#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdv s PRO 69 N 0.00 4.09 0.07 -0.14 0.04 -1.26 -4.89 135.00 132.92 3hdv s PRO 69 Ca 0.00 1.54 0.10 0.00 0.04 0.00 0.00 61.00 62.68 3hdv s PRO 69 Cb 0.00 -2.50 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 3hdv s PRO 69 CO 0.00 -0.21 -0.27 -1.17 0.04 0.00 0.00 177.00 175.40 3hdv s LEU 70 N -2.73 2.22 -0.13 -3.56 2.96 -0.88 -4.37 118.68 112.18 3hdv s LEU 70 Ca 0.59 -0.64 -0.02 0.00 -0.22 0.00 0.00 54.13 53.84 3hdv s LEU 70 Cb -0.23 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 45.18 3hdv s LEU 70 CO 0.28 0.23 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.80 3hdv s VAL 71 N -0.89 3.76 -0.21 1.68 1.01 -0.80 -1.31 120.40 123.66 3hdv s VAL 71 Ca 0.12 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 3hdv s VAL 71 Cb -0.10 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 3hdv s VAL 71 CO 0.03 0.52 0.09 -0.22 0.00 0.00 0.00 175.10 175.53 3hdv s LEU 72 N 0.11 3.88 -0.18 3.92 2.96 0.02 -1.38 118.68 128.01 3hdv s LEU 72 Ca -0.02 0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 53.93 3hdv s LEU 72 Cb -0.14 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 3hdv s LEU 72 CO 0.03 0.12 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.44 3hdv s VAL 73 N 0.71 3.59 -0.14 1.68 1.01 0.67 -0.50 120.40 127.41 3hdv s VAL 73 Ca 0.05 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.60 3hdv s VAL 73 Cb -0.13 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 33.68 3hdv s VAL 73 CO 0.02 0.47 -0.20 -0.69 0.00 0.00 0.00 175.10 174.69 3hdv s VAL 74 N 0.81 1.94 -0.29 2.92 1.01 0.41 -0.60 120.40 126.60 3hdv s VAL 74 Ca -0.02 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 60.86 3hdv s VAL 74 Cb -0.15 -1.73 0.14 0.00 0.00 0.00 0.00 36.38 34.64 3hdv s VAL 74 CO 0.02 0.53 1.02 -0.62 0.00 0.00 0.00 175.10 176.04 3hdv s ASP 75 N 0.91 -0.46 0.00 3.32 -1.08 -0.88 -2.05 116.67 116.43 3hdv s ASP 75 Ca -0.06 0.79 0.28 0.00 -0.52 0.00 0.00 52.55 53.05 3hdv s ASP 75 Cb -0.15 1.03 1.08 0.00 -1.46 0.00 0.00 42.92 43.41 3hdv s ASP 75 CO -0.03 -0.13 1.79 -0.90 0.52 0.00 0.00 175.17 176.42 3hdv n ASP 76 N 3.03 0.26 -4.45 -0.34 5.75 -1.24 -4.18 116.55 115.37 3hdv n ASP 76 Ca -0.16 -0.04 -0.43 0.00 -0.01 0.00 0.00 54.79 54.15 3hdv n ASP 76 Cb 0.57 -0.18 -0.04 0.00 -1.03 0.00 0.00 41.12 40.43 3hdv n ASP 76 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3hdv s ASN 77 N -2.82 6.22 0.34 -1.12 3.84 -1.26 -4.93 114.94 115.22 3hdv s ASN 77 Ca 0.19 -0.90 0.03 0.00 0.21 0.00 0.00 52.86 52.39 3hdv s ASN 77 Cb 0.19 -2.38 0.62 0.00 -0.55 0.00 0.00 41.25 39.13 3hdv s ASN 77 CO 0.55 -1.23 1.95 0.00 -2.79 0.00 0.00 177.10 175.58 3hdv h ALA 78 N 9.33 1.47 -0.11 1.71 0.00 -1.98 0.45 119.26 130.13 3hdv h ALA 78 Ca -0.28 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 3hdv h ALA 78 Cb 1.08 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 3hdv h ALA 78 CO 1.10 0.42 -0.07 0.28 0.00 0.00 0.00 179.25 180.99 3hdv h VAL 79 N 0.71 1.33 -0.57 0.00 2.07 -1.96 -0.95 116.25 116.89 3hdv h VAL 79 Ca 0.18 -1.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 3hdv h VAL 79 Cb 0.08 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 3hdv h VAL 79 CO -0.02 0.33 0.25 0.78 0.02 0.00 0.00 177.57 178.93 3hdv h ASN 80 N -0.13 0.76 0.35 0.57 2.35 -1.94 -2.27 115.58 115.27 3hdv h ASN 80 Ca 0.02 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 3hdv h ASN 80 Cb 0.55 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.73 3hdv h ASN 80 CO 0.02 0.69 -0.17 -0.09 -1.65 0.00 0.00 177.43 176.23 3hdv h ARG 81 N 0.77 -0.45 -0.48 0.81 2.43 -0.84 -1.53 114.38 115.09 3hdv h ARG 81 Ca 0.19 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 3hdv h ARG 81 Cb 0.15 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 3hdv h ARG 81 CO -0.02 -0.30 0.12 0.93 -1.51 0.00 0.00 179.97 179.19 3hdv h GLU 82 N -0.47 0.71 -0.23 0.20 4.39 -1.18 -1.66 114.58 116.33 3hdv h GLU 82 Ca -0.05 -0.13 -0.11 0.00 0.34 0.00 0.00 59.36 59.41 3hdv h GLU 82 Cb 0.36 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 