.64 118.07 2hdn s THR 61 Ca 0.50 1.03 0.00 0.00 0.31 0.00 0.00 61.69 63.52 2hdn s THR 61 Cb -0.40 -3.88 0.03 0.00 0.01 0.00 0.00 72.50 68.26 2hdn s THR 61 CO 0.53 0.13 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.86 2hdn s ILE 62 N 1.92 1.42 -0.28 1.82 -1.09 -1.26 -4.96 121.20 118.76 2hdn s ILE 62 Ca 0.25 -0.67 -0.06 0.00 -2.23 0.00 0.00 60.65 57.94 2hdn s ILE 62 Cb -0.16 -1.43 0.01 0.00 -1.58 0.00 0.00 42.46 39.30 2hdn s ILE 62 CO 0.10 0.32 0.06 0.20 -1.23 0.00 0.00 174.94 174.38 2hdn s ASN 63 N 1.53 5.01 0.08 3.58 0.01 -1.26 -5.08 114.94 118.80 2hdn s ASN 63 Ca 0.03 -0.69 -0.03 0.00 -0.71 0.00 0.00 52.86 51.46 2hdn s ASN 63 Cb -0.14 -1.85 -0.03 0.00 0.41 0.00 0.00 41.25 39.63 2hdn s ASN 63 CO -0.09 -0.17 0.04 0.42 -1.51 0.00 0.00 177.10 175.79 2hdn s THR 64 N 1.49 0.18 -0.02 1.60 -4.23 -1.26 -4.15 115.64 109.24 2hdn s THR 64 Ca 0.03 -1.70 0.07 0.00 -1.18 0.00 0.00 61.69 58.90 2hdn s THR 64 Cb -0.17 -1.60 -0.02 0.00 1.34 0.00 0.00 72.50 72.05 2hdn s THR 64 CO 0.02 -0.81 -0.22 -0.44 -0.54 0.00 0.00 174.62 172.62 2hdn s SER 65 N -2.94 2.65 -0.10 3.99 0.01 0.35 -4.98 113.70 112.69 2hdn s SER 65 Ca 0.10 -0.42 -0.01 0.00 1.31 0.00 0.00 55.95 56.93 2hdn s SER 65 Cb 0.07 -0.39 0.03 0.00 0.21 0.00 0.00 66.02 65.95 2hdn s SER 65 CO -0.08 0.26 -0.01 -2.28 0.41 0.00 0.00 173.24 171.54 2hdn s HIS 66 N -0.44 0.95 0.16 2.43 5.04 -1.26 -2.11 115.29 120.07 2hdn s HIS 66 Ca 0.06 -0.43 0.08 0.00 -1.54 0.00 0.00 55.06 53.23 2hdn s HIS 66 Cb -0.10 -0.96 -0.04 0.00 0.04 0.00 0.00 32.58 31.53 2hdn s HIS 66 CO -0.00 -0.42 -0.17 0.08 -2.34 0.00 0.00 174.74 171.89 2hdn s VAL 67 N 1.88 1.71 0.06 0.89 1.01 -0.64 -4.97 120.40 120.34 2hdn s VAL 67 Ca 0.04 -1.91 0.05 0.00 0.00 0.00 0.00 61.98 60.16 2hdn s VAL 67 Cb -0.13 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2hdn s VAL 67 CO -0.06 -0.36 -0.14 -1.61 0.00 0.00 0.00 175.10 172.92 2hdn s GLU 68 N -2.86 0.86 0.27 2.72 2.02 -1.26 -0.28 118.70 120.17 2hdn s GLU 68 Ca 0.15 -0.91 -0.21 0.00 0.02 0.00 0.00 54.97 54.02 2hdn s GLU 68 Cb -0.05 -0.88 0.02 0.00 0.10 0.00 0.00 34.13 33.33 2hdn s GLU 68 CO 0.06 0.20 0.70 1.52 0.02 0.00 0.00 175.26 177.76 2hdn s TYR 69 N -1.15 -0.21 0.05 1.61 -0.85 -0.54 -4.99 117.35 111.26 2hdn s TYR 69 Ca -0.01 -0.22 0.05 0.00 -0.52 0.00 0.00 57.07 56.38 2hdn s TYR 69 Cb -0.09 0.68 -0.02 0.00 0.38 0.00 0.00 41.96 42.91 2hdn s TYR 69 CO 0.02 -1.19 -0.15 -0.51 -1.52 0.00 0.00 175.55 172.20 2hdn s ASP 70 N -2.90 1.74 0.38 -0.18 1.11 -1.26 -0.24 116.67 115.31 2hdn s ASP 70 Ca 0.10 -0.49 0.08 0.00 0.18 0.00 0.00 52.55 52.42 2hdn s ASP 70 Cb -0.05 -0.11 -0.06 0.00 1.07 0.00 0.00 42.92 43.78 2hdn s ASP 70 CO 0.05 0.03 0.10 0.42 1.18 0.00 0.00 175.17 176.94 2hdn s THR 71 N -0.91 2.44 0.57 -1.27 -4.23 -0.70 -5.01 115.64 106.53 2hdn s THR 71 Ca 0.02 -1.83 0.29 0.00 -1.18 0.00 0.00 61.69 58.98 2hdn s THR 71 Cb -0.08 -2.93 0.41 0.00 1.34 0.00 0.00 72.50 71.24 2hdn s THR 71 CO 0.01 -0.08 1.92 -0.65 -0.54 0.00 0.00 174.62 175.28 2hdn h PRO 72 N 1.61 0.00 0.00 3.99 0.11 -2.00 -3.15 132.00 132.56 2hdn h PRO 72 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2hdn h PRO 72 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2hdn h PRO 72 CO 0.70 0.00 -1.34 0.25 -0.21 0.00 0.00 178.00 177.40 2hdn n THR 73 N -3.97 0.00 -4.26 -1.15 -2.24 -1.26 -5.06 114.28 96.34 2hdn n THR 73 Ca 0.11 -0.21 -0.14 0.00 -2.27 0.00 0.00 64.05 61.54 2hdn n THR 73 Cb 0.72 0.35 -0.10 0.00 -2.10 0.00 0.00 70.33 69.20 2hdn n THR 73 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2hdn s ARG 74 N -2.56 1.10 -0.11 -0.78 0.52 -1.19 -5.14 118.95 110.79 2hdn s ARG 74 Ca -0.03 -1.50 -0.00 0.00 -0.52 0.00 0.00 55.73 53.68 2hdn s ARG 74 Cb 0.06 -0.55 -0.02 0.00 0.52 0.00 0.00 34.95 34.96 2hdn s ARG 74 CO 0.37 0.01 -0.09 -1.58 0.02 0.00 0.00 175.30 174.02 2hdn s HIS 75 N -3.41 2.88 0.00 -0.53 5.65 -1.26 -1.72 115.29 116.91 2hdn s HIS 75 Ca 0.19 -0.34 0.06 0.00 0.25 0.00 0.00 55.06 55.23 2hdn s HIS 75 Cb 0.04 -1.81 -0.03 0.00 -1.18 0.00 0.00 32.58 29.60 2hdn s HIS 75 CO 0.02 0.01 -0.18 0.71 -0.65 0.00 0.00 174.74 174.65 2hdn s TYR 76 N -0.06 2.57 -0.16 3.88 2.02 0.66 -4.99 117.35 121.28 2hdn s TYR 76 Ca -0.01 -0.25 -0.00 0.00 -0.37 0.00 0.00 57.07 56.44 2hdn s TYR 76 Cb -0.14 -1.52 -0.01 0.00 -0.40 0.00 0.00 41.96 39.89 2hdn s TYR 76 CO 0.03 0.19 -0.13 0.00 -1.57 0.00 0.00 175.55 174.07 2hdn s ALA 77 N -0.81 2.57 -0.10 3.71 0.00 -1.26 -1.46 121.76 124.41 2hdn s ALA 77 Ca 0.13 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2hdn s ALA 77 Cb -0.10 -1.29 0.02 0.00 0.00 0.00 0.00 23.12 21.75 2hdn s ALA 77 CO 0.03 -0.02 -0.08 -1.58 0.00 0.00 0.00 175.76 174.11 2hdn s HIS 78 N 0.79 1.39 0.15 0.00 2.46 0.62 -4.99 115.29 115.71 2hdn s HIS 78 Ca -0.05 -0.63 -0.01 0.00 0.47 0.00 0.00 55.06 54.84 2hdn s HIS 78 Cb -0.15 -1.14 -0.04 0.00 -0.13 0.00 0.00 32.58 31.12 2hdn s HIS 78 CO 0.01 -0.43 0.34 0.14 -2.47 0.00 0.00 174.74 172.32 2hdn s VAL 79 N 1.44 5.25 -0.12 0.89 -7.23 -1.26 -1.63 120.40 117.74 2hdn s VAL 79 Ca -0.00 -0.31 -0.06 0.00 -1.81 0.00 0.00 61.98 59.79 2hdn s VAL 79 Cb -0.13 -3.69 0.05 0.00 0.56 0.00 0.00 36.38 33.17 2hdn s VAL 79 CO -0.05 -0.05 0.29 -0.62 -0.31 0.00 0.00 175.10 174.36 2hdn s ASP 80 N -2.86 -0.33 0.14 4.85 2.15 -0.89 -4.97 116.67 114.75 2hdn s ASP 80 Ca 0.38 0.62 0.11 0.00 0.43 0.00 0.00 52.55 54.08 2hdn s ASP 80 Cb -0.12 0.51 -0.04 0.00 -0.30 0.00 0.00 42.92 42.97 2hdn s ASP 80 CO 0.28 -0.17 -0.24 0.00 -0.17 0.00 0.00 175.17 174.87 2hdn h PRO 82 N 3.73 0.06 -5.86 0.00 0.13 -1.96 -3.48 132.00 124.63 2hdn h PRO 82 Ca -0.50 -0.03 -0.61 0.00 -0.87 0.00 0.00 66.00 63.99 2hdn h PRO 82 Cb 1.18 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 2hdn h PRO 82 CO 0.42 0.53 -0.62 0.20 -0.23 0.00 0.00 178.00 178.31 2hdn s GLY 83 N -3.23 2.29 0.23 1.56 0.00 -1.26 -5.03 107.32 101.88 2hdn s GLY 83 Ca -0.16 -2.14 -0.06 0.00 0.00 0.00 0.00 44.72 42.37 2hdn s GLY 83 CO 0.69 -2.02 1.79 0.84 0.00 0.00 0.00 173.10 174.41 2hdn h HIS 84 N 1.83 0.74 -0.90 1.90 2.76 -2.01 -0.82 115.15 118.65 2hdn h HIS 84 Ca -0.43 0.03 0.11 0.00 -2.20 0.00 0.00 60.37 57.88 2hdn h HIS 84 Cb 1.25 -0.22 -0.07 0.00 1.55 0.00 0.00 27.41 29.92 2hdn h HIS 84 CO 0.73 0.28 0.58 0.00 -1.30 0.00 0.00 177.93 178.22 2hdn h ALA 85 N 1.44 1.68 -0.36 5.26 0.00 -1.99 -0.92 119.26 124.37 2hdn h ALA 85 Ca 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2hdn h ALA 85 Cb 0.37 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2hdn h ALA 85 CO -0.26 0.11 0.15 -0.44 0.00 0.00 0.00 179.25 178.82 2hdn h ASP 86 N 0.83 0.49 -0.48 0.00 3.32 -1.51 0.24 116.42 119.32 2hdn h ASP 86 Ca 0.43 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2hdn h ASP 86 Cb 0.50 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2hdn h ASP 86 CO -0.19 0.51 0.31 1.88 -1.72 0.00 0.00 179.24 180.03 2hdn h TYR 87 N 0.44 0.61 0.14 4.55 0.05 -0.86 0.68 116.97 122.58 2hdn h TYR 87 Ca 0.12 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 2hdn h TYR 87 Cb 0.17 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.70 2hdn h TYR 87 CO -0.01 0.39 -0.09 0.28 -1.05 0.00 0.00 178.16 177.69 2hdn h VAL 88 N 0.64 0.81 -0.65 -2.88 2.07 -0.74 0.07 116.25 115.57 2hdn h VAL 88 Ca 0.17 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 2hdn h VAL 88 Cb -0.06 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2hdn h VAL 88 CO -0.04 0.00 0.39 0.11 0.02 0.00 0.00 177.57 178.06 2hdn h LYS 89 N -0.22 0.89 -0.32 1.57 1.57 -0.68 -2.28 116.57 117.09 2hdn h LYS 89 Ca -0.01 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 2hdn h LYS 89 Cb 0.19 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2hdn h LYS 89 CO 0.01 0.63 -0.05 -0.91 -0.57 0.00 0.00 179.45 178.57 2hdn h ASN 90 N 0.89 0.60 -0.49 0.86 2.35 -0.66 0.45 115.58 119.57 2hdn h ASN 90 Ca 0.23 -0.34 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 2hdn h ASN 90 Cb -0.03 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 2hdn h ASN 90 CO -0.04 0.80 0.09 0.24 -1.65 0.00 0.00 177.43 176.87 2hdn h MET 91 N 0.39 0.81 0.09 0.81 2.86 -0.93 -2.11 114.93 116.85 2hdn h MET 91 Ca 0.09 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2hdn h MET 91 Cb 0.52 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2hdn h MET 91 CO 0.03 0.80 -0.04 0.82 1.06 0.00 0.00 176.91 179.57 2hdn h ILE 92 N 0.69 1.15 0.00 -1.22 2.04 -1.35 -2.96 117.51 115.86 2hdn h ILE 92 Ca 0.15 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.96 2hdn h ILE 92 Cb 0.37 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 2hdn h ILE 92 CO 0.01 0.25 0.00 0.35 0.00 0.00 0.00 178.15 178.76 2hdn n THR 93 N -4.92 1.51 -1.05 -0.27 -2.24 0.14 -4.55 114.28 102.90 2hdn n THR 93 Ca -0.09 0.42 -0.02 0.00 -2.27 0.00 0.00 64.05 62.10 2hdn n THR 93 Cb 0.26 -1.33 -0.01 0.00 -2.10 0.00 0.00 70.33 67.15 2hdn n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hdn n GLY 94 N -0.89 0.43 0.28 3.38 0.00 -0.82 -4.88 105.19 102.68 2hdn n GLY 94 Ca 0.01 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 2hdn n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hdn h ALA 95 N 0.00 -0.40 -2.46 4.61 0.00 -1.77 -3.32 119.26 115.92 2hdn h ALA 95 Ca -0.03 -0.03 -0.75 0.00 0.00 0.00 0.00 54.91 54.10 2hdn h ALA 95 Cb 0.45 0.42 -0.27 0.00 0.00 0.00 0.00 17.79 18.39 2hdn h ALA 95 CO 0.05 -0.78 -0.25 0.00 0.00 0.00 0.00 179.25 178.27 2hdn s ALA 96 N -6.07 3.61 0.18 0.00 0.00 -1.21 -5.07 121.76 113.20 2hdn s ALA 96 Ca -0.15 -2.69 -0.13 0.00 0.00 0.00 0.00 51.96 48.99 2hdn s ALA 96 Cb 0.08 -3.10 -0.07 0.00 0.00 0.00 0.00 23.12 20.03 2hdn s ALA 96 CO 0.65 -2.02 0.56 1.14 0.00 0.00 0.00 175.76 176.10 2hdn s GLN 97 N 1.22 3.93 -0.02 0.00 0.00 -1.25 -4.55 119.66 118.98 2hdn s GLN 97 Ca 0.07 0.44 0.02 0.00 -0.00 0.00 0.00 55.36 55.88 2hdn s GLN 97 Cb -0.25 -2.81 0.01 0.00 0.00 0.00 0.00 33.01 29.95 2hdn s GLN 97 CO -0.00 0.41 -0.06 -1.64 0.00 0.00 0.00 175.29 173.99 2hdn s MET 98 N -2.29 0.74 0.17 9.60 -1.94 -1.26 -4.98 119.30 119.35 2hdn s MET 98 Ca 0.42 -0.20 0.24 0.00 -1.71 0.00 0.00 55.69 54.44 2hdn s MET 98 Cb -0.14 -0.73 0.32 0.00 2.01 0.00 0.00 34.83 36.30 2hdn s MET 98 CO 0.20 0.05 1.33 -0.44 -0.01 0.00 0.00 175.02 176.15 2hdn h ASP 99 N 6.54 0.00 -4.43 3.03 3.32 -1.95 -3.43 116.42 119.50 2hdn h ASP 99 Ca -0.34 -0.14 0.11 0.00 0.02 0.00 0.00 57.03 56.69 2hdn h ASP 99 Cb 1.17 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.54 2hdn h ASP 99 CO 0.49 0.07 0.54 -0.83 -1.72 0.00 0.00 179.24 177.78 2hdn s GLY 100 N -3.83 -0.38 0.11 2.75 0.00 -1.26 -4.11 107.32 100.60 2hdn s GLY 100 Ca 0.05 1.42 0.06 0.00 0.00 0.00 0.00 44.72 46.26 2hdn s GLY 100 CO 0.72 0.60 -0.15 0.00 0.00 0.00 0.00 173.10 174.27 2hdn s ALA 101 N -2.33 1.50 -0.40 3.20 0.00 -0.62 -4.98 121.76 118.14 2hdn s ALA 101 Ca 0.03 -1.26 -0.06 0.00 0.00 0.00 0.00 51.96 50.68 2hdn s ALA 101 Cb -0.01 -0.10 0.08 0.00 0.00 0.00 0.00 23.12 23.10 2hdn s ALA 101 CO -0.05 0.14 0.20 0.42 0.00 0.00 0.00 175.76 176.47 2hdn s ILE 102 N -1.91 3.70 -0.26 0.00 1.01 -1.26 -1.23 121.20 121.24 2hdn s ILE 102 Ca 0.07 -1.63 -0.28 0.00 0.00 0.00 0.00 60.65 58.81 2hdn s ILE 102 Cb -0.06 -3.33 0.01 0.00 0.01 0.00 0.00 42.46 39.09 2hdn s ILE 102 CO 0.03 -0.50 1.02 -0.22 0.00 0.00 0.00 174.94 175.27 2hdn s LEU 103 N 1.30 4.05 -0.22 2.97 2.96 -0.04 -4.93 118.68 124.77 2hdn s LEU 103 Ca 0.03 1.23 -0.11 0.00 -0.22 0.00 0.00 54.13 55.06 2hdn s LEU 103 Cb -0.22 -3.49 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 2hdn s LEU 103 CO -0.01 -0.71 0.19 -0.69 -1.32 0.00 0.00 176.35 173.81 2hdn s VAL 104 N 3.29 5.35 -0.14 1.68 1.01 -1.26 -1.25 120.40 129.08 2hdn s VAL 104 Ca 0.43 0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.66 2hdn s VAL 104 Cb -0.14 -3.53 0.04 0.00 0.00 0.00 0.00 36.38 32.75 2hdn s VAL 104 CO 0.09 0.36 -0.04 -0.69 0.00 0.00 0.00 175.10 174.82 2hdn s VAL 105 N 0.89 0.87 0.11 2.92 1.01 -0.97 -4.98 120.40 120.25 2hdn s VAL 105 Ca 0.09 -0.38 -0.31 0.00 0.00 0.00 0.00 61.98 61.39 2hdn s VAL 105 Cb -0.13 -1.04 -0.09 0.00 0.00 0.00 0.00 36.38 35.13 2hdn s VAL 105 CO 0.03 0.18 1.53 0.00 0.00 0.00 0.00 175.10 176.85 2hdn s ALA 106 N 1.75 3.69 0.39 5.51 0.00 -1.26 -1.12 121.76 130.71 2hdn s ALA 106 Ca 0.03 1.21 0.12 0.00 0.00 0.00 0.00 51.96 53.32 2hdn s ALA 106 Cb -0.14 -3.62 0.78 0.00 0.00 0.00 0.00 23.12 20.14 2hdn s ALA 106 CO -0.07 -0.84 1.87 0.00 0.00 0.00 0.00 175.76 176.71 2hdn h ALA 107 N 7.33 1.46 -0.44 0.00 0.00 -1.22 0.94 119.26 127.33 2hdn h ALA 107 Ca -0.42 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.12 2hdn h ALA 107 Cb 1.