#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdv h LEU 64 N 0.00 0.38 -8.68 1.04 5.85 -2.12 -3.40 115.31 108.38 3hdv h LEU 64 Ca 0.00 -0.24 -0.65 0.00 0.84 0.00 0.00 57.88 57.83 3hdv h LEU 64 Cb 0.00 -0.10 -0.24 0.00 0.37 0.00 0.00 40.66 40.68 3hdv h LEU 64 CO 0.00 0.53 -0.71 -0.69 -0.34 0.00 0.00 178.44 177.23 3hdv s VAL 65 N -5.25 3.52 0.40 1.05 1.01 -1.26 -5.12 120.40 114.76 3hdv s VAL 65 Ca -0.14 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.09 3hdv s VAL 65 Cb 0.08 -2.54 -0.10 0.00 0.00 0.00 0.00 36.38 33.82 3hdv s VAL 65 CO 0.73 0.49 1.46 0.00 0.00 0.00 0.00 175.10 177.78 3hdv s ALA 66 N 0.58 3.44 0.74 5.51 0.00 -1.26 -5.00 121.76 125.77 3hdv s ALA 66 Ca -0.05 1.53 -0.14 0.00 0.00 0.00 0.00 51.96 53.30 3hdv s ALA 66 Cb -0.15 -3.60 0.04 0.00 0.00 0.00 0.00 23.12 19.42 3hdv s ALA 66 CO 0.03 -1.10 1.18 0.00 0.00 0.00 0.00 175.76 175.86 3hdv s ALA 67 N -1.15 2.12 0.27 0.00 0.00 -1.26 -4.92 121.76 116.82 3hdv s ALA 67 Ca 0.56 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 52.98 3hdv s ALA 67 Cb -0.45 -3.43 -0.12 0.00 0.00 0.00 0.00 23.12 19.11 3hdv s ALA 67 CO 0.60 -1.86 1.49 -2.13 0.00 0.00 0.00 175.76 173.86 3hdv n ARG 68 N -2.86 2.37 -1.80 0.00 0.63 -1.26 -4.90 116.66 108.84 3hdv n ARG 68 Ca 0.13 0.84 -0.41 0.00 -0.92 0.00 0.00 57.85 57.49 3hdv n ARG 68 Cb 0.51 -2.56 -0.00 0.00 0.45 0.00 0.00 32.46 30.86 3hdv n ARG 68 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 3hdv s PRO 69 N -0.57 4.11 -0.06 -0.14 0.02 -1.26 -4.97 135.00 132.13 3hdv s PRO 69 Ca 0.65 2.57 0.01 0.00 0.02 0.00 0.00 61.00 64.25 3hdv s PRO 69 Cb -0.57 -2.97 0.02 0.00 0.02 0.00 0.00 34.50 31.00 3hdv s PRO 69 CO 0.50 -0.54 -0.08 -1.17 -0.33 0.00 0.00 177.00 175.38 3hdv s LEU 70 N -1.96 1.39 -0.17 -5.54 2.96 -1.25 -4.08 118.68 110.02 3hdv s LEU 70 Ca 0.54 -0.22 -0.06 0.00 -0.22 0.00 0.00 54.13 54.16 3hdv s LEU 70 Cb -0.47 -0.66 -0.04 0.00 0.50 0.00 0.00 46.19 45.53 3hdv s LEU 70 CO 0.62 -0.04 0.04 -0.69 -1.32 0.00 0.00 176.35 174.96 3hdv s VAL 71 N 1.00 4.61 -0.24 1.68 1.01 -0.54 -1.09 120.40 126.83 3hdv s VAL 71 Ca -0.09 -0.10 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 3hdv s VAL 71 Cb -0.15 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 3hdv s VAL 71 CO -0.00 0.48 0.33 -0.22 0.00 0.00 0.00 175.10 175.69 3hdv s LEU 72 N 0.27 4.10 -0.26 3.92 2.96 -0.00 -0.75 118.68 128.91 3hdv s LEU 72 Ca 0.02 0.32 -0.09 0.00 -0.22 0.00 0.00 54.13 54.17 3hdv s LEU 72 Cb -0.13 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.15 3hdv s LEU 72 CO 0.01 -0.09 0.12 -0.69 -1.32 0.00 0.00 176.35 174.38 3hdv s VAL 73 N 1.57 4.76 -0.21 1.68 1.01 0.93 -0.83 120.40 129.30 3hdv s VAL 73 Ca 0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 3hdv s VAL 73 Cb -0.15 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 3hdv s VAL 73 CO 0.08 0.30 -0.05 -0.69 0.00 0.00 0.00 175.10 174.75 3hdv s VAL 74 N 1.66 3.43 -0.28 2.92 1.01 0.10 -1.13 120.40 128.12 3hdv s VAL 74 Ca 0.07 -0.48 -0.24 0.00 0.00 0.00 0.00 61.98 61.32 3hdv s VAL 74 Cb -0.15 -2.55 0.09 0.00 0.00 0.00 0.00 36.38 33.77 3hdv s VAL 74 CO 0.07 0.44 0.85 -0.62 0.00 0.00 0.00 175.10 175.83 3hdv s ASP 75 N 1.27 -0.63 0.00 3.32 -1.08 -0.67 -2.58 116.67 116.30 3hdv s ASP 75 Ca 0.03 1.20 0.28 0.00 -0.52 0.00 0.00 52.55 53.55 3hdv s ASP 75 Cb -0.14 1.22 1.05 0.00 -1.46 0.00 0.00 42.92 43.59 3hdv s ASP 75 CO -0.02 -0.21 1.80 -0.90 0.52 0.00 0.00 175.17 176.37 3hdv n ASP 76 N 2.59 0.13 -4.52 -0.34 5.75 -1.25 -4.26 116.55 114.66 3hdv n ASP 76 Ca -0.14 0.32 -0.43 0.00 -0.01 0.00 0.00 54.79 54.53 3hdv n ASP 76 Cb 0.56 -0.32 -0.04 0.00 -1.03 0.00 0.00 41.12 40.29 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 -3.02 6.32 0.33 -1.12 3.84 -1.26 -4.92 114.94 115.10 3hdv s ASN 77 Ca 0.13 -0.41 0.02 0.00 0.21 0.00 0.00 52.86 52.81 3hdv s ASN 77 Cb 0.19 -2.45 0.58 0.00 -0.55 0.00 0.00 41.25 39.01 3hdv s ASN 77 CO 0.57 -1.32 1.94 0.00 -2.79 0.00 0.00 177.10 175.50 3hdv h ALA 78 N 9.41 1.43 0.21 1.71 0.00 -1.99 0.08 119.26 130.11 3hdv h ALA 78 Ca -0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 3hdv h ALA 78 Cb 1.07 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3hdv h ALA 78 CO 1.12 0.45 -0.10 0.28 0.00 0.00 0.00 179.25 