3hdv h GLU 82 CO 0.08 0.64 -0.33 0.00 -1.16 0.00 0.00 179.01 178.24 3hdv h ALA 83 N 1.44 1.00 -0.15 3.43 0.00 -1.26 -1.15 119.26 122.58 3hdv h ALA 83 Ca 0.16 -0.39 -0.23 0.00 0.00 0.00 0.00 54.91 54.45 3hdv h ALA 83 Cb 0.25 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.93 3hdv h ALA 83 CO -0.00 0.60 -0.79 1.25 0.00 0.00 0.00 179.25 180.31 3hdv h LEU 84 N 0.42 0.95 -0.83 0.00 5.85 -0.80 -2.08 115.31 118.82 3hdv h LEU 84 Ca 0.05 -0.63 0.04 0.00 0.84 0.00 0.00 57.88 58.17 3hdv h LEU 84 Cb 0.78 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 3hdv h LEU 84 CO 0.06 1.43 0.53 0.40 -0.34 0.00 0.00 178.44 180.52 3hdv h ILE 85 N 0.54 1.12 -0.46 4.05 2.04 -1.26 0.44 117.51 123.97 3hdv h ILE 85 Ca -0.06 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 3hdv h ILE 85 Cb 1.42 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 3hdv h ILE 85 CO 0.16 0.19 0.09 0.25 0.00 0.00 0.00 178.15 178.83 3hdv h LEU 86 N 1.03 0.72 -0.15 1.44 5.85 -1.13 -1.80 115.31 121.28 3hdv h LEU 86 Ca 0.34 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.82 3hdv h LEU 86 Cb 0.03 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 3hdv h LEU 86 CO -0.12 0.79 0.06 0.22 -0.34 0.00 0.00 178.44 179.04 3hdv h TYR 87 N 0.62 0.10 -0.16 1.25 3.20 -0.99 -0.18 116.97 120.81 3hdv h TYR 87 Ca 0.14 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.07 3hdv h TYR 87 Cb 0.37 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 3hdv h TYR 87 CO 0.03 0.05 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.32 3hdv h LEU 88 N 0.13 -0.65 -0.86 2.82 3.38 -0.81 -1.79 115.31 117.53 3hdv h LEU 88 Ca 0.06 0.11 0.17 0.00 0.09 0.00 0.00 57.88 58.31 3hdv h LEU 88 Cb 0.03 0.30 -0.10 0.00 0.09 0.00 0.00 40.66 40.98 3hdv h LEU 88 CO -0.06 -0.25 0.43 0.11 0.09 0.00 0.00 178.44 178.75 3hdv h LYS 89 N -0.25 0.54 0.00 1.13 1.57 -0.54 0.15 116.57 119.16 3hdv h LYS 89 Ca 0.11 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3hdv h LYS 89 Cb 0.41 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3hdv h LYS 89 CO -0.30 0.36 0.00 0.66 -0.57 0.00 0.00 179.45 179.59 3hdv h SER 90 N 0.56 0.00 -0.41 0.86 4.64 -0.15 -0.80 113.55 118.24 3hdv h SER 90 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 3hdv h SER 90 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3hdv h SER 90 CO -0.41 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.09 3hdv n ARG 91 N -2.85 2.87 -0.48 4.77 5.12 0.36 -4.93 116.66 121.52 3hdv n ARG 91 Ca -0.02 -2.20 0.00 0.00 -1.93 0.00 0.00 57.85 53.70 3hdv n ARG 91 Cb 0.08 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 3hdv n ARG 91 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3hdv n GLY 92 N 0.66 0.76 3.37 -0.13 0.00 -0.31 -5.05 105.19 104.49 3hdv n GLY 92 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3hdv n GLY 92 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hdv s ILE 93 N -2.01 3.99 0.31 -0.61 -1.09 -0.27 -4.96 121.20 116.56 3hdv s ILE 93 Ca 0.00 -0.51 -0.28 0.00 -2.23 0.00 0.00 60.65 57.63 3hdv s ILE 93 Cb 0.00 -2.97 -0.10 0.00 -1.58 0.00 0.00 42.46 37.81 3hdv s ILE 93 CO 0.00 0.20 1.15 -0.62 -1.23 0.00 0.00 174.94 174.45 3hdv s ASP 94 N 1.53 7.03 0.03 3.58 2.15 -1.26 -1.83 116.67 127.90 3hdv s ASP 94 Ca 0.04 2.37 -0.14 0.00 0.43 0.00 0.00 52.55 55.24 3hdv s ASP 94 Cb -0.16 -2.63 0.02 0.00 -0.30 0.00 0.00 42.92 39.85 3hdv s ASP 94 CO 0.02 -0.32 0.31 0.00 -0.17 0.00 0.00 175.17 175.01 3hdv s ALA 95 N -1.22 -0.73 0.18 3.66 0.00 -1.26 -1.90 121.76 120.50 3hdv s ALA 95 Ca 0.48 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.56 3hdv s ALA 95 Cb -0.33 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 3hdv s ALA 95 CO 0.43 -0.37 0.06 0.14 0.00 0.00 0.00 175.76 176.02 3hdv s VAL 96 N -2.19 0.35 0.18 0.00 -7.23 -0.48 -4.93 120.40 106.11 3hdv s VAL 96 Ca -0.07 -1.96 0.11 0.00 -1.81 0.00 0.00 61.98 58.24 3hdv s VAL 96 Cb -0.02 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 3hdv s VAL 96 CO -0.01 -0.30 -0.21 -0.83 -0.31 0.00 0.00 175.10 173.44 3hdv s GLY 97 N -3.16 1.70 0.01 2.32 0.00 -1.26 -0.24 107.32 