#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 2.44 -0.27 -0.61 1.09 -1.26 -4.38 121.20 118.22 2hdn s ILE 60 Ca 0.00 0.39 -0.16 0.00 -1.10 0.00 0.00 60.65 59.78 2hdn s ILE 60 Cb 0.00 -3.25 -0.03 0.00 -1.06 0.00 0.00 42.46 38.12 2hdn s ILE 60 CO 0.00 0.07 0.44 -0.89 -0.10 0.00 0.00 174.94 174.47 2hdn s THR 61 N -0.39 5.12 -0.10 2.92 2.01 -1.26 -5.05 115.64 118.89 2hdn s THR 61 Ca 0.57 0.72 0.01 0.00 0.31 0.00 0.00 61.69 63.30 2hdn s THR 61 Cb -0.43 -3.76 0.02 0.00 0.01 0.00 0.00 72.50 68.33 2hdn s THR 61 CO 0.49 0.12 -0.11 -0.51 -0.69 0.00 0.00 174.62 173.92 2hdn s ILE 62 N 2.19 1.18 -0.30 1.82 1.10 -1.26 -4.97 121.20 120.96 2hdn s ILE 62 Ca 0.18 -0.44 -0.07 0.00 -0.51 0.00 0.00 60.65 59.81 2hdn s ILE 62 Cb -0.16 -1.12 0.01 0.00 0.15 0.00 0.00 42.46 41.34 2hdn s ILE 62 CO 0.10 0.38 0.10 0.20 -2.11 0.00 0.00 174.94 173.60 2hdn s ASN 63 N 1.20 5.22 0.08 4.50 0.01 -1.26 -5.09 114.94 119.60 2hdn s ASN 63 Ca -0.04 -0.67 -0.07 0.00 -0.71 0.00 0.00 52.86 51.37 2hdn s ASN 63 Cb -0.14 -1.91 -0.01 0.00 0.41 0.00 0.00 41.25 39.60 2hdn s ASN 63 CO -0.03 -0.19 0.14 0.42 -1.51 0.00 0.00 177.10 175.93 2hdn s THR 64 N 1.52 0.16 -0.04 1.60 -4.23 -1.26 -4.12 115.64 109.27 2hdn s THR 64 Ca 0.03 -1.29 0.07 0.00 -1.18 0.00 0.00 61.69 59.32 2hdn s THR 64 Cb -0.17 -1.33 -0.01 0.00 1.34 0.00 0.00 72.50 72.32 2hdn s THR 64 CO 0.03 -0.71 -0.24 -0.44 -0.54 0.00 0.00 174.62 172.72 2hdn s SER 65 N -2.79 2.87 -0.14 3.99 0.01 0.50 -4.98 113.70 113.16 2hdn s SER 65 Ca 0.04 -0.46 -0.01 0.00 1.31 0.00 0.00 55.95 56.83 2hdn s SER 65 Cb 0.05 -0.54 0.04 0.00 0.21 0.00 0.00 66.02 65.78 2hdn s SER 65 CO -0.10 0.26 -0.01 -2.28 0.41 0.00 0.00 173.24 171.52 2hdn s HIS 66 N -0.36 1.17 0.21 2.43 5.04 -1.26 -2.08 115.29 120.45 2hdn s HIS 66 Ca 0.03 -0.73 0.08 0.00 -1.54 0.00 0.00 55.06 52.91 2hdn s HIS 66 Cb -0.11 -1.07 -0.05 0.00 0.04 0.00 0.00 32.58 31.39 2hdn s HIS 66 CO 0.01 -0.52 -0.14 0.14 -2.34 0.00 0.00 174.74 171.89 2hdn s VAL 67 N 1.81 1.77 0.07 0.89 -7.23 -0.74 -4.96 120.40 112.01 2hdn s VAL 67 Ca 0.02 -2.22 0.07 0.00 -1.81 0.00 0.00 61.98 58.04 2hdn s VAL 67 Cb -0.15 -2.09 -0.03 0.00 0.56 0.00 0.00 36.38 34.67 2hdn s VAL 67 CO -0.07 -0.56 -0.18 -1.61 -0.31 0.00 0.00 175.10 172.37 2hdn s GLU 68 N -3.64 1.05 0.24 4.82 2.02 -1.26 -0.17 118.70 121.75 2hdn s GLU 68 Ca 0.23 -1.01 -0.20 0.00 0.02 0.00 0.00 54.97 54.02 2hdn s GLU 68 Cb -0.01 -1.18 0.03 0.00 0.10 0.00 0.00 34.13 33.07 2hdn s GLU 68 CO 0.08 0.28 0.65 1.52 0.02 0.00 0.00 175.26 177.80 2hdn s TYR 69 N -1.09 -0.19 0.06 1.61 -0.85 -0.55 -4.99 117.35 111.34 2hdn s TYR 69 Ca 0.03 -0.20 0.07 0.00 -0.52 0.00 0.00 57.07 56.45 2hdn s TYR 69 Cb -0.09 0.58 -0.03 0.00 0.38 0.00 0.00 41.96 42.80 2hdn s TYR 69 CO 0.03 -1.10 -0.19 -0.51 -1.52 0.00 0.00 175.55 172.27 2hdn s ASP 70 N -2.89 2.22 0.39 -0.18 1.11 -1.26 -0.16 116.67 115.90 2hdn s ASP 70 Ca 0.10 -0.56 0.08 0.00 0.18 0.00 0.00 52.55 52.35 2hdn s ASP 70 Cb -0.04 -0.15 -0.06 0.00 1.07 0.00 0.00 42.92 43.74 2hdn s ASP 70 CO 0.02 0.08 0.11 0.42 1.18 0.00 0.00 175.17 176.99 2hdn s THR 71 N -0.95 2.35 0.58 -1.27 -4.23 -0.60 -5.01 115.64 106.51 2hdn s THR 71 Ca 0.05 -1.80 0.29 0.00 -1.18 0.00 0.00 61.69 59.04 2hdn s THR 71 Cb -0.09 -2.96 0.40 0.00 1.34 0.00 0.00 72.50 71.19 2hdn s THR 71 CO 0.02 -0.05 1.91 -0.65 -0.54 0.00 0.00 174.62 175.31 2hdn h PRO 72 N 1.57 0.00 0.00 3.99 0.11 -2.00 -3.12 132.00 132.55 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 0.71 0.00 -0.82 0.25 -0.21 0.00 0.00 178.00 177.93 2hdn n THR 73 N -3.86 0.00 -4.21 -1.15 -2.24 -1.26 -5.07 114.28 96.50 2hdn n THR 73 Ca 0.10 -0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 2hdn n THR 73 Cb 0.70 0.63 -0.10 0.00 -2.10 0.00 0.00 70.33 69.46 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 -1.97 0.93 -0.14 -0.78 0.52 -1.18 -5.14 118.95 111.19 2hdn s ARG 74 Ca -0.00 -1.35 -0.02 0.00 -0.52 0.00 0.00 55.73 53.84 2hdn s ARG 74 Cb 0.03 -0.45 -0.02 0.00 0.52 0.00 0.00 34.95 35.03 2hdn s ARG 74 CO 0.19 0.04 -0.09 -1.58 0.02 0.00 0.00 175.30 173.88 2hdn s HIS 75 N -3.27 2.90 -0.01 -0.53 5.65 -1.26 -1.56 115.29 117.20 2hdn s HIS 75 Ca 0.13 -0.50 0.05 0.00 0.25 0.00 0.00 55.06 54.98 2hdn s HIS 75 Cb 0.03 -1.89 -0.03 0.00 -1.18 0.00 0.00 32.58 29.51 2hdn s HIS 75 CO -0.02 -0.14 -0.14 0.71 -0.65 0.00 0.00 174.74 174.51 2hdn s TYR 76 N 0.35 2.70 -0.18 3.88 2.02 0.77 -4.99 117.35 121.90 2hdn s TYR 76 Ca -0.08 -0.16 -0.01 0.00 -0.37 0.00 0.00 57.07 56.44 2hdn s TYR 76 Cb -0.15 -1.58 -0.00 0.00 -0.40 0.00 0.00 41.96 39.83 2hdn s TYR 76 CO 0.05 0.24 -0.11 0.00 -1.57 0.00 0.00 175.55 174.16 2hdn s ALA 77 N -0.84 2.63 -0.14 3.71 0.00 -1.26 -1.49 121.76 124.36 2hdn s ALA 77 Ca 0.13 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2hdn s ALA 77 Cb -0.11 -1.41 0.02 0.00 0.00 0.00 0.00 23.12 21.62 2hdn s ALA 77 CO 0.03 -0.19 -0.13 -1.58 0.00 0.00 0.00 175.76 173.89 2hdn s HIS 78 N 1.07 2.06 0.19 0.00 2.46 0.76 -4.99 115.29 116.84 2hdn s HIS 78 Ca -0.00 -1.15 -0.02 0.00 0.47 0.00 0.00 55.06 54.36 2hdn s HIS 78 Cb -0.15 -1.54 -0.05 0.00 -0.13 0.00 0.00 32.58 30.72 2hdn s HIS 78 CO -0.02 -0.65 0.40 0.14 -2.47 0.00 0.00 174.74 172.14 2hdn s VAL 79 N 1.52 5.18 -0.14 0.89 -7.23 -1.26 -1.78 120.40 117.57 2hdn s VAL 79 Ca 0.05 -0.20 -0.08 0.00 -1.81 0.00 0.00 61.98 59.93 2hdn s VAL 79 Cb -0.13 -3.70 0.05 0.00 0.56 0.00 0.00 36.38 33.17 2hdn s VAL 79 CO -0.10 -0.12 0.35 -0.62 -0.31 0.00 0.00 175.10 174.30 2hdn s ASP 80 N -2.93 -0.42 0.12 4.85 2.15 -0.88 -4.97 116.67 114.59 2hdn s ASP 80 Ca 0.40 0.76 0.10 0.00 0.43 0.00 0.00 52.55 54.23 2hdn s ASP 80 Cb -0.11 0.66 -0.04 0.00 -0.30 0.00 0.00 42.92 43.12 2hdn s ASP 80 CO 0.28 -0.17 -0.24 0.00 -0.17 0.00 0.00 175.17 174.86 2hdn h PRO 82 N 3.89 -0.25 -5.93 0.00 0.13 -1.96 -3.48 132.00 124.40 2hdn h PRO 82 Ca -0.50 0.02 -0.57 0.00 -0.87 0.00 0.00 66.00 64.07 2hdn h PRO 82 Cb 1.17 0.06 -0.09 0.00 0.13 0.00 0.00 31.00 32.27 2hdn h PRO 82 CO 0.41 0.14 -0.53 0.20 -0.23 0.00 0.00 178.00 177.99 2hdn s GLY 83 N -3.05 2.25 0.20 1.56 0.00 -1.26 -5.04 107.32 101.99 2hdn s GLY 83 Ca -0.14 -2.06 -0.11 0.00 0.00 0.00 0.00 44.72 42.41 2hdn s GLY 83 CO 0.53 -1.90 1.71 0.84 0.00 0.00 0.00 173.10 174.27 2hdn h HIS 84 N 1.53 0.20 -0.41 1.90 2.76 -2.00 -0.06 115.15 119.07 2hdn h HIS 84 Ca -0.43 0.03 0.07 0.00 -2.20 0.00 0.00 60.37 57.84 2hdn h HIS 84 Cb 1.25 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.19 2hdn h HIS 84 CO 0.65 -0.01 0.28 0.00 -1.30 0.00 0.00 177.93 177.55 2hdn h ALA 85 N 1.45 2.05 -0.13 5.26 0.00 -1.99 -1.46 119.26 124.44 2hdn h ALA 85 Ca 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2hdn h ALA 85 Cb 0.42 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2hdn h ALA 85 CO -0.37 -0.14 -0.06 -0.44 0.00 0.00 0.00 179.25 178.24 2hdn h ASP 86 N 0.26 0.27 -0.11 0.00 3.32 -1.37 -1.02 116.42 117.76 2hdn h ASP 86 Ca 0.19 -0.41 0.04 0.00 0.02 0.00 0.00 57.03 56.87 2hdn h ASP 86 Cb 0.40 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 2hdn h ASP 86 CO -0.04 0.61 -0.20 1.88 -1.72 0.00 0.00 179.24 179.78 2hdn h TYR 87 N -0.08 -0.52 0.08 4.55 0.05 -0.83 0.19 116.97 120.40 2hdn h TYR 87 Ca 0.03 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.86 2hdn h TYR 87 Cb 0.51 0.25 -0.05 0.00 1.01 0.00 0.00 36.73 38.45 2hdn h TYR 87 CO 0.06 -0.28 -0.35 0.28 -1.05 0.00 0.00 178.16 176.82 2hdn h VAL 88 N -0.26 0.26 -0.89 -2.88 2.07 -1.19 0.04 116.25 113.38 2hdn h VAL 88 Ca 0.09 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.63 2hdn h VAL 88 Cb 0.40 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 2hdn h VAL 88 CO -0.26 0.00 0.59 0.11 0.02 0.00 0.00 177.57 178.03 2hdn h LYS 89 N -0.56 1.16 -0.27 1.57 1.57 -0.84 -2.19 116.57 117.01 2hdn h LYS 89 Ca 0.04 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2hdn h LYS 89 Cb 0.60 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2hdn h LYS 89 CO -0.23 0.77 -0.03 -0.91 -0.57 0.00 0.00 179.45 178.47 2hdn h ASN 90 N 1.19 0.50 -0.28 0.86 2.35 -0.28 0.09 115.58 120.01 2hdn h ASN 90 Ca 0.33 -0.34 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2hdn h ASN 90 Cb -0.11 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2hdn h ASN 90 CO -0.08 0.72 0.08 0.24 -1.65 0.00 0.00 177.43 176.74 2hdn h MET 91 N 0.27 0.44 0.37 0.81 2.86 -0.94 -2.13 114.93 116.60 2hdn h MET 91 Ca 0.07 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2hdn h MET 91 Cb 0.49 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.09 2hdn h MET 91 CO 0.02 0.51 -0.18 0.82 1.06 0.00 0.00 176.91 179.14 2hdn h ILE 92 N 0.28 0.54 0.00 -1.22 2.04 -1.38 -3.01 117.51 114.77 2hdn h ILE 92 Ca 0.09 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2hdn h ILE 92 Cb 0.26 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2hdn h ILE 92 CO -0.00 0.10 0.00 0.35 0.00 0.00 0.00 178.15 178.59 2hdn n THR 93 N -5.16 1.52 -1.04 -0.27 -2.24 0.01 -4.45 114.28 102.66 2hdn n THR 93 Ca -0.10 0.38 -0.01 0.00 -2.27 0.00 0.00 64.05 62.05 2hdn n THR 93 Cb 0.28 -1.33 -0.01 0.00 -2.10 0.00 0.00 70.33 67.18 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 -1.12 0.38 0.23 3.38 0.00 -0.84 -4.88 105.19 102.34 2hdn n GLY 94 Ca 0.01 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.26 -2.64 4.61 0.00 -1.75 -3.29 119.26 115.92 2hdn h ALA 95 Ca -0.03 -0.01 -0.75 0.00 0.00 0.00 0.00 54.91 54.13 2hdn h ALA 95 Cb 0.50 0.33 -0.28 0.00 0.00 0.00 0.00 17.79 18.34 2hdn h ALA 95 CO 0.04 -0.70 -0.18 0.00 0.00 0.00 0.00 179.25 178.41 2hdn s ALA 96 N -6.11 3.71 0.04 0.00 0.00 -1.19 -5.06 121.76 113.14 2hdn s ALA 96 Ca -0.15 -2.90 -0.11 0.00 0.00 0.00 0.00 51.96 48.80 2hdn s ALA 96 Cb 0.08 -3.14 -0.06 0.00 0.00 0.00 0.00 23.12 20.01 2hdn s ALA 96 CO 0.66 -2.09 0.37 -1.14 0.00 0.00 0.00 175.76 173.57 2hdn s GLN 97 N 0.82 3.76 -0.01 0.00 -0.44 -1.24 -4.52 119.66 118.03 2hdn s GLN 97 Ca 0.11 0.19 0.05 0.00 -2.50 0.00 0.00 55.36 53.21 2hdn s GLN 97 Cb -0.21 -3.08 -0.01 0.00 -1.64 0.00 0.00 33.01 28.07 2hdn s GLN 97 CO -0.03 0.62 -0.15 -1.64 0.50 0.00 0.00 175.29 174.59 2hdn s MET 98 N -1.61 1.18 0.11 1.67 -1.94 -1.26 -4.99 119.30 112.46 2hdn s MET 98 Ca 0.29 -0.55 0.23 0.00 -1.71 0.00 0.00 55.69 53.95 2hdn s MET 98 Cb -0.14 -1.14 0.12 0.00 2.01 0.00 0.00 34.83 35.68 2hdn s MET 98 CO 0.16 0.31 1.11 -0.25 -0.01 0.00 0.00 175.02 176.34 2hdn n ASP 99 N 2.65 0.67 -3.54 3.03 8.00 -1.26 -4.65 116.55 121.46 2hdn n ASP 99 Ca -0.15 0.05 -0.09 0.00 0.71 0.00 0.00 54.79 55.31 2hdn n ASP 99 Cb 0.55 0.54 -0.03 0.00 -0.02 0.00 0.00 41.12 42.16 2hdn n ASP 99 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2hdn s GLY 100 N -3.87 -0.38 0.12 0.44 0.00 -1.26 -4.14 107.32 98.23 2hdn s GLY 100 Ca 0.03 1.43 0.05 0.00 0.00 0.00 0.00 44.72 46.23 2hdn s GLY 100 CO 0.78 0.60 -0.13 0.00 0.00 0.00 0.00 173.10 174.35 2hdn s ALA 101 N -2.34 1.39 -0.38 3.20 0.00 -0.58 -4.98 121.76 118.08 2hdn s ALA 101 Ca 0.03 -1.27 -0.05 0.00 0.00 0.00 0.00 51.96 50.67 2hdn s ALA 101 Cb -0.01 -0.04 0.08 0.00 0.00 0.00 0.00 23.12 23.15 2hdn s ALA 101 CO -0.05 0.06 0.16 0.42 