181.00 3hdv h VAL 79 N 0.76 0.85 -0.33 0.00 2.07 -1.97 -0.10 116.25 117.54 3hdv h VAL 79 Ca 0.19 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 3hdv h VAL 79 Cb 0.09 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3hdv h VAL 79 CO -0.02 0.07 0.11 -1.13 0.02 0.00 0.00 177.57 176.61 3hdv h ASN 80 N -0.43 0.47 -0.17 0.57 -1.24 -1.92 -1.19 115.58 111.67 3hdv h ASN 80 Ca -0.03 -0.20 0.05 0.00 0.71 0.00 0.00 56.30 56.83 3hdv h ASN 80 Cb 0.33 -0.12 -0.07 0.00 0.73 0.00 0.00 38.32 39.19 3hdv h ASN 80 CO 0.05 0.54 -0.29 -0.09 -1.29 0.00 0.00 177.43 176.36 3hdv h ARG 81 N 0.37 -0.32 -0.44 6.67 2.43 -0.93 -1.57 114.38 120.60 3hdv h ARG 81 Ca 0.11 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 3hdv h ARG 81 Cb 0.24 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 3hdv h ARG 81 CO -0.00 -0.22 0.16 0.93 -1.51 0.00 0.00 179.97 179.33 3hdv h GLU 82 N -0.34 0.63 -0.40 0.20 4.39 -0.93 -1.70 114.58 116.42 3hdv h GLU 82 Ca 0.11 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 3hdv h GLU 82 Cb 0.51 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 3hdv h GLU 82 CO -0.36 0.54 0.23 0.00 -1.16 0.00 0.00 179.01 178.26 3hdv h ALA 83 N 1.55 0.52 -0.40 3.43 0.00 -0.53 -1.05 119.26 122.77 3hdv h ALA 83 Ca 0.15 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 3hdv h ALA 83 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3hdv h ALA 83 CO -0.01 0.03 -0.34 1.25 0.00 0.00 0.00 179.25 180.17 3hdv h LEU 84 N 0.53 1.00 -0.57 0.00 5.85 -1.20 -0.72 115.31 120.20 3hdv h LEU 84 Ca 0.14 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.43 3hdv h LEU 84 Cb 0.03 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 3hdv h LEU 84 CO -0.03 1.24 0.36 0.40 -0.34 0.00 0.00 178.44 180.07 3hdv h ILE 85 N 0.77 1.10 -0.52 4.05 2.04 -1.14 -0.19 117.51 123.61 3hdv h ILE 85 Ca 0.07 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.70 3hdv h ILE 85 Cb 0.93 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 3hdv h ILE 85 CO 0.09 0.13 0.33 0.25 0.00 0.00 0.00 178.15 178.95 3hdv h LEU 86 N 0.72 0.55 -0.01 1.44 5.85 -0.96 0.43 115.31 123.33 3hdv h LEU 86 Ca 0.22 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 3hdv h LEU 86 Cb -0.02 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 3hdv h LEU 86 CO -0.08 0.40 0.01 0.22 -0.34 0.00 0.00 178.44 178.64 3hdv h TYR 87 N 0.67 0.01 -0.16 1.25 3.20 -0.72 0.39 116.97 121.61 3hdv h TYR 87 Ca 0.20 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.10 3hdv h TYR 87 Cb -0.03 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 3hdv h TYR 87 CO -0.05 0.06 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.44 3hdv h LEU 88 N -0.04 -0.11 -0.89 2.82 3.38 -0.85 -2.49 115.31 117.13 3hdv h LEU 88 Ca 0.00 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.02 3hdv h LEU 88 Cb 0.05 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 3hdv h LEU 88 CO -0.00 -0.03 0.58 0.11 0.09 0.00 0.00 178.44 179.19 3hdv h LYS 89 N 0.02 1.18 0.00 1.13 1.57 -0.18 0.51 116.57 120.80 3hdv h LYS 89 Ca 0.08 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hdv h LYS 89 Cb 0.11 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.15 3hdv h LYS 89 CO -0.15 0.78 0.00 0.66 -0.57 0.00 0.00 179.45 180.18 3hdv h SER 90 N 1.21 0.00 -0.53 0.86 4.64 0.19 -0.41 113.55 119.52 3hdv h SER 90 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3hdv h SER 90 Cb -0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 3hdv h SER 90 CO -0.07 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.43 3hdv n ARG 91 N -3.06 3.93 -1.10 4.77 5.12 -0.83 -4.95 116.66 120.52 3hdv n ARG 91 Ca -0.02 -2.92 -0.04 0.00 -1.93 0.00 0.00 57.85 52.94 3hdv n ARG 91 Cb 0.11 -1.97 -0.02 0.00 -1.16 0.00 0.00 32.46 29.42 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 0.58 0.65 3.36 -0.13 0.00 -0.16 -5.04 105.19 104.46 3hdv n GLY 92 Ca 0.25 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.04 3.71 0.35 -0.61 1.01 0.11 -4.98 121.20 118.75 3hdv s ILE 93 Ca 0.00 -0.38 -0.28 0.00 0.00 0.00 0.00 60.65 59.99 3hdv s ILE 93 Cb 0.00 -2.70 -0.11 0.00 0.01 0.00 0.00 42.46 39.66 3hdv s ILE 93 CO 0.00 0.39 1.41 -0.62 0.00 0.00 0.00 174.94 176.12 3hdv s ASP 94 N 1.51 6.55 -0.02 3.58 -1.08 -1.26 -1.89 116.67 124.06 3hdv s ASP 94 Ca 0.06 2.88 -0.12 0.00 -0.52 0.00 0.00 52.55 54.85 3hdv s ASP 94 Cb -0.15 -2.66 0.02 0.00 -1.46 0.00 0.00 42.92 38.67 3hdv s ASP 94 CO -0.01 -0.72 0.25 0.00 0.52 0.00 0.00 175.17 175.21 3hdv s ALA 95 N -1.08 -0.62 0.16 3.66 0.00 -1.26 -1.46 121.76 121.15 3hdv s ALA 95 Ca 0.51 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.74 3hdv s ALA 95 Cb -0.43 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.65 3hdv s ALA 95 CO 0.58 -0.22 -0.05 0.14 0.00 0.00 0.00 175.76 176.20 3hdv s VAL 96 N -1.14 0.93 0.07 0.00 -7.23 0.07 -4.92 120.40 108.19 3hdv s VAL 96 Ca -0.12 -2.01 0.09 0.00 -1.81 0.00 0.00 61.98 58.13 3hdv s VAL 96 Cb -0.06 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 3hdv s VAL 96 CO 0.03 -0.64 -0.25 -0.83 -0.31 0.00 0.00 175.10 173.11 3hdv s GLY 97 N -3.17 1.36 0.01 2.32 0.00 -1.26 -0.05 107.32 106.53 3hdv s GLY 97 Ca 0.19 -1.26 0.06 0.00 0.00 0.00 0.00 44.72 43.71 3hdv s GLY 97 CO 0.02 -1.18 -0.18 0.00 0.00 0.00 0.00 173.10 171.76 3hdv s ALA 98 N -0.88 1.47 -1.81 3.20 0.00 -0.29 -4.92 121.76 118.53 3hdv s ALA 98 Ca 0.11 -0.84 0.14 0.00 0.00 0.00 0.00 51.96 51.38 3hdv s ALA 98 Cb -0.10 -0.33 0.45 0.00 0.00 0.00 0.00 23.12 23.14 3hdv s ALA 98 CO 0.03 0.34 1.36 -0.40 0.00 0.00 0.00 175.76 177.09 3hdv n ASP 99 N 2.32 2.82 0.00 0.00 5.75 -1.26 -1.67 116.55 124.50 3hdv n ASP 99 Ca -0.16 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.54 3hdv n ASP 99 Cb 0.54 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 3hdv n ASP 99 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hdv n GLY 100 N 1.17 -1.98 0.25 6.12 0.00 -1.26 -3.79 105.19 105.70 3hdv n GLY 100 Ca 0.17 -1.17 -0.06 0.00 0.00 0.00 0.00 46.02 44.95 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 0.78 0.08 4.61 0.00 -1.90 -0.48 119.26 122.35 3hdv h ALA 101 Ca 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3hdv h ALA 101 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3hdv h ALA 101 CO 0.00 0.27 -0.04 1.49 0.00 0.00 0.00 179.25 180.97 3hdv h GLU 102 N 0.83 -0.11 -0.37 0.00 4.57 -1.95 -0.46 114.58 117.08 3hdv h GLU 102 Ca 0.22 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.37 3hdv h GLU 102 Cb -0.00 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 3hdv h GLU 102 CO -0.04 -0.05 0.09 1.49 -1.18 0.00 0.00 179.01 179.33 3hdv h GLU 103 N -0.13 0.54 -0.20 1.92 4.81 -1.93 -1.97 114.58 117.63 3hdv h GLU 103 Ca -0.01 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 3hdv h GLU 103 Cb 0.11 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 3hdv h GLU 103 CO 0.02 0.50 0.12 0.00 -0.73 0.00 0.00 179.01 178.91 3hdv h ALA 104 N 1.58 0.24 -0.67 2.92 0.00 -0.64 -1.47 119.26 121.22 3hdv h ALA 104 Ca 0.13 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3hdv h ALA 104 Cb 0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3hdv h ALA 104 CO -0.00 -0.29 0.18 0.00 0.00 0.00 0.00 179.25 179.13 3hdv h ARG 105 N 0.24 1.06 0.08 0.00 3.08 -0.63 -1.70 114.38 116.52 3hdv h ARG 105 Ca 0.08 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 59.91 3hdv h ARG 105 Cb -0.01 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 3hdv h ARG 105 CO -0.03 0.93 -0.24 -0.07 -1.07 0.00 0.00 179.97 179.49 3hdv h LEU 106 N 1.01 -0.68 -0.46 3.04 3.38 -1.19 -0.89 115.31 119.52 3hdv h LEU 106 Ca 0.22 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.33 3hdv h LEU 106 Cb 0.34 0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 3hdv h LEU 106 CO -0.00 -0.32 0.15 1.88 0.09 0.00 0.00 178.44 180.24 3hdv h TYR 107 N -0.42 0.27 -0.85 1.13 0.05 -1.06 -1.12 116.97 114.97 3hdv h TYR 107 Ca 0.04 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.86 3hdv h TYR 107 Cb 0.46 -0.05 -0.04 0.00 1.01 0.00 0.00 36.73 38.10 3hdv h TYR 107 CO -0.24 0.08 0.56 -0.07 -1.05 0.00 0.00 178.16 177.45 3hdv h LEU 108 N 0.32 0.95 -0.25 3.88 3.38 -1.08 0.25 115.31 122.76 3hdv h LEU 108 Ca 0.22 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 3hdv h LEU 108 Cb 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3hdv h LEU 108 CO -0.23 0.68 -0.03 -0.74 0.09 0.00 0.00 178.44 178.21 3hdv h HIS 109 N 1.12 0.51 -0.00 1.13 2.76 -0.51 -3.35 115.15 116.81 3hdv h HIS 109 Ca 0.32 