106.69 3hdv s GLY 97 Ca 0.29 -1.58 0.03 0.00 0.00 0.00 0.00 44.72 43.46 3hdv s GLY 97 CO 0.06 -1.60 -0.10 0.00 0.00 0.00 0.00 173.10 171.46 3hdv s ALA 98 N -1.60 0.82 -2.21 3.20 0.00 0.23 -4.88 121.76 117.32 3hdv s ALA 98 Ca 0.21 -0.50 0.19 0.00 0.00 0.00 0.00 51.96 51.86 3hdv s ALA 98 Cb -0.08 -0.17 0.73 0.00 0.00 0.00 0.00 23.12 23.60 3hdv s ALA 98 CO 0.10 0.17 1.53 -0.40 0.00 0.00 0.00 175.76 177.17 3hdv n ASP 99 N 2.56 1.48 0.00 0.00 5.68 -1.26 -2.07 116.55 122.94 3hdv n ASP 99 Ca -0.15 -1.71 0.00 0.00 -0.50 0.00 0.00 54.79 52.43 3hdv n ASP 99 Cb 0.56 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 3hdv n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hdv n GLY 100 N 1.08 -1.45 0.16 6.12 0.00 -1.26 -3.67 105.19 106.17 3hdv n GLY 100 Ca 0.15 -1.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.11 3hdv n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hdv h ALA 101 N 0.00 0.41 -0.11 4.61 0.00 -1.91 -0.96 119.26 121.30 3hdv h ALA 101 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3hdv h ALA 101 Cb 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3hdv h ALA 101 CO 0.00 -0.33 0.03 1.49 0.00 0.00 0.00 179.25 180.45 3hdv h GLU 102 N 0.20 0.18 -0.71 0.00 4.81 -1.96 -0.33 114.58 116.78 3hdv h GLU 102 Ca 0.18 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 3hdv h GLU 102 Cb 0.21 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 3hdv h GLU 102 CO -0.24 0.33 0.30 1.49 -0.73 0.00 0.00 179.01 180.16 3hdv h GLU 103 N -0.01 1.03 -0.06 1.92 4.81 -1.94 -2.44 114.58 117.89 3hdv h GLU 103 Ca 0.04 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 3hdv h GLU 103 Cb 0.23 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 3hdv h GLU 103 CO -0.00 0.83 0.04 0.00 -0.73 0.00 0.00 179.01 179.15 3hdv h ALA 104 N 1.31 0.08 -0.71 2.92 0.00 -1.02 -1.29 119.26 120.54 3hdv h ALA 104 Ca 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3hdv h ALA 104 Cb 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3hdv h ALA 104 CO -0.02 -0.41 0.36 0.00 0.00 0.00 0.00 179.25 179.18 3hdv h ARG 105 N 0.06 1.01 -0.67 0.00 3.08 -0.94 -1.46 114.38 115.46 3hdv h ARG 105 Ca 0.02 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 3hdv h ARG 105 Cb 0.02 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 3hdv h ARG 105 CO -0.00 0.78 0.41 1.25 -1.07 0.00 0.00 179.97 181.34 3hdv h LEU 106 N 0.99 0.79 0.08 3.04 5.85 -1.34 0.54 115.31 125.25 3hdv h LEU 106 Ca 0.25 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 3hdv h LEU 106 Cb 0.09 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.92 3hdv h LEU 106 CO -0.03 0.60 -0.04 1.88 -0.34 0.00 0.00 178.44 180.51 3hdv h TYR 107 N 0.91 -0.10 -0.90 1.25 0.05 -0.93 -1.78 116.97 115.47 3hdv h TYR 107 Ca 0.24 -0.00 0.10 0.00 0.05 0.00 0.00 58.73 59.11 3hdv h TYR 107 Cb -0.05 0.03 -0.07 0.00 1.01 0.00 0.00 36.73 37.65 3hdv h TYR 107 CO -0.02 0.00 0.55 -0.07 -1.05 0.00 0.00 178.16 177.57 3hdv h LEU 108 N -0.19 0.81 0.45 3.88 3.38 -1.05 0.18 115.31 122.78 3hdv h LEU 108 Ca -0.01 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3hdv h LEU 108 Cb 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3hdv h LEU 108 CO 0.02 0.46 -0.35 -0.74 0.09 0.00 0.00 178.44 177.93 3hdv h HIS 109 N 0.92 -0.93 0.00 1.13 2.76 0.47 -3.35 115.15 116.14 3hdv h HIS 109 Ca 0.43 -0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.47 3hdv h HIS 109 Cb 0.36 0.35 -0.02 0.00 1.55 0.00 0.00 27.41 29.64 3hdv h HIS 109 CO -0.03 -0.51 -1.66 2.48 -1.30 0.00 0.00 177.93 176.91 3hdv n TYR 110 N -5.47 0.55 -3.38 5.26 0.18 -0.70 -4.74 117.16 108.86 3hdv n TYR 110 Ca -0.11 0.18 -0.45 0.00 1.88 0.00 0.00 57.90 59.39 3hdv n TYR 110 Cb 0.37 -0.89 -0.04 0.00 -0.38 0.00 0.00 39.34 38.40 3hdv n TYR 110 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 3hdv s GLN 111 N -3.10 3.30 0.00 -3.48 2.00 0.63 -4.91 119.66 114.10 3hdv s GLN 111 Ca -0.05 -2.28 0.28 0.00 -2.00 0.00 0.00 55.36 51.32 3hdv s GLN 111 Cb 0.10 -4.30 1.27 0.00 0.80 0.00 0.00 33.01 30.88 3hdv s GLN 111 CO 0.84 -1.28 1.93 1.63 -0.50 0.00 0.00 175.29 