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2hdn h ALA 107 CO 0.91 0.40 -0.07 1.79 0.00 0.00 0.00 179.25 182.28 2hdn h THR 108 N 0.04 1.27 0.00 0.00 1.35 -1.81 -3.30 112.91 110.45 2hdn h THR 108 Ca 0.00 -1.16 -0.17 0.00 -0.55 0.00 0.00 66.41 64.53 2hdn h THR 108 Cb 0.55 1.13 -0.03 0.00 -1.73 0.00 0.00 68.15 68.07 2hdn h THR 108 CO 0.04 0.40 -1.55 0.47 -0.25 0.00 0.00 175.52 174.63 2hdn n ASP 109 N -4.32 0.70 -0.25 5.36 9.92 -1.11 -5.08 116.55 121.77 2hdn n ASP 109 Ca -0.00 0.31 0.01 0.00 -0.53 0.00 0.00 54.79 54.57 2hdn n ASP 109 Cb 0.35 0.41 -0.00 0.00 -0.64 0.00 0.00 41.12 41.24 2hdn n ASP 109 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2hdn n GLY 110 N 1.41 -1.88 3.69 0.44 0.00 0.31 -4.83 105.19 104.33 2hdn n GLY 110 Ca -0.11 -1.34 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 2hdn n GLY 110 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2hdn n PRO 111 N -0.66 0.22 -4.18 1.61 -0.02 -1.26 -4.62 135.00 126.09 2hdn n PRO 111 Ca 0.00 0.15 -0.14 0.00 -2.02 0.00 0.00 63.50 61.49 2hdn n PRO 111 Cb 0.02 -2.44 -0.08 0.00 -0.02 0.00 0.00 33.50 30.99 2hdn n PRO 111 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2hdn s MET 112 N -4.07 1.51 0.15 -0.52 -1.94 -1.26 -5.02 119.30 108.15 2hdn s MET 112 Ca 0.74 -1.71 -0.23 0.00 -1.71 0.00 0.00 55.69 52.78 2hdn s MET 112 Cb -0.30 0.34 0.03 0.00 2.01 0.00 0.00 34.83 36.91 2hdn s MET 112 CO 0.50 -0.56 1.61 -1.35 -0.01 0.00 0.00 175.02 175.22 2hdn h PRO 113 N 2.36 -0.28 0.00 2.03 0.11 -2.00 -0.94 132.00 133.28 2hdn h PRO 113 Ca -0.30 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 2hdn h PRO 113 Cb 1.24 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 2hdn h PRO 113 CO 0.44 -0.18 -0.07 1.96 -0.21 0.00 0.00 178.00 179.93 2hdn h GLN 114 N -0.29 0.00 -0.12 1.05 4.20 -1.98 0.40 115.11 118.37 2hdn h GLN 114 Ca 0.14 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.88 2hdn h GLN 114 Cb 0.51 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 2hdn h GLN 114 CO -0.43 0.07 -0.05 1.15 -0.67 0.00 0.00 178.83 178.90 2hdn h THR 115 N 0.00 0.83 -0.27 -0.54 2.02 -1.58 0.43 112.91 113.79 2hdn h THR 115 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2hdn h THR 115 Cb 0.14 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2hdn h THR 115 CO 0.01 0.00 0.03 -0.09 0.37 0.00 0.00 175.52 175.84 2hdn h ARG 116 N -0.03 0.46 -0.72 6.66 2.43 -0.74 -2.62 114.38 119.81 2hdn h ARG 116 Ca 0.07 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2hdn h ARG 116 Cb 0.13 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 2hdn h ARG 116 CO -0.15 0.59 0.47 0.93 -1.51 0.00 0.00 179.97 180.31 2hdn h GLU 117 N 0.26 0.96 -0.39 0.20 4.39 -0.55 -1.47 114.58 117.98 2hdn h GLU 117 Ca 0.08 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2hdn h GLU 117 Cb 0.36 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2hdn h GLU 117 CO 0.01 0.64 0.16 0.45 -1.16 0.00 0.00 179.01 179.11 2hdn h HIS 118 N 0.98 0.60 -0.34 4.33 3.86 -0.09 0.43 115.15 124.92 2hdn h HIS 118 Ca 0.26 -0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.46 2hdn h HIS 118 Cb -0.10 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.16 2hdn h HIS 118 CO -0.02 0.54 0.15 0.82 0.86 0.00 0.00 177.93 180.27 2hdn h ILE 119 N 0.49 0.95 -0.35 2.45 2.04 -1.22 0.12 117.51 121.99 2hdn h ILE 119 Ca 0.13 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.91 2hdn h ILE 119 Cb 0.19 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2hdn h ILE 119 CO -0.01 0.06 0.16 0.25 0.00 0.00 0.00 178.15 178.61 2hdn h LEU 120 N 0.31 0.22 -1.00 1.44 5.85 -1.06 -0.82 115.31 120.26 2hdn h LEU 120 Ca 0.15 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2hdn h LEU 120 Cb 0.09 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 2hdn h LEU 120 CO -0.12 0.17 0.66 -0.07 -0.34 0.00 0.00 178.44 178.73 2hdn h LEU 121 N 0.34 1.12 -0.32 2.25 3.38 -0.41 -0.15 115.31 121.51 2hdn h LEU 121 Ca 0.15 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2hdn h LEU 121 Cb 0.08 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2hdn h LEU 121 CO -0.12 0.78 0.15 1.23 0.09 0.00 0.00 178.44 180.58 2hdn h GLY 122 N 1.30 0.43 0.90 0.83 0.00 0.03 0.25 103.07 106.81 2hdn h GLY 122 Ca 0.39 -0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.62 2hdn h GLY 122 CO -0.11 0.08 -0.03 -0.09 0.00 0.00 0.00 176.54 176.39 2hdn h ARG 123 N 0.32 -0.03 0.06 4.80 9.65 -0.43 0.24 114.38 128.99 2hdn h ARG 123 Ca 0.14 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 2hdn h ARG 123 Cb 0.06 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 2hdn h ARG 123 CO -0.11 -0.02 -0.07 1.96 2.80 0.00 0.00 179.97 184.54 2hdn h GLN 124 N -0.03 -0.14 0.00 0.20 1.08 -0.37 -2.98 115.11 112.87 2hdn h GLN 124 Ca 0.02 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2hdn h GLN 124 Cb 0.06 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 2hdn h GLN 124 CO -0.05 -0.10 0.00 1.33 -0.95 0.00 0.00 178.83 179.07 2hdn n VAL 125 N -5.18 0.13 -0.20 -0.54 0.24 0.82 -4.55 118.33 109.05 2hdn n VAL 125 Ca -0.07 0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2hdn n VAL 125 Cb 0.11 -0.58 0.00 0.00 -1.47 0.00 0.00 33.84 31.90 2hdn n VAL 125 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hdn n GLY 126 N 1.13 1.40 3.63 7.63 0.00 -0.61 -4.87 105.19 113.51 2hdn n GLY 126 Ca 0.10 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2hdn n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hdn s VAL 127 N -2.00 4.29 0.31 1.61 1.01 -0.03 -4.91 120.40 120.68 2hdn s VAL 127 Ca 0.00 1.46 0.09 0.00 0.00 0.00 0.00 61.98 63.53 2hdn s VAL 127 Cb 0.00 -4.31 0.03 0.00 0.00 0.00 0.00 36.38 32.10 2hdn s VAL 127 CO 0.00 -0.54 1.70 1.55 0.00 0.00 0.00 175.10 177.81 2hdn h PRO 128 N 8.81 0.12 -4.74 2.72 0.13 -1.82 -3.42 132.00 133.79 2hdn h PRO 128 Ca -0.23 -0.06 -0.30 0.00 -0.87 0.00 0.00 66.00 64.54 2hdn h PRO 128 Cb 1.08 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.01 2hdn h PRO 128 CO 1.04 0.56 -0.74 0.71 -0.23 0.00 0.00 178.00 179.35 2hdn s TYR 129 N -4.01 0.83 -0.03 1.56 2.02 -1.26 -5.06 117.35 111.40 2hdn s TYR 129 Ca -0.03 -0.56 -0.01 0.00 -0.37 0.00 0.00 57.07 56.10 2hdn s TYR 129 Cb 0.13 -0.48 0.03 0.00 -0.40 0.00 0.00 41.96 41.24 2hdn s TYR 129 CO 0.76 -0.06 0.05 0.42 -1.57 0.00 0.00 175.55 175.15 2hdn s ILE 130 N -1.74 -0.08 0.03 2.71 1.01 -1.26 -1.59 121.20 120.29 2hdn s ILE 130 Ca -0.04 0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.91 2hdn s ILE 130 Cb -0.07 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.25 2hdn s ILE 130 CO 0.00 0.11 -0.02 -0.63 0.00 0.00 0.00 174.94 174.41 2hdn s ILE 131 N 1.40 3.98 -0.02 2.92 1.01 -0.37 -4.66 121.20 125.46 2hdn s ILE 131 Ca -0.05 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 59.85 2hdn s ILE 131 Cb -0.13 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 2hdn s ILE 131 CO -0.03 0.28 -0.13 -0.69 0.00 0.00 0.00 174.94 174.37 2hdn s VAL 132 N -1.15 3.19 -0.29 2.92 1.01 -0.42 -0.86 120.40 124.80 2hdn s VAL 132 Ca 0.21 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2hdn s VAL 132 Cb -0.11 -2.30 0.09 0.00 0.00 0.00 0.00 36.38 34.05 2hdn s VAL 132 CO 0.13 0.50 0.03 0.12 0.00 0.00 0.00 175.10 175.87 2hdn s PHE 133 N -0.84 2.52 -0.43 5.22 5.36 -0.38 -0.81 117.98 128.63 2hdn s PHE 133 Ca 0.13 -2.09 -0.28 0.00 -0.96 0.00 0.00 56.93 53.73 2hdn s PHE 133 Cb -0.11 -2.00 0.00 0.00 -0.34 0.00 0.00 43.02 40.57 2hdn s PHE 133 CO 0.03 -0.86 1.53 -0.51 -1.46 0.00 0.00 175.22 173.95 2hdn s LEU 134 N 1.34 3.52 0.44 6.12 1.43 0.11 -2.29 118.68 129.35 2hdn s LEU 134 Ca 0.04 0.83 0.06 0.00 -1.03 0.00 0.00 54.13 54.04 2hdn s LEU 134 Cb -0.18 -3.41 0.01 0.00 0.03 0.00 0.00 46.19 42.64 2hdn s LEU 134 CO -0.13 -1.59 0.61 0.21 0.23 0.00 0.00 176.35 175.68 2hdn s ASN 135 N 4.73 5.60 -1.69 2.29 2.47 -0.28 -1.06 114.94 127.02 2hdn s ASN 135 Ca 0.65 -0.26 0.00 0.00 0.42 0.00 0.00 52.86 53.66 2hdn s ASN 135 Cb -0.15 -0.81 0.00 0.00 -1.45 0.00 0.00 41.25 38.83 2hdn s ASN 135 CO 0.31 -0.82 0.00 0.29 -3.72 0.00 0.00 177.10 173.16 2hdn n LYS 136 N -1.96 -1.52 0.00 0.43 5.02 -1.15 -0.77 118.16 118.22 2hdn n LYS 136 Ca 0.07 0.96 0.09 0.00 -2.02 0.00 0.00 58.31 57.41 2hdn n LYS 136 Cb 0.59 -5.50 0.41 0.00 -0.02 0.00 0.00 35.03 30.51 2hdn n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hdn n ASP 138 N -1.46 0.00 -0.07 0.00 5.75 -1.26 -2.93 116.55 116.58 2hdn n ASP 138 Ca 0.05 -1.19 -0.09 0.00 -0.01 0.00 0.00 54.79 53.56 2hdn n ASP 138 Cb 0.21 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.23 2hdn n ASP 138 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2hdn n MET 139 N -0.75 0.74 -3.08 0.11 2.81 -0.77 -5.02 117.12 111.16 2hdn n MET 139 Ca 0.09 0.06 -0.28 0.00 -1.81 0.00 0.00 57.70 55.77 2hdn n MET 139 Cb 0.04 -1.27 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 2hdn n MET 139 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2hdn s VAL 140 N -2.27 4.97 -0.05 2.03 1.01 -1.15 -5.00 120.40 119.94 2hdn s VAL 140 Ca -0.16 0.09 0.11 0.00 0.00 0.00 0.00 61.98 62.02 2hdn s VAL 140 Cb 0.04 -3.79 0.20 0.00 0.00 0.00 0.00 36.38 32.84 2hdn s VAL 140 CO 0.34 -0.54 1.11 -0.90 0.00 0.00 0.00 175.10 175.12 2hdn n ASP 141 N -1.50 -0.27 -3.97 3.32 5.68 -1.26 -4.93 116.55 113.62 2hdn n ASP 141 Ca -0.01 -2.02 -0.31 0.00 -0.50 0.00 0.00 54.79 51.95 2hdn n ASP 141 Cb 0.55 0.10 -0.15 0.00 -1.14 0.00 0.00 41.12 40.48 2hdn n ASP 141 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2hdn s ASP 142 N -1.49 4.61 0.52 -1.12 -1.08 -1.26 -4.96 116.67 111.89 2hdn s ASP 142 Ca 0.13 -2.23 0.33 0.00 -0.52 0.00 0.00 52.55 50.26 2hdn s ASP 142 Cb 0.19 -1.54 1.47 0.00 -1.46 0.00 0.00 42.92 41.58 2hdn s ASP 142 CO -0.07 -0.36 1.84 -0.33 0.52 0.00 0.00 175.17 176.77 2hdn h GLU 143 N 7.49 0.05 -0.12 4.34 4.39 -2.00 0.75 114.58 129.47 2hdn h GLU 143 Ca -0.05 -0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 2hdn h GLU 143 Cb 1.00 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.64 2hdn h GLU 143 CO 0.54 0.03 -0.19 1.49 -1.16 0.00 0.00 179.01 179.72 2hdn h GLU 144 N 0.05 0.35 -0.44 2.33 4.81 -1.99 -2.31 114.58 117.38 2hdn h GLU 144 Ca 0.51 -0.21 0.04 0.00 -0.13 0.00 0.00 59.36 59.57 2hdn h GLU 144 Cb 1.95 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 