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 3hdv h HIS 109 Cb -0.09 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 28.74 3hdv h HIS 109 CO -0.02 0.66 -0.74 0.66 -1.30 0.00 0.00 177.93 177.19 3hdv n TYR 110 N -4.59 0.00 -3.64 5.26 4.01 -0.48 -4.66 117.16 113.05 3hdv n TYR 110 Ca -0.04 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.41 3hdv n TYR 110 Cb 0.27 -0.04 -0.13 0.00 -0.31 0.00 0.00 39.34 39.13 3hdv n TYR 110 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 3hdv s GLN 111 N -2.82 1.04 0.44 -0.72 2.00 0.06 -4.98 119.66 114.69 3hdv s GLN 111 Ca 0.12 -1.76 0.30 0.00 -2.00 0.00 0.00 55.36 52.03 3hdv s GLN 111 Cb 0.17 -2.02 1.28 0.00 0.80 0.00 0.00 33.01 33.25 3hdv s GLN 111 CO 0.74 -1.17 1.90 0.87 -0.50 0.00 0.00 175.29 177.13 3hdv h LYS 112 N 6.88 0.00 0.00 1.67 1.79 -1.82 -2.83 116.57 122.27 3hdv h LYS 112 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 3hdv h LYS 112 Cb 0.94 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.59 3hdv h LYS 112 CO 0.42 0.00 -0.12 -0.09 -1.08 0.00 0.00 179.45 178.58 3hdv h ARG 113 N 0.00 0.00 -6.19 3.15 2.43 -1.93 -3.43 114.38 108.41 3hdv h ARG 113 Ca 0.00 0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.54 3hdv h ARG 113 Cb 0.41 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3hdv h ARG 113 CO 0.00 0.12 1.19 -0.89 -1.51 0.00 0.00 179.97 178.88 3hdv n ILE 114 N -3.58 0.48 0.57 1.20 5.41 -1.07 -3.90 119.36 118.47 3hdv n ILE 114 Ca -0.02 -0.17 0.06 0.00 1.00 0.00 0.00 62.75 63.63 3hdv n ILE 114 Cb 0.25 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.29 3hdv n ILE 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3hdv n GLY 115 N 4.92 -0.10 0.00 7.39 0.00 -0.25 -4.97 105.19 112.17 3hdv n GLY 115 Ca 0.27 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.13 0.00 -3.63 0.99 7.94 -1.22 -4.20 117.00 116.74 3hdv n LEU 116 Ca 0.05 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.91 3hdv n LEU 116 Cb 0.27 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.17 3hdv n LEU 116 CO 0.16 0.00 0.35 -0.63 -1.11 0.00 0.00 177.39 176.16 3hdv s ILE 118 N -2.62 -0.35 0.03 1.96 1.01 -0.01 -0.82 121.20 120.39 3hdv s ILE 118 Ca 0.00 0.00 0.02 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 -0.08 0.28 0.00 0.00 0.00 174.94 175.14 3hdv s THR 119 N 2.06 0.59 0.66 2.92 -1.32 -0.74 0.02 115.64 119.84 3hdv s THR 119 Ca -0.08 -0.79 -0.11 0.00 -1.21 0.00 0.00 61.69 59.50 3hdv s THR 119 Cb -0.07 -0.59 -0.01 0.00 -1.51 0.00 0.00 72.50 70.32 3hdv s THR 119 CO -0.19 -0.16 1.05 -0.62 -2.21 0.00 0.00 174.62 172.49 3hdv s ASP 120 N -1.03 5.80 -0.14 8.08 -1.08 -1.07 -0.73 116.67 126.50 3hdv s ASP 120 Ca -0.04 1.40 0.08 0.00 -0.52 0.00 0.00 52.55 53.47 3hdv s ASP 120 Cb -0.07 -2.35 -0.23 0.00 -1.46 0.00 0.00 42.92 38.81 3hdv s ASP 120 CO 0.00 -1.14 0.28 0.18 0.52 0.00 0.00 175.17 175.01 3hdv n LEU 121 N -2.92 1.43 -4.64 -1.34 4.77 -1.26 -3.81 117.00 109.23 3hdv n LEU 121 Ca 0.07 0.16 -0.41 0.00 -0.03 0.00 0.00 56.01 55.79 3hdv n LEU 121 Cb 0.55 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.35 3hdv n LEU 121 CO 0.57 0.62 0.57 -0.60 -1.33 0.00 0.00 177.39 177.23 3hdv s ARG 122 N -2.55 4.17 -0.26 3.23 6.06 -1.26 -0.56 118.95 127.78 3hdv s ARG 122 Ca -0.15 0.84 -0.23 0.00 -2.50 0.00 0.00 55.73 53.69 3hdv s ARG 122 Cb 0.07 -3.64 0.07 0.00 0.06 0.00 0.00 34.95 31.51 3hdv s ARG 122 CO 0.77 -0.47 0.68 -0.65 -2.50 0.00 0.00 175.30 173.13 3hdv s GLN 124 N 2.69 0.78 0.18 5.12 -1.52 -1.26 -4.80 119.66 120.86 3hdv s GLN 124 Ca 0.33 0.98 0.25 0.00 -1.95 0.00 0.00 55.36 54.96 3hdv s GLN 124 Cb -0.15 0.36 0.55 0.00 -0.22 0.00 0.00 33.01 33.54 3hdv s GLN 124 CO 0.08 -0.10 1.54 -1.00 -0.25 0.00 0.00 175.29 175.55 3hdv h PRO 125 N 5.30 0.00 -5.96 2.91 0.13 -2.01 -3.48 132.00 128.89 3hdv h PRO 125 Ca -0.29 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.18 3hdv h PRO 125 Cb 1.17 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.99 3hdv h PRO 125 CO 0.09 0.00 -0.87 -2.00 -0.23 0.00 0.00 178.00 174.98 3hdv s GLU 126 N -3.14 2.24 0.74 0.86 2.12 -1.26 -5.12 118.70 115.13 3hdv s GLU 126 Ca 0.08 -0.83 -0.11 0.00 0.36 0.00 0.00 54.97 54.47 3hdv s GLU 126 Cb 0.12 -1.96 0.04 0.00 0.26 0.00 0.00 34.13 32.59 3hdv s GLU 126 CO 0.66 