177.90 3hdv n LYS 112 N 4.24 0.12 0.24 1.67 5.02 -1.26 -2.65 118.16 125.54 3hdv n LYS 112 Ca 0.06 0.02 0.08 0.00 -2.02 0.00 0.00 58.31 56.45 3hdv n LYS 112 Cb 0.44 -1.50 0.61 0.00 -0.02 0.00 0.00 35.03 34.57 3hdv n LYS 112 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hdv h ARG 113 N 0.00 0.00 -6.11 1.97 3.08 -1.91 -3.43 114.38 107.98 3hdv h ARG 113 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 3hdv h ARG 113 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3hdv h ARG 113 CO 0.00 0.14 1.40 0.42 -1.07 0.00 0.00 179.97 180.86 3hdv s ILE 114 N -4.54 3.07 -1.57 2.04 1.01 -1.08 -2.08 121.20 118.05 3hdv s ILE 114 Ca -0.04 0.07 0.13 0.00 0.00 0.00 0.00 60.65 60.82 3hdv s ILE 114 Cb 0.15 -3.08 0.15 0.00 0.01 0.00 0.00 42.46 39.69 3hdv s ILE 114 CO 0.65 -0.04 0.98 0.61 0.00 0.00 0.00 174.94 177.14 3hdv n GLY 115 N 5.39 0.35 0.05 6.18 0.00 -0.42 -4.91 105.19 111.82 3hdv n GLY 115 Ca 0.26 -0.39 -0.00 0.00 0.00 0.00 0.00 46.02 45.89 3hdv n GLY 115 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hdv n LEU 116 N 0.74 0.00 -3.63 0.99 0.00 -1.23 -4.14 117.00 109.73 3hdv n LEU 116 Ca 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 56.01 56.03 3hdv n LEU 116 Cb 0.35 0.05 -0.06 0.00 0.00 0.00 0.00 43.42 43.75 3hdv n LEU 116 CO 0.08 -0.01 0.54 -0.63 0.00 0.00 0.00 177.39 177.37 3hdv s ILE 118 N -2.93 -0.06 0.02 1.96 1.01 0.34 -0.80 121.20 120.75 3hdv s ILE 118 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.67 3hdv s ILE 118 Cb -0.00 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 3hdv s ILE 118 CO 0.00 0.00 -0.05 0.28 0.00 0.00 0.00 174.94 175.17 3hdv s THR 119 N 1.56 0.36 0.77 2.92 -1.32 -0.73 -0.45 115.64 118.75 3hdv s THR 119 Ca -0.09 -0.78 -0.12 0.00 -1.21 0.00 0.00 61.69 59.50 3hdv s THR 119 Cb -0.05 -0.42 0.05 0.00 -1.51 0.00 0.00 72.50 70.58 3hdv s THR 119 CO -0.17 -0.28 1.14 -0.62 -2.21 0.00 0.00 174.62 172.47 3hdv s ASP 120 N -1.13 4.88 -0.17 8.08 -1.08 -0.87 -1.41 116.67 124.97 3hdv s ASP 120 Ca -0.08 0.98 0.17 0.00 -0.52 0.00 0.00 52.55 53.10 3hdv s ASP 120 Cb -0.08 -1.63 -0.25 0.00 -1.46 0.00 0.00 42.92 39.51 3hdv s ASP 120 CO -0.00 -1.69 0.16 0.18 0.52 0.00 0.00 175.17 174.35 3hdv n LEU 121 N -3.21 0.20 -4.72 -1.34 4.77 -1.26 -3.99 117.00 107.45 3hdv n LEU 121 Ca 0.07 0.07 -0.40 0.00 -0.03 0.00 0.00 56.01 55.73 3hdv n LEU 121 Cb 0.59 0.42 -0.05 0.00 -2.33 0.00 0.00 43.42 42.05 3hdv n LEU 121 CO 0.57 0.49 0.38 -0.13 -1.33 0.00 0.00 177.39 177.37 3hdv s ARG 122 N -2.51 4.42 -0.07 3.23 1.81 -1.26 -1.81 118.95 122.76 3hdv s ARG 122 Ca -0.10 0.84 -0.13 0.00 -1.72 0.00 0.00 55.73 54.62 3hdv s ARG 122 Cb 0.06 -3.45 0.03 0.00 -0.45 0.00 0.00 34.95 31.14 3hdv s ARG 122 CO 0.83 0.06 0.32 -1.14 -0.68 0.00 0.00 175.30 174.68 3hdv s GLN 124 N 0.83 0.53 0.02 3.54 2.00 -1.26 -4.75 119.66 120.57 3hdv s GLN 124 Ca 0.36 0.13 0.25 0.00 -2.00 0.00 0.00 55.36 54.10 3hdv s GLN 124 Cb -0.17 0.24 0.48 0.00 0.80 0.00 0.00 33.01 34.36 3hdv s GLN 124 CO 0.17 -0.11 1.40 -0.35 -0.50 0.00 0.00 175.29 175.90 3hdv n PRO 125 N 2.09 0.06 -5.11 1.67 -0.04 -1.26 -4.94 135.00 127.46 3hdv n PRO 125 Ca -0.17 0.01 -0.32 0.00 -0.04 0.00 0.00 63.50 62.98 3hdv n PRO 125 Cb 0.57 -1.53 -0.16 0.00 -0.04 0.00 0.00 33.50 32.34 3hdv n PRO 125 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3hdv s GLU 126 N -3.03 2.85 0.79 0.54 2.12 -1.26 -5.14 118.70 115.57 3hdv s GLU 126 Ca 0.10 -0.83 -0.11 0.00 0.36 0.00 0.00 54.97 54.49 3hdv s GLU 126 Cb 0.17 -2.32 0.07 0.00 0.26 0.00 0.00 34.13 32.31 3hdv s GLU 126 CO 0.70 0.32 1.09 -1.54 -0.54 0.00 0.00 175.26 175.29 3hdv s SER 127 N 0.01 4.36 0.33 -1.70 1.04 -1.26 -4.49 113.70 111.99 3hdv s SER 127 Ca -0.08 1.76 0.01 0.00 0.48 0.00 0.00 55.95 58.13 3hdv s SER 127 Cb -0.15 -2.46 0.56 0.00 0.10 0.00 0.00 66.02 64.07 3hdv s SER 127 CO 0.05 -2.12 1.94 1.23 0.98 0.00 0.00 173.24 175.32 3hdv h GLY 128 N -1.19 0.87 0.96 7.32 0.00 -1.49 -1.07 103.07 108.47 3hdv h GLY 128 Ca -0.44 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.50 3hdv h GLY 128 CO 0.52 0.37 0.02 -2.00 0.00 0.00 0.00 176.54 175.45 