31.30 2hdn h GLU 144 CO -0.04 0.79 0.20 -0.07 -0.73 0.00 0.00 179.01 179.16 2hdn h LEU 145 N -0.06 0.26 -0.32 1.64 3.38 -1.29 -1.56 115.31 117.37 2hdn h LEU 145 Ca 0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2hdn h LEU 145 Cb 0.75 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2hdn h LEU 145 CO 0.04 0.19 0.20 -0.07 0.09 0.00 0.00 178.44 178.89 2hdn h LEU 146 N 0.40 0.37 -2.04 1.67 3.38 -1.44 -1.13 115.31 116.52 2hdn h LEU 146 Ca 0.20 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.20 2hdn h LEU 146 Cb 0.13 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2hdn h LEU 146 CO -0.16 0.29 0.17 -0.33 0.09 0.00 0.00 178.44 178.50 2hdn h GLU 147 N 0.42 0.00 0.03 1.13 5.08 -1.02 -1.19 114.58 119.03 2hdn h GLU 147 Ca 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2hdn h GLU 147 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2hdn h GLU 147 CO -0.02 0.00 -0.01 -0.07 -1.00 0.00 0.00 179.01 177.90 2hdn h LEU 148 N 0.00 -0.04 -0.55 1.33 4.07 -0.23 -2.86 115.31 117.04 2hdn h LEU 148 Ca 0.11 -0.53 0.06 0.00 0.08 0.00 0.00 57.88 57.60 2hdn h LEU 148 Cb 0.44 0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.14 2hdn h LEU 148 CO -0.00 0.53 0.25 0.58 -1.08 0.00 0.00 178.44 178.72 2hdn h VAL 149 N -0.62 0.89 -0.29 1.22 2.07 -0.57 -2.26 116.25 116.68 2hdn h VAL 149 Ca -0.00 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.41 2hdn h VAL 149 Cb 0.57 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 2hdn h VAL 149 CO 0.01 0.09 -0.08 -0.33 0.02 0.00 0.00 177.57 177.27 2hdn h GLU 150 N 0.47 -0.01 -0.85 1.57 5.08 -1.29 -0.76 114.58 118.79 2hdn h GLU 150 Ca 0.26 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.70 2hdn h GLU 150 Cb 0.23 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 2hdn h GLU 150 CO -0.21 -0.01 0.51 0.52 -1.00 0.00 0.00 179.01 178.82 2hdn h MET 151 N -0.01 0.86 0.15 2.33 2.86 -1.21 0.23 114.93 120.12 2hdn h MET 151 Ca 0.14 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2hdn h MET 151 Cb 0.23 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2hdn h MET 151 CO -0.30 0.57 -0.18 1.49 1.06 0.00 0.00 176.91 179.54 2hdn h GLU 152 N 0.88 -0.36 -0.13 1.72 4.81 -0.73 -1.43 114.58 119.34 2hdn h GLU 152 Ca 0.40 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.68 2hdn h GLU 152 Cb 0.30 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2hdn h GLU 152 CO -0.22 -0.24 -0.02 0.28 -0.73 0.00 0.00 179.01 178.08 2hdn h VAL 153 N -0.38 0.89 -0.49 0.32 2.07 -0.16 -0.40 116.25 118.10 2hdn h VAL 153 Ca 0.01 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2hdn h VAL 153 Cb 0.37 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2hdn h VAL 153 CO -0.07 0.00 0.32 0.03 0.02 0.00 0.00 177.57 177.88 2hdn h ARG 154 N 0.02 0.60 -0.12 1.57 3.08 -0.42 0.18 114.38 119.29 2hdn h ARG 154 Ca 0.06 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 2hdn h ARG 154 Cb 0.08 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 2hdn h ARG 154 CO -0.12 0.40 -0.13 1.49 -1.07 0.00 0.00 179.97 180.54 2hdn h GLU 155 N 0.62 0.30 -0.73 0.04 4.81 -0.71 -1.96 114.58 116.95 2hdn h GLU 155 Ca 0.19 -0.16 0.09 0.00 -0.13 0.00 0.00 59.36 59.34 2hdn h GLU 155 Cb -0.01 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.31 2hdn h GLU 155 CO -0.04 0.71 0.38 1.25 -0.73 0.00 0.00 179.01 180.57 2hdn h LEU 156 N -0.09 0.52 -0.27 1.64 5.85 -0.10 0.85 115.31 123.71 2hdn h LEU 156 Ca 0.02 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2hdn h LEU 156 Cb 0.65 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2hdn h LEU 156 CO 0.03 0.30 0.05 -0.07 -0.34 0.00 0.00 178.44 178.41 2hdn h LEU 157 N 0.65 0.43 -1.50 2.25 3.38 -0.60 -2.83 115.31 117.09 2hdn h LEU 157 Ca 0.35 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2hdn h LEU 157 Cb 0.34 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2hdn h LEU 157 CO -0.25 0.57 0.40 0.28 0.09 0.00 0.00 178.44 179.52 2hdn h SER 158 N 0.27 0.55 -0.31 -0.43 0.02 -0.52 -0.67 113.55 112.46 2hdn h SER 158 Ca 0.08 -0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 2hdn h SER 158 Cb 0.32 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2hdn h SER 158 CO 0.00 0.37 0.22 -0.61 -1.14 0.00 0.00 176.83 175.67 2hdn h GLN 159 N 0.63 0.08 -0.45 3.45 4.15 -0.60 -1.28 115.11 121.10 2hdn h GLN 159 Ca 0.25 -0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.50 2hdn h GLN 159 Cb 0.20 -0.02 -0.10 0.00 0.21 0.00 0.00 27.48 27.77 2hdn h GLN 159 CO -0.07 0.05 0.07 0.66 -1.93 0.00 0.00 178.83 177.61 2hdn n TYR 160 N -4.46 1.44 -1.14 3.99 4.01 -0.34 -4.94 117.16 115.73 2hdn n TYR 160 Ca 0.04 -1.35 -0.05 0.00 -0.16 0.00 0.00 57.90 56.38 2hdn n TYR 160 Cb 0.33 -0.51 -0.02 0.00 -0.31 0.00 0.00 39.34 38.83 2hdn n TYR 160 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2hdn n ASP 161 N -0.81 -3.66 -4.88 7.72 8.00 -0.48 -4.88 116.55 117.56 2hdn n ASP 161 Ca 0.34 0.12 -0.36 0.00 0.71 0.00 0.00 54.79 55.60 2hdn n ASP 161 Cb 1.11 -1.58 -0.06 0.00 -0.02 0.00 0.00 41.12 40.57 2hdn n ASP 161 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2hdn s PHE 162 N -2.16 3.61 -0.18 1.24 0.08 -0.73 -4.96 117.98 114.88 2hdn s PHE 162 Ca 0.00 0.61 -0.29 0.00 0.12 0.00 0.00 56.93 57.37 2hdn s PHE 162 Cb 0.00 -2.01 -0.33 0.00 -0.57 0.00 0.00 43.02 40.11 2hdn s PHE 162 CO 0.00 0.67 1.67 -0.35 -0.10 0.00 0.00 175.22 177.11 2hdn n PRO 163 N 1.56 0.27 0.29 0.24 -0.04 -1.26 -2.89 135.00 133.17 2hdn n PRO 163 Ca -0.15 -1.18 0.13 0.00 -0.04 0.00 0.00 63.50 62.26 2hdn n PRO 163 Cb 0.54 -2.64 0.63 0.00 -0.04 0.00 0.00 33.50 31.99 2hdn n PRO 163 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2hdn h GLY 164 N 17.46 0.00 0.32 0.55 0.00 -1.84 -1.43 103.07 118.12 2hdn h GLY 164 Ca 0.28 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.40 2hdn h GLY 164 CO 1.99 0.00 -1.08 -0.55 0.00 0.00 0.00 176.54 176.90 2hdn h ASP 165 N 0.00 0.22 0.18 0.19 3.32 -1.85 -3.35 116.42 115.12 2hdn h ASP 165 Ca 0.04 -0.80 0.00 0.00 0.02 0.00 0.00 57.03 56.29 2hdn h ASP 165 Cb 1.06 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2hdn h ASP 165 CO -0.00 1.46 -0.01 0.47 -1.72 0.00 0.00 179.24 179.44 2hdn n ASP 166 N -4.19 0.11 -4.70 6.45 8.00 -0.80 -4.87 116.55 116.55 2hdn n ASP 166 Ca -0.23 -0.77 -0.42 0.00 0.71 0.00 0.00 54.79 54.08 2hdn n ASP 166 Cb 0.76 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.75 2hdn n ASP 166 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2hdn s THR 167 N -2.19 3.23 0.27 -3.53 2.01 -0.61 -4.98 115.64 109.83 2hdn s THR 167 Ca 0.41 0.77 -0.29 0.00 0.31 0.00 0.00 61.69 62.89 2hdn s THR 167 Cb 0.21 -3.50 -0.09 0.00 0.01 0.00 0.00 72.50 69.13 2hdn s THR 167 CO 0.40 0.03 1.17 -2.84 -0.69 0.00 0.00 174.62 172.68 2hdn s PRO 168 N 1.86 4.55 -0.09 4.92 0.02 -1.26 -4.93 135.00 140.06 2hdn s PRO 168 Ca 0.68 1.91 -0.01 0.00 0.02 0.00 0.00 61.00 63.60 2hdn s PRO 168 Cb -0.37 -3.18 0.03 0.00 0.02 0.00 0.00 34.50 30.99 2hdn s PRO 168 CO 0.30 0.06 -0.04 0.42 -0.33 0.00 0.00 177.00 177.40 2hdn s ILE 169 N -0.87 0.74 -0.13 2.83 1.01 -1.26 -1.30 121.20 122.21 2hdn s ILE 169 Ca 0.47 -0.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.94 2hdn s ILE 169 Cb -0.34 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 2hdn s ILE 169 CO 0.42 0.32 0.08 -0.69 0.00 0.00 0.00 174.94 175.07 2hdn s VAL 170 N 1.74 4.99 -0.32 2.92 1.01 0.01 -4.95 120.40 125.79 2hdn s VAL 170 Ca 0.04 0.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.92 2hdn s VAL 170 Cb -0.13 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 2hdn s VAL 170 CO -0.06 0.56 0.21 -0.13 0.00 0.00 0.00 175.10 175.68 2hdn s ARG 171 N -0.49 3.51 0.00 2.72 0.52 -1.26 0.04 118.95 123.98 2hdn s ARG 171 Ca 0.11 -0.62 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 2hdn s ARG 171 Cb -0.12 -3.72 0.00 0.00 0.52 0.00 0.00 34.95 31.63 2hdn s ARG 171 CO 0.02 -0.40 0.00 0.41 0.02 0.00 0.00 175.30 175.35 2hdn n GLY 172 N 5.07 3.07 2.71 -3.53 0.00 -0.22 -4.90 105.19 107.39 2hdn n GLY 172 Ca -0.13 -1.23 -0.20 0.00 0.00 0.00 0.00 46.02 44.46 2hdn n GLY 172 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hdn s SER 173 N -0.45 1.79 0.37 1.61 0.15 -1.26 -1.86 113.70 114.06 2hdn s SER 173 Ca 0.00 -0.47 0.07 0.00 0.70 0.00 0.00 55.95 56.26 2hdn s SER 173 Cb 0.00 0.22 0.74 0.00 -1.71 0.00 0.00 66.02 65.27 2hdn s SER 173 CO 0.00 -0.35 1.92 0.00 1.20 0.00 0.00 173.24 176.01 2hdn h ALA 174 N 8.33 1.49 0.38 5.45 0.00 -1.94 -1.96 119.26 131.01 2hdn h ALA 174 Ca -0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2hdn h ALA 174 Cb 1.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2hdn h ALA 174 CO 0.31 0.37 -0.18 1.25 0.00 0.00 0.00 179.25 180.99 2hdn h LEU 175 N 0.36 -0.43 -1.01 0.00 5.85 -1.99 -2.38 115.31 115.71 2hdn h LEU 175 Ca 0.08 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2hdn h LEU 175 Cb 0.30 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2hdn h LEU 175 CO 0.01 0.01 0.53 0.11 -0.34 0.00 0.00 178.44 178.76 2hdn h LYS 176 N -1.04 1.21 -0.90 1.25 1.57 -1.96 -0.54 116.57 116.16 2hdn h LYS 176 Ca -0.05 -0.11 0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2hdn h LYS 176 Cb 0.50 -0.25 -0.06 0.00 0.08 0.00 0.00 32.23 32.50 2hdn h LYS 176 CO 0.09 0.85 0.58 0.00 -0.57 0.00 0.00 179.45 180.40 2hdn h ALA 177 N 1.35 1.56 0.00 3.86 0.00 -1.40 0.12 119.26 124.74 2hdn h ALA 177 Ca 0.32 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 2hdn h ALA 177 Cb -0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2hdn h ALA 177 CO -0.06 0.29 -0.52 1.25 0.00 0.00 0.00 179.25 180.22 2hdn h LEU 178 N 0.98 0.00 -0.59 0.00 5.85 -0.59 -2.49 115.31 118.46 2hdn h LEU 178 Ca 0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2hdn h LEU 178 Cb 0.