0.00 0.00 0.00 175.76 176.35 2hdn s ILE 102 N -2.25 3.52 -0.30 0.00 1.01 -1.26 -1.46 121.20 120.45 2hdn s ILE 102 Ca 0.08 -1.61 -0.28 0.00 0.00 0.00 0.00 60.65 58.84 2hdn s ILE 102 Cb -0.04 -3.20 0.01 0.00 0.01 0.00 0.00 42.46 39.24 2hdn s ILE 102 CO 0.02 -0.44 0.99 -0.22 0.00 0.00 0.00 174.94 175.29 2hdn s LEU 103 N 1.27 4.01 -0.21 2.97 2.96 -0.14 -4.93 118.68 124.61 2hdn s LEU 103 Ca 0.02 1.03 -0.11 0.00 -0.22 0.00 0.00 54.13 54.85 2hdn s LEU 103 Cb -0.22 -3.42 -0.05 0.00 0.50 0.00 0.00 46.19 43.00 2hdn s LEU 103 CO -0.01 -0.76 0.18 -0.69 -1.32 0.00 0.00 176.35 173.75 2hdn s VAL 104 N 3.37 5.36 -0.13 1.68 1.01 -1.26 -1.00 120.40 129.42 2hdn s VAL 104 Ca 0.42 0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.65 2hdn s VAL 104 Cb -0.13 -3.52 0.04 0.00 0.00 0.00 0.00 36.38 32.77 2hdn s VAL 104 CO 0.12 0.38 -0.01 -0.69 0.00 0.00 0.00 175.10 174.91 2hdn s VAL 105 N 0.75 0.63 0.14 2.92 1.01 -0.82 -4.98 120.40 120.04 2hdn s VAL 105 Ca 0.10 -0.27 -0.31 0.00 0.00 0.00 0.00 61.98 61.49 2hdn s VAL 105 Cb -0.13 -0.88 -0.09 0.00 0.00 0.00 0.00 36.38 35.28 2hdn s VAL 105 CO 0.02 0.10 1.56 0.00 0.00 0.00 0.00 175.10 176.79 2hdn s ALA 106 N 1.85 3.74 0.38 5.51 0.00 -1.26 -1.05 121.76 130.93 2hdn s ALA 106 Ca 0.02 1.30 0.16 0.00 0.00 0.00 0.00 51.96 53.45 2hdn s ALA 106 Cb -0.14 -3.62 0.91 0.00 0.00 0.00 0.00 23.12 20.26 2hdn s ALA 106 CO -0.07 -0.82 1.90 0.00 0.00 0.00 0.00 175.76 176.77 2hdn h ALA 107 N 7.09 1.41 -0.05 0.00 0.00 -0.93 0.22 119.26 127.00 2hdn h ALA 107 Ca -0.42 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 2hdn h ALA 107 Cb 1.20 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2hdn h ALA 107 CO 0.91 0.35 0.01 1.79 0.00 0.00 0.00 179.25 182.32 2hdn h THR 108 N 0.00 1.17 0.00 0.00 1.35 -1.82 -3.31 112.91 110.31 2hdn h THR 108 Ca -0.00 -0.52 -0.09 0.00 -0.55 0.00 0.00 66.41 65.25 2hdn h THR 108 Cb 0.54 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 68.38 2hdn h THR 108 CO 0.04 0.14 -1.21 0.44 -0.25 0.00 0.00 175.52 174.68 2hdn h ASP 109 N -0.12 0.00 -3.46 5.36 5.19 -1.93 -3.51 116.42 117.95 2hdn h ASP 109 Ca 0.01 0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.52 2hdn h ASP 109 Cb 0.21 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.70 2hdn h ASP 109 CO -0.00 0.31 -0.12 0.61 -3.12 0.00 0.00 179.24 176.92 2hdn n GLY 110 N 1.29 -1.98 3.47 2.75 0.00 0.05 -4.83 105.19 105.94 2hdn n GLY 110 Ca -0.05 -1.36 -0.33 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.66 -0.19 -4.13 1.61 -0.02 -1.26 -4.68 135.00 124.68 2hdn n PRO 111 Ca 0.00 -0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.34 2hdn n PRO 111 Cb 0.15 -1.94 -0.06 0.00 -0.02 0.00 0.00 33.50 31.63 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 -3.64 1.63 0.14 -0.52 -1.94 -1.26 -5.02 119.30 108.69 2hdn s MET 112 Ca 0.60 -1.65 -0.27 0.00 -1.71 0.00 0.00 55.69 52.66 2hdn s MET 112 Cb -0.24 0.39 -0.02 0.00 2.01 0.00 0.00 34.83 36.97 2hdn s MET 112 CO 0.64 -0.64 1.59 -1.35 -0.01 0.00 0.00 175.02 175.25 2hdn h PRO 113 N 2.28 -0.40 -0.52 2.03 0.11 -2.00 -1.56 132.00 131.93 2hdn h PRO 113 Ca -0.29 0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.91 2hdn h PRO 113 Cb 1.24 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 2hdn h PRO 113 CO 0.41 -0.26 0.35 1.96 -0.21 0.00 0.00 178.00 180.25 2hdn h GLN 114 N -0.41 0.45 -0.15 1.05 4.20 -1.98 0.18 115.11 118.45 2hdn h GLN 114 Ca 0.10 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.83 2hdn h GLN 114 Cb 0.59 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 2hdn h GLN 114 CO -0.44 0.30 -0.10 1.15 -0.67 0.00 0.00 178.83 179.07 2hdn h THR 115 N 0.46 0.70 -0.19 -0.54 2.02 -1.70 0.32 112.91 113.98 2hdn h THR 115 Ca 0.23 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.39 2hdn h THR 115 Cb 0.31 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2hdn h THR 115 CO -0.06 0.00 0.04 -0.09 0.37 0.00 0.00 175.52 175.78 2hdn h ARG 116 N -0.10 0.31 -0.78 6.66 2.43 -0.83 -2.68 114.38 119.38 2hdn h ARG 116 Ca 0.09 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 2hdn h ARG 116 Cb 0.24 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 2hdn h ARG 116 CO -0.22 0.45 0.49 1.49 -1.51 0.00 0.00 179.97 180.66 2hdn h GLU 117 N 0.12 0.89 -0.27 0.20 4.81 -0.60 -1.04 114.58 118.69 2hdn h GLU 117 Ca 0.06 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2hdn h GLU 117 Cb 0.28 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2hdn h GLU 117 CO 0.00 0.59 0.10 0.45 -0.73 0.00 0.00 179.01 179.42 2hdn h HIS 118 N 0.92 0.43 -0.50 0.92 3.86 -0.32 0.13 115.15 120.58 2hdn h HIS 118 Ca 0.33 -0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.53 2hdn h HIS 118 Cb 0.10 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.41 2hdn h HIS 118 CO -0.04 0.45 0.29 0.82 0.86 0.00 0.00 177.93 180.31 2hdn h ILE 119 N 0.28 1.03 -0.23 2.45 2.04 -1.12 0.16 117.51 122.13 2hdn h ILE 119 Ca 0.09 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.76 2hdn h ILE 119 Cb 0.21 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2hdn h ILE 119 CO -0.01 0.10 0.13 0.25 0.00 0.00 0.00 178.15 178.63 2hdn h LEU 120 N 0.57 0.21 -1.08 1.44 6.46 -0.93 -0.98 115.31 121.00 2hdn h LEU 120 Ca 0.21 0.00 0.07 0.00 -0.12 0.00 0.00 57.88 58.04 2hdn h LEU 120 Cb 0.04 -0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 39.86 2hdn h LEU 120 CO -0.10 0.16 0.62 -0.07 -0.62 0.00 0.00 178.44 178.42 2hdn h LEU 121 N 0.27 0.96 -0.13 2.25 3.38 -0.12 0.05 115.31 121.98 2hdn h LEU 121 Ca 0.09 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2hdn h LEU 121 Cb -0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2hdn h LEU 121 CO -0.04 0.60 -0.00 1.23 0.09 0.00 0.00 178.44 180.31 2hdn h GLY 122 N 1.08 0.11 0.63 0.83 0.00 0.18 0.20 103.07 106.11 2hdn h GLY 122 Ca 0.42 0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.80 2hdn h GLY 122 CO -0.17 -0.02 -0.10 -0.09 0.00 0.00 0.00 176.54 176.16 2hdn h ARG 123 N 0.04 -0.12 0.24 4.80 9.65 -0.35 0.18 114.38 128.83 2hdn h ARG 123 Ca 0.06 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.95 2hdn h ARG 123 Cb 0.07 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.64 2hdn h ARG 123 CO -0.10 -0.08 -0.47 1.96 2.80 0.00 0.00 179.97 184.08 2hdn h GLN 124 N -0.12 -0.76 0.00 0.20 1.08 -0.43 -3.02 115.11 112.06 2hdn h GLN 124 Ca 0.07 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2hdn h GLN 124 Cb 0.22 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2hdn h GLN 124 CO -0.17 -0.50 0.00 1.33 -0.95 0.00 0.00 178.83 178.54 2hdn n VAL 125 N -5.50 0.18 -0.24 -0.54 0.24 0.64 -4.49 118.33 108.62 2hdn n VAL 125 Ca -0.09 0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2hdn n VAL 125 Cb 0.41 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 32.17 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 1.02 1.57 3.63 7.63 0.00 -0.38 -4.78 105.19 113.87 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 4.42 0.30 1.61 1.01 -0.09 -4.91 120.40 120.75 2hdn s VAL 127 Ca 0.00 1.60 0.06 0.00 0.00 0.00 0.00 61.98 63.64 2hdn s VAL 127 Cb 0.00 -4.46 0.05 0.00 0.00 0.00 0.00 36.38 31.97 2hdn s VAL 127 CO 0.00 -0.62 1.73 1.55 0.00 0.00 0.00 175.10 177.76 2hdn h PRO 128 N 8.41 0.27 -4.89 2.72 0.13 -1.82 -3.42 132.00 133.39 2hdn h PRO 128 Ca -0.21 -0.12 -0.32 0.00 -0.87 0.00 0.00 66.00 64.48 2hdn h PRO 128 Cb 1.06 -0.01 -0.20 0.00 0.13 0.00 0.00 31.00 31.98 2hdn h PRO 128 CO 1.06 0.60 -0.74 0.71 -0.23 0.00 0.00 178.00 179.39 2hdn s TYR 129 N -4.26 0.93 -0.03 1.56 2.02 -1.26 -5.06 117.35 111.26 2hdn s TYR 129 Ca -0.05 -0.55 -0.01 0.00 -0.37 0.00 0.00 57.07 56.10 2hdn s TYR 129 Cb 0.14 -0.53 0.03 0.00 -0.40 0.00 0.00 41.96 41.20 2hdn s TYR 129 CO 0.77 -0.03 0.06 0.42 -1.57 0.00 0.00 175.55 175.21 2hdn s ILE 130 N -1.71 -0.06 0.06 2.71 1.01 -1.26 -1.53 121.20 120.41 2hdn s ILE 130 Ca -0.03 0.22 0.05 0.00 0.00 0.00 0.00 60.65 60.89 2hdn s ILE 130 Cb -0.08 -0.13 -0.04 0.00 0.01 0.00 0.00 42.46 42.23 2hdn s ILE 130 CO 0.01 0.09 -0.05 -0.63 0.00 0.00 0.00 174.94 174.35 2hdn s ILE 131 N 1.16 3.71 -0.03 2.92 1.01 -0.54 -4.63 121.20 124.79 2hdn s ILE 131 Ca -0.08 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 59.64 2hdn s ILE 131 Cb -0.13 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 2hdn s ILE 131 CO -0.04 0.22 -0.17 -0.69 0.00 0.00 0.00 174.94 174.26 2hdn s VAL 132 N -1.16 2.81 -0.25 2.92 1.01 -0.51 -0.97 120.40 124.25 2hdn s VAL 132 Ca 0.21 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2hdn s VAL 132 Cb -0.11 -2.08 0.06 0.00 0.00 0.00 0.00 36.38 34.25 2hdn s VAL 132 CO 0.13 0.56 -0.05 0.12 0.00 0.00 0.00 175.10 175.86 2hdn s PHE 133 N -0.72 2.62 -0.42 5.22 5.36 -0.17 -0.67 117.98 129.19 2hdn s PHE 133 Ca 0.11 -1.94 -0.29 0.00 -0.96 0.00 0.00 56.93 53.85 2hdn s PHE 133 Cb -0.10 -1.74 0.02 0.00 -0.34 0.00 0.00 43.02 40.86 2hdn s PHE 133 CO 0.01 -0.81 1.17 -0.51 -1.46 0.00 0.00 175.22 173.62 2hdn s LEU 134 N 1.32 3.72 0.45 6.12 1.43 0.12 -1.94 118.68 129.90 2hdn s LEU 134 Ca -0.05 0.71 0.06 0.00 -1.03 0.00 0.00 54.13 53.83 2hdn s LEU 134 Cb -0.19 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.50 2hdn s LEU 134 CO -0.07 -1.18 0.62 0.21 0.23 0.00 0.00 176.35 176.16 2hdn s ASN 135 N 2.49 5.57 -1.57 2.29 2.47 -0.21 -1.00 114.94 124.98 2hdn s ASN 135 Ca 0.50 -0.33 -0.01 0.00 0.42 0.00 0.00 52.86 53.44 2hdn s ASN 135 Cb -0.10 -0.71 0.00 0.00 -1.45 0.00 0.00 41.25 38.99 2hdn s ASN 135 CO 0.27 -0.85 0.12 0.29 -3.72 0.00 0.00 177.10 173.22 2hdn n LYS 136 N -1.96 -2.15 0.00 0.43 5.02 -1.15 -0.30 118.16 118.05 2hdn n LYS 136 Ca 0.08 0.89 0.10 0.00 -2.02 0.00 0.00 58.31 57.36 2hdn n LYS 136 Cb 0.59 -5.47 0.46 0.00 -0.02 0.00 0.00 35.03 30.59 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 -1.44 0.00 -0.09 0.00 5.75 -1.26 -2.95 116.55 116.56 2hdn n ASP 138 Ca 0.06 -1.27 -0.12 0.00 -0.01 0.00 0.00 54.79 53.45 2hdn n ASP 138 Cb 0.22 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.23 2hdn n ASP 138 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 2hdn n MET 139 N -0.77 0.42 -2.54 0.11 1.56 -0.79 -5.00 117.12 110.12 2hdn n MET 139 Ca 0.11 0.10 -0.29 0.00 -0.27 0.00 0.00 57.70 57.36 2hdn n MET 139 Cb 0.05 -1.33 -0.01 0.00 2.15 0.00 0.00 33.22 34.09 2hdn n MET 139 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 2hdn s VAL 140 N -2.34 4.84 -0.30 1.12 1.01 -1.15 -4.99 120.40 118.58 2hdn s VAL 140 Ca -0.23 0.42 0.14 0.00 0.00 0.00 0.00 61.98 62.31 2hdn s VAL 140 Cb 0.06 -3.84 0.41 0.00 0.00 0.00 0.00 36.38 33.01 2hdn s VAL 140 CO 0.39 -0.84 1.44 -0.90 0.00 0.00 0.00 175.10 175.19 2hdn n ASP 141 N -2.16 -0.87 -3.73 3.32 5.75 -1.26 -4.93 116.55 112.68 2hdn n ASP 141 Ca 0.02 -2.17 -0.30 0.00 -0.01 0.00 0.00 54.79 52.33 2hdn n ASP 141 Cb 0.55 0.45 -0.14 0.00 -1.03 0.00 0.00 41.12 40.94 2hdn n ASP 141 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2hdn s ASP 142 N -1.62 3.88 0.47 -1.12 -1.08 -1.26 -4.98 116.67 110.96 2hdn s ASP 142 Ca 0.12 -2.08 0.27 0.00 -0.52 0.00 0.00 52.55 50.34 2hdn s ASP 142 Cb 0.40 -0.96 1.33 0.00 -1.46 0.00 0.00 42.92 42.24 2hdn s ASP 142 CO -0.11 -0.35 1.80 -0.08 0.52 0.00 0.00 175.17 176.95 2hdn h GLU 143 N 7.48 0.18 0.30 4.34 4.57 -2.00 0.60 114.58 130.05 2hdn h GLU 143 Ca -0.07 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 2hdn h GLU 143 Cb 0.98 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 2hdn h GLU 143 CO 0.47 0.12 -0.15 1.49 -1.18 0.00 0.00 179.01 179.76 2hdn h GLU 144 N 0.19 -0.39 -0.48 1.92 4.81 -1.99 -1.03 114.58 117.61 2hdn h GLU 144 Ca 0.57 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.89 2hdn h GLU 144 Cb 1.85 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 31.27 2hdn h GLU 144 CO -0.15 -0.18 0.17 -0.07 -0.73 0.00 0.00 179.01 178.04 2hdn h LEU 145 N -0.53 0.17 0.02 1.64 3.38 -1.32 -0.97 115.31 117.72 2hdn h LEU 145 Ca -0.04 0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2hdn h LEU 145 Cb 0.39 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2hdn h LEU 145 CO 0.07 0.13 -0.07 -0.07 0.09 0.00 0.00 178.44 178.59 2hdn h LEU 146 N 0.34 -0.20 -1.83 1.67 3.38 -1.40 -0.81 115.31 116.47 2hdn h LEU 146 Ca 0.23 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.41 2hdn h LEU 146 Cb 0.23 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2hdn h LEU 146 CO -0.23 -0.11 0.50 -0.33 0.09 0.00 0.00 178.44 178.36 2hdn h GLU 147 N -0.13 0.16 0.06 1.13 5.08 -0.43 -0.80 114.58 119.64 2hdn h GLU 147 Ca 0.02 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2hdn h GLU 147 Cb 0.16 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2hdn h GLU 147 CO -0.06 0.10 -0.03 -0.07 -1.00 0.00 0.00 179.01 177.96 2hdn h LEU 148 N 0.16 -0.07 -0.55 1.33 3.38 0.13 -2.80 115.31 116.90 2hdn h LEU 148 Ca 0.35 -0.41 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2hdn h LEU 148 Cb 1.14 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.85 2hdn h LEU 148 CO -0.06 0.39 0.23 0.58 0.09 0.00 0.00 178.44 179.67 2hdn h VAL 149 N -0.54 0.85 -0.25 1.22 2.07 -0.16 -2.00 116.25 117.45 2hdn h VAL 149 Ca -0.01 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.42 2hdn h VAL 149 Cb 0.47 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 2hdn h VAL 149 CO 0.01 0.08 -0.14 -0.33 0.02 0.00 0.00 177.57 177.21 2hdn h GLU 150 N 0.44 -0.11 -0.57 1.57 5.08 -1.25 -0.84 114.58 118.90 2hdn h GLU 150 Ca 0.26 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.71 2hdn h GLU 150 Cb 0.26 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 2hdn h GLU 150 CO -0.24 -0.07 0.23 1.98 -1.00 0.00 0.00 179.01 179.91 2hdn h MET 151 N -0.11 0.43 0.39 2.33 4.05 -1.18 0.96 114.93 121.79 2hdn h MET 151 Ca 0.13 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.53 2hdn h MET 151 Cb 0.32 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.00 2hdn h MET 151 CO -0.32 0.28 -0.42 0.93 0.23 0.00 0.00 176.91 177.61 2hdn h GLU 152 N 0.44 -0.81 -0.36 0.39 5.08 -0.60 -1.56 114.58 117.16 2hdn h GLU 152 Ca 0.27 0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.76 2hdn h GLU 152 Cb 0.28 0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 2hdn h GLU 152 CO -0.25 -0.54 -0.04 0.28 -1.00 0.00 0.00 179.01 177.46 2hdn h VAL 153 N -0.84 0.69 -0.98 3.13 2.07 -0.60 -0.11 116.25 119.61 2hdn h VAL 153 Ca -0.03 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.55 2hdn h VAL 153 Cb 0.75 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 31.09 2hdn h VAL 153 CO -0.08 0.01 0.63 0.03 0.02 0.00 0.00 177.57 178.18 2hdn h ARG 154 N 0.05 1.06 -0.17 1.57 3.08 -0.64 0.36 114.38 119.69 2hdn h ARG 154 Ca 0.18 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 2hdn h ARG 154 Cb 0.26 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2hdn h ARG 154 CO -0.33 0.70 -0.06 0.93 -1.07 0.00 0.00 179.97 180.15 2hdn h GLU 155 N 1.09 0.33 -0.84 0.04 5.08 -0.72 -1.23 114.58 118.33 2hdn h GLU 155 Ca 0.44 -0.13 0.13 0.00 -1.00 0.00 0.00 59.36 58.79 2hdn h GLU 155 Cb 0.26 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.41 2hdn h GLU 155 CO -0.19 0.62 0.45 1.25 -1.00 0.00 0.00 179.01 180.14 2hdn h LEU 156 N 0.02 0.57 -0.19 1.33 5.85 0.29 0.22 115.31 123.41 2hdn h LEU 156 Ca 0.04 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2hdn h LEU 156 Cb 0.51 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2hdn h LEU 156 CO 0.02 0.27 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.29 2hdn h LEU 157 N 0.67 0.35 -1.45 2.25 3.38 -0.18 -2.98 115.31 117.36 2hdn h LEU 157 Ca 0.44 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 58.12 2hdn h LEU 157 Cb 0.56 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2hdn h LEU 157 CO -0.33 0.62 0.43 0.28 0.09 0.00 0.00 178.44 179.54 2hdn h SER 158 N 0.08 0.59 -0.50 -0.43 0.02 0.03 -0.41 113.55 112.93 2hdn h SER 158 Ca 0.05 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.11 2hdn h SER 158 Cb 0.46 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2hdn h SER 158 CO 0.02 0.39 0.34 1.56 -1.14 0.00 0.00 176.83 177.99 2hdn h GLN 159 N 0.67 0.19 -0.52 3.45 4.20 -0.46 -1.42 115.11 121.22 2hdn h GLN 159 Ca 0.28 -0.01 -0.24 0.00 0.06 0.00 0.00 58.65 58.74 2hdn h GLN 159 Cb 0.25 -0.04 -0.14 0.00 0.30 0.00 0.00 27.48 27.85 2hdn h GLN 159 CO -0.09 0.12 0.13 0.66 -0.67 0.00 0.00 178.83 178.99 2hdn n TYR 160 N -4.44 1.64 -1.14 2.96 4.02 -0.22 -4.94 117.16 115.04 2hdn n TYR 160 Ca 0.08 -1.53 -0.05 0.00 -0.01 0.00 0.00 57.90 56.40 2hdn n TYR 160 Cb 0.43 -0.59 -0.02 0.00 -0.02 0.00 0.00 39.34 39.14 2hdn n TYR 160 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2hdn n ASP 161 N -0.96 -3.71 -4.87 7.72 8.00 -0.53 -4.88 116.55 117.31 2hdn n ASP 161 Ca 0.38 0.12 -0.36 0.00 0.71 0.00 0.00 54.79 55.65 2hdn n ASP 161 Cb 1.20 -1.64 -0.06 0.00 -0.02 0.00 0.00 41.12 40.60 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 -2.14 3.61 -0.32 1.24 0.08 -0.84 -4.96 117.98 114.65 2hdn s PHE 162 Ca 0.00 0.63 -0.28 0.00 0.12 0.00 0.00 56.93 57.40 2hdn s PHE 162 Cb 0.00 -2.03 -0.30 0.00 -0.57 0.00 0.00 43.02 40.12 2hdn s PHE 162 CO 0.00 0.65 1.73 -0.35 -0.10 0.00 0.00 175.22 177.15 2hdn n PRO 163 N 1.47 0.46 0.28 0.24 -0.04 -1.26 -3.00 135.00 133.15 2hdn n PRO 163 Ca -0.14 -1.32 0.12 0.00 -0.04 0.00 0.00 63.50 62.11 2hdn n PRO 163 Cb 0.53 -2.76 0.53 0.00 -0.04 0.00 0.00 33.50 31.77 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 17.20 0.00 0.50 0.55 0.00 -1.85 -1.64 103.07 117.83 2hdn h GLY 164 Ca 0.28 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.36 2hdn h GLY 164 CO 1.93 0.00 -1.31 -0.55 0.00 0.00 0.00 176.54 176.61 2hdn h ASP 165 N 0.00 0.34 0.21 0.19 3.32 -1.85 -3.35 116.42 115.29 2hdn h ASP 165 Ca 0.05 -0.84 0.00 0.00 0.02 0.00 0.00 57.03 56.26 2hdn h ASP 165 Cb 1.26 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2hdn h ASP 165 CO -0.00 1.57 -0.03 0.47 -1.72 0.00 0.00 179.24 179.53 2hdn n ASP 166 N -4.00 0.34 -4.71 6.45 8.00 -0.75 -4.88 116.55 117.01 2hdn n ASP 166 Ca -0.24 -0.78 -0.42 0.00 0.71 0.00 0.00 54.79 54.06 2hdn n ASP 166 Cb 0.86 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.86 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 -2.25 3.39 0.28 -3.53 2.01 -0.70 -4.97 115.64 109.87 2hdn s THR 167 Ca 0.37 0.94 -0.29 0.00 0.31 0.00 0.00 61.69 63.02 2hdn s THR 167 Cb 0.21 -3.60 -0.10 0.00 0.01 0.00 0.00 72.50 69.02 2hdn s THR 167 CO 0.41 0.05 1.20 -2.84 -0.69 0.00 0.00 174.62 172.75 2hdn s PRO 168 N 1.60 4.51 -0.10 4.92 0.02 -1.26 -4.93 135.00 139.75 2hdn s PRO 168 Ca 0.65 1.97 -0.01 0.00 0.02 0.00 0.00 61.00 63.63 2hdn s PRO 168 Cb -0.36 -3.16 0.03 0.00 0.02 0.00 0.00 34.50 31.03 2hdn s PRO 168 CO 0.29 0.00 -0.04 0.42 -0.33 0.00 0.00 177.00 177.35 2hdn s ILE 169 N -0.89 0.75 -0.12 2.83 1.01 -1.26 -1.42 121.20 122.10 2hdn s ILE 169 Ca 0.48 -0.15 -0.05 0.00 0.00 0.00 0.00 60.65 60.93 2hdn s ILE 169 Cb -0.35 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 2hdn s ILE 169 CO 0.44 0.30 0.08 -0.69 0.00 0.00 0.00 174.94 175.06 2hdn s VAL 170 N 1.82 4.97 -0.31 2.92 1.01 0.15 -4.95 120.40 126.00 2hdn s VAL 170 Ca 0.05 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 2hdn s VAL 170 Cb -0.13 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 2hdn s VAL 170 CO -0.07 0.58 0.20 -0.13 0.00 0.00 0.00 175.10 175.68 2hdn s ARG 171 N -0.67 3.69 0.00 2.72 0.52 -1.26 0.14 118.95 124.09 2hdn s ARG 171 Ca 0.12 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.83 2hdn s ARG 171 Cb -0.12 -3.69 0.00 0.00 0.52 0.00 0.00 34.95 31.66 2hdn s ARG 171 CO 0.02 -0.31 0.00 0.41 0.02 0.00 0.00 175.30 175.44 2hdn n GLY 172 N 5.06 3.12 2.77 -3.53 0.00 -0.17 -4.89 105.19 107.55 2hdn n GLY 172 Ca -0.14 -1.10 -0.17 0.00 0.00 0.00 0.00 46.02 44.61 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 0.24 1.35 0.35 1.61 0.15 -1.26 -1.81 113.70 114.33 2hdn s SER 173 Ca 0.00 -0.31 0.05 0.00 0.70 0.00 0.00 55.95 56.39 2hdn s SER 173 Cb 0.00 0.49 0.65 0.00 -1.71 0.00 0.00 66.02 65.45 2hdn s SER 173 CO 0.00 -0.34 1.91 0.00 1.20 0.00 0.00 173.24 176.01 2hdn h ALA 174 N 8.29 1.43 0.62 5.45 0.00 -1.94 -2.10 119.26 131.00 2hdn h ALA 174 Ca -0.17 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2hdn h ALA 174 Cb 1.13 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.78 2hdn h ALA 174 CO 0.30 0.41 -0.30 1.25 0.00 0.00 0.00 179.25 180.91 2hdn h LEU 175 N 0.51 -0.70 -0.52 0.00 5.85 -1.99 -2.25 115.31 116.20 2hdn h LEU 175 Ca 0.11 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.94 2hdn h LEU 175 Cb 0.26 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 2hdn h LEU 175 CO 0.00 -0.37 0.16 0.11 -0.34 0.00 0.00 178.44 178.00 2hdn h LYS 176 N -1.09 0.31 -1.00 1.25 1.79 -1.96 -0.80 116.57 115.08 2hdn h LYS 176 Ca -0.08 -0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.49 2hdn h LYS 176 Cb 0.63 -0.07 -0.08 0.00 -1.58 0.00 0.00 32.23 31.13 2hdn h LYS 176 CO 0.14 0.21 0.63 0.00 -1.08 0.00 0.00 179.45 179.34 2hdn h ALA 177 N 1.37 1.54 -0.04 3.86 0.00 -1.43 0.11 119.26 124.67 2hdn h ALA 177 Ca 0.26 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 2hdn h ALA 177 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2hdn h ALA 177 CO -0.29 0.21 -0.46 1.25 0.00 0.00 0.00 179.25 179.96 2hdn h LEU 178 N 0.98 0.09 -0.37 0.00 5.85 -0.56 -2.62 115.31 118.68 2hdn h LEU 178 Ca 0.49 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.17 2hdn h LEU 178 Cb 0.50 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2hdn h LEU 178 CO -0.26 0.54 0.00 -0.33 -0.34 0.00 0.00 178.44 178.05 2hdn h GLU 179 N 0.07 0.00 0.00 1.25 5.08 0.30 -3.47 114.58 117.81 2hdn h GLU 179 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2hdn h GLU 179 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2hdn h GLU 179 CO 0.06 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.48 2hdn n GLY 180 N 0.70 2.08 3.51 -3.84 0.00 -0.82 -5.04 105.19 101.78 2hdn n GLY 180 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 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 2.07 0.29 1.61 -0.08 -1.15 -4.80 116.55 114.49 2hdn n ASP 181 Ca 0.00 0.07 0.16 0.00 -1.51 0.00 0.00 54.79 53.51 2hdn n ASP 181 Cb 0.00 -1.35 0.88 0.00 2.34 0.00 0.00 41.12 42.99 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 14.89 1.30 0.00 -1.67 0.00 -1.92 -1.55 119.26 130.32 2hdn h ALA 182 Ca -0.25 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2hdn h ALA 182 Cb 1.