0.39 1.09 -1.54 -0.54 0.00 0.00 175.26 175.32 3hdv s SER 127 N -0.22 5.04 0.36 -1.70 1.04 -1.26 -4.37 113.70 112.58 3hdv s SER 127 Ca -0.00 1.25 0.08 0.00 0.48 0.00 0.00 55.95 57.75 3hdv s SER 127 Cb -0.12 -2.03 0.70 0.00 0.10 0.00 0.00 66.02 64.67 3hdv s SER 127 CO 0.02 -1.62 1.89 1.23 0.98 0.00 0.00 173.24 175.74 3hdv h GLY 128 N -0.84 0.36 0.92 7.32 0.00 -0.93 -2.03 103.07 107.86 3hdv h GLY 128 Ca -0.46 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 46.61 3hdv h GLY 128 CO 0.61 0.21 0.08 -2.00 0.00 0.00 0.00 176.54 175.44 3hdv h LEU 129 N 0.32 0.55 -0.81 3.11 5.85 -1.85 -1.21 115.31 121.27 3hdv h LEU 129 Ca 0.06 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 3hdv h LEU 129 Cb 0.39 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 3hdv h LEU 129 CO 0.02 0.64 0.32 0.44 -0.34 0.00 0.00 178.44 179.53 3hdv h ASP 130 N 0.43 1.11 -0.15 1.25 3.32 -1.89 -1.53 116.42 118.96 3hdv h ASP 130 Ca 0.11 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3hdv h ASP 130 Cb 0.31 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3hdv h ASP 130 CO 0.00 0.98 0.09 0.25 -1.72 0.00 0.00 179.24 178.84 3hdv h LEU 131 N 1.17 0.17 -0.57 1.55 5.85 -1.17 -1.66 115.31 120.66 3hdv h LEU 131 Ca 0.27 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.01 3hdv h LEU 131 Cb 0.21 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 3hdv h LEU 131 CO -0.02 0.15 0.29 0.40 -0.34 0.00 0.00 178.44 178.92 3hdv h ILE 132 N 0.18 0.95 -0.51 4.05 2.04 -1.01 -1.18 117.51 122.02 3hdv h ILE 132 Ca 0.05 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.77 3hdv h ILE 132 Cb 0.00 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.38 3hdv h ILE 132 CO -0.01 0.10 0.24 0.03 0.00 0.00 0.00 178.15 178.51 3hdv h ARG 133 N 0.55 0.46 -0.24 2.37 3.08 -0.99 -0.90 114.38 118.72 3hdv h ARG 133 Ca 0.25 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.19 3hdv h ARG 133 Cb 0.16 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 3hdv h ARG 133 CO -0.17 0.30 -0.23 1.79 -1.07 0.00 0.00 179.97 180.59 3hdv h THR 134 N 0.47 1.26 -0.42 2.04 1.35 -0.85 -2.49 112.91 114.27 3hdv h THR 134 Ca 0.23 -1.20 -0.01 0.00 -0.55 0.00 0.00 66.41 64.88 3hdv h THR 134 Cb 0.17 1.33 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 3hdv h THR 134 CO -0.18 0.38 0.22 0.40 -0.25 0.00 0.00 175.52 176.09 3hdv h ILE 135 N 0.39 1.16 0.00 6.82 2.04 -0.61 -2.66 117.51 124.65 3hdv h ILE 135 Ca 0.06 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.48 3hdv h ILE 135 Cb 0.62 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3hdv h ILE 135 CO 0.04 0.17 0.00 0.03 0.00 0.00 0.00 178.15 178.40 3hdv h ARG 136 N 0.54 0.00 -0.04 2.37 2.47 -0.91 -1.43 114.38 117.38 3hdv h ARG 136 Ca 0.15 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 3hdv h ARG 136 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 3hdv h ARG 136 CO -0.02 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.51 3hdv n ALA 137 N -1.96 2.52 -3.60 0.04 0.00 -0.96 -4.68 120.51 111.87 3hdv n ALA 137 Ca 0.01 -0.57 -0.21 0.00 0.00 0.00 0.00 53.44 52.67 3hdv n ALA 137 Cb 0.27 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.73 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 0.72 2.17 0.27 0.00 3.41 -0.55 -5.00 113.62 114.65 3hdv n SER 138 Ca 0.17 -2.39 0.18 0.00 -0.26 0.00 0.00 58.87 56.57 3hdv n SER 138 Cb 0.47 -0.11 0.87 0.00 -0.26 0.00 0.00 64.21 65.17 3hdv n SER 138 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3hdv h GLU 139 N 0.00 0.00 -0.99 4.33 4.81 -1.91 -2.61 114.58 118.20 3hdv h GLU 139 Ca -0.25 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.36 3hdv h GLU 139 Cb 0.98 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 30.06 3hdv h GLU 139 CO 0.39 0.00 0.78 0.54 -0.73 0.00 0.00 179.01 179.99 3hdv n ARG 140 N -2.89 2.52 0.30 1.92 1.74 -1.26 -4.64 116.66 114.34 3hdv n ARG 140 Ca -0.01 -3.18 0.18 0.00 -0.77 0.00 0.00 57.85 54.07 3hdv n ARG 140 Cb 0.17 -2.24 0.87 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.60 1.05 -0.01 7.54 0.00 -1.36 -2.58 119.26 125.50 3hdv h ALA 141 Ca 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.50 3hdv h ALA 141 Cb 1.63 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.42 3hdv h ALA 