3hdv h LEU 129 N 0.81 0.02 -0.63 3.11 5.85 -1.85 -1.13 115.31 121.50 3hdv h LEU 129 Ca 0.20 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 3hdv h LEU 129 Cb 0.06 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3hdv h LEU 129 CO -0.03 0.02 0.39 0.44 -0.34 0.00 0.00 178.44 178.92 3hdv h ASP 130 N 0.05 0.75 -0.34 1.25 3.32 -1.90 -1.63 116.42 117.92 3hdv h ASP 130 Ca 0.02 -0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.08 3hdv h ASP 130 Cb 0.01 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.31 3hdv h ASP 130 CO -0.02 0.58 -0.04 0.25 -1.72 0.00 0.00 179.24 178.29 3hdv h LEU 131 N 0.86 -0.23 -0.66 1.55 5.85 -0.94 -1.98 115.31 119.76 3hdv h LEU 131 Ca 0.23 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.96 3hdv h LEU 131 Cb -0.04 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3hdv h LEU 131 CO -0.04 -0.07 0.10 0.40 -0.34 0.00 0.00 178.44 178.48 3hdv h ILE 132 N 0.05 1.26 -0.22 4.05 2.04 -0.70 -2.09 117.51 121.89 3hdv h ILE 132 Ca 0.16 -1.05 0.04 0.00 1.00 0.00 0.00 64.86 65.02 3hdv h ILE 132 Cb 0.24 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 3hdv h ILE 132 CO -0.31 0.39 -0.01 0.03 0.00 0.00 0.00 178.15 178.25 3hdv h ARG 133 N 1.02 0.05 -0.84 2.37 3.08 -1.03 -0.25 114.38 118.78 3hdv h ARG 133 Ca 0.20 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.30 3hdv h ARG 133 Cb 0.45 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.43 3hdv h ARG 133 CO 0.01 0.03 0.53 1.79 -1.07 0.00 0.00 179.97 181.26 3hdv h THR 134 N 0.05 1.06 -0.35 2.04 1.35 -1.04 -0.99 112.91 115.03 3hdv h THR 134 Ca 0.11 -0.34 -0.00 0.00 -0.55 0.00 0.00 66.41 65.63 3hdv h THR 134 Cb 0.14 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 66.55 3hdv h THR 134 CO -0.19 0.18 0.22 0.40 -0.25 0.00 0.00 175.52 175.88 3hdv h ILE 135 N 0.98 1.11 0.00 6.82 2.04 -0.98 -2.69 117.51 124.78 3hdv h ILE 135 Ca 0.36 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 3hdv h ILE 135 Cb 0.12 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 3hdv h ILE 135 CO -0.16 0.11 -0.08 0.03 0.00 0.00 0.00 178.15 178.05 3hdv h ARG 136 N 0.46 0.00 -0.19 2.37 2.47 -0.43 -2.18 114.38 116.87 3hdv h ARG 136 Ca 0.13 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 3hdv h ARG 136 Cb -0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 3hdv h ARG 136 CO -0.02 0.08 0.00 0.00 0.56 0.00 0.00 179.97 180.59 3hdv n ALA 137 N -2.19 2.47 -4.57 0.04 0.00 -0.43 -4.68 120.51 111.15 3hdv n ALA 137 Ca -0.01 -0.33 -0.29 0.00 0.00 0.00 0.00 53.44 52.81 3hdv n ALA 137 Cb 0.25 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.64 3hdv n ALA 137 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hdv n SER 138 N 0.05 1.88 0.16 0.00 3.41 -0.83 -5.02 113.62 113.27 3hdv n SER 138 Ca 0.06 -3.21 0.13 0.00 -0.26 0.00 0.00 58.87 55.59 3hdv n SER 138 Cb 0.16 0.84 0.54 0.00 -0.26 0.00 0.00 64.21 65.49 3hdv n SER 138 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 3hdv h GLU 139 N 0.00 0.00 -0.95 4.33 9.09 -1.92 -2.34 114.58 122.79 3hdv h GLU 139 Ca -0.35 0.00 -0.62 0.00 0.05 0.00 0.00 59.36 58.44 3hdv h GLU 139 Cb 1.25 0.00 -0.30 0.00 -1.65 0.00 0.00 28.75 28.05 3hdv h GLU 139 CO 0.57 0.00 0.65 0.54 0.05 0.00 0.00 179.01 180.81 3hdv n ARG 140 N -2.36 2.67 0.06 1.06 1.74 -1.26 -4.69 116.66 113.87 3hdv n ARG 140 Ca 0.02 -3.32 0.03 0.00 -0.77 0.00 0.00 57.85 53.80 3hdv n ARG 140 Cb 0.22 -2.25 0.40 0.00 -1.02 0.00 0.00 32.46 29.81 3hdv n ARG 140 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hdv h ALA 141 N 1.81 1.58 0.00 7.54 0.00 -1.35 -2.85 119.26 125.98 3hdv h ALA 141 Ca 0.58 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3hdv h ALA 141 Cb 1.