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2hdn h ALA 182 CO 1.11 0.06 -0.26 1.49 0.00 0.00 0.00 179.25 181.65 2hdn h GLU 183 N 0.00 0.00 0.00 0.00 4.81 -1.98 -2.47 114.58 114.94 2hdn h GLU 183 Ca -0.00 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.93 2hdn h GLU 183 Cb 0.17 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 2hdn h GLU 183 CO 0.01 0.26 -1.87 0.91 -0.73 0.00 0.00 179.01 177.59 2hdn n TRP 184 N -4.20 0.72 0.26 0.92 5.03 -0.67 -3.80 117.44 115.71 2hdn n TRP 184 Ca -0.02 0.26 0.10 0.00 3.03 0.00 0.00 57.50 60.87 2hdn n TRP 184 Cb 0.32 -1.12 0.69 0.00 -1.03 0.00 0.00 31.31 30.16 2hdn n TRP 184 CO 0.00 0.00 0.00 0.93 -0.03 0.00 0.00 177.69 178.59 2hdn h GLU 185 N 0.00 0.00 -0.35 -0.99 5.08 -1.12 -2.03 114.58 115.17 2hdn h GLU 185 Ca -0.34 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.05 2hdn h GLU 185 Cb 2.04 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.25 2hdn h GLU 185 CO 0.06 0.08 0.13 0.00 -1.00 0.00 0.00 179.01 178.28 2hdn h ALA 186 N 1.92 0.41 -0.32 3.43 0.00 -1.54 -1.62 119.26 121.54 2hdn h ALA 186 Ca -0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2hdn h ALA 186 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2hdn h ALA 186 CO 0.01 -0.26 0.15 0.87 0.00 0.00 0.00 179.25 180.03 2hdn h LYS 187 N 0.29 0.44 -0.62 0.00 1.79 -1.55 -0.52 116.57 116.40 2hdn h LYS 187 Ca 0.16 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.54 2hdn h LYS 187 Cb 0.12 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.65 2hdn h LYS 187 CO -0.15 0.34 0.22 0.82 -1.08 0.00 0.00 179.45 179.61 2hdn h ILE 188 N 0.44 1.24 -0.54 1.86 1.08 -1.30 -0.99 117.51 119.30 2hdn h ILE 188 Ca 0.11 -0.78 -0.05 0.00 -0.39 0.00 0.00 64.86 63.75 2hdn h ILE 188 Cb 0.05 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 34.35 2hdn h ILE 188 CO -0.02 0.30 0.14 -0.07 -0.69 0.00 0.00 178.15 177.81 2hdn h LEU 189 N 0.88 0.76 -0.59 1.44 3.38 -0.53 -1.40 115.31 119.26 2hdn h LEU 189 Ca 0.20 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2hdn h LEU 189 Cb 0.25 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2hdn h LEU 189 CO -0.01 0.74 0.29 -0.08 0.09 0.00 0.00 178.44 179.47 2hdn h GLU 190 N 0.79 0.84 -0.42 1.13 4.81 -0.55 -0.69 114.58 120.50 2hdn h GLU 190 Ca 0.18 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2hdn h GLU 190 Cb 0.28 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2hdn h GLU 190 CO -0.00 0.67 0.26 1.25 -0.73 0.00 0.00 179.01 180.45 2hdn h LEU 191 N 0.80 0.50 -1.31 1.64 5.85 -0.76 -2.13 115.31 119.89 2hdn h LEU 191 Ca 0.20 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.88 2hdn h LEU 191 Cb 0.10 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2hdn h LEU 191 CO -0.03 0.40 0.45 0.00 -0.34 0.00 0.00 178.44 178.92 2hdn h ALA 192 N 1.12 1.50 -0.72 1.25 0.00 -0.82 -0.60 119.26 121.00 2hdn h ALA 192 Ca 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2hdn h ALA 192 Cb -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2hdn h ALA 192 CO -0.03 0.46 0.38 0.78 0.00 0.00 0.00 179.25 180.84 2hdn h GLY 193 N 0.94 1.08 1.53 0.00 0.00 -0.52 -1.64 103.07 104.46 2hdn h GLY 193 Ca 0.25 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 2hdn h GLY 193 CO -0.05 0.48 -0.28 0.74 0.00 0.00 0.00 176.54 177.42 2hdn h PHE 194 N 0.99 0.61 -0.80 5.60 0.04 -0.58 0.61 116.94 123.41 2hdn h PHE 194 Ca 0.25 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2hdn h PHE 194 Cb 0.06 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.02 2hdn h PHE 194 CO -0.00 0.76 0.51 -0.07 -0.60 0.00 0.00 178.31 178.92 2hdn h LEU 195 N 0.47 0.94 -0.40 1.54 3.38 -0.73 0.34 115.31 120.84 2hdn h LEU 195 Ca 0.06 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 2hdn h LEU 195 Cb 0.73 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2hdn h LEU 195 CO 0.06 0.69 -0.26 0.44 0.09 0.00 0.00 178.44 179.46 2hdn h ASP 196 N 1.09 0.93 0.05 -0.43 3.32 -0.77 -3.21 116.42 117.40 2hdn h ASP 196 Ca 0.29 -0.43 -0.30 0.00 0.02 0.00 0.00 57.03 56.61 2hdn h ASP 196 Cb -0.10 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.16 2hdn h ASP 196 CO -0.06 1.16 -1.66 -1.54 -1.72 0.00 0.00 179.24 175.42 2hdn n SER 197 N -4.16 1.97 -0.06 6.45 3.41 0.16 -4.61 113.62 116.78 2hdn n SER 197 Ca -0.02 0.32 -0.14 0.00 -0.26 0.00 0.00 58.87 58.77 2hdn n SER 197 Cb 0.47 -0.90 -0.06 0.00 -0.26 0.00 0.00 64.21 63.46 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 -0.56 0.71 -3.41 7.33 3.20 -0.50 -3.41 116.97 120.32 2hdn h TYR 198 Ca -0.41 -0.25 -0.59 0.00 3.14 0.00 0.00 58.73 60.62 2hdn h TYR 198 Cb 1.62 -0.13 -0.09 0.00 1.54 0.00 0.00 36.73 39.67 2hdn h TYR 198 CO 0.08 0.98 0.61 0.42 -1.64 0.00 0.00 178.16 178.61 2hdn s ILE 199 N -4.09 4.63 0.58 1.81 1.01 -1.21 -5.01 121.20 118.93 2hdn s ILE 199 Ca -0.13 1.37 -0.17 0.00 0.00 0.00 0.00 60.65 61.72 2hdn s ILE 199 Cb 0.07 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 2hdn s ILE 199 CO 0.81 -0.42 1.09 -2.16 0.00 0.00 0.00 174.94 174.27 2hdn s PRO 200 N 3.35 3.23 -0.03 2.79 0.04 -1.26 -4.82 135.00 138.31 2hdn s PRO 200 Ca 0.38 1.40 -0.35 0.00 0.04 0.00 0.00 61.00 62.48 2hdn s PRO 200 Cb -0.13 -2.01 -0.13 0.00 0.04 0.00 0.00 34.50 32.28 2hdn s PRO 200 CO 0.15 -0.91 1.77 -1.91 0.04 0.00 0.00 177.00 176.15 2hdn n GLU 201 N -1.80 2.07 -2.20 4.56 2.13 -1.26 -4.89 120.64 119.25 2hdn n GLU 201 Ca 0.10 0.76 -0.40 0.00 0.66 0.00 0.00 57.16 58.28 2hdn n GLU 201 Cb 0.52 -2.56 -0.02 0.00 0.27 0.00 0.00 31.44 29.64 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 3.05 4.31 0.27 5.31 0.04 -1.26 -4.94 135.00 141.78 2hdn s PRO 202 Ca 0.89 2.07 -0.30 0.00 0.04 0.00 0.00 61.00 63.71 2hdn s PRO 202 Cb -0.72 -2.99 -0.10 0.00 0.04 0.00 0.00 34.50 30.73 2hdn s PRO 202 CO 0.49 -0.18 1.37 -2.00 0.04 0.00 0.00 177.00 176.72 2hdn s GLU 203 N -1.87 4.32 0.58 4.56 2.12 -1.26 -4.98 118.70 122.16 2hdn s GLU 203 Ca 0.50 2.24 -0.17 0.00 0.36 0.00 0.00 54.97 57.91 2hdn s GLU 203 Cb -0.37 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 30.87 2hdn s GLU 203 CO 0.48 -0.31 1.06 0.50 -0.54 0.00 0.00 175.26 176.44 2hdn s ARG 204 N -0.88 3.39 0.17 4.30 3.52 -1.26 -4.98 118.95 123.21 2hdn s ARG 204 Ca 0.55 1.24 -0.15 0.00 -0.13 0.00 0.00 55.73 57.24 2hdn s ARG 204 Cb -0.40 -2.04 0.12 0.00 -1.56 0.00 0.00 34.95 31.07 2hdn s ARG 204 CO 0.46 -0.75 1.72 0.00 -0.81 0.00 0.00 175.30 175.92 2hdn h ALA 205 N 0.63 0.44 0.00 6.12 0.00 -1.94 -2.12 119.26 122.39 2hdn h ALA 205 Ca -0.47 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2hdn h ALA 205 Cb 1.22 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2hdn h ALA 205 CO 0.58 -0.34 -0.01 -0.84 0.00 0.00 0.00 179.25 178.64 2hdn h ILE 206 N 0.19 0.06 0.00 0.00 3.07 -1.93 -0.59 117.51 118.31 2hdn h ILE 206 Ca 0.20 -0.27 0.00 0.00 1.55 0.00 0.00 64.86 66.34 2hdn h ILE 206 Cb 0.26 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 38.06 2hdn h ILE 206 CO -0.29 0.01 -0.37 0.47 -1.05 0.00 0.00 178.15 176.93 2hdn n ASP 207 N -3.15 0.41 -4.90 2.16 8.00 -0.81 -4.15 116.55 114.12 2hdn n ASP 207 Ca -0.01 0.03 -0.28 0.00 0.71 0.00 0.00 54.79 55.23 2hdn n ASP 207 Cb 0.19 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.31 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 -3.03 3.19 0.47 -1.24 1.02 -0.78 -4.96 119.74 114.42 2hdn s LYS 208 Ca 0.11 0.28 -0.24 0.00 0.02 0.00 0.00 55.97 56.14 2hdn s LYS 208 Cb 0.17 -2.21 -0.07 0.00 -0.52 0.00 0.00 37.83 35.20 2hdn s LYS 208 CO 0.65 -0.62 1.38 -2.14 -0.92 0.00 0.00 175.35 173.71 2hdn s PRO 209 N -5.04 3.58 0.28 -1.68 0.02 -1.26 -3.02 135.00 127.88 2hdn s PRO 209 Ca 0.53 2.30 -0.30 0.00 0.02 0.00 0.00 61.00 63.56 2hdn s PRO 209 Cb -0.11 -2.55 -0.13 0.00 0.02 0.00 0.00 34.50 31.73 2hdn s PRO 209 CO 0.48 -0.86 1.31 0.34 -0.33 0.00 0.00 177.00 177.94 2hdn n PHE 210 N -0.39 2.09 -3.68 6.54 7.35 -1.25 -4.14 117.46 123.98 2hdn n PHE 210 Ca 0.06 0.51 -0.09 0.00 -0.76 0.00 0.00 57.45 57.18 2hdn n PHE 210 Cb 0.43 -2.42 -0.10 0.00 0.35 0.00 0.00 39.48 37.75 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 -0.27 -0.36 -0.15 -2.13 1.98 -0.60 -1.70 118.68 115.45 2hdn s LEU 211 Ca 0.62 1.00 -0.04 0.00 -2.89 0.00 0.00 54.13 52.83 2hdn s LEU 211 Cb -0.63 1.48 0.05 0.00 0.66 0.00 0.00 46.19 47.75 2hdn s LEU 211 CO 0.56 -0.21 0.07 -0.22 -1.89 0.00 0.00 176.35 174.65 2hdn s LEU 212 N 1.80 0.52 -0.14 -0.68 2.96 0.66 -1.24 118.68 122.56 2hdn s LEU 212 Ca -0.07 -0.51 -0.29 0.00 -0.22 0.00 0.00 54.13 53.04 2hdn s LEU 212 Cb -0.09 -0.32 -0.02 0.00 0.50 0.00 0.00 46.19 46.26 2hdn s LEU 212 CO -0.14 -0.31 1.23 -2.84 -1.32 0.00 0.00 176.35 172.97 2hdn s PRO 213 N 2.07 4.27 -0.10 0.98 0.02 -1.26 -0.67 135.00 140.31 2hdn s PRO 213 Ca 0.02 1.64 -0.29 0.00 0.02 0.00 0.00 61.00 62.39 2hdn s PRO 213 Cb -0.15 -3.70 -0.04 0.00 0.02 0.00 0.00 34.50 30.63 2hdn s PRO 213 CO -0.07 -0.63 1.53 0.42 -0.33 0.00 0.00 177.00 177.91 2hdn s ILE 214 N 3.13 3.81 -0.12 2.83 1.01 -1.16 -4.35 121.20 126.34 2hdn s ILE 214 Ca 0.54 0.97 0.19 0.00 0.00 0.00 0.00 60.65 62.36 2hdn s ILE 214 Cb -0.22 -3.64 -0.26 0.00 0.01 0.00 0.00 42.46 38.35 2hdn s ILE 214 CO 0.16 -0.10 0.36 -0.62 0.00 0.00 0.00 174.94 174.75 2hdn n GLU 215 N 6.99 0.67 -3.67 2.79 1.02 0.13 -4.65 120.64 123.92 2hdn n GLU 215 Ca 0.16 -0.04 -0.07 0.00 -0.02 0.00 0.00 57.16 57.19 2hdn n GLU 215 Cb 0.43 -1.57 -0.02 0.00 -0.02 0.00 0.00 31.44 30.26 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 -5.18 -0.31 0.02 1.62 2.15 -1.21 -4.98 116.67 108.77 2hdn s ASP 216 Ca -0.08 -0.31 0.02 0.00 0.43 0.00 0.00 52.55 52.61 2hdn s ASP 216 Cb 0.09 0.57 -0.01 0.00 -0.30 0.00 0.00 42.92 43.27 2hdn s ASP 216 CO 0.86 -1.00 -0.07 -0.69 -0.17 0.00 0.00 175.17 174.10 2hdn s VAL 217 N -3.54 0.52 0.06 1.11 1.01 -1.26 -1.25 120.40 117.04 2hdn s VAL 217 Ca 0.08 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 2hdn s VAL 217 Cb -0.03 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 2hdn s VAL 217 CO -0.01 -0.12 0.05 -0.36 0.00 0.00 0.00 175.10 174.66 2hdn s PHE 218 N -0.74 0.36 -0.28 5.22 0.08 0.39 -5.00 117.98 118.01 2hdn s PHE 218 Ca -0.03 -0.84 -0.00 0.00 0.12 0.00 0.00 56.93 56.17 2hdn s PHE 218 Cb -0.06 -0.25 0.09 0.00 -0.57 0.00 0.00 43.02 42.22 2hdn s PHE 218 CO 0.00 -0.43 0.06 0.45 -0.10 0.00 0.00 175.22 175.20 2hdn s SER 219 N -2.78 3.87 0.04 1.36 0.15 -1.26 0.40 113.70 115.47 2hdn s SER 219 Ca 0.05 -1.46 -0.10 0.00 0.70 0.00 0.00 55.95 55.13 2hdn s SER 219 Cb 0.06 -0.94 -0.05 0.00 -1.71 0.00 0.00 66.02 63.37 2hdn s SER 219 CO -0.10 -0.36 0.36 0.27 1.20 0.00 0.00 173.24 174.61 2hdn s ILE 220 N 1.56 5.15 -0.30 6.45 -5.25 -0.82 -4.98 121.20 123.02 2hdn s ILE 220 Ca 0.05 0.44 -0.21 0.00 -0.99 0.00 0.00 60.65 59.95 2hdn s ILE 220 Cb -0.18 -3.63 -0.10 0.00 2.95 0.00 0.00 42.46 41.51 2hdn s ILE 220 CO -0.17 