#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dm9 h ILE 82 N 0.00 1.29 -0.31 6.31 6.09 -2.03 -2.61 117.51 126.25 2dm9 h ILE 82 Ca 0.00 -1.56 -0.04 0.00 -1.37 0.00 0.00 64.86 61.89 2dm9 h ILE 82 Cb 0.00 1.47 -0.01 0.00 0.47 0.00 0.00 36.82 38.75 2dm9 h ILE 82 CO 0.00 0.50 0.02 0.40 -3.07 0.00 0.00 178.15 176.01 2dm9 h ILE 83 N 0.59 1.25 -0.49 2.19 2.04 -1.99 -2.11 117.51 118.99 2dm9 h ILE 83 Ca 0.05 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 2dm9 h ILE 83 Cb 0.93 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 2dm9 h ILE 83 CO 0.08 0.29 0.24 0.77 0.00 0.00 0.00 178.15 179.53 2dm9 h SER 84 N 0.35 0.61 -0.23 1.72 4.64 -1.98 -1.30 113.55 117.35 2dm9 h SER 84 Ca 0.09 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.27 2dm9 h SER 84 Cb 0.40 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2dm9 h SER 84 CO 0.01 0.51 -0.23 0.28 -0.87 0.00 0.00 176.83 176.54 2dm9 h SER 85 N 0.68 0.60 0.41 4.97 0.02 -1.24 -2.04 113.55 116.95 2dm9 h SER 85 Ca 0.17 -0.47 -0.14 0.00 -0.84 0.00 0.00 61.79 60.51 2dm9 h SER 85 Cb 0.06 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2dm9 h SER 85 CO -0.02 0.95 -0.59 0.58 -1.14 0.00 0.00 176.83 176.60 2dm9 h VAL 86 N 0.26 1.39 0.00 2.27 2.07 -1.26 -2.66 116.25 118.32 2dm9 h VAL 86 Ca 0.04 -1.97 -0.05 0.00 0.82 0.00 0.00 66.70 65.53 2dm9 h VAL 86 Cb 0.78 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 2dm9 h VAL 86 CO 0.06 0.58 -0.26 -0.07 0.02 0.00 0.00 177.57 177.90 2dm9 h LEU 87 N 0.14 0.00 -1.07 2.57 3.38 -1.15 -2.08 115.31 117.10 2dm9 h LEU 87 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2dm9 h LEU 87 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2dm9 h LEU 87 CO 0.09 0.26 0.08 -0.33 0.09 0.00 0.00 178.44 178.62 2dm9 h GLU 88 N 0.00 0.74 -0.24 1.13 5.08 -1.00 -0.04 114.58 120.25 2dm9 h GLU 88 Ca -0.00 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.04 2dm9 h GLU 88 Cb 0.50 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2dm9 h GLU 88 CO 0.03 0.70 -0.48 1.49 -1.00 0.00 0.00 179.01 179.75 2dm9 h GLU 89 N 0.71 0.65 -0.55 2.33 4.57 -1.35 -1.76 114.58 119.18 2dm9 h GLU 89 Ca 0.15 -0.37 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 2dm9 h GLU 89 Cb 0.32 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 2dm9 h GLU 89 CO 0.00 0.99 0.30 0.28 -1.18 0.00 0.00 179.01 179.40 2dm9 h VAL 90 N 0.52 1.19 -0.46 0.32 2.07 -1.09 -1.67 116.25 117.12 2dm9 h VAL 90 Ca 0.03 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.07 2dm9 h VAL 90 Cb 1.02 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2dm9 h VAL 90 CO 0.10 0.20 0.29 0.50 0.02 0.00 0.00 177.57 178.68 2dm9 h LYS 91 N 0.74 0.56 -0.82 1.57 3.64 -0.88 -1.29 116.57 120.08 2dm9 h LYS 91 Ca 0.19 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2dm9 h LYS 91 Cb 0.06 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 2dm9 h LYS 91 CO -0.03 0.37 0.53 0.00 -2.27 0.00 0.00 179.45 178.05 2dm9 h ARG 92 N 0.58 1.09 -0.53 1.90 3.08 -1.11 -1.87 114.38 117.53 2dm9 h ARG 92 Ca 0.18 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 2dm9 h ARG 92 Cb -0.02 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.77 2dm9 h ARG 92 CO -0.06 0.74 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.48 2dm9 h ARG 93 N 1.12 0.90 0.00 0.04 2.43 -0.91 -2.68 114.38 115.28 2dm9 h ARG 93 Ca 0.30 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2dm9 h ARG 93 Cb -0.11 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.35 2dm9 h ARG 93 CO -0.06 0.90 -0.08 -0.07 -1.51 0.00 0.00 179.97 179.14 2dm9 h LEU 94 N 0.83 0.00 -1.68 3.80 3.38 -0.79 -2.59 115.31 118.25 2dm9 h LEU 94 Ca 0.15 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.16 2dm9 h LEU 94 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2dm9 h LEU 94 CO 0.02 0.08 0.28 -0.33 0.09 0.00 0.00 178.44 178.59 2dm9 h GLU 95 N 0.00 0.40 -0.01 1.13 5.08 -0.99 -3.10 114.58 117.10 2dm9 h GLU 95 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2dm9 h GLU 95 Cb 0.55 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2dm9 h GLU 95 CO 0.01 0.26 -0.10 0.25 -1.00 0.00 0.00 179.01 178.44 2dm9 n THR 96 N -4.48 0.00 -1.87 1.13 -2.24 -1.15 -5.05 114.28 100.62 2dm9 n THR 96 Ca 0.05 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 2dm9 n THR 96 Cb 0.18 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.48 2dm9 n THR 96 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2dm9 s MET 97 N -0.92 4.18 0.83 -0.78 0.00 -0.99 -4.96 119.30 116.67 2dm9 s MET 97 Ca 0.06 2.45 -0.10 0.00 0.00 0.00 0.00 55.69 58.10 2dm9 s MET 97 Cb 0.05 -3.09 0.09 0.00 0.00 0.00 0.00 34.83 31.88 2dm9 s MET 97 CO 0.14 -0.60 1.11 -1.54 0.00 0.00 0.00 175.02 174.13 2dm9 s SER 98 N 0.78 3.87 0.25 1.11 1.04 -1.26 -4.85 113.70 114.64 2dm9 s SER 98 Ca 0.66 1.91 -0.05 0.00 0.48 0.00 0.00 55.95 58.95 2dm9 s SER 98 Cb -0.46 -2.51 0.28 0.00 0.10 0.00 0.00 66.02 63.44 2dm9 s SER 98 CO 0.39 -2.46 1.88 -0.08 0.98 0.00 0.00 173.24 173.95 2dm9 h GLU 99 N -1.42 1.19 -0.33 4.02 4.81 -1.99 -1.82 114.58 119.04 2dm9 h GLU 99 Ca -0.44 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 58.58 2dm9 h GLU 99 Cb 1.25 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2dm9 h GLU 99 CO 0.48 0.86 -0.10 -0.44 -0.73 0.00 0.00 179.01 179.09 2dm9 h ASP 100 N 1.19 0.65 -0.23 1.04 3.32 -1.98 0.55 116.42 120.96 2dm9 h ASP 100 Ca 0.30 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2dm9 h ASP 100 Cb 0.01 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2dm9 h ASP 100 CO -0.05 0.88 0.06 -0.08 -1.72 0.00 0.00 179.24 178.33 2dm9 h GLU 101 N 0.42 0.36 -0.74 3.56 4.81 -1.92 -2.21 114.58 118.86 2dm9 h GLU 101 Ca 0.08 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2dm9 h GLU 101 Cb 0.60 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 2dm9 h GLU 101 CO 0.04 0.46 0.49 -0.92 -0.73 0.00 0.00 179.01 178.35 2dm9 h TYR 102 N 0.20 0.94 0.00 0.92 5.03 -1.19 -1.68 116.97 121.18 2dm9 h TYR 102 Ca 0.07 