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3hdv h ALA 141 CO 1.39 0.32 0.00 0.00 0.00 0.00 0.00 179.25 180.96 3hdv n ALA 142 N -2.49 2.50 -1.69 0.00 0.00 -1.26 -4.68 120.51 112.89 3hdv n ALA 142 Ca 0.01 -0.15 -0.44 0.00 0.00 0.00 0.00 53.44 52.86 3hdv n ALA 142 Cb 0.17 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 3hdv n ALA 142 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3hdv n LEU 143 N -0.92 3.52 -4.71 0.00 7.94 -1.08 -4.92 117.00 116.83 3hdv n LEU 143 Ca 0.17 1.12 -0.42 0.00 -1.11 0.00 0.00 56.01 55.77 3hdv n LEU 143 Cb 0.08 -1.49 -0.03 0.00 0.53 0.00 0.00 43.42 42.51 3hdv n LEU 143 CO 0.13 -0.19 0.94 -0.44 -1.11 0.00 0.00 177.39 176.73 3hdv s SER 144 N 0.64 7.00 -0.07 1.96 0.01 -1.26 -4.99 113.70 116.98 3hdv s SER 144 Ca 0.71 2.12 0.01 0.00 1.31 0.00 0.00 55.95 60.10 3hdv s SER 144 Cb -0.60 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.07 3hdv s SER 144 CO 0.44 -0.53 -0.08 -0.63 0.41 0.00 0.00 173.24 172.84 3hdv s ILE 145 N 1.05 0.91 -0.13 1.44 1.01 -1.26 -4.39 121.20 119.82 3hdv s ILE 145 Ca 0.60 -0.31 -0.01 0.00 0.00 0.00 0.00 60.65 60.94 3hdv s ILE 145 Cb -0.32 -0.88 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 3hdv s ILE 145 CO 0.30 0.32 -0.10 -0.63 0.00 0.00 0.00 174.94 174.82 3hdv s ILE 146 N 1.02 3.33 -0.18 2.92 1.01 -1.26 -0.86 121.20 127.18 3hdv s ILE 146 Ca -0.08 -0.56 -0.13 0.00 0.00 0.00 0.00 60.65 59.87 3hdv s ILE 146 Cb -0.15 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 3hdv s ILE 146 CO -0.00 0.52 0.28 -0.69 0.00 0.00 0.00 174.94 175.04 3hdv s VAL 147 N 0.27 5.31 -0.21 2.92 1.01 -0.70 -1.77 120.40 127.23 3hdv s VAL 147 Ca -0.07 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.41 3hdv s VAL 147 Cb -0.15 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.67 3hdv s VAL 147 CO 0.05 0.38 -0.06 -0.69 0.00 0.00 0.00 175.10 174.77 3hdv s VAL 148 N 0.59 1.41 0.01 2.92 1.01 -0.50 0.08 120.40 125.92 3hdv s VAL 148 Ca 0.15 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.18 3hdv s VAL 148 Cb -0.13 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 3hdv s VAL 148 CO 0.04 0.01 -0.15 -0.55 0.00 0.00 0.00 175.10 174.44 3hdv s SER 149 N 1.47 1.81 0.00 3.32 0.15 -0.38 -3.86 113.70 116.22 3hdv s SER 149 Ca -0.03 -0.37 0.23 0.00 0.70 0.00 0.00 55.95 56.48 3hdv s SER 149 Cb -0.17 -0.17 0.06 0.00 -1.71 0.00 0.00 66.02 64.03 3hdv s SER 149 CO -0.07 0.13 1.13 0.61 1.20 0.00 0.00 173.24 176.24 3hdv n GLY 150 N 2.32 -0.02 3.11 9.45 0.00 -1.26 -1.27 105.19 117.52 3hdv n GLY 150 Ca -0.16 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.24 3hdv n GLY 150 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hdv s ASP 151 N -2.48 -1.47 0.00 1.61 2.15 -1.26 -4.87 116.67 110.35 3hdv s ASP 151 Ca 0.19 -0.92 0.00 0.00 0.43 0.00 0.00 52.55 52.25 3hdv s ASP 151 Cb 0.18 1.89 0.00 0.00 -0.30 0.00 0.00 42.92 44.69 3hdv s ASP 151 CO 0.57 -0.14 0.00 0.35 -0.17 0.00 0.00 175.17 175.78 3hdv n THR 152 N 4.12 0.00 -3.95 1.71 -2.24 -1.26 -4.76 114.28 107.90 3hdv n THR 152 Ca 0.12 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.81 3hdv n THR 152 Cb 0.57 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.74 3hdv n THR 152 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3hdv s ASP 153 N -0.36 -0.05 0.22 3.42 1.47 -1.26 -5.06 116.67 115.06 3hdv s ASP 153 Ca 0.00 -0.85 -0.08 0.00 1.18 0.00 0.00 52.55 52.80 3hdv s ASP 153 Cb 0.00 0.51 0.25 0.00 -0.34 0.00 0.00 42.92 43.34 3hdv s ASP 153 CO 0.00 -1.00 1.84 0.58 0.68 0.00 0.00 175.17 177.27 3hdv h VAL 154 N 2.40 1.04 -0.52 2.11 2.07 -2.03 -0.96 116.25 120.35 3hdv h VAL 154 Ca -0.30 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 3hdv h VAL 154 Cb 1.24 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 3hdv h VAL 154 CO 0.42 0.15 -0.05 -0.33 0.02 0.00 0.00 177.57 177.79 3hdv h GLU 155 N 0.84 0.91 -0.39 1.57 5.08 -1.99 -0.22 114.58 120.38 3hdv h GLU 155 Ca 0.32 -0.29 -0.15 0.00 -1.00 0.00 0.00 59.36 58.23 3hdv h GLU 155 Cb 0.12 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3hdv h GLU 155 CO -0.15 0.94 -0.37 1.49 -1.00 0.00 0.00 179.01 179.92 3hdv h GLU 156 N 0.83 0.91 -0.64 2.33 4.81 -1.89 -1.69 114.58 119.24 3hdv h GLU 156 Ca 0.15 -0.47 0.03 0.00 -0.13 0.00 0.00 59.36 58.94 3hdv h GLU 156 Cb 0.57 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 3hdv h GLU 156 CO 0.03 1.12 0.39 0.00 -0.73 0.00 0.00 179.01 179.82 3hdv h ALA 157 N 0.82 0.83 -0.09 2.92 0.00 -0.83 -0.12 119.26 122.79 3hdv h ALA 157 