0.37 1.12 -1.20 -1.79 0.00 0.00 174.94 173.27 2hdn n SER 221 N 1.16 0.33 0.00 4.36 7.64 -1.26 -2.60 113.62 123.25 2hdn n SER 221 Ca -0.10 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.07 2hdn n SER 221 Cb 0.53 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 3.65 0.68 0.10 0.23 0.00 -1.26 -4.75 105.19 103.84 2hdn n GLY 222 Ca 0.28 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.07 -5.12 116.66 112.52 2hdn n ARG 223 Ca 0.00 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2hdn n ARG 223 Cb 0.00 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 29.92 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 1.85 0.71 3.74 -0.13 0.00 -1.11 -4.97 105.19 105.28 2hdn n GLY 224 Ca -0.35 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.35 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 -1.98 5.33 -0.18 2.61 2.01 -1.26 -1.94 115.64 120.23 2hdn s THR 225 Ca 0.00 0.47 -0.00 0.00 0.31 0.00 0.00 61.69 62.46 2hdn s THR 225 Cb 0.00 -3.59 0.01 0.00 0.01 0.00 0.00 72.50 68.93 2hdn s THR 225 CO 0.00 0.42 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.51 2hdn s VAL 226 N 0.31 2.57 -0.12 3.82 1.01 0.16 -0.98 120.40 127.17 2hdn s VAL 226 Ca 0.15 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 2hdn s VAL 226 Cb -0.13 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2hdn s VAL 226 CO 0.03 0.50 0.06 0.68 0.00 0.00 0.00 175.10 176.37 2hdn s VAL 227 N 1.19 4.81 0.29 2.92 -7.23 -0.12 -0.46 120.40 121.80 2hdn s VAL 227 Ca 0.02 -0.05 0.10 0.00 -1.81 0.00 0.00 61.98 60.24 2hdn s VAL 227 Cb -0.14 -3.08 -0.05 0.00 0.56 0.00 0.00 36.38 33.67 2hdn s VAL 227 CO -0.06 0.58 -0.02 0.42 -0.31 0.00 0.00 175.10 175.70 2hdn s THR 228 N -0.66 3.09 0.00 5.32 -4.23 -0.38 -0.17 115.64 118.61 2hdn s THR 228 Ca 0.11 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 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 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 2hdn n GLY 229 N -0.88 0.68 3.68 3.99 0.00 -0.99 0.20 105.19 111.87 2hdn n GLY 229 Ca -0.05 -1.33 -0.37 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.91 4.14 -0.04 1.61 3.52 -1.26 -1.51 118.95 123.51 2hdn s ARG 230 Ca 0.00 -0.10 -0.30 0.00 -0.13 0.00 0.00 55.73 55.21 2hdn s ARG 230 Cb 0.00 -3.50 -0.06 0.00 -1.56 0.00 0.00 34.95 29.82 2hdn s ARG 230 CO 0.00 0.10 1.75 0.08 -0.81 0.00 0.00 175.30 176.42 2hdn s VAL 231 N 0.92 3.43 0.06 7.11 1.01 -0.43 -4.21 120.40 128.29 2hdn s VAL 231 Ca 0.12 0.51 -0.17 0.00 0.00 0.00 0.00 61.98 62.44 2hdn s VAL 231 Cb -0.13 -3.34 -0.18 0.00 0.00 0.00 0.00 36.38 32.73 2hdn s VAL 231 CO 0.04 -0.05 1.24 -0.33 0.00 0.00 0.00 175.10 176.00 2hdn h GLU 232 N 9.92 0.59 -2.73 2.72 5.08 -1.52 0.83 114.58 129.47 2hdn h GLU 232 Ca -0.42 -0.49 -0.03 0.00 -1.00 0.00 0.00 59.36 57.42 2hdn h GLU 232 Cb 1.19 0.10 -0.14 0.00 0.50 0.00 0.00 28.75 30.41 2hdn h GLU 232 CO 0.95 1.11 0.20 -0.98 -1.00 0.00 0.00 179.01 179.29 2hdn s ARG 233 N -3.67 1.21 1.49 2.33 1.70 -1.15 -4.59 118.95 116.28 2hdn s ARG 233 Ca -0.12 -0.27 0.00 0.00 -0.47 0.00 0.00 55.73 54.87 2hdn s ARG 233 Cb 0.06 0.56 0.00 0.00 -0.57 0.00 0.00 34.95 35.00 2hdn s ARG 233 CO 0.85 -0.49 0.00 0.41 -1.08 0.00 0.00 175.30 174.99 2hdn n GLY 234 N -0.01 -1.68 2.97 3.88 0.00 -0.30 -1.56 105.19 108.49 2hdn n GLY 234 Ca -0.18 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.29 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 0.04 -0.11 -0.61 1.01 -1.26 -1.32 121.20 118.95 2hdn s ILE 235 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.30 2hdn s ILE 235 Cb 0.00 -0.18 0.01 0.00 0.01 0.00 0.00 42.46 42.30 2hdn s ILE 235 CO 0.00 -0.20 -0.16 -0.51 0.00 0.00 0.00 174.94 174.07 2hdn s ILE 236 N -0.62 1.53 0.00 2.92 1.10 0.09 -4.60 121.20 121.62 2hdn s ILE 236 Ca -0.07 -0.66 0.05 0.00 -0.51 0.00 0.00 60.65 59.46 2hdn s ILE 236 Cb -0.04 -1.39 -0.03 0.00 0.15 0.00 0.00 42.46 41.14 2hdn s ILE 236 CO -0.00 0.45 -0.13 -0.54 -2.11 0.00 0.00 174.94 172.60 2hdn s LYS 237 N 0.97 2.35 0.17 3.50 3.01 -1.26 0.69 119.74 129.18 2hdn s LYS 237 Ca -0.07 -0.81 -0.33 0.00 -1.01 0.00 0.00 55.97 53.75 2hdn s LYS 237 Cb -0.15 -2.35 -0.15 0.00 -1.01 0.00 0.00 37.83 34.18 2hdn s LYS 237 CO -0.02 0.58 1.39 0.28 0.51 0.00 0.00 175.35 178.10 2hdn n VAL 238 N 1.77 0.50 0.00 3.17 0.31 -0.25 -1.22 118.33 122.61 2hdn n VAL 238 Ca -0.16 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2hdn n VAL 238 Cb 0.52 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 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 2.53 2.71 3.76 2.92 0.00 0.21 -4.99 105.19 112.33 2hdn n GLY 239 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.21 3.24 0.08 1.61 2.02 -0.36 -4.56 118.70 120.52 2hdn s GLU 240 Ca 0.00 1.76 -0.20 0.00 0.02 0.00 0.00 54.97 56.55 2hdn s GLU 240 Cb 0.00 -2.04 -0.07 0.00 0.10 0.00 0.00 34.13 32.12 2hdn s GLU 240 CO 0.00 -0.98 0.61 -2.00 0.02 0.00 0.00 175.26 172.91 2hdn s GLU 241 N -3.20 4.27 0.19 1.61 2.12 -1.26 -0.29 118.70 122.14 2hdn s GLU 241 Ca 0.73 0.81 0.03 0.00 0.36 0.00 0.00 54.97 56.91 2hdn s GLU 241 Cb -0.28 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 30.81 2hdn s GLU 241 CO 0.32 0.61 -0.03 0.14 -0.54 0.00 0.00 175.26 175.76 2hdn s VAL 242 N -1.06 0.97 0.11 3.70 -7.23 -0.35 -4.36 120.40 112.17 2hdn s VAL 242 Ca 0.30 -2.02 0.10 0.00 -1.81 0.00 0.00 61.98 58.55 2hdn s VAL 242 Cb -0.20 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 2hdn s VAL 242 CO 0.20 -0.49 -0.26 -1.61 -0.31 0.00 0.00 175.10 172.64 2hdn s GLU 243 N -3.85 1.55 -0.34 4.82 2.02 -0.24 -1.32 118.70 121.34 2hdn s GLU 243 Ca 0.24 -1.27 -0.06 0.00 0.02 0.00 0.00 54.97 53.90 2hdn s GLU 243 Cb 0.05 -1.95 0.05 0.00 0.10 0.00 0.00 34.13 32.38 2hdn s GLU 243 CO 0.05 0.47 0.11 0.42 0.02 0.00 0.00 175.26 176.33 2hdn s ILE 244 N -1.01 3.66 0.08 -1.63 1.01 -0.01 -1.00 121.20 122.29 2hdn s ILE 244 Ca 0.14 -1.26 0.09 0.00 0.00 0.00 0.00 60.65 59.62 2hdn s ILE 244 Cb -0.10 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 2hdn s ILE 244 CO 0.06 -0.23 -0.21 0.54 0.00 0.00 0.00 174.94 175.10 2hdn s VAL 245 N 1.36 2.61 0.00 2.92 0.11 -0.59 -2.21 120.40 124.61 2hdn s VAL 245 Ca -0.01 -1.41 0.00 0.00 -2.93 0.00 0.00 61.98 57.63 2hdn s VAL 245 Cb -0.20 -2.13 0.00 0.00 -1.53 0.00 0.00 36.38 32.52 2hdn s VAL 245 CO 0.02 0.23 0.00 0.61 -3.33 0.00 0.00 175.10 172.63 2hdn n GLY 246 N 1.26 2.86 5.22 6.54 0.00 -1.26 -1.77 105.19 118.04 2hdn n GLY 246 Ca -0.16 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 0.28 0.00 0.00 -0.61 2.08 0.12 -4.63 119.36 116.59 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 0.29 0.56 0.00 0.00 176.55 177.40 2hdn n LYS 248 N 0.00 1.46 -3.76 0.38 5.02 -1.26 -4.39 118.16 115.61 2hdn n LYS 248 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 2hdn n LYS 248 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 2hdn n LYS 248 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2hdn s GLU 249 N 0.00 3.58 -0.14 1.97 2.12 -1.26 -4.96 118.70 120.01 2hdn s GLU 249 Ca 0.00 -0.05 -0.38 0.00 0.36 0.00 0.00 54.97 54.90 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 1.32 0.26 -4.19 -1.70 -1.04 -1.26 -4.91 114.28 102.76 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 -1.25 -0.09 0.00 -1.82 0.00 0.00 70.33 67.70 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 2.78 2.26 0.17 -2.82 -0.21 -0.94 -4.96 119.66 115.94 2hdn s GLN 251 Ca 0.93 -0.97 0.07 0.00 0.02 0.00 0.00 55.36 55.42 2hdn s GLN 251 Cb -0.96 -2.38 -0.04 0.00 1.00 0.00 0.00 33.01 30.63 2hdn s GLN 251 CO 0.58 0.52 -0.01 0.15 -2.12 0.00 0.00 175.29 174.40 2hdn s LYS 252 N -2.26 2.36 0.27 2.91 1.02 -1.26 -0.83 119.74 121.95 2hdn s LYS 252 Ca 0.23 -1.11 -0.14 0.00 0.02 0.00 0.00 55.97 54.97 2hdn s LYS 252 Cb -0.11 -2.34 0.05 0.00 -0.52 0.00 0.00 37.83 34.91 2hdn s LYS 252 CO 0.15 0.46 0.72 0.45 -0.92 0.00 0.00 175.35 176.21 2hdn n SER 253 N -0.05 -1.76 -4.11 2.83 2.88 -0.44 -4.96 113.62 108.02 2hdn n SER 253 Ca -0.10 -2.14 -0.24 0.00 -1.33 0.00 0.00 58.87 55.06 2hdn n SER 253 Cb 0.55 2.91 -0.16 0.00 -0.75 0.00 0.00 64.21 66.76 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 -2.22 1.23 -0.24 2.46 2.01 -1.26 -1.21 115.64 116.41 2hdn s THR 254 Ca 0.15 -0.63 -0.29 0.00 0.31 0.00 0.00 61.69 61.23 2hdn s THR 254 Cb -0.04 -1.05 -0.00 0.00 0.01 0.00 0.00 72.50 71.43 2hdn s THR 254 CO 0.08 0.35 1.21 0.00 -0.69 0.00 0.00 174.62 175.57 2hdn n THR 256 N 5.66 1.39 0.00 0.00 -2.24 -0.15 0.64 114.28 119.58 2hdn n THR 256 Ca 0.14 -1.18 0.00 0.00 -2.27 0.00 0.00 64.05 60.73 2hdn n THR 256 Cb 0.46 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 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 0.70 2.47 2.69 3.38 0.00 -1.24 -4.88 105.19 108.32 2hdn n GLY 257 Ca 0.19 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 45.25 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 0.06 0.15 1.61 1.01 -1.25 -0.74 120.40 119.24 2hdn s VAL 258 Ca 0.00 0.21 0.10 0.00 0.00 0.00 0.00 61.98 62.29 2hdn s VAL 258 Cb 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 2hdn s VAL 258 CO 0.00 0.12 -0.22 -0.70 0.00 0.00 0.00 175.10 174.30 2hdn s GLU 259 N 2.10 1.32 -0.35 2.72 -6.30 -0.53 -0.13 118.70 117.52 2hdn s GLU 259 Ca 0.04 -1.37 0.03 0.00 -2.50 0.00 0.00 54.97 51.18 2hdn s GLU 259 Cb -0.13 -1.57 0.16 0.00 0.00 0.00 0.00 34.13 32.59 2hdn s GLU 259 CO -0.05 0.35 0.41 1.41 0.02 0.00 0.00 175.26 177.39 2hdn s MET 260 N -2.42 0.59 -0.71 4.30 1.75 -0.64 -1.38 119.30 120.78 2hdn s MET 260 Ca 0.14 -0.52 -0.02 0.00 -1.25 0.00 0.00 55.69 54.04 2hdn s MET 260 Cb -0.08 -0.54 -0.02 0.00 2.84 0.00 0.00 34.83 37.03 2hdn s MET 260 CO 0.07 -1.15 0.61 0.34 -0.65 0.00 0.00 175.02 174.24 2hdn n PHE 261 N 4.59 -1.48 0.00 4.11 -0.00 -1.26 -3.24 117.46 120.17 2hdn n PHE 261 Ca 0.08 0.57 0.00 0.00 -0.00 0.00 0.00 57.45 58.10 2hdn n PHE 261 Cb 0.48 -3.74 0.00 0.00 -0.00 0.00 0.00 39.48 36.21 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 -2.79 0.00 -1.59 -4.13 3.00 -1.26 -4.91 116.66 104.98 2hdn n ARG 262 Ca -0.11 0.00 -0.44 0.00 -0.01 0.00 0.00 57.85 57.29 2hdn n ARG 262 Cb 0.59 -0.29 -0.04 0.00 0.00 0.00 0.00 32.46 32.72 2hdn n ARG 262 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2hdn n LYS 263 N 0.00 1.95 -2.98 5.56 5.02 -1.20 -4.94 118.16 121.58 2hdn n LYS 263 Ca 0.00 0.57 -0.37 0.00 -2.02 0.00 0.00 58.31 56.49 2hdn n LYS 263 Cb 0.00 -3.10 -0.06 0.00 -0.02 0.00 0.00 35.03 31.85 2hdn n LYS 263 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2hdn s LEU 264 N 7.66 4.39 0.37 -0.35 1.02 -1.26 -1.62 118.68 128.89 2hdn s LEU 264 Ca 1.00 1.60 0.06 0.00 0.02 0.00 0.00 54.13 56.81 2hdn s LEU 264 Cb -0.42 -3.66 -0.07 0.00 0.02 0.00 0.00 46.19 42.05 2hdn s LEU 264 CO 0.38 0.04 0.02 -0.76 0.02 0.00 0.00 176.35 176.05 2hdn s LEU 265 N -1.84 2.64 -0.09 1.79 1.43 0.82 -4.96 118.68 118.47 2hdn s LEU 265 Ca 0.44 -1.36 -0.15 0.00 -1.03 0.00 0.00 54.13 52.03 2hdn s LEU 265 Cb -0.19 -0.73 -0.28 0.00 0.03 0.00 0.00 46.19 45.02 2hdn s LEU 265 CO 0.23 -0.48 0.58 -2.24 0.23 0.00 0.00 176.35 174.67 2hdn h ASP 266 