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2hdn h LEU 178 CO -0.16 0.52 0.00 -0.33 -0.34 0.00 0.00 178.44 178.13 2hdn h GLU 179 N 0.00 0.00 0.00 1.25 5.08 0.34 -3.47 114.58 117.78 2hdn h GLU 179 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2hdn h GLU 179 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2hdn h GLU 179 CO 0.07 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.49 2hdn n GLY 180 N 0.57 2.12 3.51 -3.84 0.00 -0.73 -5.04 105.19 101.78 2hdn n GLY 180 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2hdn n GLY 180 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hdn n ASP 181 N 0.00 1.69 0.31 1.61 -0.08 -1.14 -4.80 116.55 114.15 2hdn n ASP 181 Ca 0.00 -0.05 0.18 0.00 -1.51 0.00 0.00 54.79 53.41 2hdn n ASP 181 Cb 0.00 -1.31 1.03 0.00 2.34 0.00 0.00 41.12 43.19 2hdn n ASP 181 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2hdn h ALA 182 N 15.42 1.32 0.00 -1.67 0.00 -1.92 -1.28 119.26 131.13 2hdn h ALA 182 Ca -0.20 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2hdn h ALA 182 Cb 1.29 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2hdn h ALA 182 CO 1.19 0.00 -0.21 1.05 0.00 0.00 0.00 179.25 181.28 2hdn h GLU 183 N 0.00 0.00 0.03 0.00 4.11 -1.98 -2.37 114.58 114.36 2hdn h GLU 183 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.12 2hdn h GLU 183 Cb 0.01 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 2hdn h GLU 183 CO 0.00 0.21 -1.84 0.91 0.07 0.00 0.00 179.01 178.37 2hdn n TRP 184 N -3.50 0.96 0.24 2.06 7.02 -0.55 -3.83 117.44 119.84 2hdn n TRP 184 Ca -0.01 0.31 0.07 0.00 -1.02 0.00 0.00 57.50 56.85 2hdn n TRP 184 Cb 0.38 -1.16 0.59 0.00 -2.42 0.00 0.00 31.31 28.69 2hdn n TRP 184 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2hdn h GLU 185 N 0.02 0.00 -0.66 -0.99 5.08 -1.21 -1.61 114.58 115.21 2hdn h GLU 185 Ca -0.34 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.08 2hdn h GLU 185 Cb 2.03 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 31.23 2hdn h GLU 185 CO 0.07 0.10 0.37 0.00 -1.00 0.00 0.00 179.01 178.55 2hdn h ALA 186 N 1.90 0.88 -0.26 3.43 0.00 -1.53 -0.73 119.26 122.96 2hdn h ALA 186 Ca -0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2hdn h ALA 186 Cb 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2hdn h ALA 186 CO 0.01 0.05 0.05 0.87 0.00 0.00 0.00 179.25 180.23 2hdn h LYS 187 N 0.68 0.37 -0.37 0.00 1.79 -1.47 -1.03 116.57 116.54 2hdn h LYS 187 Ca 0.29 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.68 2hdn h LYS 187 Cb 0.18 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 2hdn h LYS 187 CO -0.18 0.37 0.12 0.82 -1.08 0.00 0.00 179.45 179.50 2hdn h ILE 188 N 0.37 1.21 -0.16 1.86 1.08 -1.11 -0.71 117.51 120.06 2hdn h ILE 188 Ca 0.09 -0.69 -0.03 0.00 -0.39 0.00 0.00 64.86 63.83 2hdn h ILE 188 Cb 0.18 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 2hdn h ILE 188 CO -0.00 0.24 -0.05 -0.07 -0.69 0.00 0.00 178.15 177.58 2hdn h LEU 189 N 0.46 0.21 -0.50 1.44 3.38 -0.48 -1.09 115.31 118.73 2hdn h LEU 189 Ca 0.12 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2hdn h LEU 189 Cb 0.25 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2hdn h LEU 189 CO -0.00 0.30 -0.02 -0.08 0.09 0.00 0.00 178.44 178.73 2hdn h GLU 190 N 0.23 0.89 -0.22 1.13 4.81 -0.55 -1.45 114.58 119.41 2hdn h GLU 190 Ca 0.05 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2hdn h GLU 190 Cb 0.25 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2hdn h GLU 190 CO 0.01 0.93 0.15 1.25 -0.73 0.00 0.00 179.01 180.62 2hdn h LEU 191 N 0.75 0.26 -1.91 1.64 5.85 -0.48 -2.00 115.31 119.42 2hdn h LEU 191 Ca 0.14 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2hdn h LEU 191 Cb 0.54 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2hdn h LEU 191 CO 0.03 0.19 0.10 0.00 -0.34 0.00 0.00 178.44 178.42 2hdn h ALA 192 N 1.08 1.99 -0.59 1.25 0.00 -0.98 -0.47 119.26 121.54 2hdn h ALA 192 Ca 0.08 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2hdn h ALA 192 Cb -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2hdn h ALA 192 CO -0.02 -0.02 0.01 0.78 0.00 0.00 0.00 179.25 180.00 2hdn h GLY 193 N 0.12 1.12 1.74 0.00 0.00 -0.55 -2.05 103.07 103.45 2hdn h GLY 193 Ca 0.06 -0.82 -0.13 0.00 0.00 0.00 0.00 47.33 46.44 2hdn h GLY 193 CO -0.01 0.76 -0.51 0.74 0.00 0.00 0.00 176.54 177.52 2hdn h PHE 194 N 0.94 0.35 -0.53 5.60 0.04 -0.63 0.30 116.94 123.01 2hdn h PHE 194 Ca 0.17 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.83 2hdn h PHE 194 Cb 0.54 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.60 2hdn h PHE 194 CO 0.04 0.74 0.35 -0.07 -0.60 0.00 0.00 178.31 178.76 2hdn h LEU 195 N 0.22 0.62 -0.54 1.54 3.38 -0.97 0.52 115.31 120.08 2hdn h LEU 195 Ca 0.01 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2hdn h LEU 195 Cb 0.98 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2hdn h LEU 195 CO 0.08 0.46 -0.10 0.44 0.09 0.00 0.00 178.44 179.41 2hdn h ASP 196 N 0.72 1.03 0.07 -0.43 3.32 -0.98 -3.17 116.42 116.98 2hdn h ASP 196 Ca 0.20 -0.35 -0.37 0.00 0.02 0.00 0.00 57.03 56.53 2hdn h ASP 196 Cb -0.07 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.16 2hdn h ASP 196 CO -0.04 1.14 -2.09 -1.54 -1.72 0.00 0.00 179.24 174.98 2hdn n SER 197 N -4.16 2.06 0.01 6.45 3.41 0.06 -4.63 113.62 116.82 2hdn n SER 197 Ca 0.01 0.14 -0.18 0.00 -0.26 0.00 0.00 58.87 58.58 2hdn n SER 197 Cb 0.40 -0.75 -0.10 0.00 -0.26 0.00 0.00 64.21 63.50 2hdn n SER 197 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2hdn h TYR 198 N -0.10 0.84 -3.26 7.33 3.20 -0.11 -3.42 116.97 121.45 2hdn h TYR 198 Ca -0.47 -0.44 -0.59 0.00 3.14 0.00 0.00 58.73 60.36 2hdn h TYR 198 Cb 1.91 -0.10 -0.08 0.00 1.54 0.00 0.00 36.73 39.99 2hdn h TYR 198 CO 0.06 1.26 0.51 0.42 -1.64 0.00 0.00 178.16 178.77 2hdn s ILE 199 N -3.36 4.82 0.51 1.81 1.01 -1.20 -5.01 121.20 119.77 2hdn s ILE 199 Ca -0.12 1.62 -0.19 0.00 0.00 0.00 0.00 60.65 61.97 2hdn s ILE 199 Cb 0.06 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.31 2hdn s ILE 199 CO 0.87 -0.08 1.02 -2.16 0.00 0.00 0.00 174.94 174.59 2hdn s PRO 200 N 2.87 3.76 0.13 2.79 0.04 -1.26 -4.81 135.00 138.52 2hdn s PRO 200 Ca 0.36 1.22 -0.34 0.00 0.04 0.00 0.00 61.00 62.28 2hdn s PRO 200 Cb -0.15 -2.10 -0.13 0.00 0.04 0.00 0.00 34.50 32.16 2hdn s PRO 200 CO 0.07 -0.45 1.64 -1.91 0.04 0.00 0.00 177.00 176.40 2hdn n GLU 201 N -1.30 2.24 -1.93 4.56 2.13 -1.26 -4.92 120.64 120.16 2hdn n GLU 201 Ca 0.08 0.81 -0.35 0.00 0.66 0.00 0.00 57.16 58.36 2hdn n GLU 201 Cb 0.53 -2.60 0.04 0.00 0.27 0.00 0.00 31.44 29.68 2hdn n GLU 201 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2hdn s PRO 202 N 1.47 2.91 -0.09 5.31 0.04 -1.26 -5.00 135.00 138.37 2hdn s PRO 202 Ca 0.81 1.67 -0.30 0.00 0.04 0.00 0.00 61.00 63.22 2hdn s PRO 202 Cb -0.66 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 31.92 2hdn s PRO 202 CO 0.39 -1.22 1.20 -2.00 0.04 0.00 0.00 177.00 175.42 2hdn s GLU 203 N -3.57 4.32 0.58 4.56 2.12 -1.26 -5.04 118.70 120.41 2hdn s GLU 203 Ca 0.74 1.65 -0.17 0.00 0.36 0.00 0.00 54.97 57.55 2hdn s GLU 203 Cb -0.26 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.47 2hdn s GLU 203 CO 0.35 -0.51 1.08 1.03 -0.54 0.00 0.00 175.26 176.67 2hdn s ARG 204 N 2.55 3.31 0.18 4.30 0.52 -1.26 -4.97 118.95 123.58 2hdn s ARG 204 Ca 0.55 1.34 -0.13 0.00 -0.52 0.00 0.00 55.73 56.97 2hdn s ARG 204 Cb -0.23 -2.02 0.16 0.00 0.52 0.00 0.00 34.95 33.37 2hdn s ARG 204 CO 0.19 -0.84 1.77 0.00 0.02 0.00 0.00 175.30 176.45 2hdn h ALA 205 N 0.69 0.64 0.00 2.13 0.00 -1.96 -2.24 119.26 118.52 2hdn h ALA 205 Ca -0.48 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 2hdn h ALA 205 Cb 1.23 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2hdn h ALA 205 CO 0.57 -0.15 -0.09 -0.84 0.00 0.00 0.00 179.25 178.74 2hdn h ILE 206 N 0.43 0.49 0.00 0.00 3.07 -1.92 -1.89 117.51 117.69 2hdn h ILE 206 Ca 0.23 -0.42 0.00 0.00 1.55 0.00 0.00 64.86 66.22 2hdn h ILE 206 Cb 0.20 1.28 0.00 0.00 -0.27 0.00 0.00 36.82 38.03 2hdn h ILE 206 CO -0.20 0.09 -0.16 0.47 -1.05 0.00 0.00 178.15 177.29 2hdn n ASP 207 N -3.61 0.25 -4.90 2.16 8.00 -0.85 -4.12 116.55 113.49 2hdn n ASP 207 Ca -0.02 0.29 -0.28 0.00 0.71 0.00 0.00 54.79 55.49 2hdn n ASP 207 Cb 0.21 -0.30 0.03 0.00 -0.02 0.00 0.00 41.12 41.04 2hdn n ASP 207 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2hdn s LYS 208 N -3.02 2.95 0.46 -1.24 1.02 -0.79 -4.97 119.74 114.16 2hdn s LYS 208 Ca 0.12 0.22 -0.24 0.00 0.02 0.00 0.00 55.97 56.09 2hdn s LYS 208 Cb 0.18 -2.17 -0.07 0.00 -0.52 0.00 0.00 37.83 35.24 2hdn s LYS 208 CO 0.59 -0.80 1.34 -2.14 -0.92 0.00 0.00 175.35 173.42 2hdn s PRO 209 N -5.13 3.65 0.17 -1.68 0.02 -1.26 -3.04 135.00 127.72 2hdn s PRO 209 Ca 0.55 2.21 -0.33 0.00 0.02 0.00 0.00 61.00 63.45 2hdn s PRO 209 Cb -0.11 -2.56 -0.13 0.00 0.02 0.00 0.00 34.50 31.73 2hdn s PRO 209 CO 0.48 -0.78 1.64 0.34 -0.33 0.00 0.00 177.00 178.36 2hdn n PHE 210 N -0.34 2.44 -3.70 6.54 7.35 -1.25 -4.06 117.46 124.43 2hdn n PHE 210 Ca 0.06 0.17 -0.11 0.00 -0.76 0.00 0.00 57.45 56.81 2hdn n PHE 210 Cb 0.44 -2.60 -0.12 0.00 0.35 0.00 0.00 39.48 37.55 2hdn n PHE 210 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 2hdn s LEU 211 N 1.18 0.08 -0.17 -2.13 1.98 -0.47 -1.80 118.68 117.34 2hdn s LEU 211 Ca 0.78 0.72 -0.04 0.00 -2.89 0.00 0.00 54.13 52.70 2hdn s LEU 211 Cb -0.62 1.03 0.06 0.00 0.66 0.00 0.00 46.19 47.32 2hdn s LEU 211 CO 0.37 -0.19 0.06 -0.22 -1.89 0.00 0.00 176.35 174.48 2hdn s LEU 212 N 1.48 0.76 -0.14 -0.68 2.96 0.11 -1.38 118.68 121.79 2hdn s LEU 212 Ca -0.08 -0.66 -0.29 0.00 -0.22 0.00 0.00 54.13 52.87 2hdn s LEU 212 Cb -0.10 -0.42 -0.02 0.00 0.50 0.00 0.00 46.19 46.15 2hdn s LEU 212 CO -0.11 -0.32 1.31 -2.84 -1.32 0.00 0.00 176.35 173.08 2hdn s PRO 213 N 1.99 4.23 -0.04 0.98 0.02 -1.26 -0.61 135.00 140.32 2hdn s PRO 213 Ca 0.01 1.73 -0.30 0.00 0.02 0.00 0.00 61.00 62.46 2hdn s PRO 213 Cb -0.16 -3.78 -0.05 0.00 0.02 0.00 0.00 34.50 30.53 2hdn s PRO 213 CO -0.08 -0.71 1.47 0.42 -0.33 0.00 0.00 177.00 177.77 2hdn s ILE 214 N 3.47 3.72 -0.13 2.83 1.01 -1.15 -4.40 121.20 126.56 2hdn s ILE 214 Ca 0.57 1.02 0.19 0.00 0.00 0.00 0.00 60.65 62.44 2hdn s ILE 214 Cb -0.23 -3.66 -0.28 0.00 0.01 0.00 0.00 42.46 38.30 2hdn s ILE 214 CO 0.17 -0.04 0.24 -0.62 0.00 0.00 0.00 174.94 174.69 2hdn n GLU 215 N 6.08 0.70 -3.66 2.79 1.02 0.16 -4.68 120.64 123.06 2hdn n GLU 215 Ca 0.15 -0.09 -0.09 0.00 -0.02 0.00 0.00 57.16 57.11 2hdn n GLU 215 Cb 0.43 -1.51 -0.02 0.00 -0.02 0.00 0.00 31.44 30.32 2hdn n GLU 215 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2hdn s ASP 216 N -5.05 -0.39 0.01 1.62 -1.08 -1.21 -4.99 116.67 105.59 2hdn s ASP 216 Ca -0.09 -0.33 0.02 0.00 -0.52 0.00 0.00 52.55 51.63 2hdn s ASP 216 Cb 0.09 0.66 -0.01 0.00 -1.46 0.00 0.00 42.92 42.20 2hdn s ASP 216 CO 0.85 -1.16 -0.06 -0.69 0.52 0.00 0.00 175.17 174.63 2hdn s VAL 217 N -3.81 0.46 0.19 1.11 1.01 -1.26 -1.55 120.40 116.54 2hdn s VAL 217 Ca 0.07 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.54 2hdn s VAL 217 Cb -0.04 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 2hdn s VAL 217 CO -0.02 -0.01 0.21 -0.36 0.00 0.00 0.00 175.10 174.92 2hdn s PHE 218 N -0.46 0.78 -0.20 5.22 0.08 0.06 -5.00 117.98 118.46 2hdn s PHE 218 Ca -0.01 -1.09 -0.01 0.00 0.12 0.00 0.00 56.93 55.94 2hdn s PHE 218 Cb -0.04 -0.29 0.06 0.00 -0.57 0.00 0.00 43.02 42.17 2hdn s PHE 218 CO -0.00 -0.70 -0.01 0.45 -0.10 0.00 0.00 175.22 174.86 2hdn s SER 219 N -3.07 3.24 -0.04 1.36 0.15 -1.26 0.19 113.70 114.27 2hdn s SER 219 Ca 0.28 -0.92 -0.18 0.00 0.70 0.00 0.00 55.95 55.82 2hdn s SER 219 Cb 0.05 -0.86 -0.05 0.00 -1.71 0.00 0.00 66.02 63.44 2hdn s SER 219 CO 0.07 -0.26 0.51 -0.63 1.20 0.00 0.00 173.24 174.13 2hdn s ILE 220 N 1.65 5.02 -0.50 6.45 1.01 -0.06 -4.98 121.20 129.80 2hdn s ILE 220 Ca -0.03 1.06 -0.45 0.00 0.00 0.00 0.00 60.65 61.24 2hdn s ILE 220 Cb -0.17 -3.85 -0.19 0.00 0.01 0.00 0.00 42.46 38.26 2hdn s ILE 220 CO -0.07 0.42 1.97 -1.20 0.00 0.00 0.00 174.94 176.07 2hdn n SER 221 N 2.83 0.93 0.00 3.58 7.64 -1.26 -2.03 113.62 125.31 2hdn n SER 221 Ca -0.08 0.84 0.00 0.00 1.01 0.00 0.00 58.87 60.63 2hdn n SER 221 Cb 0.51 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 2hdn n SER 221 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hdn n GLY 222 N 6.39 1.04 0.11 0.23 0.00 -1.26 -4.73 105.19 106.97 2hdn n GLY 222 Ca 0.47 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.35 2hdn n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hdn n ARG 223 N -2.00 0.70 0.00 1.61 1.74 -0.86 -5.13 116.66 112.72 2hdn n ARG 223 Ca 0.00 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2hdn n ARG 223 Cb 0.00 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 2hdn n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hdn n GLY 224 N 2.18 0.89 3.74 -0.13 0.00 -0.97 -4.96 105.19 105.93 2hdn n GLY 224 Ca -0.39 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.33 2hdn n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hdn s THR 225 N -2.61 5.20 -0.18 2.61 2.01 -1.26 -0.88 115.64 120.53 2hdn s THR 225 Ca 0.00 0.83 0.00 0.00 0.31 0.00 0.00 61.69 62.83 2hdn s THR 225 Cb 0.00 -3.76 0.01 0.00 0.01 0.00 0.00 72.50 68.77 2hdn s THR 225 CO 0.00 0.37 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.44 2hdn s VAL 226 N 0.40 2.37 -0.12 3.82 1.01 0.13 -0.68 120.40 127.33 2hdn s VAL 226 Ca 0.23 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 2hdn s VAL 226 Cb -0.15 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2hdn s VAL 226 CO 0.09 0.51 0.07 0.68 0.00 0.00 0.00 175.10 176.45 2hdn s VAL 227 N 1.28 4.88 0.28 2.92 -7.23 0.52 -0.76 120.40 122.29 2hdn s VAL 227 Ca 0.04 -0.02 0.10 0.00 -1.81 0.00 0.00 61.98 60.28 2hdn s VAL 227 Cb -0.14 -3.12 -0.05 0.00 0.56 0.00 0.00 36.38 33.64 2hdn s VAL 227 CO -0.10 0.57 -0.03 0.42 -0.31 0.00 0.00 175.10 175.66 2hdn s THR 228 N -0.63 3.20 0.00 5.32 -4.23 -0.59 0.10 115.64 118.81 2hdn s THR 228 Ca 0.11 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 2hdn s THR 228 Cb -0.12 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 70.97 2hdn s THR 228 CO 0.02 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 2hdn n GLY 229 N -0.87 1.05 3.68 3.99 0.00 -1.01 0.38 105.19 112.41 2hdn n GLY 229 Ca -0.06 -1.36 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 2hdn n GLY 229 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hdn s ARG 230 N -1.89 4.20 0.02 1.61 3.52 -1.26 -1.72 118.95 123.43 2hdn s ARG 230 Ca 0.00 0.19 -0.30 0.00 -0.13 0.00 0.00 55.73 55.49 2hdn s ARG 230 Cb 0.00 -3.51 -0.08 0.00 -1.56 0.00 0.00 34.95 29.80 2hdn s ARG 230 CO 0.00 0.02 1.76 0.08 -0.81 0.00 0.00 175.30 176.35 2hdn s VAL 231 N 1.13 3.18 0.06 7.11 1.01 -0.53 -4.26 120.40 128.09 2hdn s VAL 231 Ca 0.19 0.39 -0.15 0.00 0.00 0.00 0.00 61.98 62.40 2hdn s VAL 231 Cb -0.14 -3.25 -0.23 0.00 0.00 0.00 0.00 36.38 32.76 2hdn s VAL 231 CO 0.07 -0.02 1.17 -0.08 0.00 0.00 0.00 175.10 176.25 2hdn h GLU 232 N 9.45 0.63 -2.62 2.72 4.81 -1.58 0.02 114.58 128.01 2hdn h GLU 232 Ca -0.44 -0.67 -0.01 0.00 -0.13 0.00 0.00 59.36 58.11 2hdn h GLU 232 Cb 1.21 0.18 -0.14 0.00 0.63 0.00 0.00 28.75 30.63 2hdn h GLU 232 CO 0.94 1.26 0.24 -0.98 -0.73 0.00 0.00 179.01 179.75 2hdn s ARG 233 N -3.33 1.16 1.55 1.92 1.70 -1.16 -4.59 118.95 116.20 2hdn s ARG 233 Ca -0.11 -0.24 0.00 0.00 -0.47 0.00 0.00 55.73 54.91 2hdn s ARG 233 Cb 0.06 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 34.98 2hdn s ARG 233 CO 0.89 -0.47 0.00 0.41 -1.08 0.00 0.00 175.30 175.06 2hdn n GLY 234 N 0.01 -1.67 2.91 3.88 0.00 -0.78 -1.36 105.19 108.17 2hdn n GLY 234 Ca -0.17 -1.42 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 2hdn n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hdn s ILE 235 N 0.00 0.14 -0.13 -0.61 1.01 -1.26 -1.28 121.20 119.07 2hdn s ILE 235 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.48 2hdn s ILE 235 Cb 0.00 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 42.33 2hdn s ILE 235 CO 0.00 -0.04 -0.20 -0.51 0.00 0.00 0.00 174.94 174.19 2hdn s ILE 236 N -0.24 1.89 0.01 2.92 1.10 -0.15 -4.69 121.20 122.04 2hdn s ILE 236 Ca -0.02 -0.88 0.05 0.00 -0.51 0.00 0.00 60.65 59.29 2hdn s ILE 236 Cb -0.02 -1.69 -0.03 0.00 0.15 0.00 0.00 42.46 40.87 2hdn s ILE 236 CO -0.00 0.52 -0.13 -0.54 -2.11 0.00 0.00 174.94 172.68 2hdn s LYS 237 N 0.87 2.36 0.20 3.50 1.02 -1.26 0.18 119.74 126.60 2hdn s LYS 237 Ca -0.07 -0.82 -0.33 0.00 0.02 0.00 0.00 55.97 54.78 2hdn s LYS 237 Cb -0.15 -2.36 -0.14 0.00 -0.52 0.00 0.00 37.83 34.66 2hdn s LYS 237 CO -0.02 0.58 1.45 0.28 -0.92 0.00 0.00 175.35 176.72 2hdn n VAL 238 N 1.69 0.56 0.00 3.17 0.31 -0.61 -1.29 118.33 122.16 2hdn n VAL 238 Ca -0.16 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2hdn n VAL 238 Cb 0.52 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 2hdn n VAL 238 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hdn n GLY 239 N 2.60 2.61 3.76 2.92 0.00 0.27 -4.99 105.19 112.35 2hdn n GLY 239 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2hdn n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hdn s GLU 240 N -0.08 2.99 0.07 1.61 2.02 -0.41 -4.56 118.70 120.33 2hdn s GLU 240 Ca 0.00 1.76 -0.19 0.00 0.02 0.00 0.00 54.97 56.56 2hdn s GLU 240 Cb 0.00 -1.94 -0.07 0.00 0.10 0.00 0.00 34.13 32.22 2hdn s GLU 240 CO 0.00 -1.18 0.56 -2.00 0.02 0.00 0.00 175.26 172.66 2hdn s GLU 241 N -3.39 4.18 0.20 1.61 2.12 -1.26 -0.35 118.70 121.81 2hdn s GLU 241 Ca 0.76 0.72 0.04 0.00 0.36 0.00 0.00 54.97 56.85 2hdn s GLU 241 Cb -0.29 -3.23 -0.05 0.00 0.26 0.00 0.00 34.13 30.82 2hdn s GLU 241 CO 0.33 0.64 -0.04 0.14 -0.54 0.00 0.00 175.26 175.79 2hdn s VAL 242 N -1.11 1.09 0.10 3.70 -7.23 -0.26 -4.37 120.40 112.33 2hdn s VAL 242 Ca 0.29 -2.05 0.09 0.00 -1.81 0.00 0.00 61.98 58.50 2hdn s VAL 242 Cb -0.19 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 2hdn s VAL 242 CO 0.19 -0.49 -0.21 -1.61 -0.31 0.00 0.00 175.10 172.67 2hdn s GLU 243 N -3.82 1.74 -0.35 4.82 2.02 0.09 -1.25 118.70 121.95 2hdn s GLU 243 Ca 0.24 -1.18 -0.07 0.00 0.02 0.00 0.00 54.97 53.98 2hdn s GLU 243 Cb 0.04 -2.06 0.05 0.00 0.10 0.00 0.00 34.13 32.26 2hdn s GLU 243 CO 0.06 0.49 0.12 0.42 0.02 0.00 0.00 175.26 176.36 2hdn s ILE 244 N -1.05 3.81 0.06 -1.63 1.09 -0.13 -0.96 121.20 122.39 2hdn s ILE 244 Ca 0.16 -1.19 0.08 0.00 -1.10 0.00 0.00 60.65 58.60 2hdn s ILE 244 Cb -0.10 -3.19 -0.03 0.00 -1.06 0.00 0.00 42.46 38.07 2hdn s ILE 244 CO 0.07 -0.23 -0.20 0.54 -0.10 0.00 0.00 174.94 175.03 2hdn s VAL 245 N 1.40 2.69 0.00 2.92 0.11 -0.63 -2.23 120.40 124.66 2hdn s VAL 245 Ca -0.01 -1.29 0.00 0.00 -2.93 0.00 0.00 61.98 57.75 2hdn s VAL 245 Cb -0.20 -2.14 0.00 0.00 -1.53 0.00 0.00 36.38 32.51 2hdn s VAL 245 CO 0.03 0.29 0.00 0.61 -3.33 0.00 0.00 175.10 172.69 2hdn n GLY 246 N 1.42 2.89 5.08 6.54 0.00 -1.26 -1.83 105.19 118.03 2hdn n GLY 246 Ca -0.16 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2hdn n GLY 246 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2hdn n ILE 247 N 0.14 0.00 0.00 -0.61 2.08 0.28 -4.62 119.36 116.63 2hdn n ILE 247 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2hdn n ILE 247 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 2hdn n ILE 247 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2hdn n LYS 248 N 0.00 1.05 -3.73 0.38 4.81 -1.26 -4.36 118.16 115.05 2hdn n LYS 248 Ca 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.08 2hdn n LYS 248 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 2hdn n LYS 248 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2hdn s GLU 249 N 0.00 3.61 -0.09 1.64 2.12 -1.26 -4.94 118.70 119.78 2hdn s GLU 249 Ca 0.00 0.00 -0.37 0.00 0.36 0.00 0.00 54.97 54.96 2hdn s GLU 249 Cb 0.00 -3.11 -0.15 0.00 0.26 0.00 0.00 34.13 31.13 2hdn s GLU 249 CO 0.00 0.67 1.66 2.41 -0.54 0.00 0.00 175.26 179.47 2hdn n THR 250 N 1.36 0.27 -4.18 -1.70 -1.04 -1.26 -4.90 114.28 102.82 2hdn n THR 250 Ca -0.13 -0.05 -0.30 0.00 -2.04 0.00 0.00 64.05 61.54 2hdn n THR 250 Cb 0.53 -1.33 -0.09 0.00 -1.82 0.00 0.00 70.33 67.62 2hdn n THR 250 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2hdn s GLN 251 N 2.64 2.33 0.18 -2.82 -0.21 -0.95 -4.97 119.66 115.86 2hdn s GLN 251 Ca 0.91 -0.95 0.08 0.00 0.02 0.00 0.00 55.36 55.43 2hdn s GLN 251 Cb -0.90 -2.41 -0.04 0.00 1.00 0.00 0.00 33.01 30.65 2hdn s GLN 251 CO 0.54 0.52 -0.05 0.21 -2.12 0.00 0.00 175.29 174.40 2hdn s LYS 252 N -2.30 2.23 0.33 2.91 2.20 -1.26 -0.95 119.74 122.90 2hdn s LYS 252 Ca 0.24 -1.19 -0.15 0.00 -0.36 0.00 0.00 55.97 54.51 2hdn s LYS 252 Cb -0.11 -2.26 0.06 0.00 -1.51 0.00 0.00 37.83 34.01 2hdn s LYS 252 CO 0.16 0.44 0.77 0.45 -0.36 0.00 0.00 175.35 176.81 2hdn n SER 253 N -0.05 -2.03 -4.13 1.43 2.88 -0.38 -4.95 113.62 106.38 2hdn n SER 253 Ca -0.10 -2.36 -0.25 0.00 -1.33 0.00 0.00 58.87 54.84 2hdn n SER 253 Cb 0.55 3.38 -0.16 0.00 -0.75 0.00 0.00 64.21 67.23 2hdn n SER 253 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2hdn s THR 254 N -2.16 1.31 -0.27 2.46 2.01 -1.26 -1.10 115.64 116.63 2hdn s THR 254 Ca 0.16 -0.68 -0.29 0.00 0.31 0.00 0.00 61.69 61.19 2hdn s THR 254 Cb -0.04 -1.11 0.00 0.00 0.01 0.00 0.00 72.50 71.36 2hdn s THR 254 CO 0.10 0.37 1.20 0.00 -0.69 0.00 0.00 174.62 175.60 2hdn n THR 256 N 5.83 1.16 0.00 0.00 -2.24 -0.14 0.96 114.28 119.86 2hdn n THR 256 Ca 0.13 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 2hdn n THR 256 Cb 0.46 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 2hdn n THR 256 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hdn n GLY 257 N 0.91 2.38 2.76 3.38 0.00 -1.23 -4.87 105.19 108.51 2hdn n GLY 257 Ca 0.18 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 2hdn n GLY 257 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hdn s VAL 258 N -2.00 0.20 0.14 1.61 1.01 -1.26 -0.78 120.40 119.32 2hdn s VAL 258 Ca 0.00 0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.24 2hdn s VAL 258 Cb 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 2hdn s VAL 258 CO 0.00 0.21 -0.15 -1.83 0.00 0.00 0.00 175.10 173.33 2hdn s GLU 259 N 1.76 1.12 -0.29 2.72 -1.05 -0.60 -2.90 118.70 119.45 2hdn s GLU 259 Ca 0.01 -1.32 0.02 0.00 -0.15 0.00 0.00 54.97 53.53 2hdn s GLU 259 Cb -0.13 -1.04 0.16 0.00 -0.44 0.00 0.00 34.13 32.69 2hdn s GLU 259 CO -0.04 0.20 0.41 1.41 0.95 0.00 0.00 175.26 178.19 2hdn s MET 260 N -2.80 0.41 -0.76 -4.83 1.75 -1.04 -1.93 119.30 110.11 2hdn s MET 260 Ca 0.12 0.13 -0.06 0.00 -1.25 0.00 0.00 55.69 54.62 2hdn s MET 260 Cb -0.05 -0.31 0.01 0.00 2.84 0.00 0.00 34.83 37.32 2hdn s MET 260 CO 0.04 -1.03 0.62 0.34 -0.65 0.00 0.00 175.02 174.34 2hdn n PHE 261 N 5.35 -2.22 0.00 4.11 -0.00 -1.26 -2.48 117.46 120.96 2hdn n PHE 261 Ca 0.01 0.91 0.00 0.00 -0.00 0.00 0.00 57.45 58.36 2hdn n PHE 261 Cb 0.49 -2.73 0.00 0.00 -0.00 0.00 0.00 39.48 37.25 2hdn n PHE 261 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2hdn n ARG 262 N -2.18 0.00 -1.65 -4.13 1.74 -1.26 -4.89 116.66 104.29 2hdn n ARG 262 Ca -0.26 0.00 -0.49 0.00 -0.77 0.00 0.00 57.85 56.33 2hdn n ARG 262 Cb 0.68 -0.24 -0.05 0.00 -1.02 0.00 0.00 32.46 31.83 2hdn n ARG 262 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2hdn n LYS 263 N 0.00 2.01 -1.90 5.56 4.81 -1.03 -4.93 118.16 122.68 2hdn n LYS 263 Ca 0.00 0.71 -0.42 0.00 -0.87 0.00 0.00 58.31 57.73 2hdn n LYS 263 Cb 0.00 -2.65 -0.03 0.00 0.02 0.00 0.00 35.03 32.37 2hdn n LYS 263 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 2hdn s LEU 264 N 4.74 4.25 0.18 3.14 0.05 -1.26 -2.50 118.68 127.27 2hdn s LEU 264 Ca 0.95 2.27 0.10 0.00 0.05 0.00 0.00 54.13 57.50 2hdn s LEU 264 Cb -0.70 -3.53 -0.04 0.00 -2.05 0.00 0.00 46.19 39.87 2hdn s LEU 264 CO 0.51 -1.07 -0.20 -0.76 -0.55 0.00 0.00 176.35 174.28 2hdn s LEU 265 N 4.56 2.45 0.01 1.48 1.43 -1.14 -5.02 118.68 122.45 2hdn s LEU 265 Ca 0.79 -0.88 0.22 0.00 -1.03 0.00 0.00 54.13 53.24 2hdn s LEU 265 Cb -0.35 -0.95 -0.06 0.00 0.03 0.00 0.00 46.19 44.85 2hdn s LEU 265 CO 0.33 0.02 0.97 -0.90 0.23 0.00 0.00 176.35 177.00 2hdn n ASP 266 N 0.21 0.75 -3.55 2.29 5.75 -1.26 -4.33 116.55 116.41 2hdn n ASP 266 Ca -0.12 -0.63 -0.12 0.00 -0.01 0.00 0.00 54.79 53.90 2hdn n ASP 266 Cb 0.57 0.93 -0.04 0.00 -1.03 0.00 0.00 41.12 41.55 2hdn n ASP 266 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2hdn s GLU 267 N -3.08 1.11 -0.12 0.11 -1.05 -1.26 -1.57 118.70 112.84 2hdn s GLU 267 Ca 0.06 -0.43 0.01 0.00 -0.15 0.00 0.00 54.97 54.46 2hdn s GLU 267 