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.34 2dm9 h TYR 102 Cb 0.26 -0.32 -0.01 0.00 1.55 0.00 0.00 36.73 38.21 2dm9 h TYR 102 CO 0.01 0.59 -0.31 0.35 -1.32 0.00 0.00 178.16 177.48 2dm9 h PHE 103 N 1.01 0.00 -0.66 -3.82 3.57 -0.67 -0.83 116.94 115.55 2dm9 h PHE 103 Ca 0.27 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 2dm9 h PHE 103 Cb -0.11 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 2dm9 h PHE 103 CO 0.00 0.31 0.24 0.93 -2.23 0.00 0.00 178.31 177.56 2dm9 h GLU 104 N 0.00 0.98 -0.20 1.11 4.39 -0.68 -0.34 114.58 119.85 2dm9 h GLU 104 Ca -0.00 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 2dm9 h GLU 104 Cb 0.66 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2dm9 h GLU 104 CO 0.04 0.81 0.08 1.03 -1.16 0.00 0.00 179.01 179.81 2dm9 h SER 105 N 0.95 0.27 -0.08 1.42 0.87 -1.00 -2.19 113.55 113.79 2dm9 h SER 105 Ca 0.22 -0.17 0.03 0.00 -1.23 0.00 0.00 61.79 60.64 2dm9 h SER 105 Cb 0.22 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 2dm9 h SER 105 CO -0.02 0.37 -0.11 0.58 -0.53 0.00 0.00 176.83 177.13 2dm9 h VAL 106 N 0.16 0.71 -0.80 2.23 2.07 -0.79 -1.42 116.25 118.42 2dm9 h VAL 106 Ca 0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 2dm9 h VAL 106 Cb 0.18 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2dm9 h VAL 106 CO -0.00 0.00 0.48 0.11 0.02 0.00 0.00 177.57 178.17 2dm9 h LYS 107 N -0.14 1.09 -0.42 1.57 1.57 -1.08 -0.56 116.57 118.59 2dm9 h LYS 107 Ca 0.07 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2dm9 h LYS 107 Cb 0.24 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2dm9 h LYS 107 CO -0.17 0.77 0.02 0.00 -0.57 0.00 0.00 179.45 179.50 2dm9 h ALA 108 N 1.25 0.57 0.00 3.86 0.00 -1.03 -0.76 119.26 123.15 2dm9 h ALA 108 Ca 0.29 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 2dm9 h ALA 108 Cb -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2dm9 h ALA 108 CO -0.05 0.34 -0.88 -0.07 0.00 0.00 0.00 179.25 178.59 2dm9 h LEU 109 N 0.57 0.01 -0.21 0.00 3.38 -1.06 -1.94 115.31 116.07 2dm9 h LEU 109 Ca 0.12 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2dm9 h LEU 109 Cb 0.46 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2dm9 h LEU 109 CO 0.02 0.88 -0.01 -0.07 0.09 0.00 0.00 178.44 179.35 2dm9 h LEU 110 N 0.00 0.37 -0.44 1.67 3.38 -1.05 -2.73 115.31 116.52 2dm9 h LEU 110 Ca -0.01 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.68 2dm9 h LEU 110 Cb 1.55 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.16 2dm9 h LEU 110 CO 0.11 0.61 0.19 0.50 0.09 0.00 0.00 178.44 179.95 2dm9 h LYS 111 N 0.13 0.38 -0.24 1.13 3.64 -1.04 -0.31 116.57 120.26 2dm9 h LYS 111 Ca 0.06 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2dm9 h LYS 111 Cb 0.43 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2dm9 h LYS 111 CO 0.01 0.25 0.13 1.49 -2.27 0.00 0.00 179.45 179.06 2dm9 h GLU 112 N 0.39 0.33 -0.36 1.90 4.81 -1.38 -1.54 114.58 118.72 2dm9 h GLU 112 Ca 0.20 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2dm9 