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hdv h ALA 157 Cb 0.95 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3hdv h ALA 157 CO 0.09 0.12 0.05 0.28 0.00 0.00 0.00 179.25 179.80 3hdv h VAL 158 N 0.75 1.07 -0.79 0.00 2.07 -0.97 -2.87 116.25 115.52 3hdv h VAL 158 Ca 0.26 -0.19 0.13 0.00 0.82 0.00 0.00 66.70 67.72 3hdv h VAL 158 Cb 0.05 1.03 -0.09 0.00 -1.52 0.00 0.00 31.29 30.76 3hdv h VAL 158 CO -0.12 0.06 0.37 0.44 0.02 0.00 0.00 177.57 178.35 3hdv h ASP 159 N 0.08 0.44 0.00 0.57 3.32 -0.82 -0.86 116.42 119.14 3hdv h ASP 159 Ca 0.03 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3hdv h ASP 159 Cb 0.05 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3hdv h ASP 159 CO -0.01 0.20 0.00 0.52 -1.72 0.00 0.00 179.24 178.23 3hdv n VAL 160 N -4.91 0.48 0.00 -1.35 0.31 -0.10 -3.34 118.33 109.42 3hdv n VAL 160 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 3hdv n VAL 160 Cb 0.39 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 3hdv n VAL 160 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3hdv n HIS 162 N 0.70 0.00 1.84 3.52 -0.00 -0.33 -3.71 115.22 117.24 3hdv n HIS 162 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.81 3hdv n HIS 162 Cb 0.25 0.00 0.48 0.00 -0.00 0.00 0.00 29.99 30.73 3hdv n HIS 162 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 3hdv n LEU 163 N 0.00 0.34 -0.87 2.41 4.77 -1.21 -4.94 117.00 117.49 3hdv n LEU 163 Ca 0.00 -0.14 -0.06 0.00 -0.03 0.00 0.00 56.01 55.77 3hdv n LEU 163 Cb 0.00 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 3hdv n LEU 163 CO 0.00 0.07 -0.05 0.61 -1.33 0.00 0.00 177.39 176.70 3hdv n GLY 164 N 0.84 0.20 3.76 -0.72 0.00 -1.24 -5.02 105.19 103.00 3hdv n GLY 164 Ca 0.14 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 3hdv n GLY 164 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hdv s VAL 165 N -2.49 2.64 0.19 1.61 -7.23 -1.26 -4.84 120.40 109.01 3hdv s VAL 165 Ca 0.04 0.42 -0.12 0.00 -1.81 0.00 0.00 61.98 60.50 3hdv s VAL 165 Cb -0.02 -3.18 0.09 0.00 0.56 0.00 0.00 36.38 33.83 3hdv s VAL 165 CO 0.05 -0.07 1.76 0.58 -0.31 0.00 0.00 175.10 177.12 3hdv h VAL 166 N 1.10 0.87 -2.44 1.32 2.07 -1.39 -3.46 116.25 114.32 3hdv h VAL 166 Ca -0.50 -0.14 0.16 0.00 0.82 0.00 0.00 66.70 67.03 3hdv h VAL 166 Cb 1.29 0.42 -0.08 0.00 -1.52 0.00 0.00 31.29 31.40 3hdv h VAL 166 CO 0.56 0.08 0.44 -0.62 0.02 0.00 0.00 177.57 178.05 3hdv s ASP 167 N -5.43 -0.20 -0.27 0.57 -1.08 -1.25 -5.05 116.67 103.95 3hdv s ASP 167 Ca -0.13 -0.43 -0.03 0.00 -0.52 0.00 0.00 52.55 51.44 3hdv s ASP 167 Cb 0.15 0.52 0.09 0.00 -1.46 0.00 0.00 42.92 42.22 3hdv s ASP 167 CO 0.73 -0.97 0.11 0.12 0.52 0.00 0.00 175.17 175.69 3hdv s PHE 168 N -3.38 0.75 -0.12 -5.34 5.36 -1.26 -1.73 117.98 112.26 3hdv s PHE 168 Ca 0.12 -1.05 -0.03 0.00 -0.96 0.00 0.00 56.93 55.00 3hdv s PHE 168 Cb -0.02 -1.11 -0.03 0.00 -0.34 0.00 0.00 43.02 41.51 3hdv s PHE 168 CO 0.03 -0.79 -0.00 -0.51 -1.46 0.00 0.00 175.22 172.49 3hdv s LEU 169 N 1.95 3.52 0.34 6.12 1.43 0.11 -5.00 118.68 127.16 3hdv s LEU 169 Ca 0.08 0.06 -0.14 0.00 -1.03 0.00 0.00 54.13 53.10 3hdv s LEU 169 Cb -0.16 -1.83 -0.08 0.00 0.03 0.00 0.00 46.19 44.14 3hdv s LEU 169 CO -0.28 0.29 0.74 -0.76 0.23 0.00 0.00 176.35 176.57 3hdv s LEU 170 N -0.35 4.00 0.23 1.79 1.43 -1.26 -1.25 118.68 123.28 3hdv s LEU 170 Ca 0.07 1.24 -0.15 0.00 -1.03 0.00 0.00 54.13 54.26 3hdv s LEU 170 Cb -0.12 -4.06 -0.08 0.00 0.03 0.00 0.00 46.19 41.95 3hdv s LEU 170 CO 0.02 -0.26 0.65 -0.54 0.23 0.00 0.00 176.35 176.45 3hdv s LYS 171 N -3.21 4.03 0.16 1.70 1.02 -0.40 -3.62 119.74 119.42 3hdv s LYS 171 Ca 0.53 0.60 -0.31 0.00 0.02 0.00 0.00 55.97 56.81 3hdv s LYS 171 Cb -0.10 -2.72 -0.10 0.00 -0.52 0.00 0.00 37.83 34.38 3hdv s LYS 171 CO 0.21 0.34 1.67 -1.25 -0.92 0.00 0.00 175.35 175.40 3hdv s PRO 172 N -2.41 4.17 0.21 -1.68 0.04 -1.26 -4.88 135.00 129.19 3hdv s PRO 172 Ca 0.46 2.47 -0.30 0.00 0.04 0.00 0.00 61.00 63.67 3hdv s PRO 172 Cb -0.13 -3.28 -0.08 0.00 0.04 0.00 0.00 34.50 31.04 3hdv s PRO 172 CO 0.19 -0.71 1.09 0.54 0.04 0.00 0.00 177.00 178.16 