Cb 0.16 0.51 -0.01 0.00 -0.44 0.00 0.00 34.13 34.34 2hdn s GLU 267 CO 0.83 -0.44 -0.16 0.20 0.95 0.00 0.00 175.26 176.65 2hdn s GLY 268 N -2.42 1.49 0.13 -3.83 0.00 0.13 -4.95 107.32 97.87 2hdn s GLY 268 Ca -0.01 -0.91 0.07 0.00 0.00 0.00 0.00 44.72 43.87 2hdn s GLY 268 CO -0.08 -0.27 -0.07 0.50 0.00 0.00 0.00 173.10 173.18 2hdn s ARG 269 N 0.26 2.21 0.05 2.90 0.52 -1.26 -0.97 118.95 122.66 2hdn s ARG 269 Ca -0.11 -1.07 -0.38 0.00 -0.52 0.00 0.00 55.73 53.66 2hdn s ARG 269 Cb -0.16 -2.31 -0.18 0.00 0.52 0.00 0.00 34.95 32.82 2hdn s ARG 269 CO 0.06 0.49 1.18 0.00 0.02 0.00 0.00 175.30 177.05 2hdn n ALA 270 N 0.41 -2.28 0.00 2.13 0.00 -0.40 -1.05 120.51 119.31 2hdn n ALA 270 Ca -0.12 0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2hdn n ALA 270 Cb 0.53 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2hdn n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hdn n GLY 271 N 2.00 3.16 3.79 0.00 0.00 -0.01 -4.96 105.19 109.17 2hdn n GLY 271 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2hdn n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hdn s GLU 272 N -0.46 4.37 -0.66 1.61 2.02 -0.22 -4.80 118.70 120.56 2hdn s GLU 272 Ca 0.00 0.93 -0.23 0.00 0.02 0.00 0.00 54.97 55.69 2hdn s GLU 272 Cb 0.00 -3.25 0.07 0.00 0.10 0.00 0.00 34.13 31.05 2hdn s GLU 272 CO 0.00 0.61 0.98 -0.80 0.02 0.00 0.00 175.26 176.06 2hdn s ASN 273 N -1.12 6.17 0.50 -0.19 0.01 -1.26 -1.45 114.94 117.60 2hdn s ASN 273 Ca 0.32 -0.97 0.00 0.00 -0.71 0.00 0.00 52.86 51.51 2hdn s ASN 273 Cb -0.21 -2.42 0.00 0.00 0.41 0.00 0.00 41.25 39.03 2hdn s ASN 273 CO 0.22 -1.46 0.02 1.33 -1.51 0.00 0.00 177.10 175.71 2hdn n VAL 274 N 5.94 0.00 -4.60 1.60 0.24 -0.70 -4.93 118.33 115.88 2hdn n VAL 274 Ca -0.04 -2.33 -0.27 0.00 -2.04 0.00 0.00 64.34 59.67 2hdn n VAL 274 Cb 0.46 0.44 -0.17 0.00 -1.47 0.00 0.00 33.84 33.10 2hdn n VAL 274 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2hdn s GLY 275 N -3.75 0.95 -0.15 7.63 0.00 -0.81 -2.40 107.32 108.79 2hdn s GLY 275 Ca 0.01 -0.60 -0.04 0.00 0.00 0.00 0.00 44.72 44.10 2hdn s GLY 275 CO 0.01 0.13 -0.02 0.14 0.00 0.00 0.00 173.10 173.36 2hdn s VAL 276 N 0.77 4.10 -0.14 1.40 1.01 0.12 -1.56 120.40 126.09 2hdn s VAL 276 Ca -0.12 -0.29 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 2hdn s VAL 276 Cb -0.16 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2hdn s VAL 276 CO 0.02 0.50 0.44 -0.76 0.00 0.00 0.00 175.10 175.30 2hdn s LEU 277 N 0.23 4.25 -0.06 3.92 1.43 0.04 -0.35 118.68 128.14 2hdn s LEU 277 Ca -0.01 0.71 0.03 0.00 -1.03 0.00 0.00 54.13 53.83 2hdn s LEU 277 Cb -0.14 -2.62 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 2hdn s LEU 277 CO 0.02 -0.00 -0.13 -0.76 0.23 0.00 0.00 176.35 175.71 2hdn s LEU 278 N 0.75 2.81 -0.11 1.79 1.43 0.15 -0.96 118.68 124.54 2hdn s LEU 278 Ca 0.23 -0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 52.86 2hdn s LEU 278 Cb -0.15 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 2hdn s LEU 278 CO 0.09 0.34 1.35 -0.60 0.23 0.00 0.00 176.35 177.75 2hdn s ARG 279 N -0.67 4.24 -0.60 1.70 3.52 -0.76 -3.99 118.95 122.39 2hdn s ARG 279 Ca 0.10 1.81 -0.18 0.00 -0.13 0.00 0.00 55.73 57.33 2hdn s ARG 279 Cb -0.11 -3.76 0.03 0.00 -1.56 0.00 0.00 34.95 29.55 2hdn s ARG 279 CO 0.01 -0.69 0.59 0.41 -0.81 0.00 0.00 175.30 174.81 2hdn n GLY 280 N 3.69 -0.54 3.31 8.12 0.00 -1.26 -4.60 105.19 113.92 2hdn n GLY 280 Ca 0.14 0.82 -0.05 0.00 0.00 0.00 0.00 46.02 46.93 2hdn n GLY 280 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hdn s ILE 281 N -2.15 -0.79 0.44 -0.61 1.10 -1.26 -5.08 121.20 112.85 2hdn s ILE 281 Ca 0.17 0.06 -0.25 0.00 -0.51 0.00 0.00 60.65 60.13 2hdn s ILE 281 Cb -0.02 -0.83 -0.09 0.00 0.15 0.00 0.00 42.46 41.68 2hdn s ILE 281 CO 0.82 0.01 1.25 0.29 -2.11 0.00 0.00 174.94 175.20 2hdn n LYS 282 N 5.41 1.82 0.18 3.50 5.02 -1.26 -4.53 118.16 128.29 2hdn n LYS 282 Ca -0.08 0.65 0.11 0.00 -2.02 0.00 0.00 58.31 56.97 2hdn n LYS 282 Cb 0.50 -2.37 0.58 0.00 -0.02 0.00 0.00 35.03 33.72 2hdn n LYS 282 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2hdn h ARG 283 N 1.90 0.00 0.00 1.97 2.43 -1.97 -0.90 114.38 117.81 2hdn h ARG 283 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2hdn h ARG 283 Cb 1.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2hdn h ARG 283 CO 0.59 0.00 -0.93 0.39 -1.51 0.00 0.00 179.97 178.51 2hdn n GLU 284 N -2.28 0.23 0.00 0.20 4.71 -1.26 -4.07 120.64 118.16 2hdn n GLU 284 Ca -0.01 0.00 0.15 0.00 -0.01 0.00 0.00 57.16 57.29 2hdn n GLU 284 Cb 0.12 -1.58 0.69 0.00 -1.01 0.00 0.00 31.44 29.66 2hdn n GLU 284 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2hdn n GLU 285 N -1.88 1.24 -3.46 3.49 1.02 -0.34 -4.76 120.64 115.95 2hdn n GLU 285 Ca 0.03 -0.48 -0.40 0.00 -0.02 0.00 0.00 57.16 56.29 2hdn n GLU 285 Cb 0.42 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.25 2hdn n GLU 285 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2hdn s ILE 286 N -2.09 5.22 -0.02 -3.67 -1.09 -1.26 -5.05 121.20 113.25 2hdn s ILE 286 Ca 0.40 0.06 -0.06 0.00 -2.23 0.00 0.00 60.65 58.82 2hdn s ILE 286 Cb 0.21 -3.74 -0.04 0.00 -1.58 0.00 0.00 42.46 37.31 2hdn s ILE 286 CO 0.37 0.01 0.23 -1.61 -1.23 0.00 0.00 174.94 172.71 2hdn s GLU 287 N 1.92 3.53 0.27 2.79 0.41 -1.26 -5.07 118.70 121.30 2hdn s GLU 287 Ca 0.10 -0.13 -0.30 0.00 -0.41 0.00 0.00 54.97 54.23 2hdn s GLU 287 Cb -0.17 -3.10 -0.12 0.00 -1.78 0.00 0.00 34.13 28.96 2hdn s GLU 287 CO 0.11 0.68 1.59 -2.13 -0.49 0.00 0.00 175.26 175.02 2hdn n ARG 288 N 1.23 2.62 0.00 1.61 0.63 -1.26 -2.30 116.66 119.19 2hdn n ARG 288 Ca -0.13 0.93 0.00 0.00 -0.92 0.00 0.00 57.85 57.74 2hdn n ARG 288 Cb 0.53 -2.71 0.00 0.00 0.45 0.00 0.00 32.46 30.73 2hdn n ARG 288 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2hdn n GLY 289 N 2.41 0.64 3.88 5.14 0.00 -1.26 -4.85 105.19 111.15 2hdn n GLY 289 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2hdn n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hdn s GLN 290 N -0.75 3.63 0.09 1.61 -0.21 -0.97 -4.73 119.66 118.32 2hdn s GLN 290 Ca 0.00 0.50 0.04 0.00 0.02 0.00 0.00 55.36 55.92 2hdn s GLN 290 Cb 0.00 -2.25 -0.03 0.00 1.00 0.00 0.00 33.01 31.73 2hdn s GLN 290 CO 0.00 -0.33 -0.10 0.14 -2.12 0.00 0.00 175.29 172.88 2hdn s VAL 291 N -2.85 0.90 -0.11 1.09 -7.23 -0.76 -2.93 120.40 108.51 2hdn s VAL 291 Ca 0.52 -1.58 -0.11 0.00 -1.81 0.00 0.00 61.98 58.99 2hdn s VAL 291 Cb -0.11 -1.29 -0.05 0.00 0.56 0.00 0.00 36.38 35.50 2hdn s VAL 291 CO 0.46 -0.54 0.26 -0.22 -0.31 0.00 0.00 175.10 174.75 2hdn s LEU 292 N -2.35 4.35 0.03 1.32 2.96 0.22 -1.60 118.68 123.62 2hdn s LEU 292 Ca 0.04 0.60 -0.18 0.00 -0.22 0.00 0.00 54.13 54.36 2hdn s LEU 292 Cb -0.04 -2.31 0.04 0.00 0.50 0.00 0.00 46.19 44.38 2hdn s LEU 292 CO -0.00 0.27 0.42 0.00 -1.32 0.00 0.00 176.35 175.72 2hdn s ALA 293 N -0.47 -1.03 0.15 5.97 0.00 -0.14 0.04 121.76 126.29 2hdn s ALA 293 Ca 0.17 0.37 -0.32 0.00 0.00 0.00 0.00 51.96 52.19 2hdn s ALA 293 Cb -0.14 0.29 -0.12 0.00 0.00 0.00 0.00 23.12 23.16 2hdn s ALA 293 CO 0.06 -0.43 1.77 1.17 0.00 0.00 0.00 175.76 178.34 2hdn n LYS 294 N 0.62 2.71 -1.51 0.00 4.81 -0.75 -0.73 118.16 123.32 2hdn n LYS 294 Ca -0.19 0.98 -0.50 0.00 -0.87 0.00 0.00 58.31 57.73 2hdn n LYS 294 Cb 0.59 -2.85 -0.04 0.00 0.02 0.00 0.00 35.03 32.75 2hdn n LYS 294 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2hdn n PRO 295 N 4.82 0.61 -1.43 1.64 -0.02 -1.26 -1.92 135.00 137.43 2hdn n PRO 295 Ca 0.17 0.21 -0.15 0.00 -2.02 0.00 0.00 63.50 61.72 2hdn n PRO 295 Cb 0.35 -1.55 -0.06 0.00 -0.02 0.00 0.00 33.50 32.22 2hdn n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hdn n GLY 296 N 1.82 1.49 0.03 -1.23 0.00 -1.26 -4.86 105.19 101.18 2hdn n GLY 296 Ca 0.16 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.08 2hdn n GLY 296 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hdn n THR 297 N -2.46 0.24 -3.75 2.61 -2.24 -0.81 -4.91 114.28 102.97 2hdn n THR 297 Ca -0.15 -0.54 -0.14 0.00 -2.27 0.00 0.00 64.05 60.95 2hdn n THR 297 Cb 0.55 -0.07 -0.15 0.00 -2.10 0.00 0.00 70.33 68.56 2hdn n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2hdn s ILE 298 N -3.29 -0.05 0.12 2.28 2.07 -1.26 -5.08 121.20 115.99 2hdn s ILE 298 Ca -0.08 0.19 0.07 0.00 -1.41 0.00 0.00 60.65 59.42 2hdn s ILE 298 Cb 0.12 -0.22 -0.04 0.00 0.13 0.00 0.00 42.46 42.45 2hdn s ILE 298 CO 0.86 0.08 -0.04 -0.54 -1.91 0.00 0.00 174.94 173.39 2hdn s LYS 299 N 1.19 2.32 0.32 3.50 1.02 -1.26 -4.93 119.74 121.89 2hdn s LYS 299 Ca -0.09 -1.01 -0.28 0.00 0.02 0.00 0.00 55.97 54.62 2hdn s LYS 299 Cb -0.12 -2.38 -0.09 0.00 -0.52 0.00 0.00 37.83 34.72 2hdn s LYS 299 CO -0.06 0.50 1.08 -1.25 -0.92 0.00 0.00 175.35 174.70 2hdn s PRO 300 N -2.46 4.47 0.18 -1.68 0.04 -1.26 -3.14 135.00 131.15 2hdn s PRO 300 Ca 0.24 1.70 -0.00 0.00 0.04 0.00 0.00 61.00 62.98 2hdn s PRO 300 Cb -0.11 -2.96 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 2hdn s PRO 300 CO 0.16 0.09 0.09 -1.01 0.04 0.00 0.00 177.00 176.38 2hdn s HIS 301 N -1.33 1.12 0.00 0.56 3.76 -0.47 -4.87 115.29 114.06 2hdn s HIS 301 Ca 0.49 -1.28 0.00 0.00 -0.15 0.00 0.00 55.06 54.12 2hdn s HIS 301 Cb -0.28 -0.59 0.00 0.00 1.11 0.00 0.00 32.58 32.81 2hdn s HIS 301 CO 0.36 -0.53 0.00 0.25 -0.85 0.00 0.00 174.74 173.97 2hdn n THR 302 N -0.24 0.00 -4.50 1.30 -2.24 -1.26 -1.18 114.28 106.16 2hdn n THR 302 Ca -0.01 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.44 2hdn n THR 302 Cb 0.65 -0.03 -0.16 0.00 -2.10 0.00 0.00 70.33 68.69 2hdn n THR 302 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2hdn s LYS 303 N -0.98 3.14 0.09 -0.78 2.20 -1.26 0.44 119.74 122.60 2hdn s LYS 303 Ca 0.00 -0.78 -0.09 0.00 -0.36 0.00 0.00 55.97 54.74 2hdn s LYS 303 Cb 0.00 -2.58 -0.00 0.00 -1.51 0.00 0.00 37.83 33.74 2hdn s LYS 303 CO 0.00 -0.03 0.20 -0.59 -0.36 0.00 0.00 175.35 174.57 2hdn s PHE 304 N 0.89 0.14 0.00 4.03 -0.12 -0.73 0.56 117.98 122.75 2hdn s PHE 304 Ca -0.04 -0.56 -0.01 0.00 -0.05 0.00 0.00 56.93 56.26 2hdn s PHE 304 Cb -0.15 -0.05 -0.04 0.00 -0.63 0.00 0.00 43.02 42.15 2hdn s PHE 304 CO -0.02 -0.55 0.15 -2.00 -0.05 0.00 0.00 175.22 172.75 2hdn s GLU 305 N -3.86 3.29 0.19 1.99 2.12 0.10 -0.75 118.70 121.78 2hdn s GLU 305 Ca 0.05 -0.41 -0.17 0.00 0.36 0.00 0.00 54.97 54.81 2hdn s GLU 305 Cb 0.05 -3.00 0.02 0.00 0.26 0.00 0.00 34.13 31.47 2hdn s GLU 305 CO -0.11 0.65 0.50 -1.54 -0.54 0.00 0.00 175.26 174.23 2hdn s SER 306 N -1.96 -0.23 -0.14 -1.70 1.04 -0.33 -0.72 113.70 109.65 2hdn s SER 306 Ca 0.27 -0.52 -0.02 0.00 0.48 0.00 0.00 55.95 56.16 2hdn s SER 306 Cb -0.12 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.54 2hdn s SER 306 CO 0.18 -1.04 -0.08 -0.70 0.98 0.00 0.00 173.24 172.58 2hdn s GLU 307 N -3.88 3.52 0.09 4.02 2.56 -0.91 -0.16 118.70 123.94 2hdn s GLU 307 Ca 0.10 -0.59 0.04 0.00 0.00 0.00 0.00 54.97 54.52 2hdn s GLU 307 Cb -0.01 -2.78 -0.03 0.00 2.00 0.00 0.00 34.13 33.31 2hdn s GLU 307 CO -0.02 0.25 -0.11 0.14 -0.56 0.00 0.00 175.26 174.96 2hdn s VAL 308 N 0.31 0.96 -0.09 3.70 -7.23 -0.71 -1.66 120.40 115.67 2hdn s VAL 308 Ca -0.07 -1.59 0.04 0.00 -1.81 0.00 0.00 61.98 58.56 2hdn s VAL 308 Cb -0.15 -1.31 -0.00 0.00 0.56 0.00 0.00 36.38 35.48 2hdn s VAL 308 CO 0.04 -0.51 -0.24 -0.47 -0.31 0.00 0.00 175.10 173.61 2hdn s TYR 309 N -2.27 2.50 -0.31 2.82 5.04 0.16 -1.04 117.35 124.25 2hdn s TYR 309 Ca 0.04 -0.99 -0.10 0.00 -2.44 0.00 0.00 57.07 