N 1.91 0.43 -5.14 2.29 3.04 -1.96 -3.34 116.42 113.66 2hdn h ASP 266 Ca -0.43 -0.88 -0.11 0.00 -3.24 0.00 0.00 57.03 52.38 2hdn h ASP 266 Cb 1.24 -0.14 -0.16 0.00 -1.04 0.00 0.00 39.33 39.23 2hdn h ASP 266 CO 0.76 1.66 -0.48 -1.83 -2.04 0.00 0.00 179.24 177.31 2hdn s GLU 267 N -2.50 0.70 -0.13 4.15 -1.05 -1.26 -1.09 118.70 117.53 2hdn s GLU 267 Ca -0.19 -0.90 0.00 0.00 -0.15 0.00 0.00 54.97 53.73 2hdn s GLU 267 Cb 0.05 0.28 -0.02 0.00 -0.44 0.00 0.00 34.13 34.00 2hdn s GLU 267 CO 0.79 -0.19 -0.13 0.20 0.95 0.00 0.00 175.26 176.87 2hdn s GLY 268 N -2.55 1.53 0.14 -3.83 0.00 0.22 -4.95 107.32 97.88 2hdn s GLY 268 Ca 0.01 -0.89 0.07 0.00 0.00 0.00 0.00 44.72 43.91 2hdn s GLY 268 CO -0.08 -0.22 -0.05 0.50 0.00 0.00 0.00 173.10 173.25 2hdn s ARG 269 N 0.29 2.28 0.04 2.90 0.52 -1.26 -0.73 118.95 122.99 2hdn s ARG 269 Ca -0.10 -1.06 -0.38 0.00 -0.52 0.00 0.00 55.73 53.67 2hdn s ARG 269 Cb -0.16 -2.34 -0.18 0.00 0.52 0.00 0.00 34.95 32.80 2hdn s ARG 269 CO 0.06 0.48 1.28 0.00 0.02 0.00 0.00 175.30 177.14 2hdn n ALA 270 N 0.29 -1.74 0.00 2.13 0.00 -0.44 -0.91 120.51 119.85 2hdn n ALA 270 Ca -0.11 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2hdn n ALA 270 Cb 0.54 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 18.00 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 2.30 3.33 3.81 0.00 0.00 0.28 -4.98 105.19 109.93 2hdn n GLY 271 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.70 4.26 -0.56 1.61 2.02 -0.09 -4.80 118.70 120.43 2hdn s GLU 272 Ca 0.00 0.81 -0.20 0.00 0.02 0.00 0.00 54.97 55.60 2hdn s GLU 272 Cb 0.00 -3.16 0.07 0.00 0.10 0.00 0.00 34.13 31.15 2hdn s GLU 272 CO 0.00 0.57 0.75 -0.80 0.02 0.00 0.00 175.26 175.81 2hdn s ASN 273 N -1.27 6.22 0.49 -0.19 0.01 -1.26 -1.31 114.94 117.63 2hdn s ASN 273 Ca 0.33 -1.00 0.01 0.00 -0.71 0.00 0.00 52.86 51.50 2hdn s ASN 273 Cb -0.19 -2.34 -0.00 0.00 0.41 0.00 0.00 41.25 39.13 2hdn s ASN 273 CO 0.21 -1.10 0.03 1.33 -1.51 0.00 0.00 177.10 176.05 2hdn n VAL 274 N 5.73 0.00 -4.53 1.60 0.24 -0.57 -4.92 118.33 115.89 2hdn n VAL 274 Ca -0.06 -2.42 -0.27 0.00 -2.04 0.00 0.00 64.34 59.55 2hdn n VAL 274 Cb 0.45 0.56 -0.17 0.00 -1.47 0.00 0.00 33.84 33.21 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 -3.77 0.92 -0.16 7.63 0.00 -0.48 -2.35 107.32 109.12 2hdn s GLY 275 Ca 0.04 -0.58 -0.04 0.00 0.00 0.00 0.00 44.72 44.14 2hdn s GLY 275 CO 0.03 0.19 -0.02 0.14 0.00 0.00 0.00 173.10 173.43 2hdn s VAL 276 N 0.85 4.00 -0.11 1.40 1.01 0.75 -1.45 120.40 126.85 2hdn s VAL 276 Ca -0.10 -0.32 -0.19 0.00 0.00 0.00 0.00 61.98 61.37 2hdn s VAL 276 Cb -0.15 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2hdn s VAL 276 CO 0.01 0.48 0.53 -0.76 0.00 0.00 0.00 175.10 175.37 2hdn s LEU 277 N 0.43 4.28 -0.05 3.92 1.02 0.09 -0.95 118.68 127.42 2hdn s LEU 277 Ca -0.03 0.90 0.03 0.00 0.02 0.00 0.00 54.13 55.06 2hdn s LEU 277 Cb -0.14 -2.79 -0.03 0.00 0.02 0.00 0.00 46.19 43.26 2hdn s LEU 277 CO 0.03 -0.03 -0.13 -0.76 0.02 0.00 0.00 176.35 175.48 2hdn s LEU 278 N 0.68 2.82 -0.14 1.79 1.43 -0.16 -0.98 118.68 124.12 2hdn s LEU 278 Ca 0.29 -0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 52.93 2hdn s LEU 278 Cb -0.16 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 2hdn s LEU 278 CO 0.12 0.35 1.22 -0.60 0.23 0.00 0.00 176.35 177.67 2hdn s ARG 279 N -0.76 4.27 -0.45 1.70 3.52 -0.83 -3.98 118.95 122.42 2hdn s ARG 279 Ca 0.12 1.63 -0.39 0.00 -0.13 0.00 0.00 55.73 56.96 2hdn s ARG 279 Cb -0.11 -3.69 0.06 0.00 -1.56 0.00 0.00 34.95 29.65 2hdn s ARG 279 CO 0.01 -0.62 0.66 0.41 -0.81 0.00 0.00 175.30 174.95 2hdn n GLY 280 N 3.51 0.17 3.30 8.12 0.00 -1.26 -4.60 105.19 114.42 2hdn n GLY 280 Ca 0.13 1.15 0.03 0.00 0.00 0.00 0.00 46.02 47.32 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 -1.47 -0.97 0.20 -0.61 1.10 -1.26 -5.08 121.20 113.12 2hdn s ILE 281 Ca 0.38 0.00 -0.32 0.00 -0.51 0.00 0.00 60.65 60.19 2hdn s ILE 281 Cb -0.04 -1.00 -0.13 0.00 0.15 0.00 0.00 42.46 41.44 2hdn s ILE 281 CO 0.87 0.00 1.66 0.29 -2.11 0.00 0.00 174.94 175.65 2hdn n LYS 282 N 5.43 2.55 0.11 3.50 5.02 -1.26 -4.55 118.16 128.96 2hdn n LYS 282 Ca -0.05 0.92 0.02 0.00 -2.02 0.00 0.00 58.31 57.19 2hdn n LYS 282 Cb 0.51 -2.73 0.13 0.00 -0.02 0.00 0.00 35.03 32.91 2hdn n LYS 282 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2hdn n ARG 283 N 3.62 0.04 0.01 1.97 0.63 -1.26 0.91 116.66 122.57 2hdn n ARG 283 Ca 0.16 0.41 0.11 0.00 -0.92 0.00 0.00 57.85 57.60 2hdn n ARG 283 Cb 0.33 -2.08 0.00 0.00 0.45 0.00 0.00 32.46 31.17 2hdn n ARG 283 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2hdn n GLU 284 N -1.67 0.12 0.00 -0.14 4.71 -1.26 -4.08 120.64 118.32 2hdn n GLU 284 Ca -0.00 -0.01 0.15 0.00 -0.01 0.00 0.00 57.16 57.28 2hdn n GLU 284 Cb 0.47 -1.53 0.75 0.00 -1.01 0.00 0.00 31.44 30.12 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 -1.68 0.93 -3.31 3.49 1.02 0.26 -4.74 120.64 116.61 2hdn n GLU 285 Ca 0.03 -0.23 -0.41 0.00 -0.02 0.00 0.00 57.16 56.53 2hdn n GLU 285 Cb 0.38 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.22 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 -2.22 5.08 -0.04 -3.67 1.01 -1.26 -5.05 121.20 115.05 2hdn s ILE 286 Ca 0.38 0.13 -0.04 0.00 0.00 0.00 0.00 60.65 61.12 2hdn s ILE 286 Cb 0.21 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 2hdn s ILE 286 CO 0.41 -0.20 0.16 -1.61 0.00 0.00 0.00 174.94 173.70 2hdn s GLU 287 N 2.22 3.39 0.34 2.79 8.01 -1.26 -5.06 118.70 129.13 2hdn s GLU 287 Ca 0.15 -0.29 -0.29 0.00 0.01 0.00 0.00 54.97 54.55 2hdn s GLU 287 Cb -0.16 -3.09 -0.11 0.00 -4.31 0.00 0.00 34.13 26.45 2hdn s GLU 287 CO 0.13 0.70 1.50 -2.13 0.01 0.00 0.00 175.26 175.47 2hdn n ARG 288 N 1.25 2.60 0.00 1.61 0.63 -1.26 -2.40 116.66 119.09 2hdn n ARG 288 Ca -0.14 0.92 0.00 0.00 -0.92 0.00 0.00 57.85 57.71 2hdn n ARG 288 Cb 0.53 -2.65 0.00 0.00 0.45 0.00 0.00 32.46 30.80 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 1.11 0.16 3.89 5.14 0.00 -1.26 -4.91 105.19 109.32 2hdn n GLY 289 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.96 3.59 0.12 1.61 -0.21 -1.01 -4.79 119.66 118.01 2hdn s GLN 290 Ca 0.00 0.41 0.04 0.00 0.02 0.00 0.00 55.36 55.83 2hdn s GLN 290 Cb 0.00 -2.28 -0.04 0.00 1.00 0.00 0.00 33.01 31.69 2hdn s GLN 290 CO 0.00 -0.31 -0.11 0.14 -2.12 0.00 0.00 175.29 172.89 2hdn s VAL 291 N -2.86 1.08 -0.15 1.09 -7.23 -0.73 -2.97 120.40 108.64 2hdn s VAL 291 Ca 0.50 -1.81 -0.11 0.00 -1.81 0.00 0.00 61.98 58.76 2hdn s VAL 291 Cb -0.11 -1.57 -0.05 0.00 0.56 0.00 0.00 36.38 35.22 2hdn s VAL 291 CO 0.47 -0.61 0.21 -0.22 -0.31 0.00 0.00 175.10 174.64 2hdn s LEU 292 N -2.71 4.29 0.03 1.32 2.96 0.16 -1.54 118.68 123.19 2hdn s LEU 292 Ca 0.10 0.45 -0.17 0.00 -0.22 0.00 0.00 54.13 54.29 2hdn s LEU 292 Cb -0.01 -2.23 0.03 0.00 0.50 0.00 0.00 46.19 44.49 2hdn s LEU 292 CO 0.01 0.23 0.39 0.00 -1.32 0.00 0.00 176.35 175.65 2hdn s ALA 293 N -0.11 -0.95 0.17 5.97 0.00 -0.17 -0.24 121.76 126.43 2hdn s ALA 293 Ca 0.14 0.30 -0.33 0.00 0.00 0.00 0.00 51.96 52.07 2hdn s ALA 293 Cb -0.12 0.29 -0.13 0.00 0.00 0.00 0.00 23.12 23.16 2hdn s ALA 293 CO 0.03 -0.42 1.66 1.17 0.00 0.00 0.00 175.76 178.20 2hdn n LYS 294 N 0.64 2.44 -1.52 0.00 4.81 -0.69 -1.08 118.16 122.77 2hdn n LYS 294 Ca -0.19 0.88 -0.48 0.00 -0.87 0.00 0.00 58.31 57.65 2hdn n LYS 294 Cb 0.59 -2.69 -0.03 0.00 0.02 0.00 0.00 35.03 32.91 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 3.84 0.78 -1.49 1.64 -0.02 -1.26 -2.03 135.00 136.45 2hdn n PRO 295 Ca 0.17 0.28 -0.17 0.00 -2.02 0.00 0.00 63.50 61.75 2hdn n PRO 295 Cb 0.32 -1.59 -0.07 0.00 -0.02 0.00 0.00 33.50 32.13 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 1.74 1.65 0.03 -1.23 0.00 -1.26 -4.86 105.19 101.25 2hdn n GLY 296 Ca 0.15 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.44 0.29 -3.76 2.61 -2.24 -0.86 -4.94 114.28 102.95 2hdn n THR 297 Ca -0.17 -0.57 -0.15 0.00 -2.27 0.00 0.00 64.05 60.89 2hdn n THR 297 Cb 0.59 -0.10 -0.16 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 -3.32 -0.06 -0.09 2.28 2.07 -1.26 -5.08 121.20 115.74 2hdn s ILE 298 Ca -0.08 0.22 -0.03 0.00 -1.41 0.00 0.00 60.65 59.35 2hdn s ILE 298 Cb 0.12 -0.13 -0.04 0.00 0.13 0.00 0.00 42.46 42.55 2hdn s ILE 298 CO 0.89 0.09 0.04 -0.54 -1.91 0.00 0.00 174.94 173.52 2hdn s LYS 299 N 1.18 3.11 0.30 3.50 -0.14 -1.26 -4.96 119.74 121.46 2hdn s LYS 299 Ca -0.08 -0.34 -0.28 0.00 -1.36 0.00 0.00 55.97 53.90 2hdn s LYS 299 Cb -0.13 -2.90 -0.09 0.00 -1.68 0.00 0.00 37.83 33.03 2hdn s LYS 299 CO -0.04 0.72 1.07 -1.25 -0.76 0.00 0.00 175.35 175.09 2hdn s PRO 300 N -0.99 4.57 0.23 -1.68 0.04 -1.26 -3.20 135.00 132.71 2hdn s PRO 300 Ca 0.14 1.71 0.01 0.00 0.04 0.00 0.00 61.00 62.90 2hdn s PRO 300 Cb -0.12 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.32 2hdn s PRO 300 CO 0.04 0.18 0.14 -1.01 0.04 0.00 0.00 177.00 176.38 2hdn s HIS 301 N -1.27 1.33 0.00 0.56 3.76 -0.51 -4.86 115.29 114.30 2hdn s HIS 301 Ca 0.47 -1.36 0.00 0.00 -0.15 0.00 0.00 55.06 54.02 2hdn s HIS 301 Cb -0.29 -0.68 0.00 0.00 1.11 0.00 0.00 32.58 32.72 2hdn s HIS 301 CO 0.37 -0.58 0.00 0.25 -0.85 0.00 0.00 174.74 173.93 2hdn n THR 302 N -0.37 0.00 -4.61 1.30 -2.24 -0.28 -0.98 114.28 107.10 2hdn n THR 302 Ca 0.02 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.47 2hdn n THR 302 Cb 0.66 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.73 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 -0.66 3.03 0.08 -0.78 2.20 -1.25 0.68 119.74 123.04 2hdn s LYS 303 Ca 0.00 -0.84 -0.08 0.00 -0.36 0.00 0.00 55.97 54.68 2hdn s LYS 303 Cb 0.00 -2.46 -0.00 0.00 -1.51 0.00 0.00 37.83 33.85 2hdn s LYS 303 CO 0.00 -0.03 0.18 -0.59 -0.36 0.00 0.00 175.35 174.54 2hdn s PHE 304 N 0.86 0.16 0.08 4.03 -0.12 -0.80 0.86 117.98 123.05 2hdn s PHE 304 Ca -0.06 -0.57 0.02 0.00 -0.05 0.00 0.00 56.93 56.27 2hdn s PHE 304 Cb -0.15 -0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.12 2hdn s PHE 304 CO -0.03 -0.52 0.18 -2.00 -0.05 0.00 0.00 175.22 172.80 2hdn s GLU 305 N -3.66 3.24 0.23 1.99 2.12 0.38 -0.84 118.70 122.16 2hdn s GLU 305 Ca 0.03 -0.56 -0.20 0.00 0.36 0.00 0.00 54.97 54.60 2hdn s GLU 305 Cb 0.04 -2.91 0.03 0.00 0.26 0.00 0.00 34.13 31.55 2hdn s GLU 305 CO -0.10 0.58 0.62 -1.54 -0.54 0.00 0.00 175.26 174.28 2hdn s SER 306 N -2.61 -0.32 -0.13 -1.70 1.04 -0.44 -1.08 113.70 108.47 2hdn s SER 306 Ca 0.33 -0.46 -0.01 0.00 0.48 0.00 0.00 55.95 56.29 2hdn s SER 306 Cb -0.12 0.65 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 2hdn s SER 306 CO 0.26 -1.17 -0.09 -0.70 0.98 0.00 0.00 173.24 172.53 2hdn s GLU 307 N -3.88 3.37 0.08 4.02 2.56 -0.96 -0.57 118.70 123.33 2hdn s GLU 307 Ca 0.09 -0.60 0.03 0.00 0.00 0.00 0.00 54.97 54.49 2hdn s GLU 307 Cb -0.03 -2.73 -0.03 0.00 2.00 0.00 0.00 34.13 33.34 2hdn s GLU 307 CO -0.00 0.31 -0.10 0.14 -0.56 0.00 0.00 175.26 175.04 2hdn s VAL 308 N 0.14 0.85 -0.10 3.70 -7.23 -0.55 -1.97 120.40 115.25 2hdn s VAL 308 Ca -0.04 -1.45 0.03 0.00 -1.81 0.00 0.00 61.98 58.71 2hdn s VAL 308 Cb -0.14 -1.13 -0.01 0.00 0.56 0.00 0.00 36.38 