141 CO 1.40 0.03 -0.06 0.00 0.00 0.00 0.00 179.25 180.62 3hdv n ALA 142 N -2.12 2.71 -1.67 0.00 0.00 -1.26 -4.72 120.51 113.44 3hdv n ALA 142 Ca -0.01 -0.40 -0.49 0.00 0.00 0.00 0.00 53.44 52.53 3hdv n ALA 142 Cb 0.22 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 18.42 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 -0.19 2.90 -4.70 0.00 7.94 -0.97 -4.92 117.00 117.06 3hdv n LEU 143 Ca 0.18 1.05 -0.42 0.00 -1.11 0.00 0.00 56.01 55.70 3hdv n LEU 143 Cb 0.33 -1.33 -0.03 0.00 0.53 0.00 0.00 43.42 42.92 3hdv n LEU 143 CO 0.19 -0.34 1.33 -0.44 -1.11 0.00 0.00 177.39 177.01 3hdv s SER 144 N 2.28 6.56 -0.05 1.96 0.01 -1.26 -4.99 113.70 118.21 3hdv s SER 144 Ca 0.87 2.59 0.02 0.00 1.31 0.00 0.00 55.95 60.73 3hdv s SER 144 Cb -0.78 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 62.89 3hdv s SER 144 CO 0.48 -0.89 -0.07 -0.63 0.41 0.00 0.00 173.24 172.53 3hdv s ILE 145 N 2.16 0.73 -0.17 1.44 1.01 -1.26 -4.43 121.20 120.69 3hdv s ILE 145 Ca 0.74 -0.26 -0.01 0.00 0.00 0.00 0.00 60.65 61.13 3hdv s ILE 145 Cb -0.42 -0.71 -0.01 0.00 0.01 0.00 0.00 42.46 41.33 3hdv s ILE 145 CO 0.33 0.26 -0.12 -0.63 0.00 0.00 0.00 174.94 174.77 3hdv s ILE 146 N 0.72 2.90 -0.16 2.92 1.01 -1.26 0.12 121.20 127.45 3hdv s ILE 146 Ca -0.11 -0.68 -0.18 0.00 0.00 0.00 0.00 60.65 59.67 3hdv s ILE 146 Cb -0.14 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 3hdv s ILE 146 CO 0.01 0.50 0.50 -0.69 0.00 0.00 0.00 174.94 175.27 3hdv s VAL 147 N 0.88 5.14 -0.33 2.92 1.01 -0.47 -1.78 120.40 127.76 3hdv s VAL 147 Ca -0.03 0.97 0.02 0.00 0.00 0.00 0.00 61.98 62.93 3hdv s VAL 147 Cb -0.15 -3.84 0.09 0.00 0.00 0.00 0.00 36.38 32.48 3hdv s VAL 147 CO -0.00 0.24 0.04 -0.69 0.00 0.00 0.00 175.10 174.69 3hdv s VAL 148 N 1.17 2.49 -0.08 2.92 1.01 0.09 -0.02 120.40 127.99 3hdv s VAL 148 Ca 0.25 -2.08 -0.01 0.00 0.00 0.00 0.00 61.98 60.15 3hdv s VAL 148 Cb -0.15 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 3hdv s VAL 148 CO 0.10 -0.46 -0.04 -0.55 0.00 0.00 0.00 175.10 174.15 3hdv s SER 149 N 1.13 4.89 0.00 3.32 0.15 0.11 -3.80 113.70 119.49 3hdv s SER 149 Ca 0.05 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.74 3hdv s SER 149 Cb -0.20 -1.33 0.00 0.00 -1.71 0.00 0.00 66.02 62.78 3hdv s SER 149 CO -0.06 0.35 0.00 0.61 1.20 0.00 0.00 173.24 175.34 3hdv n GLY 150 N 2.29 -1.96 3.62 9.45 0.00 -1.26 -1.22 105.19 116.11 3hdv n GLY 150 Ca -0.18 -1.35 -0.55 0.00 0.00 0.00 0.00 46.02 43.95 3hdv n GLY 150 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hdv n ASP 151 N 0.00 1.73 -0.17 1.61 8.00 -1.26 -4.84 116.55 121.62 3hdv n ASP 151 Ca 0.00 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.61 3hdv n ASP 151 Cb 0.00 -1.15 0.00 0.00 -0.02 0.00 0.00 41.12 39.95 3hdv n ASP 151 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 3hdv n THR 152 N 3.11 0.00 -3.82 -3.53 5.66 -1.26 -4.83 114.28 109.60 3hdv n THR 152 Ca 0.21 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.15 3hdv n THR 152 Cb 0.16 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.94 3hdv n THR 152 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 3hdv s ASP 153 N 1.06 -0.13 0.14 1.09 1.47 -1.26 -5.06 116.67 113.98 3hdv s ASP 153 Ca 0.00 -0.72 -0.16 0.00 1.18 0.00 0.00 52.55 52.85 3hdv s ASP 153 Cb 0.00 0.68 0.01 0.00 -0.34 0.00 0.00 42.92 43.27 3hdv s ASP 153 CO 0.00 -1.29 1.72 0.58 0.68 0.00 0.00 175.17 176.86 3hdv h VAL 154 N 2.00 1.18 -0.45 2.11 2.07 -2.03 -1.35 116.25 119.78 3hdv h VAL 154 Ca -0.25 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.78 3hdv h VAL 154 Cb 1.24 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 3hdv h VAL 154 CO 0.30 0.19 0.29 -0.33 0.02 0.00 0.00 177.57 178.04 3hdv h GLU 155 N 0.54 0.60 -0.53 1.57 5.08 -1.99 -0.83 114.58 119.02 3hdv h GLU 155 Ca 0.15 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 3hdv h GLU 155 Cb 0.11 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3hdv h GLU 155 CO -0.02 0.41 0.23 1.49 -1.00 0.00 0.00 179.01 180.12 3hdv h GLU 156 N 0.60 0.78 -0.98 2.33 4.81 -1.94 -1.01 114.58 119.17 3hdv h GLU 156 Ca 0.16 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 3hdv h GLU 156 Cb -0.05 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.15 3hdv h GLU 