53.58 2hdn s TYR 309 Cb -0.04 -1.67 -0.01 0.00 0.35 0.00 0.00 41.96 40.59 2hdn s TYR 309 CO 0.00 -0.39 0.16 0.42 -1.34 0.00 0.00 175.55 174.40 2hdn s ILE 310 N 0.29 4.69 0.46 3.14 -1.09 0.07 -0.15 121.20 128.61 2hdn s ILE 310 Ca -0.17 -0.36 -0.22 0.00 -2.23 0.00 0.00 60.65 57.66 2hdn s ILE 310 Cb -0.17 -3.38 -0.10 0.00 -1.58 0.00 0.00 42.46 37.23 2hdn s ILE 310 CO 0.08 0.08 0.87 0.18 -1.23 0.00 0.00 174.94 174.93 2hdn n LEU 311 N 5.00 2.16 -4.87 2.97 4.77 -0.22 0.13 117.00 126.93 2hdn n LEU 311 Ca -0.14 0.95 -0.29 0.00 -0.03 0.00 0.00 56.01 56.50 2hdn n LEU 311 Cb 0.49 -1.30 0.13 0.00 -2.33 0.00 0.00 43.42 40.41 2hdn n LEU 311 CO 0.34 -1.94 0.79 -0.94 -1.33 0.00 0.00 177.39 174.31 2hdn s SER 312 N -0.90 3.80 0.13 -1.43 1.04 -1.26 -3.04 113.70 112.03 2hdn s SER 312 Ca 0.66 0.69 -0.19 0.00 0.48 0.00 0.00 55.95 57.59 2hdn s SER 312 Cb -0.53 -1.07 -0.04 0.00 0.10 0.00 0.00 66.02 64.48 2hdn s SER 312 CO 0.55 -2.34 1.78 0.50 0.98 0.00 0.00 173.24 174.71 2hdn h LYS 313 N -1.36 0.28 -0.82 4.02 3.64 -1.82 -0.84 116.57 119.67 2hdn h LYS 313 Ca -0.46 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 58.96 2hdn h LYS 313 Cb 1.31 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 33.01 2hdn h LYS 313 CO 0.57 0.19 0.54 -0.44 -2.27 0.00 0.00 179.45 178.03 2hdn h ASP 314 N 0.29 0.79 0.00 4.20 5.19 -1.91 0.20 116.42 125.18 2hdn h ASP 314 Ca 0.09 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 2hdn h ASP 314 Cb -0.00 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.34 2hdn h ASP 314 CO -0.04 0.50 0.00 -0.62 -3.12 0.00 0.00 179.24 175.96 2hdn n GLU 315 N -4.49 0.69 -0.73 3.56 1.02 -0.97 -4.81 120.64 114.92 2hdn n GLU 315 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2hdn n GLU 315 Cb 0.22 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 2hdn n GLU 315 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hdn n GLY 316 N 0.37 1.01 0.00 0.62 0.00 0.68 -2.66 105.19 105.22 2hdn n GLY 316 Ca 0.16 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2hdn n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hdn n GLY 317 N -1.63 1.45 3.71 -0.02 0.00 -0.36 -4.83 105.19 103.51 2hdn n GLY 317 Ca 0.00 -1.95 -0.33 0.00 0.00 0.00 0.00 46.02 43.73 2hdn n GLY 317 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hdn s ARG 318 N 2.52 1.84 -0.15 1.61 0.52 -1.26 -4.63 118.95 119.40 2hdn s ARG 318 Ca 0.00 1.70 0.14 0.00 -0.52 0.00 0.00 55.73 57.05 2hdn s ARG 318 Cb 0.00 -1.80 -0.24 0.00 0.52 0.00 0.00 34.95 33.43 2hdn s ARG 318 CO 0.00 -2.05 0.26 0.72 0.02 0.00 0.00 175.30 174.25 2hdn n HIS 319 N -3.15 0.39 -4.31 -0.53 8.25 -1.26 -3.90 115.22 110.72 2hdn n HIS 319 Ca 0.13 0.13 -0.28 0.00 -0.26 0.00 0.00 57.72 57.44 2hdn n HIS 319 Cb 0.51 -1.07 -0.10 0.00 1.12 0.00 0.00 29.99 30.44 2hdn n HIS 319 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2hdn s THR 320 N -2.53 2.97 0.94 1.59 -4.23 -1.26 -4.93 115.64 108.18 2hdn s THR 320 Ca -0.10 -1.62 -0.12 0.00 -1.18 0.00 0.00 61.69 58.66 2hdn s THR 320 Cb 0.07 -2.42 0.15 0.00 1.34 0.00 0.00 72.50 71.64 2hdn s THR 320 CO 0.81 -0.02 1.09 -2.16 -0.54 0.00 0.00 174.62 173.80 2hdn s PRO 321 N -2.52 0.92 0.29 3.99 0.04 -1.26 -4.74 135.00 131.73 2hdn s PRO 321 Ca 0.22 0.72 0.12 0.00 0.04 0.00 0.00 61.00 62.09 2hdn s PRO 321 Cb -0.09 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 2hdn s PRO 321 CO 0.13 -2.44 -0.19 -0.59 0.04 0.00 0.00 177.00 173.94 2hdn s PHE 322 N -2.94 2.30 0.30 0.56 -0.12 -0.74 -4.93 117.98 112.41 2hdn s PHE 322 Ca 0.64 -0.35 0.01 0.00 -0.05 0.00 0.00 56.93 57.18 2hdn s PHE 322 Cb -0.18 -1.04 -0.00 0.00 -0.63 0.00 0.00 43.02 41.17 2hdn s PHE 322 CO 0.57 0.70 0.03 1.19 -0.05 0.00 0.00 175.22 177.66 2hdn n PHE 323 N -0.64 0.54 -1.58 3.49 3.01 -1.26 -0.98 117.46 120.03 2hdn n PHE 323 Ca -0.05 -1.57 -0.39 0.00 1.01 0.00 0.00 57.45 56.45 2hdn n PHE 323 Cb 0.60 -0.15 0.03 0.00 -0.01 0.00 0.00 39.48 39.96 2hdn n PHE 323 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2hdn n LYS 324 N -0.72 0.98 -0.66 -1.08 3.00 -1.19 -2.51 118.16 115.98 2hdn n LYS 324 Ca -0.10 0.37 0.00 0.00 -0.00 0.00 0.00 58.31 58.57 2hdn n LYS 324 Cb 0.39 -2.01 0.00 0.00 0.00 0.00 0.00 35.03 33.41 2hdn n LYS 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hdn n GLY 325 N 1.36 0.70 3.72 3.14 0.00 -1.26 -5.02 105.19 107.83 2hdn n GLY 325 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2hdn n GLY 325 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2hdn s TYR 326 N -2.27 3.47 -0.57 1.61 5.04 -1.05 -4.98 117.35 118.61 2hdn s TYR 326 Ca 0.00 1.38 0.04 0.00 -2.44 0.00 0.00 57.07 56.05 2hdn s TYR 326 Cb 0.00 -3.39 0.16 0.00 0.35 0.00 0.00 41.96 39.09 2hdn s TYR 326 CO 0.00 -1.11 0.41 1.03 -1.34 0.00 0.00 175.55 174.53 2hdn s ARG 327 N 0.66 1.77 0.06 4.97 0.52 -1.26 -3.77 118.95 121.90 2hdn s ARG 327 Ca 0.56 -2.75 -0.00 0.00 -0.52 0.00 0.00 55.73 53.02 2hdn s ARG 327 Cb -0.30 -2.59 0.01 0.00 0.52 0.00 0.00 34.95 32.60 2hdn s ARG 327 CO 0.31 -1.31 0.08 -0.35 0.02 0.00 0.00 175.30 174.05 2hdn n PRO 328 N 2.47 0.47 -4.60 3.54 -0.04 -1.25 -4.77 135.00 130.82 2hdn n PRO 328 Ca 0.22 -0.19 -0.34 0.00 -0.04 0.00 0.00 63.50 63.15 2hdn n PRO 328 Cb 0.39 -0.06 -0.11 0.00 -0.04 0.00 0.00 33.50 33.69 2hdn n PRO 328 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2hdn s GLN 329 N -2.67 2.76 -0.26 0.54 -0.21 -0.66 -2.40 119.66 116.76 2hdn s GLN 329 Ca 0.05 -0.54 -0.06 0.00 0.02 0.00 0.00 55.36 54.82 2hdn s GLN 329 Cb -0.00 -2.60 -0.01 0.00 1.00 0.00 0.00 33.01 31.40 2hdn s GLN 329 CO 0.03 0.67 0.05 -0.06 -2.12 0.00 0.00 175.29 173.86 2hdn s PHE 330 N -0.83 3.08 -0.39 0.91 0.40 -0.08 -0.35 117.98 120.72 2hdn s PHE 330 Ca 0.13 -0.76 -0.25 0.00 -0.60 0.00 0.00 56.93 55.45 2hdn s PHE 330 Cb -0.11 -2.21 0.02 0.00 0.51 0.00 0.00 43.02 41.22 2hdn s PHE 330 CO 0.02 -0.49 0.86 -0.47 0.70 0.00 0.00 175.22 175.84 2hdn s TYR 331 N 1.54 3.05 -0.35 0.36 5.04 0.85 -1.41 117.35 126.43 2hdn s TYR 331 Ca 0.05 0.56 0.02 0.00 -2.44 0.00 0.00 57.07 55.26 2hdn s TYR 331 Cb -0.16 -3.63 0.10 0.00 0.35 0.00 0.00 41.96 38.62 2hdn s TYR 331 CO 0.01 -0.87 0.08 -0.06 -1.34 0.00 0.00 175.55 173.37 2hdn s PHE 332 N 3.39 3.68 0.00 4.97 0.08 -0.73 -2.00 117.98 127.36 2hdn s PHE 332 Ca 0.35 -2.79 0.00 0.00 0.12 0.00 0.00 56.93 54.60 2hdn s PHE 332 Cb -0.12 -2.92 0.00 0.00 -0.57 0.00 0.00 43.02 39.42 2hdn s PHE 332 CO 0.20 -0.95 0.00 0.54 -0.10 0.00 0.00 175.22 174.91 2hdn n ARG 333 N 4.35 0.00 0.00 0.44 1.74 -1.26 -3.36 116.66 118.57 2hdn n ARG 333 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2hdn n ARG 333 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.86 2hdn n ARG 333 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2hdn n THR 334 N 0.00 0.00 -4.22 0.55 -2.24 -1.26 -5.11 114.28 102.01 2hdn n THR 334 Ca 0.00 -0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 61.45 2hdn n THR 334 Cb 0.00 0.72 -0.10 0.00 -2.10 0.00 0.00 70.33 68.86 2hdn n THR 334 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2hdn s THR 335 N -0.94 0.00 0.15 4.28 -4.23 -1.21 -4.78 115.64 108.91 2hdn s THR 335 Ca 0.00 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.43 2hdn s THR 335 Cb 0.00 -2.50 -0.06 0.00 1.34 0.00 0.00 72.50 71.28 2hdn s THR 335 CO 0.00 0.00 0.45 -1.81 -0.54 0.00 0.00 174.62 172.72 2hdn s ASP 336 N -3.20 6.59 -0.04 3.99 1.01 -1.26 -1.78 116.67 121.97 2hdn s ASP 336 Ca 0.39 0.77 -0.02 0.00 0.71 0.00 0.00 52.55 54.41 2hdn s ASP 336 Cb 0.06 -2.17 0.03 0.00 1.01 0.00 0.00 42.92 41.85 2hdn s ASP 336 CO 0.15 0.05 0.07 -0.69 0.21 0.00 0.00 175.17 174.96 2hdn s VAL 337 N -1.63 -0.12 0.58 -1.27 1.01 -0.50 -4.89 120.40 113.58 2hdn s VAL 337 Ca 0.41 0.40 -0.19 0.00 0.00 0.00 0.00 61.98 62.60 2hdn s VAL 337 Cb -0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 2hdn s VAL 337 CO 0.21 0.17 1.15 -0.89 0.00 0.00 0.00 175.10 175.74 2hdn s THR 338 N 2.09 3.01 0.20 3.92 2.01 -1.26 -0.90 115.64 124.71 2hdn s THR 338 Ca 0.04 0.61 -0.16 0.00 0.31 0.00 0.00 61.69 62.48 2hdn s THR 338 Cb -0.12 -3.22 0.02 0.00 0.01 0.00 0.00 72.50 69.19 2hdn s THR 338 CO -0.03 -0.16 0.50 -0.83 -0.69 0.00 0.00 174.62 173.40 2hdn s GLY 339 N -1.83 0.03 0.20 4.40 0.00 -1.01 -1.43 107.32 107.68 2hdn s GLY 339 Ca 0.73 -0.36 0.05 0.00 0.00 0.00 0.00 44.72 45.15 2hdn s GLY 339 CO 0.31 -0.36 0.19 -0.51 0.00 0.00 0.00 173.10 172.73 2hdn s THR 340 N -3.90 4.63 -0.10 0.90 -4.23 0.57 -3.85 115.64 109.65 2hdn s THR 340 Ca 0.11 -1.14 0.04 0.00 -1.18 0.00 0.00 61.69 59.52 2hdn s THR 340 Cb -0.01 -3.43 -0.00 0.00 1.34 0.00 0.00 72.50 70.41 2hdn s THR 340 CO -0.01 -0.21 -0.24 -0.63 -0.54 0.00 0.00 174.62 172.99 2hdn s ILE 341 N -1.90 2.07 -0.27 2.99 1.01 -1.25 -1.54 121.20 122.32 2hdn s ILE 341 Ca 0.32 -1.02 -0.00 0.00 0.00 0.00 0.00 60.65 59.96 2hdn s ILE 341 Cb -0.09 -1.79 0.04 0.00 0.01 0.00 0.00 42.46 40.63 2hdn s ILE 341 CO 0.25 0.56 -0.06 -0.70 0.00 0.00 0.00 174.94 174.98 2hdn s GLU 342 N 0.34 2.53 0.67 2.79 2.12 -0.21 -4.39 118.70 122.54 2hdn s GLU 342 Ca -0.19 -1.18 -0.10 0.00 0.36 0.00 0.00 54.97 53.86 2hdn s GLU 342 Cb -0.18 -3.00 0.00 0.00 0.26 0.00 0.00 34.13 31.22 2hdn s GLU 342 CO 0.09 -0.51 1.05 -0.51 -0.54 0.00 0.00 175.26 174.83 2hdn s LEU 343 N 1.23 3.02 0.84 2.70 1.43 -1.26 -2.12 118.68 124.52 2hdn s LEU 343 Ca -0.04 1.11 -0.11 0.00 -1.03 0.00 0.00 54.13 54.06 2hdn s LEU 343 Cb -0.18 -3.96 0.09 0.00 0.03 0.00 0.00 46.19 42.17 2hdn s LEU 343 CO -0.04 -1.20 1.09 -2.16 0.23 0.00 0.00 176.35 174.27 2hdn s PRO 344 N -5.26 1.73 0.20 1.29 0.04 -1.26 -4.91 135.00 126.82 2hdn s PRO 344 Ca 0.57 0.89 -0.31 0.00 0.04 0.00 0.00 61.00 62.19 2hdn s PRO 344 Cb -0.11 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.47 2hdn s PRO 344 CO 0.51 -1.94 1.53 -1.83 0.04 0.00 0.00 177.00 175.31 2hdn s GLU 345 N -4.96 4.22 0.00 4.56 -1.05 -1.26 -2.25 118.70 117.96 2hdn s GLU 345 Ca 0.62 2.36 0.00 0.00 -0.15 0.00 0.00 54.97 57.81 2hdn s GLU 345 Cb -0.17 -3.13 0.00 0.00 -0.44 0.00 0.00 34.13 30.39 2hdn s GLU 345 CO 0.56 -0.55 0.00 0.41 0.95 0.00 0.00 175.26 176.63 2hdn n GLY 346 N 3.10 2.61 3.69 -3.83 0.00 -1.26 -5.05 105.19 104.44 2hdn n GLY 346 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2hdn n GLY 346 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hdn s VAL 347 N -2.50 5.31 -0.04 1.61 -7.23 -0.95 -4.94 120.40 111.66 2hdn s VAL 347 Ca 0.00 0.43 0.12 0.00 -1.81 0.00 0.00 61.98 60.72 2hdn s VAL 347 Cb 0.00 -3.60 -0.18 0.00 0.56 0.00 0.00 36.38 33.16 2hdn s VAL 347 CO 0.00 0.34 0.22 -0.62 -0.31 0.00 0.00 175.10 174.73 2hdn n GLU 348 N 4.08 0.77 -3.81 4.82 1.02 -1.26 -4.73 120.64 121.53 2hdn n GLU 348 Ca -0.12 -0.09 -0.12 0.00 -0.02 0.00 0.00 57.16 56.80 2hdn n GLU 348 Cb 0.52 -1.30 -0.11 0.00 -0.02 0.00 0.00 31.44 30.53 2hdn n GLU 348 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hdn s MET 349 N -2.74 0.33 -0.17 3.49 0.23 -1.26 -3.18 119.30 116.00 2hdn s MET 349 Ca -0.05 0.10 -0.03 0.00 -1.03 0.00 0.00 55.69 54.68 2hdn s MET 349 Cb 0.07 0.15 -0.02 0.00 -1.53 0.00 0.00 34.83 33.50 2hdn s MET 349 CO 0.51 -0.06 -0.05 0.08 -2.03 0.00 0.00 175.02 173.47 2hdn s VAL 350 N -0.32 3.61 0.36 5.16 1.01 -0.15 -4.94 120.40 125.12 2hdn s VAL 350 Ca -0.04 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 61.35 2hdn s VAL 350 Cb -0.03 -2.59 -0.08 0.00 0.00 0.00 0.00 36.38 33.67 2hdn s VAL 350 CO 0.01 0.47 0.78 -0.04 0.00 0.00 0.00 175.10 176.31 2hdn s MET 351 N 0.75 3.96 