35.66 2hdn s VAL 308 CO 0.04 -0.47 -0.21 -0.47 -0.31 0.00 0.00 175.10 173.69 2hdn s TYR 309 N -2.01 2.62 -0.30 2.82 5.04 0.17 -0.78 117.35 124.91 2hdn s TYR 309 Ca 0.00 -0.83 -0.09 0.00 -2.44 0.00 0.00 57.07 53.72 2hdn s TYR 309 Cb -0.06 -1.72 -0.00 0.00 0.35 0.00 0.00 41.96 40.53 2hdn s TYR 309 CO 0.00 -0.29 0.13 0.42 -1.34 0.00 0.00 175.55 174.47 2hdn s ILE 310 N 0.20 4.40 0.45 3.14 -1.09 0.14 -0.02 121.20 128.42 2hdn s ILE 310 Ca -0.12 -0.48 -0.23 0.00 -2.23 0.00 0.00 60.65 57.58 2hdn s ILE 310 Cb -0.16 -3.24 -0.10 0.00 -1.58 0.00 0.00 42.46 37.38 2hdn s ILE 310 CO 0.07 0.09 0.89 0.18 -1.23 0.00 0.00 174.94 174.94 2hdn n LEU 311 N 4.95 2.16 -4.88 2.97 4.77 -0.16 0.18 117.00 126.99 2hdn n LEU 311 Ca -0.14 0.97 -0.29 0.00 -0.03 0.00 0.00 56.01 56.51 2hdn n LEU 311 Cb 0.49 -1.30 0.13 0.00 -2.33 0.00 0.00 43.42 40.40 2hdn n LEU 311 CO 0.33 -1.87 0.79 -0.94 -1.33 0.00 0.00 177.39 174.37 2hdn s SER 312 N -0.87 3.86 0.16 -1.43 1.04 -1.26 -3.01 113.70 112.19 2hdn s SER 312 Ca 0.65 0.68 -0.15 0.00 0.48 0.00 0.00 55.95 57.62 2hdn s SER 312 Cb -0.54 -1.07 0.04 0.00 0.10 0.00 0.00 66.02 64.54 2hdn s SER 312 CO 0.56 -2.30 1.77 0.50 0.98 0.00 0.00 173.24 174.75 2hdn h LYS 313 N -1.33 0.66 -0.70 4.02 3.64 -1.83 -1.02 116.57 120.02 2hdn h LYS 313 Ca -0.46 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 58.86 2hdn h LYS 313 Cb 1.31 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 2hdn h LYS 313 CO 0.57 0.51 0.46 -0.44 -2.27 0.00 0.00 179.45 178.29 2hdn h ASP 314 N 0.63 0.77 0.00 4.20 5.19 -1.91 0.11 116.42 125.42 2hdn h ASP 314 Ca 0.17 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2hdn h ASP 314 Cb 0.04 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.36 2hdn h ASP 314 CO -0.03 0.55 0.00 -0.62 -3.12 0.00 0.00 179.24 176.02 2hdn n GLU 315 N -4.44 0.73 -0.90 3.56 1.02 -1.01 -4.61 120.64 114.98 2hdn n GLU 315 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2hdn n GLU 315 Cb 0.07 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 0.40 0.89 0.00 0.62 0.00 0.39 -1.10 105.19 106.39 2hdn n GLY 316 Ca 0.13 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.67 1.64 3.72 -0.02 0.00 -0.42 -4.81 105.19 103.62 2hdn n GLY 317 Ca 0.00 -1.96 -0.33 0.00 0.00 0.00 0.00 46.02 43.72 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 2.82 1.92 -0.14 1.61 0.52 -1.26 -4.64 118.95 119.78 2hdn s ARG 318 Ca 0.00 1.67 0.18 0.00 -0.52 0.00 0.00 55.73 57.06 2hdn s ARG 318 Cb 0.00 -1.82 -0.25 0.00 0.52 0.00 0.00 34.95 33.40 2hdn s ARG 318 CO 0.00 -1.98 0.26 0.72 0.02 0.00 0.00 175.30 174.32 2hdn n HIS 319 N -3.09 0.20 -4.32 -0.53 8.25 -1.26 -3.87 115.22 110.59 2hdn n HIS 319 Ca 0.13 0.07 -0.29 0.00 -0.26 0.00 0.00 57.72 57.37 2hdn n HIS 319 Cb 0.51 -0.96 -0.12 0.00 1.12 0.00 0.00 29.99 30.54 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 -2.68 2.72 0.96 1.59 -4.23 -1.26 -4.93 115.64 107.81 2hdn s THR 320 Ca -0.08 -1.59 -0.12 0.00 -1.18 0.00 0.00 61.69 58.72 2hdn s THR 320 Cb 0.08 -2.25 0.17 0.00 1.34 0.00 0.00 72.50 71.84 2hdn s THR 320 CO 0.84 0.08 1.09 -2.16 -0.54 0.00 0.00 174.62 173.92 2hdn s PRO 321 N -2.19 0.69 0.32 3.99 0.04 -1.26 -4.76 135.00 131.83 2hdn s PRO 321 Ca 0.18 0.88 0.10 0.00 0.04 0.00 0.00 61.00 62.20 2hdn s PRO 321 Cb -0.10 -1.74 -0.06 0.00 0.04 0.00 0.00 34.50 32.64 2hdn s PRO 321 CO 0.10 -2.65 -0.09 -0.59 0.04 0.00 0.00 177.00 173.81 2hdn s PHE 322 N -2.81 2.43 0.39 0.56 -0.12 -0.86 -4.93 117.98 112.65 2hdn s PHE 322 Ca 0.65 -0.42 0.01 0.00 -0.05 0.00 0.00 56.93 57.13 2hdn s PHE 322 Cb -0.20 -1.29 -0.01 0.00 -0.63 0.00 0.00 43.02 40.89 2hdn s PHE 322 CO 0.59 0.60 0.05 1.19 -0.05 0.00 0.00 175.22 177.59 2hdn n PHE 323 N -0.80 0.62 -1.50 3.49 3.01 -1.26 -1.36 117.46 119.66 2hdn n PHE 323 Ca -0.05 -2.14 -0.40 0.00 1.01 0.00 0.00 57.45 55.87 2hdn n PHE 323 Cb 0.62 -0.17 0.02 0.00 -0.01 0.00 0.00 39.48 39.95 2hdn n PHE 323 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2hdn n LYS 324 N -0.94 0.72 -0.63 -1.08 5.02 -1.18 -2.21 118.16 117.86 2hdn n LYS 324 Ca -0.12 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2hdn n LYS 324 Cb 0.53 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2hdn n LYS 324 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hdn n GLY 325 N 1.63 0.73 3.72 0.72 0.00 -1.26 -5.01 105.19 105.72 2hdn n GLY 325 Ca 0.11 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 -2.42 3.45 -0.57 1.61 5.04 -0.94 -4.98 117.35 118.55 2hdn s TYR 326 Ca 0.00 1.36 0.04 0.00 -2.44 0.00 0.00 57.07 56.04 2hdn s TYR 326 Cb 0.00 -3.42 0.17 0.00 0.35 0.00 0.00 41.96 39.06 2hdn s TYR 326 CO 0.00 -1.22 0.42 0.50 -1.34 0.00 0.00 175.55 173.91 2hdn s ARG 327 N 0.47 1.75 0.25 4.97 3.52 -1.26 -3.72 118.95 124.92 2hdn s ARG 327 Ca 0.56 -2.78 -0.01 0.00 -0.13 0.00 0.00 55.73 53.37 2hdn s ARG 327 Cb -0.31 -2.51 0.05 0.00 -1.56 0.00 0.00 34.95 30.63 2hdn s ARG 327 CO 0.32 -1.33 0.34 -0.35 -0.81 0.00 0.00 175.30 173.47 2hdn n PRO 328 N 2.38 0.27 -4.36 5.12 -0.04 -1.25 -4.78 135.00 132.34 2hdn n PRO 328 Ca 0.24 -0.84 -0.33 0.00 -0.04 0.00 0.00 63.50 62.54 2hdn n PRO 328 Cb 0.41 -0.25 -0.09 0.00 -0.04 0.00 0.00 33.50 33.53 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 -3.35 2.71 -0.26 0.54 -0.21 -0.70 -2.43 119.66 115.95 2hdn s GLN 329 Ca 0.22 -0.64 -0.06 0.00 0.02 0.00 0.00 55.36 54.90 2hdn s GLN 329 Cb -0.01 -2.61 -0.00 0.00 1.00 0.00 0.00 33.01 31.38 2hdn s GLN 329 CO 0.14 0.62 0.03 -0.06 -2.12 0.00 0.00 175.29 173.91 2hdn s PHE 330 N -1.03 3.07 -0.41 0.91 0.40 -0.22 -0.45 117.98 120.26 2hdn s PHE 330 Ca 0.18 -0.88 -0.25 0.00 -0.60 0.00 0.00 56.93 55.38 2hdn s PHE 330 Cb -0.11 -2.19 0.02 0.00 0.51 0.00 0.00 43.02 41.25 2hdn s PHE 330 CO 0.09 -0.53 0.88 -0.47 0.70 0.00 0.00 175.22 175.88 2hdn s TYR 331 N 1.51 3.02 -0.34 0.36 5.04 0.13 -1.43 117.35 125.64 2hdn s TYR 331 Ca 0.04 0.53 0.01 0.00 -2.44 0.00 0.00 57.07 55.21 2hdn s TYR 331 Cb -0.16 -3.70 0.09 0.00 0.35 0.00 0.00 41.96 38.54 2hdn s TYR 331 CO 0.00 -0.92 0.06 -0.06 -1.34 0.00 0.00 175.55 173.30 2hdn s PHE 332 N 3.47 3.55 0.00 4.97 0.08 -0.69 -1.98 117.98 127.38 2hdn s PHE 332 Ca 0.35 -2.53 0.00 0.00 0.12 0.00 0.00 56.93 54.87 2hdn s PHE 332 Cb -0.12 -2.73 0.00 0.00 -0.57 0.00 0.00 43.02 39.61 2hdn s PHE 332 CO 0.21 -0.92 0.00 0.54 -0.10 0.00 0.00 175.22 174.95 2hdn n ARG 333 N 4.45 0.00 0.00 0.44 1.74 -1.26 -3.26 116.66 118.76 2hdn n ARG 333 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 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 -4.20 0.55 -2.24 -1.26 -5.11 114.28 102.02 2hdn n THR 334 Ca 0.00 -0.16 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 2hdn n THR 334 Cb 0.00 0.66 -0.09 0.00 -2.10 0.00 0.00 70.33 68.80 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 -0.99 0.00 0.14 4.28 -4.23 -1.20 -4.81 115.64 108.82 2hdn s THR 335 Ca 0.00 -1.95 -0.06 0.00 -1.18 0.00 0.00 61.69 58.50 2hdn s THR 335 Cb 0.00 -2.48 -0.06 0.00 1.34 0.00 0.00 72.50 71.30 2hdn s THR 335 CO 0.00 0.00 0.39 -1.81 -0.54 0.00 0.00 174.62 172.66 2hdn s ASP 336 N -3.19 6.52 -0.07 3.99 1.01 -1.26 -1.69 116.67 121.97 2hdn s ASP 336 Ca 0.38 0.64 -0.03 0.00 0.71 0.00 0.00 52.55 54.25 2hdn s ASP 336 Cb 0.06 -2.11 0.04 0.00 1.01 0.00 0.00 42.92 41.92 2hdn s ASP 336 CO 0.15 0.06 0.14 -0.69 0.21 0.00 0.00 175.17 175.04 2hdn s VAL 337 N -1.62 -0.23 0.54 -1.27 1.01 -0.52 -4.88 120.40 113.43 2hdn s VAL 337 Ca 0.40 0.37 -0.20 0.00 0.00 0.00 0.00 61.98 62.55 2hdn s VAL 337 Cb -0.12 -0.26 -0.06 0.00 0.00 0.00 0.00 36.38 35.94 2hdn s VAL 337 CO 0.23 0.15 1.17 -0.89 0.00 0.00 0.00 175.10 175.76 2hdn s THR 338 N 2.26 2.97 0.17 3.92 2.01 -1.26 -1.05 115.64 124.66 2hdn s THR 338 Ca 0.04 0.63 -0.16 0.00 0.31 0.00 0.00 61.69 62.51 2hdn s THR 338 Cb -0.12 -3.27 0.03 0.00 0.01 0.00 0.00 72.50 69.14 2hdn s THR 338 CO -0.05 -0.10 0.45 -0.83 -0.69 0.00 0.00 174.62 173.40 2hdn s GLY 339 N -1.60 -0.09 0.17 4.40 0.00 -1.02 -1.42 107.32 107.75 2hdn s GLY 339 Ca 0.72 -0.24 0.04 0.00 0.00 0.00 0.00 44.72 45.24 2hdn s GLY 339 CO 0.31 -0.34 0.24 -0.51 0.00 0.00 0.00 173.10 172.80 2hdn s THR 340 N -3.86 5.05 -0.09 0.90 -4.23 0.13 -3.76 115.64 109.78 2hdn s THR 340 Ca 0.08 -0.85 0.04 0.00 -1.18 0.00 0.00 61.69 59.78 2hdn s THR 340 Cb 0.01 -3.61 -0.00 0.00 1.34 0.00 0.00 72.50 70.23 2hdn s THR 340 CO -0.06 -0.13 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.03 2hdn s ILE 341 N -1.78 2.02 -0.32 2.99 1.01 -1.24 -1.80 121.20 122.08 2hdn s ILE 341 Ca 0.33 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 2hdn s ILE 341 Cb -0.10 -1.74 0.06 0.00 0.01 0.00 0.00 42.46 40.69 2hdn s ILE 341 CO 0.27 0.55 0.03 -1.61 0.00 0.00 0.00 174.94 174.19 2hdn s GLU 342 N 0.28 2.30 0.69 2.79 2.02 -0.11 -4.36 118.70 122.31 2hdn s GLU 342 Ca -0.17 -1.40 -0.11 0.00 0.02 0.00 0.00 54.97 53.32 2hdn s GLU 342 Cb -0.17 -3.24 0.01 0.00 0.10 0.00 0.00 34.13 30.82 2hdn s GLU 342 CO 0.08 -0.71 1.08 -0.51 0.02 0.00 0.00 175.26 175.22 2hdn s LEU 343 N 1.21 2.95 0.84 1.80 1.43 -1.26 -2.11 118.68 123.54 2hdn s LEU 343 Ca -0.02 1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 54.11 2hdn s LEU 343 Cb -0.20 -3.97 0.10 0.00 0.03 0.00 0.00 46.19 42.15 2hdn s LEU 343 CO -0.02 -1.28 1.09 -2.16 0.23 0.00 0.00 176.35 174.21 2hdn s PRO 344 N -5.33 1.68 0.21 1.29 0.04 -1.26 -4.92 135.00 126.71 2hdn s PRO 344 Ca 0.58 0.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.27 2hdn s PRO 344 Cb -0.11 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 2hdn s PRO 344 CO 0.52 -1.99 1.36 -1.83 0.04 0.00 0.00 177.00 175.10 2hdn s GLU 345 N -4.93 4.34 0.00 4.56 1.03 -1.26 -2.63 118.70 119.82 2hdn s GLU 345 Ca 0.62 2.14 0.00 0.00 0.03 0.00 0.00 54.97 57.77 2hdn s GLU 345 Cb -0.18 -3.17 0.00 0.00 -0.80 0.00 0.00 34.13 29.99 2hdn s GLU 345 CO 0.56 -0.33 0.00 0.41 -1.33 0.00 0.00 175.26 174.58 2hdn n GLY 346 N 2.42 2.39 3.66 -3.83 0.00 -1.26 -5.06 105.19 103.51 2hdn n GLY 346 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.36 5.32 -0.11 1.61 -7.23 -1.08 -4.94 120.40 111.62 2hdn s VAL 347 Ca 0.00 0.31 0.16 0.00 -1.81 0.00 0.00 61.98 60.64 2hdn s VAL 347 Cb 0.00 -3.56 -0.24 0.00 0.56 0.00 0.00 36.38 33.15 2hdn s VAL 347 CO 0.00 0.32 0.20 -0.62 -0.31 0.00 0.00 175.10 174.68 2hdn n GLU 348 N 4.37 0.98 -3.84 4.82 -0.58 -1.26 -4.74 120.64 120.38 2hdn n GLU 348 Ca -0.13 -0.07 -0.12 0.00 -0.42 0.00 0.00 57.16 56.42 2hdn n GLU 348 Cb 0.52 -1.43 -0.11 0.00 -0.57 0.00 0.00 31.44 29.85 2hdn n GLU 348 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2hdn s MET 349 N -2.75 0.38 -0.20 3.49 0.23 -1.26 -3.13 119.30 116.05 2hdn s MET 349 Ca -0.08 -0.13 -0.04 0.00 -1.03 0.00 0.00 55.69 54.42 2hdn s MET 349 Cb 0.08 0.16 -0.02 0.00 -1.53 0.00 0.00 34.83 33.52 2hdn s MET 349 CO 0.71 -0.08 -0.02 0.08 -2.03 0.00 0.00 175.02 173.68 2hdn s VAL 350 N -0.77 3.75 0.39 5.16 1.01 -0.47 -4.95 120.40 124.51 2hdn s VAL 350 Ca -0.09 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.35 2hdn s VAL 350 Cb -0.05 -2.69 -0.09 0.00 0.00 0.00 0.00 36.38 33.55 2hdn s VAL 350 CO 0.01 0.44 0.84 -0.04 0.00 0.00 