3hdv s VAL 173 N 1.68 3.76 -0.49 -0.36 0.11 -1.24 -4.95 120.40 118.91 3hdv s VAL 173 Ca 0.74 1.60 -0.28 0.00 -2.93 0.00 0.00 61.98 61.11 3hdv s VAL 173 Cb -0.45 -4.02 -0.01 0.00 -1.53 0.00 0.00 36.38 30.37 3hdv s VAL 173 CO 0.32 0.31 1.66 -0.62 -3.33 0.00 0.00 175.10 173.45 3hdv s ASP 174 N -0.38 5.83 0.18 3.54 -1.08 -1.26 -4.90 116.67 118.61 3hdv s ASP 174 Ca 0.48 0.68 -0.03 0.00 -0.52 0.00 0.00 52.55 53.16 3hdv s ASP 174 Cb -0.30 -2.53 0.08 0.00 -1.46 0.00 0.00 42.92 38.71 3hdv s ASP 174 CO 0.36 -1.87 1.47 -0.07 0.52 0.00 0.00 175.17 175.59 3hdv h LEU 175 N 14.14 0.59 0.08 -1.34 3.38 -1.99 -1.27 115.31 128.91 3hdv h LEU 175 Ca -0.29 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.35 3hdv h LEU 175 Cb 1.14 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 3hdv h LEU 175 CO 1.13 1.06 -0.13 1.23 0.09 0.00 0.00 178.44 181.83 3hdv h GLY 176 N 1.10 -0.23 0.70 0.83 0.00 -1.99 -0.26 103.07 103.21 3hdv h GLY 176 Ca -0.01 0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.50 3hdv h GLY 176 CO 0.11 -0.13 -0.07 1.70 0.00 0.00 0.00 176.54 178.15 3hdv h LYS 177 N -0.26 -0.08 -0.21 4.80 3.64 -1.96 -2.14 116.57 120.37 3hdv h LYS 177 Ca 0.02 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 3hdv h LYS 177 Cb 0.28 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.07 3hdv h LYS 177 CO -0.07 -0.05 -0.11 1.25 -2.27 0.00 0.00 179.45 178.19 3hdv h LEU 178 N -0.08 -0.38 -1.09 5.20 5.85 -1.09 -0.78 115.31 122.94 3hdv h LEU 178 Ca 0.06 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 3hdv h LEU 178 Cb 0.17 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 3hdv h LEU 178 CO -0.14 -0.15 0.15 -0.07 -0.34 0.00 0.00 178.44 177.89 3hdv h LEU 179 N -0.10 0.74 -0.08 2.25 3.38 -0.97 0.12 115.31 120.66 3hdv h LEU 179 Ca 0.12 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3hdv h LEU 179 Cb 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3hdv h LEU 179 CO -0.27 0.71 -0.05 -0.08 0.09 0.00 0.00 178.44 178.84 3hdv h GLU 180 N 0.78 -0.05 -0.71 1.13 4.81 -0.91 0.94 114.58 120.58 3hdv h GLU 180 Ca 0.18 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.45 3hdv h GLU 180 Cb 0.25 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 3hdv h GLU 180 CO -0.01 -0.04 0.43 -0.07 -0.73 0.00 0.00 179.01 178.60 3hdv h LEU 181 N -0.05 0.68 0.26 1.64 3.38 -0.22 -2.04 115.31 118.96 3hdv h LEU 181 Ca 0.05 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3hdv h LEU 181 Cb 0.13 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3hdv h LEU 181 CO -0.12 0.46 -0.12 0.58 0.09 0.00 0.00 178.44 179.33 3hdv h VAL 182 N 0.82 0.79 -0.42 1.22 2.07 -0.75 -0.76 116.25 119.22 3hdv h VAL 182 Ca 0.30 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 67.43 3hdv h VAL 182 Cb 0.09 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 3hdv h VAL 182 CO -0.14 0.10 0.10 0.78 0.02 0.00 0.00 177.57 178.43 3hdv h ASN 183 N -0.59 0.04 -0.16 0.57 2.35 -0.73 -0.63 115.58 116.44 3hdv h ASN 183 Ca -0.04 0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3hdv h ASN 183 Cb 0.43 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 3hdv h ASN 183 CO 0.06 0.05 0.09 0.50 -1.65 0.00 0.00 177.43 176.49 3hdv h LYS 184 N 0.23 0.21 -0.48 0.81 3.64 -1.35 0.67 116.57 120.32 3hdv h LYS 184 Ca 0.20 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.49 3hdv h LYS 184 Cb 0.24 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 3hdv h LYS 184 CO -0.26 0.19 -0.01 0.93 -2.27 0.00 0.00 179.45 178.04 3hdv h GLU 185 N 0.17 0.80 0.00 1.90 4.39 -0.82 -2.40 114.58 118.63 3hdv h GLU 185 Ca 0.06 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.50 3hdv h GLU 185 Cb 0.04 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 3hdv h GLU 185 CO -0.01 0.81 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.39 3hdv h LEU 186 N 0.75 0.00 0.00 1.33 3.38 -1.00 -3.50 115.31 116.27 3hdv h LEU 186 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3hdv h LEU 186 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3hdv h LEU 186 CO 0.02 0.19 0.00 0.29 0.09 0.00 0.00 178.44 179.03