156 CO -0.03 0.67 0.64 0.00 -0.73 0.00 0.00 179.01 179.56 3hdv h ALA 157 N 1.07 1.33 -0.26 2.92 0.00 -0.72 0.79 119.26 124.39 3hdv h ALA 157 Ca 0.18 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3hdv h ALA 157 Cb 0.17 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3hdv h ALA 157 CO -0.02 0.60 -0.08 0.28 0.00 0.00 0.00 179.25 180.04 3hdv h VAL 158 N 1.28 1.29 -0.32 0.00 2.07 -0.94 -2.99 116.25 116.64 3hdv h VAL 158 Ca 0.37 -1.11 0.07 0.00 0.82 0.00 0.00 66.70 66.85 3hdv h VAL 158 Cb -0.09 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 3hdv h VAL 158 CO -0.10 0.35 -0.09 0.44 0.02 0.00 0.00 177.57 178.19 3hdv h ASP 159 N 0.26 -0.34 0.00 0.57 3.32 -0.69 -0.89 116.42 118.65 3hdv h ASP 159 Ca 0.06 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3hdv h ASP 159 Cb 0.56 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.32 3hdv h ASP 159 CO 0.03 -0.12 0.00 0.52 -1.72 0.00 0.00 179.24 177.95 3hdv n VAL 160 N -5.28 0.00 0.00 -1.35 0.31 0.23 -2.58 118.33 109.67 3hdv n VAL 160 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3hdv n VAL 160 Cb 0.19 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 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 0.84 0.00 1.45 3.52 -0.00 -0.34 -3.09 115.22 117.60 3hdv n HIS 162 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.84 3hdv n HIS 162 Cb 0.00 0.00 0.71 0.00 -0.00 0.00 0.00 29.99 30.70 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 0.00 0.00 2.41 4.77 -1.06 -4.94 117.00 118.18 3hdv n LEU 163 Ca 0.00 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3hdv n LEU 163 Cb 0.00 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3hdv n LEU 163 CO 0.00 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.65 3hdv n GLY 164 N 0.65 0.74 3.72 -0.72 0.00 -1.18 -5.03 105.19 103.38 3hdv n GLY 164 Ca 0.17 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.00 2.33 0.10 1.61 -7.23 -1.26 -4.84 120.40 109.11 3hdv s VAL 165 Ca 0.00 0.15 -0.20 0.00 -1.81 0.00 0.00 61.98 60.12 3hdv s VAL 165 Cb 0.00 -2.65 -0.09 0.00 0.56 0.00 0.00 36.38 34.20 3hdv s VAL 165 CO 0.00 -0.10 1.69 0.58 -0.31 0.00 0.00 175.10 176.97 3hdv h VAL 166 N -0.52 1.11 -3.02 1.32 2.07 0.51 -3.47 116.25 114.23 3hdv h VAL 166 Ca -0.47 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 66.79 3hdv h VAL 166 Cb 1.29 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 3hdv h VAL 166 CO 0.49 0.10 0.23 -0.62 0.02 0.00 0.00 177.57 177.79 3hdv s ASP 167 N -5.47 -0.16 -0.22 0.57 -1.08 -1.25 -5.04 116.67 104.04 3hdv s ASP 167 Ca -0.13 -0.81 -0.03 0.00 -0.52 0.00 0.00 52.55 51.06 3hdv s ASP 167 Cb 0.07 0.77 0.07 0.00 -1.46 0.00 0.00 42.92 42.37 3hdv s ASP 167 CO 0.70 -1.46 0.06 0.12 0.52 0.00 0.00 175.17 175.11 3hdv s PHE 168 N -3.37 0.91 0.04 -5.34 5.36 -1.26 -1.37 117.98 112.95 3hdv s PHE 168 Ca 0.13 -0.90 0.03 0.00 -0.96 0.00 0.00 56.93 55.23 3hdv s PHE 168 Cb -0.06 -1.05 -0.04 0.00 -0.34 0.00 0.00 43.02 41.53 3hdv s PHE 168 CO 0.09 -0.66 -0.01 -0.51 -1.46 0.00 0.00 175.22 172.66 3hdv s LEU 169 N 1.90 3.42 -0.01 6.12 1.02 0.97 -4.99 118.68 127.11 3hdv s LEU 169 Ca 0.02 -0.11 -0.09 0.00 0.02 0.00 0.00 54.13 53.97 3hdv s LEU 169 Cb -0.17 -2.05 -0.05 0.00 0.02 0.00 0.00 46.19 43.95 3hdv s LEU 169 CO -0.14 0.24 0.30 -0.76 0.02 0.00 0.00 176.35 176.00 3hdv s LEU 170 N -1.84 4.40 0.54 1.79 1.43 -1.26 -0.71 118.68 123.02 3hdv s LEU 170 Ca 0.22 0.68 -0.19 0.00 -1.03 0.00 0.00 54.13 53.80 3hdv s LEU 170 Cb -0.11 -2.56 -0.06 0.00 0.03 0.00 0.00 46.19 43.48 3hdv s LEU 170 CO 0.13 0.30 1.09 -0.54 0.23 0.00 0.00 176.35 177.56 3hdv s LYS 171 N -1.44 3.44 0.13 1.70 1.02 -0.36 -3.75 119.74 120.48 3hdv s LYS 171 Ca 0.25 1.48 -0.31 0.00 0.02 0.00 0.00 55.97 57.41 3hdv s LYS 171 Cb -0.14 -2.03 -0.09 0.00 -0.52 0.00 0.00 37.83 35.05 3hdv s LYS 171 CO 0.13 -0.75 1.62 -2.14 -0.92 0.00 0.00 175.35 173.29 3hdv s PRO 172 N -3.40 4.20 0.37 -1.68 0.02 -1.26 -4.96 135.00 128.29 3hdv s PRO 172 Ca 0.70 2.37 -0.27 0.00 0.02 0.00 0.00 61.00 63.82 3hdv s PRO 172 Cb -0.21 -3.34 -0.09 0.00 0.02 0.00 0.00 34.50 30.88 3hdv s PRO 172 CO 0.27 -0.67 1.25 0.54 -0.33 0.00 0.00 177.00 178.06 3hdv s VAL 173 N 1.77 2.87 -0.73 3.83 0.11 -1.25 -4.94 120.40 122.07 3hdv s VAL 173 Ca 0.72 0.81 -0.24 0.00 -2.93 0.00 0.00 61.98 60.34 3hdv s VAL 173 Cb -0.43 -3.49 0.05 0.00 -1.53 0.00 0.00 36.38 30.99 3hdv s VAL 173 CO 0.32 0.14 1.14 -0.62 -3.33 0.00 0.00 175.10 172.76 3hdv s ASP 174 N -0.77 6.21 0.21 3.54 -1.08 -1.26 -4.92 116.67 118.60 3hdv s ASP 174 Ca 0.53 -0.82 -0.08 0.00 -0.52 0.00 0.00 52.55 51.66 3hdv s ASP 174 Cb -0.36 -2.49 0.17 0.00 -1.46 0.00 0.00 42.92 38.78 3hdv s ASP 174 CO 0.47 -1.61 1.82 -0.07 0.52 0.00 0.00 175.17 176.29 3hdv h LEU 175 N 12.16 1.05 -0.27 -1.34 3.38 -1.98 0.14 115.31 128.45 3hdv h LEU 175 Ca -0.24 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 3hdv h LEU 175 Cb 1.