0.00 175.10 176.34 2hdn s MET 351 N 1.03 4.04 0.26 2.72 -1.94 -1.26 -2.03 119.30 122.12 2hdn s MET 351 Ca 0.01 0.82 -0.30 0.00 -1.71 0.00 0.00 55.69 54.52 2hdn s MET 351 Cb -0.14 -2.31 -0.10 0.00 2.01 0.00 0.00 34.83 34.29 2hdn s MET 351 CO 0.01 0.02 1.37 -2.14 -0.01 0.00 0.00 175.02 174.28 2hdn s PRO 352 N -3.27 4.32 0.00 2.03 0.02 -1.26 -2.26 135.00 134.58 2hdn s PRO 352 Ca 0.57 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.80 2hdn s PRO 352 Cb -0.10 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.30 2hdn s PRO 352 CO 0.19 -0.32 0.00 0.41 -0.33 0.00 0.00 177.00 176.96 2hdn n GLY 353 N 1.90 0.55 3.93 0.52 0.00 0.48 -4.69 105.19 107.87 2hdn n GLY 353 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.89 6.34 0.01 1.61 1.01 -0.96 -4.80 116.67 116.99 2hdn s ASP 354 Ca 0.00 0.56 0.07 0.00 0.71 0.00 0.00 52.55 53.90 2hdn s ASP 354 Cb 0.00 -2.08 -0.03 0.00 1.01 0.00 0.00 42.92 41.82 2hdn s ASP 354 CO 0.00 -0.27 -0.22 0.54 0.21 0.00 0.00 175.17 175.42 2hdn s ASN 355 N -3.72 3.41 -0.03 0.27 4.22 -1.26 -0.69 114.94 117.14 2hdn s ASN 355 Ca 0.42 -0.45 -0.16 0.00 -2.14 0.00 0.00 52.86 50.53 2hdn s ASN 355 Cb -0.10 -0.47 0.03 0.00 1.28 0.00 0.00 41.25 41.99 2hdn s ASN 355 CO 0.35 0.29 0.35 -0.51 -2.04 0.00 0.00 177.10 175.54 2hdn s ILE 356 N -0.75 0.05 0.31 0.54 2.07 0.04 -4.95 121.20 118.50 2hdn s ILE 356 Ca 0.12 -0.40 -0.28 0.00 -1.41 0.00 0.00 60.65 58.67 2hdn s ILE 356 Cb -0.10 -0.64 -0.09 0.00 0.13 0.00 0.00 42.46 41.75 2hdn s ILE 356 CO 0.01 -0.22 1.10 -0.75 -1.91 0.00 0.00 174.94 173.18 2hdn s LYS 357 N -1.21 4.52 -0.24 3.50 2.20 -1.26 -1.48 119.74 125.76 2hdn s LYS 357 Ca -0.12 1.77 -0.12 0.00 -0.36 0.00 0.00 55.97 57.14 2hdn s LYS 357 Cb -0.05 -3.05 0.08 0.00 -1.51 0.00 0.00 37.83 33.31 2hdn s LYS 357 CO 0.05 0.11 0.58 1.41 -0.36 0.00 0.00 175.35 177.13 2hdn s MET 358 N -1.68 0.56 -0.19 4.03 1.75 0.27 -4.35 119.30 119.70 2hdn s MET 358 Ca 0.47 1.12 -0.16 0.00 -1.25 0.00 0.00 55.69 55.87 2hdn s MET 358 Cb -0.31 0.23 -0.04 0.00 2.84 0.00 0.00 34.83 37.55 2hdn s MET 358 CO 0.39 -0.17 0.40 0.08 -0.65 0.00 0.00 175.02 175.08 2hdn s VAL 359 N 1.87 5.20 -0.00 10.11 1.01 -0.89 -1.32 120.40 136.37 2hdn s VAL 359 Ca -0.08 0.74 0.06 0.00 0.00 0.00 0.00 61.98 62.69 2hdn s VAL 359 Cb -0.08 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2hdn s VAL 359 CO -0.17 0.27 -0.18 -0.69 0.00 0.00 0.00 175.10 174.33 2hdn s VAL 360 N 1.15 2.73 -0.17 2.92 1.01 -0.02 -0.93 120.40 127.09 2hdn s VAL 360 Ca 0.20 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2hdn s VAL 360 Cb -0.15 -2.08 0.03 0.00 0.00 0.00 0.00 36.38 34.18 2hdn s VAL 360 CO 0.08 0.47 -0.12 -0.89 0.00 0.00 0.00 175.10 174.64 2hdn s THR 361 N -0.80 1.53 0.33 3.92 2.01 -0.74 -1.91 115.64 119.98 2hdn s THR 361 Ca 0.13 -0.76 -0.13 0.00 0.31 0.00 0.00 61.69 61.24 2hdn s THR 361 Cb -0.10 -1.53 -0.08 0.00 0.01 0.00 0.00 72.50 70.79 2hdn s THR 361 CO 0.02 0.32 0.72 -0.76 -0.69 0.00 0.00 174.62 174.24 2hdn s LEU 362 N 1.48 4.02 0.15 4.42 1.43 0.21 -0.69 118.68 129.71 2hdn s LEU 362 Ca 0.02 1.21 -0.02 0.00 -1.03 0.00 0.00 54.13 54.31 2hdn s LEU 362 Cb -0.14 -4.02 -0.02 0.00 0.03 0.00 0.00 46.19 42.04 2hdn s LEU 362 CO -0.09 -0.23 1.37 0.40 0.23 0.00 0.00 176.35 178.02 2hdn h ILE 363 N 1.77 1.40 -3.44 -0.59 2.04 -1.56 -3.45 117.51 113.69 2hdn h ILE 363 Ca -0.48 -2.33 -0.59 0.00 1.00 0.00 0.00 64.86 62.46 2hdn h ILE 363 Cb 1.18 2.29 -0.19 0.00 -0.74 0.00 0.00 36.82 39.35 2hdn h ILE 363 CO 0.65 0.70 -0.81 -1.00 0.00 0.00 0.00 178.15 177.69 2hdn s HIS 364 N -3.41 2.03 0.37 1.37 3.76 -1.26 -5.10 115.29 113.05 2hdn s HIS 364 Ca -0.05 -0.41 -0.24 0.00 -0.15 0.00 0.00 55.06 54.21 2hdn s HIS 364 Cb 0.10 -1.04 -0.10 0.00 1.11 0.00 0.00 32.58 32.65 2hdn s HIS 364 CO 0.85 0.37 0.95 -1.25 -0.85 0.00 0.00 174.74 174.81 2hdn s PRO 365 N -2.52 4.43 0.02 8.40 0.04 -1.26 -4.81 135.00 139.31 2hdn s PRO 365 Ca 0.16 1.24 0.05 0.00 0.04 0.00 0.00 61.00 62.49 2hdn s PRO 365 Cb -0.08 -2.53 -0.02 0.00 0.04 0.00 0.00 34.50 31.92 2hdn s PRO 365 CO 0.07 0.14 -0.15 0.42 0.04 0.00 0.00 177.00 177.52 2hdn s ILE 366 N -1.86 1.18 -0.11 0.56 -1.09 -0.15 0.13 121.20 119.86 2hdn s ILE 366 Ca 0.55 -0.89 -0.29 0.00 -2.23 0.00 0.00 60.65 57.79 2hdn s ILE 366 Cb -0.14 -1.04 -0.05 0.00 -1.58 0.00 0.00 42.46 39.65 2hdn s ILE 366 CO 0.19 0.13 1.74 0.00 -1.23 0.00 0.00 174.94 175.77 2hdn s ALA 367 N -0.67 3.41 0.06 9.38 0.00 -1.26 -1.43 121.76 131.25 2hdn s ALA 367 Ca 0.04 0.82 -0.19 0.00 0.00 0.00 0.00 51.96 52.63 2hdn s ALA 367 Cb -0.07 -3.83 0.04 0.00 0.00 0.00 0.00 23.12 19.26 2hdn s ALA 367 CO 0.01 -1.74 0.44 0.00 0.00 0.00 0.00 175.76 174.46 2hdn s MET 368 N 4.53 0.98 0.13 0.00 0.23 -1.19 -4.97 119.30 119.01 2hdn s MET 368 Ca 0.78 -0.40 -0.02 0.00 -1.03 0.00 0.00 55.69 55.02 2hdn s MET 368 Cb -0.32 0.44 -0.04 0.00 -1.53 0.00 0.00 34.83 33.38 2hdn s MET 368 CO 0.32 -0.35 0.09 0.16 -2.03 0.00 0.00 175.02 173.20 2hdn s ASP 369 N -2.15 0.28 0.27 -1.18 1.47 -1.26 -4.62 116.67 109.48 2hdn s ASP 369 Ca -0.04 -1.16 -0.27 0.00 1.18 0.00 0.00 52.55 52.26 2hdn s ASP 369 Cb -0.00 0.31 -0.15 0.00 -0.34 0.00 0.00 42.92 42.74 2hdn s ASP 369 CO -0.04 -0.75 0.81 0.47 0.68 0.00 0.00 175.17 176.34 2hdn n ASP 370 N -0.10 0.29 0.00 2.11 9.92 -1.26 -2.38 116.55 125.12 2hdn n ASP 370 Ca -0.06 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.34 2hdn n ASP 370 Cb 0.64 -1.17 0.00 0.00 -0.64 0.00 0.00 41.12 39.95 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 1.52 1.88 3.76 0.44 0.00 0.13 -4.99 105.19 107.92 2hdn n GLY 371 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 0.24 0.99 2.96 -1.00 -4.59 118.68 121.66 2hdn s LEU 372 Ca 0.00 2.79 -0.01 0.00 -0.22 0.00 0.00 54.13 56.69 2hdn s LEU 372 Cb 0.00 -3.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 2hdn s LEU 372 CO 0.00 -0.69 0.45 -0.13 -1.32 0.00 0.00 176.35 174.66 2hdn s ARG 373 N -1.43 3.54 0.21 1.98 3.00 -1.26 -0.38 118.95 124.61 2hdn s ARG 373 Ca 0.53 -0.26 -0.19 0.00 0.00 0.00 0.00 55.73 55.81 2hdn s ARG 373 Cb -0.43 -2.77 0.03 0.00 0.00 0.00 0.00 34.95 31.79 2hdn s ARG 373 CO 0.53 0.32 0.59 -0.59 0.00 0.00 0.00 175.30 176.15 2hdn s PHE 374 N -1.98 -0.21 0.19 -0.53 -0.12 0.26 -4.72 117.98 110.87 2hdn s PHE 374 Ca 0.40 -0.14 0.10 0.00 -0.05 0.00 0.00 56.93 57.24 2hdn s PHE 374 Cb -0.11 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 2hdn s PHE 374 CO 0.30 -0.99 -0.14 0.00 -0.05 0.00 0.00 175.22 174.34 2hdn s ALA 375 N -3.86 2.82 -0.18 1.99 0.00 -0.84 -0.89 121.76 120.80 2hdn s ALA 375 Ca 0.08 -1.53 -0.02 0.00 0.00 0.00 0.00 51.96 50.49 2hdn s ALA 375 Cb -0.02 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 2hdn s ALA 375 CO -0.02 0.45 -0.08 0.42 0.00 0.00 0.00 175.76 176.53 2hdn s ILE 376 N -1.71 3.22 0.08 0.00 1.01 0.50 0.21 121.20 124.51 2hdn s ILE 376 Ca 0.24 -0.57 0.09 0.00 0.00 0.00 0.00 60.65 60.41 2hdn s ILE 376 Cb -0.08 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 2hdn s ILE 376 CO 0.14 0.47 -0.24 -0.13 0.00 0.00 0.00 174.94 175.17 2hdn s ARG 377 N 1.02 1.46 -0.43 2.79 0.52 0.41 -0.19 118.95 124.51 2hdn s ARG 377 Ca -0.00 -1.15 0.04 0.00 -0.52 0.00 0.00 55.73 54.09 2hdn s ARG 377 Cb -0.15 -1.73 0.12 0.00 0.52 0.00 0.00 34.95 33.71 2hdn s ARG 377 CO -0.01 0.43 0.16 -1.21 0.02 0.00 0.00 175.30 174.69 2hdn s GLU 378 N -1.60 1.70 -0.74 3.54 2.02 0.88 -1.73 118.70 122.77 2hdn s GLU 378 Ca 0.10 -2.23 -0.01 0.00 0.02 0.00 0.00 54.97 52.85 2hdn s GLU 378 Cb -0.10 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 30.94 2hdn s GLU 378 CO 0.04 -1.03 0.67 0.41 0.02 0.00 0.00 175.26 175.36 2hdn n GLY 379 N 3.67 -1.24 4.31 -1.39 0.00 -1.26 -2.70 105.19 106.57 2hdn n GLY 379 Ca 0.05 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -1.64 0.72 3.76 -0.02 0.00 -1.26 -4.94 105.19 101.81 2hdn n GLY 380 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 4.63 -0.23 1.61 0.52 -1.10 -4.99 118.95 119.39 2hdn s ARG 381 Ca 0.00 1.81 -0.22 0.00 -0.52 0.00 0.00 55.73 56.80 2hdn s ARG 381 Cb 0.00 -3.19 -0.02 0.00 0.52 0.00 0.00 34.95 32.26 2hdn s ARG 381 CO 0.00 0.19 0.71 0.99 0.02 0.00 0.00 175.30 177.21 2hdn s THR 382 N -1.06 4.94 -0.27 0.02 2.01 -1.26 -0.09 115.64 119.93 2hdn s THR 382 Ca 0.45 1.33 0.10 0.00 0.31 0.00 0.00 61.69 63.88 2hdn s THR 382 Cb -0.32 -4.01 -0.13 0.00 0.01 0.00 0.00 72.50 68.05 2hdn s THR 382 CO 0.41 0.02 0.33 1.33 -0.69 0.00 0.00 174.62 176.02 2hdn n VAL 383 N 5.03 0.00 -3.73 3.82 0.24 0.73 -4.55 118.33 119.87 2hdn n VAL 383 Ca 0.02 -0.25 -0.04 0.00 -2.04 0.00 0.00 64.34 62.02 2hdn n VAL 383 Cb 0.49 0.69 -0.01 0.00 -1.47 0.00 0.00 33.84 33.53 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 -2.44 -0.26 0.02 7.63 0.00 -0.99 -0.99 107.32 110.29 2hdn s GLY 384 Ca 0.01 0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.95 2hdn s GLY 384 CO 0.41 0.03 -0.06 0.00 0.00 0.00 0.00 173.10 173.48 2hdn s ALA 385 N -3.27 0.41 0.29 3.20 0.00 0.97 -0.37 121.76 122.99 2hdn s ALA 385 Ca 0.12 -0.56 -0.11 0.00 0.00 0.00 0.00 51.96 51.41 2hdn s ALA 385 Cb -0.01 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2hdn s ALA 385 CO 0.01 -0.02 0.52 0.20 0.00 0.00 0.00 175.76 176.47 2hdn s GLY 386 N -1.13 0.75 0.01 0.00 0.00 -0.07 0.46 107.32 107.34 2hdn s GLY 386 Ca -0.08 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 43.66 2hdn s GLY 386 CO -0.00 -0.68 -0.09 0.54 0.00 0.00 0.00 173.10 172.87 2hdn s VAL 387 N -3.59 0.71 -0.45 1.40 0.11 -0.83 -0.57 120.40 117.18 2hdn s VAL 387 Ca 0.23 -0.54 -0.28 0.00 -2.93 0.00 0.00 61.98 58.46 2hdn s VAL 387 Cb -0.01 -0.63 0.01 0.00 -1.53 0.00 0.00 36.38 34.22 2hdn s VAL 387 CO 0.12 0.09 1.45 -0.69 -3.33 0.00 0.00 175.10 172.75 2hdn s VAL 388 N -0.43 3.83 0.10 2.04 1.01 0.49 -2.26 120.40 125.19 2hdn s VAL 388 Ca 0.01 0.81 -0.13 0.00 0.00 0.00 0.00 61.98 62.68 2hdn s VAL 388 Cb -0.05 -4.21 -0.13 0.00 0.00 0.00 0.00 36.38 31.99 2hdn s VAL 388 CO 0.00 -0.83 1.34 0.00 0.00 0.00 0.00 175.10 175.61 2hdn h ALA 389 N 11.07 0.36 -1.62 5.51 0.00 -1.33 0.36 119.26 133.61 2hdn h ALA 389 Ca -0.28 -0.54 0.08 0.00 0.00 0.00 0.00 54.91 54.17 2hdn h ALA 389 Cb 1.11 -0.04 -0.26 0.00 0.00 0.00 0.00 17.79 18.60 2hdn h ALA 389 CO 1.11 0.62 0.37 -1.59 0.00 0.00 0.00 179.25 179.75 2hdn s LYS 390 N -3.93 0.47 0.45 0.00 -2.85 -1.13 -4.67 119.74 108.08 2hdn s LYS 390 Ca -0.11 0.70 -0.20 0.00 -1.00 0.00 0.00 55.97 55.37 2hdn s LYS 390 Cb 0.09 0.15 -0.10 0.00 -2.06 0.00 0.00 37.83 35.91 2hdn s LYS 390 CO 0.89 -0.08 0.95 0.14 0.10 0.00 0.00 175.35 177.34 2hdn s VAL 391 N 0.94 4.44 -0.14 1.79 -7.23 -1.26 -0.47 120.40 118.47 2hdn s VAL 391 Ca -0.04 1.40 0.08 0.00 -1.81 0.00 0.00 61.98 61.60 2hdn s VAL 391 Cb -0.04 -3.63 -0.10 0.00 0.56 0.00 0.00 36.38 33.16 2hdn s VAL 391 CO -0.12 -0.41 0.22 0.18 -0.31 0.00 0.00 175.10 174.67 2hdn n LEU 392 N -0.86 0.14 0.00 1.32 4.77 0.25 -4.87 117.00 117.74 2hdn n LEU 392 Ca 0.07 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 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 0.40 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.10