0.28 2.72 -1.94 -1.26 -1.80 119.30 122.01 2hdn s MET 351 Ca -0.02 0.67 -0.29 0.00 -1.71 0.00 0.00 55.69 54.34 2hdn s MET 351 Cb -0.15 -2.38 -0.10 0.00 2.01 0.00 0.00 34.83 34.21 2hdn s MET 351 CO 0.02 0.07 1.36 -2.14 -0.01 0.00 0.00 175.02 174.31 2hdn s PRO 352 N -3.28 4.32 0.00 2.03 0.02 -1.26 -2.16 135.00 134.67 2hdn s PRO 352 Ca 0.54 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.79 2hdn s PRO 352 Cb -0.10 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.32 2hdn s PRO 352 CO 0.21 -0.28 0.00 0.41 -0.33 0.00 0.00 177.00 177.01 2hdn n GLY 353 N 1.50 0.52 3.91 0.52 0.00 0.35 -4.71 105.19 107.27 2hdn n GLY 353 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 2hdn n GLY 353 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hdn s ASP 354 N -2.68 6.40 -0.01 1.61 1.01 -0.92 -4.79 116.67 117.29 2hdn s ASP 354 Ca 0.00 0.73 0.07 0.00 0.71 0.00 0.00 52.55 54.06 2hdn s ASP 354 Cb 0.00 -2.15 -0.02 0.00 1.01 0.00 0.00 42.92 41.75 2hdn s ASP 354 CO 0.00 -0.28 -0.22 0.54 0.21 0.00 0.00 175.17 175.42 2hdn s ASN 355 N -3.44 3.39 -0.04 0.27 4.22 -1.26 -0.75 114.94 117.33 2hdn s ASN 355 Ca 0.44 -0.42 -0.15 0.00 -2.14 0.00 0.00 52.86 50.59 2hdn s ASN 355 Cb -0.10 -0.48 0.03 0.00 1.28 0.00 0.00 41.25 41.97 2hdn s ASN 355 CO 0.33 0.31 0.34 -0.51 -2.04 0.00 0.00 177.10 175.53 2hdn s ILE 356 N -0.71 0.04 0.35 0.54 1.10 -0.21 -4.96 121.20 117.36 2hdn s ILE 356 Ca 0.11 -0.35 -0.26 0.00 -0.51 0.00 0.00 60.65 59.64 2hdn s ILE 356 Cb -0.10 -0.61 -0.09 0.00 0.15 0.00 0.00 42.46 41.80 2hdn s ILE 356 CO 0.01 -0.19 1.06 -0.75 -2.11 0.00 0.00 174.94 172.96 2hdn s LYS 357 N -0.99 4.35 -0.22 3.50 2.20 -1.26 -1.74 119.74 125.58 2hdn s LYS 357 Ca -0.11 1.61 -0.11 0.00 -0.36 0.00 0.00 55.97 57.01 2hdn s LYS 357 Cb -0.04 -2.79 0.08 0.00 -1.51 0.00 0.00 37.83 33.56 2hdn s LYS 357 CO 0.04 0.00 0.51 1.41 -0.36 0.00 0.00 175.35 176.96 2hdn s MET 358 N -2.09 0.49 -0.16 4.03 -2.45 0.78 -4.31 119.30 115.59 2hdn s MET 358 Ca 0.53 1.03 -0.16 0.00 -1.25 0.00 0.00 55.69 55.83 2hdn s MET 358 Cb -0.26 0.18 -0.04 0.00 1.25 0.00 0.00 34.83 35.97 2hdn s MET 358 CO 0.32 -0.18 0.41 0.08 1.05 0.00 0.00 175.02 176.70 2hdn s VAL 359 N 1.86 5.22 0.04 10.11 1.01 -0.90 -1.19 120.40 136.54 2hdn s VAL 359 Ca -0.08 0.77 0.09 0.00 0.00 0.00 0.00 61.98 62.77 2hdn s VAL 359 Cb -0.09 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 2hdn s VAL 359 CO -0.15 0.31 -0.26 -0.69 0.00 0.00 0.00 175.10 174.30 2hdn s VAL 360 N 0.88 2.12 -0.14 2.92 1.01 0.07 -1.05 120.40 126.21 2hdn s VAL 360 Ca 0.21 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 60.85 2hdn s VAL 360 Cb -0.14 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.46 2hdn s VAL 360 CO 0.08 0.39 -0.13 -0.89 0.00 0.00 0.00 175.10 174.56 2hdn s THR 361 N -0.78 1.42 0.28 3.92 2.01 -0.59 -1.78 115.64 120.13 2hdn s THR 361 Ca 0.11 -0.54 -0.11 0.00 0.31 0.00 0.00 61.69 61.46 2hdn s THR 361 Cb -0.10 -1.36 -0.08 0.00 0.01 0.00 0.00 72.50 70.98 2hdn s THR 361 CO 0.02 0.43 0.63 -0.76 -0.69 0.00 0.00 174.62 174.24 2hdn s LEU 362 N 1.51 4.10 0.11 4.42 1.43 0.17 -0.32 118.68 130.11 2hdn s LEU 362 Ca 0.04 1.04 -0.14 0.00 -1.03 0.00 0.00 54.13 54.04 2hdn s LEU 362 Cb -0.13 -3.83 -0.07 0.00 0.03 0.00 0.00 46.19 42.19 2hdn s LEU 362 CO -0.09 -0.15 1.44 0.40 0.23 0.00 0.00 176.35 178.18 2hdn h ILE 363 N 1.89 1.29 -3.69 -0.59 2.04 -1.57 -3.45 117.51 113.43 2hdn h ILE 363 Ca -0.47 -1.46 -0.68 0.00 1.00 0.00 0.00 64.86 63.25 2hdn h ILE 363 Cb 1.17 1.52 -0.21 0.00 -0.74 0.00 0.00 36.82 38.57 2hdn h ILE 363 CO 0.67 0.47 -0.85 -1.00 0.00 0.00 0.00 178.15 177.45 2hdn s HIS 364 N -4.39 2.34 0.37 1.37 3.76 -1.26 -5.10 115.29 112.38 2hdn s HIS 364 Ca -0.12 -0.36 -0.24 0.00 -0.15 0.00 0.00 55.06 54.19 2hdn s HIS 364 Cb 0.09 -1.23 -0.10 0.00 1.11 0.00 0.00 32.58 32.45 2hdn s HIS 364 CO 0.84 0.39 0.96 -1.25 -0.85 0.00 0.00 174.74 174.83 2hdn s PRO 365 N -2.24 4.40 0.00 8.40 0.04 -1.26 -4.81 135.00 139.53 2hdn s PRO 365 Ca 0.16 1.27 0.05 0.00 0.04 0.00 0.00 61.00 62.53 2hdn s PRO 365 Cb -0.09 -2.53 -0.02 0.00 0.04 0.00 0.00 34.50 31.90 2hdn s PRO 365 CO 0.08 0.11 -0.16 0.42 0.04 0.00 0.00 177.00 177.48 2hdn s ILE 366 N -1.84 1.28 -0.12 0.56 -1.09 -0.33 0.10 121.20 119.77 2hdn s ILE 366 Ca 0.56 -0.80 -0.29 0.00 -2.23 0.00 0.00 60.65 57.89 2hdn s ILE 366 Cb -0.15 -1.09 -0.05 0.00 -1.58 0.00 0.00 42.46 39.59 2hdn s ILE 366 CO 0.20 0.28 1.72 0.00 -1.23 0.00 0.00 174.94 175.90 2hdn s ALA 367 N -0.51 3.40 0.06 9.38 0.00 -1.26 -1.37 121.76 131.47 2hdn s ALA 367 Ca 0.06 0.78 -0.19 0.00 0.00 0.00 0.00 51.96 52.60 2hdn s ALA 367 Cb -0.07 -3.82 0.04 0.00 0.00 0.00 0.00 23.12 19.27 2hdn s ALA 367 CO 0.00 -1.75 0.45 0.00 0.00 0.00 0.00 175.76 174.47 2hdn s MET 368 N 4.52 0.99 0.16 0.00 0.23 -1.19 -4.97 119.30 119.04 2hdn s MET 368 Ca 0.76 -0.37 -0.03 0.00 -1.03 0.00 0.00 55.69 55.03 2hdn s MET 368 Cb -0.31 0.44 -0.03 0.00 -1.53 0.00 0.00 34.83 33.40 2hdn s MET 368 CO 0.31 -0.36 0.13 0.16 -2.03 0.00 0.00 175.02 173.23 2hdn s ASP 369 N -2.12 0.21 0.34 -1.18 1.47 -1.26 -4.50 116.67 109.62 2hdn s ASP 369 Ca -0.04 -1.19 -0.26 0.00 1.18 0.00 0.00 52.55 52.24 2hdn s ASP 369 Cb -0.00 0.35 -0.13 0.00 -0.34 0.00 0.00 42.92 42.79 2hdn s ASP 369 CO -0.04 -0.80 0.86 0.47 0.68 0.00 0.00 175.17 176.34 2hdn n ASP 370 N -0.17 0.55 0.00 2.11 9.92 -1.26 -2.44 116.55 125.26 2hdn n ASP 370 Ca -0.04 1.08 0.00 0.00 -0.53 0.00 0.00 54.79 55.31 2hdn n ASP 370 Cb 0.64 -1.23 0.00 0.00 -0.64 0.00 0.00 41.12 39.89 2hdn n ASP 370 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2hdn n GLY 371 N 1.42 1.87 3.76 0.44 0.00 0.11 -5.00 105.19 107.78 2hdn n GLY 371 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2hdn n GLY 371 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hdn s LEU 372 N 0.00 4.38 0.28 0.99 2.96 -1.02 -4.62 118.68 121.65 2hdn s LEU 372 Ca 0.00 2.78 -0.00 0.00 -0.22 0.00 0.00 54.13 56.68 2hdn s LEU 372 Cb 0.00 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 2hdn s LEU 372 CO 0.00 -0.72 0.48 -0.13 -1.32 0.00 0.00 176.35 174.66 2hdn s ARG 373 N -1.02 3.51 0.21 1.98 3.00 -1.26 -0.78 118.95 124.59 2hdn s ARG 373 Ca 0.56 -0.33 -0.21 0.00 0.00 0.00 0.00 55.73 55.75 2hdn s ARG 373 Cb -0.43 -2.74 0.05 0.00 0.00 0.00 0.00 34.95 31.83 2hdn s ARG 373 CO 0.50 0.26 0.63 -0.59 0.00 0.00 0.00 175.30 176.10 2hdn s PHE 374 N -2.11 -0.35 0.20 -0.53 -0.12 -0.07 -4.72 117.98 110.28 2hdn s PHE 374 Ca 0.39 0.03 0.09 0.00 -0.05 0.00 0.00 56.93 57.40 2hdn s PHE 374 Cb -0.10 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 2hdn s PHE 374 CO 0.32 -0.99 -0.08 0.00 -0.05 0.00 0.00 175.22 174.42 2hdn s ALA 375 N -3.83 2.98 -0.18 1.99 0.00 -0.85 -1.15 121.76 120.73 2hdn s ALA 375 Ca 0.06 -1.53 -0.01 0.00 0.00 0.00 0.00 51.96 50.47 2hdn s ALA 375 Cb -0.03 -0.71 -0.00 0.00 0.00 0.00 0.00 23.12 22.37 2hdn s ALA 375 CO -0.04 0.41 -0.11 0.42 0.00 0.00 0.00 175.76 176.44 2hdn s ILE 376 N -1.88 2.94 0.06 0.00 1.01 0.06 -0.11 121.20 123.28 2hdn s ILE 376 Ca 0.26 -0.66 0.08 0.00 0.00 0.00 0.00 60.65 60.34 2hdn s ILE 376 Cb -0.08 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 2hdn s ILE 376 CO 0.16 0.49 -0.23 -0.13 0.00 0.00 0.00 174.94 175.23 2hdn s ARG 377 N 1.02 1.50 -0.48 2.79 0.52 0.52 0.02 118.95 124.84 2hdn s ARG 377 Ca -0.01 -1.06 0.02 0.00 -0.52 0.00 0.00 55.73 54.16 2hdn s ARG 377 Cb -0.15 -1.69 0.13 0.00 0.52 0.00 0.00 34.95 33.76 2hdn s ARG 377 CO -0.02 0.43 0.24 -1.21 0.02 0.00 0.00 175.30 174.75 2hdn s GLU 378 N -1.35 1.97 -0.71 3.54 2.02 0.81 -1.65 118.70 123.34 2hdn s GLU 378 Ca 0.09 -2.33 -0.03 0.00 0.02 0.00 0.00 54.97 52.72 2hdn s GLU 378 Cb -0.09 -3.40 0.00 0.00 0.10 0.00 0.00 34.13 30.74 2hdn s GLU 378 CO 0.02 -1.08 0.67 0.41 0.02 0.00 0.00 175.26 175.31 2hdn n GLY 379 N 3.63 -1.22 4.40 -1.39 0.00 -1.26 -2.84 105.19 106.52 2hdn n GLY 379 Ca 0.05 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.68 2hdn n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hdn n GLY 380 N -1.51 0.75 3.75 -0.02 0.00 -1.26 -4.94 105.19 101.96 2hdn n GLY 380 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2hdn n GLY 380 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hdn s ARG 381 N 0.00 4.44 -0.17 1.61 0.52 -1.13 -4.99 118.95 119.22 2hdn s ARG 381 Ca 0.00 2.04 -0.22 0.00 -0.52 0.00 0.00 55.73 57.04 2hdn s ARG 381 Cb 0.00 -3.16 -0.03 0.00 0.52 0.00 0.00 34.95 32.29 2hdn s ARG 381 CO 0.00 -0.13 0.66 0.99 0.02 0.00 0.00 175.30 176.85 2hdn s THR 382 N -0.56 5.01 -0.21 0.02 2.01 -1.26 -0.13 115.64 120.52 2hdn s THR 382 Ca 0.51 1.28 0.06 0.00 0.31 0.00 0.00 61.69 63.85 2hdn s THR 382 Cb -0.36 -3.98 -0.08 0.00 0.01 0.00 0.00 72.50 68.09 2hdn s THR 382 CO 0.43 0.12 0.23 1.33 -0.69 0.00 0.00 174.62 176.04 2hdn n VAL 383 N 4.54 0.00 -3.77 3.82 0.24 0.10 -4.58 118.33 118.69 2hdn n VAL 383 Ca -0.01 -0.29 -0.04 0.00 -2.04 0.00 0.00 64.34 61.96 2hdn n VAL 383 Cb 0.50 0.81 -0.01 0.00 -1.47 0.00 0.00 33.84 33.67 2hdn n VAL 383 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2hdn s GLY 384 N -1.92 -0.17 0.03 7.63 0.00 -0.95 -1.05 107.32 110.88 2hdn s GLY 384 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.77 2hdn s GLY 384 CO 0.26 0.24 -0.04 0.00 0.00 0.00 0.00 173.10 173.56 2hdn s ALA 385 N -3.15 0.22 0.26 3.20 0.00 0.79 -0.76 121.76 122.32 2hdn s ALA 385 Ca 0.13 -0.66 -0.17 0.00 0.00 0.00 0.00 51.96 51.26 2hdn s ALA 385 Cb -0.02 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.25 2hdn s ALA 385 CO 0.03 -0.15 0.61 0.20 0.00 0.00 0.00 175.76 176.45 2hdn s GLY 386 N -1.57 0.17 0.02 0.00 0.00 -0.30 0.41 107.32 106.05 2hdn s GLY 386 Ca -0.14 -0.54 0.05 0.00 0.00 0.00 0.00 44.72 44.10 2hdn s GLY 386 CO -0.01 -0.32 -0.14 0.54 0.00 0.00 0.00 173.10 173.17 2hdn s VAL 387 N -3.96 1.08 -0.45 1.40 0.11 -0.66 -0.89 120.40 117.03 2hdn s VAL 387 Ca 0.16 -0.87 -0.28 0.00 -2.93 0.00 0.00 61.98 58.05 2hdn s VAL 387 Cb -0.03 -0.96 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2hdn s VAL 387 CO 0.07 0.09 1.44 -0.69 -3.33 0.00 0.00 175.10 172.68 2hdn s VAL 388 N -0.69 3.84 0.07 2.04 1.01 0.04 -2.15 120.40 124.56 2hdn s VAL 388 Ca 0.02 0.82 -0.15 0.00 0.00 0.00 0.00 61.98 62.68 2hdn s VAL 388 Cb -0.07 -4.22 -0.20 0.00 0.00 0.00 0.00 36.38 31.89 2hdn s VAL 388 CO 0.01 -0.84 1.22 0.00 0.00 0.00 0.00 175.10 175.49 2hdn h ALA 389 N 11.02 0.19 -1.77 5.51 0.00 -1.16 0.30 119.26 133.35 2hdn h ALA 389 Ca -0.28 -0.62 0.04 0.00 0.00 0.00 0.00 54.91 54.06 2hdn h ALA 389 Cb 1.11 0.02 -0.24 0.00 0.00 0.00 0.00 17.79 18.68 2hdn h ALA 389 CO 1.11 0.59 0.26 -1.59 0.00 0.00 0.00 179.25 179.62 2hdn s LYS 390 N -3.50 0.60 0.44 0.00 -2.85 -1.07 -4.65 119.74 108.71 2hdn s LYS 390 Ca -0.11 0.85 -0.16 0.00 -1.00 0.00 0.00 55.97 55.55 2hdn s LYS 390 Cb 0.07 0.22 -0.09 0.00 -2.06 0.00 0.00 37.83 35.97 2hdn s LYS 390 CO 0.89 -0.09 0.90 0.14 0.10 0.00 0.00 175.35 177.28 2hdn s VAL 391 N 0.83 4.56 0.00 1.79 -7.23 -1.26 -0.72 120.40 118.37 2hdn s VAL 391 Ca -0.03 1.14 0.00 0.00 -1.81 0.00 0.00 61.98 61.28 2hdn s VAL 391 Cb -0.05 -3.67 0.00 0.00 0.56 0.00 0.00 36.38 33.22 2hdn s VAL 391 CO -0.10 -0.48 0.00 0.18 -0.31 0.00 0.00 175.10 174.40 2hdn n LEU 392 N -1.08 2.34 0.00 1.32 4.77 0.19 -4.86 117.00 119.68 2hdn n LEU 392 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2hdn n LEU 392 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2hdn n LEU 392 CO 0.43 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.49