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3hdv h LEU 175 CO 1.24 0.88 0.14 1.23 0.09 0.00 0.00 178.44 182.01 3hdv h GLY 176 N 1.14 0.41 0.98 0.83 0.00 -2.00 0.94 103.07 105.39 3hdv h GLY 176 Ca 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 3hdv h GLY 176 CO -0.04 0.19 0.26 1.70 0.00 0.00 0.00 176.54 178.65 3hdv h LYS 177 N 0.31 0.81 -0.31 4.80 3.64 -1.90 -2.24 116.57 121.68 3hdv h LYS 177 Ca 0.09 -0.12 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 3hdv h LYS 177 Cb 0.10 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 31.71 3hdv h LYS 177 CO -0.01 0.67 -0.10 1.25 -2.27 0.00 0.00 179.45 178.99 3hdv h LEU 178 N 0.76 -0.36 -0.96 5.20 5.85 -0.37 -1.73 115.31 123.70 3hdv h LEU 178 Ca 0.19 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 3hdv h LEU 178 Cb 0.13 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 3hdv h LEU 178 CO -0.02 -0.13 0.54 0.25 -0.34 0.00 0.00 178.44 178.73 3hdv h LEU 179 N -0.03 1.12 -0.25 2.25 5.85 -0.69 -0.51 115.31 123.04 3hdv h LEU 179 Ca 0.15 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.83 3hdv h LEU 179 Cb 0.27 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 3hdv h LEU 179 CO -0.34 0.87 0.06 -0.33 -0.34 0.00 0.00 178.44 178.36 3hdv h GLU 180 N 1.27 0.15 -0.57 1.25 5.08 -1.01 0.11 114.58 120.87 3hdv h GLU 180 Ca 0.33 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.69 3hdv h GLU 180 Cb -0.03 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 3hdv h GLU 180 CO -0.06 0.10 0.36 -0.07 -1.00 0.00 0.00 179.01 178.34 3hdv h LEU 181 N 0.16 0.61 0.16 1.33 3.38 -0.95 -1.65 115.31 118.34 3hdv h LEU 181 Ca 0.11 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3hdv h LEU 181 Cb 0.11 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3hdv h LEU 181 CO -0.14 0.43 -0.07 0.58 0.09 0.00 0.00 178.44 179.33 3hdv h VAL 182 N 0.73 0.92 -0.67 1.22 2.07 -0.65 -1.35 116.25 118.51 3hdv h VAL 182 Ca 0.22 -0.32 0.10 0.00 0.82 0.00 0.00 66.70 67.52 3hdv h VAL 182 Cb -0.04 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 3hdv h VAL 182 CO -0.07 0.08 0.29 0.78 0.02 0.00 0.00 177.57 178.67 3hdv h ASN 183 N -0.36 0.34 -0.11 0.57 2.35 -0.79 0.11 115.58 117.69 3hdv h ASN 183 Ca -0.02 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 3hdv h ASN 183 Cb 0.28 0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 3hdv h ASN 183 CO 0.04 0.19 0.04 0.50 -1.65 0.00 0.00 177.43 176.54 3hdv h LYS 184 N 0.50 0.17 -0.72 0.81 3.64 -1.24 0.25 116.57 119.97 3hdv h LYS 184 Ca 0.34 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.64 3hdv h LYS 184 Cb 0.41 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 3hdv h LYS 184 CO -0.30 0.29 0.25 0.93 -2.27 0.00 0.00 179.45 178.34 3hdv h GLU 185 N 0.01 1.10 -0.09 1.90 4.39 -0.97 -2.88 114.58 118.04 3hdv h GLU 185 Ca 0.04 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.52 3hdv h GLU 185 Cb 0.19 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 3hdv h GLU 185 CO -0.00 0.93 0.00 1.28 -1.16 0.00 0.00 179.01 180.05 3hdv n LEU 186 N -4.26 1.15 -3.93 1.33 4.77 0.36 -4.95 117.00 111.47 3hdv n LEU 186 Ca 0.06 -0.46 -0.33 0.00 -0.03 0.00 0.00 56.01 55.25 3hdv n LEU 186 Cb 0.21 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 3hdv n LEU 186 CO 0.41 0.23 -0.19 0.29 -1.33 0.00 0.00 177.39 176.79 3hdv n LYS 187 N -0.04 -1.59 0.00 3.23 5.02 -0.21 -4.98 118.16 119.59 3hdv n LYS 187 Ca 0.17 0.30 0.05 0.00 -2.02 0.00 0.00 58.31 56.81 3hdv n LYS 187 Cb 0.26 -3.80 0.04 0.00 -0.02 0.00 0.00 35.03 31.51 3hdv n LYS 187 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99