h GLU 112 Cb 0.14 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2dm9 h GLU 112 CO -0.17 0.30 -0.05 0.00 -0.73 0.00 0.00 179.01 178.36 2dm9 h ALA 113 N 1.01 0.50 -0.33 2.92 0.00 -1.20 -2.41 119.26 119.75 2dm9 h ALA 113 Ca 0.08 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2dm9 h ALA 113 Cb 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2dm9 h ALA 113 CO -0.01 0.32 -0.10 0.82 0.00 0.00 0.00 179.25 180.27 2dm9 h ILE 114 N 0.48 1.23 -0.46 0.00 2.04 -1.02 -1.47 117.51 118.31 2dm9 h ILE 114 Ca 0.10 -1.01 -0.07 0.00 1.00 0.00 0.00 64.86 64.88 2dm9 h ILE 114 Cb 0.55 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2dm9 h ILE 114 CO 0.03 0.33 0.03 0.50 0.00 0.00 0.00 178.15 179.04 2dm9 h LYS 115 N 0.51 0.79 -0.41 2.37 3.64 -1.12 -1.35 116.57 120.99 2dm9 h LYS 115 Ca 0.10 -0.24 -0.14 0.00 -1.27 0.00 0.00 60.65 59.10 2dm9 h LYS 115 Cb 0.48 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2dm9 h LYS 115 CO 0.03 0.83 -0.30 1.49 -2.27 0.00 0.00 179.45 179.23 2dm9 h GLU 116 N 0.64 0.93 0.00 1.90 4.81 -1.13 -3.02 114.58 118.71 2dm9 h GLU 116 Ca 0.13 -0.45 -0.09 0.00 -0.13 0.00 0.00 59.36 58.82 2dm9 h GLU 116 Cb 0.46 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2dm9 h GLU 116 CO 0.02 1.11 -0.44 -0.07 -0.73 0.00 0.00 179.01 178.90 2dm9 h LEU 117 N 0.76 0.00 -1.56 1.64 3.38 -1.24 -3.47 115.31 114.81 2dm9 h LEU 117 Ca 0.08 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.55 2dm9 h LEU 117 Cb 0.89 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.56 2dm9 h LEU 117 CO 0.08 0.44 -0.85 -3.20 0.09 0.00 0.00 178.44 175.00 2dm9 n ASN 118 N -3.76 -1.78 -4.31 -0.43 5.15 -0.52 -4.99 115.26 104.62 2dm9 n ASN 118 Ca -0.01 -0.96 -0.21 0.00 -0.60 0.00 0.00 54.58 52.80 2dm9 n ASN 118 Cb 0.50 -3.20 -0.11 0.00 -0.53 0.00 0.00 39.78 36.45 2dm9 n ASN 118 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2dm9 s GLU 119 N -6.60 1.23 -0.14 1.20 2.02 -1.26 -5.07 118.70 110.08 2dm9 s GLU 119 Ca 0.28 -1.38 -0.25 0.00 0.02 0.00 0.00 54.97 53.64 2dm9 s GLU 119 Cb -0.15 -1.24 -0.25 0.00 0.10 0.00 0.00 34.13 32.59 2dm9 s GLU 119 CO 0.88 0.25 0.65 0.87 0.02 0.00 0.00 175.26 177.94 2dm9 h LYS 120 N 3.28 0.06 -5.26 1.61 6.56 -1.94 -3.45 116.57 117.44 2dm9 h LYS 120 Ca -0.42 -0.11 -0.60 0.00 -1.06 0.00 0.00 60.65 58.46 2dm9 h LYS 120 Cb 1.20 0.04 -0.12 0.00 -0.57 0.00 0.00 32.23 32.78 2dm9 h LYS 120 CO 0.51 1.05 -0.48 0.15 -2.06 0.00 0.00 179.45 178.62 2dm9 s LYS 121 N -2.30 4.18 0.13 3.15 1.02 -1.26 -1.55 119.74 123.11 2dm9 s LYS 121 Ca -0.20 -0.21 0.02 0.00 0.02 0.00 0.00 55.97 55.59 2dm9 s LYS 121 Cb 0.00 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.84 2dm9 s LYS 121 CO 0.70 0.28 -0.04 0.14 -0.92 0.00 0.00 175.35 175.50 2dm9 s VAL 122 N 0.42 0.72 -0.06 3.17 -7.23 -0.35 -3.51 120.40 113.56 2dm9 s VAL 122 Ca 0.08 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.32 2dm9 s VAL 122 Cb -0.11 -1.86 -0.02 0.00 0.56 0.00 0.00 36.38 34.94 2dm9 s VAL 122 CO -0.01 -0.71 -0.14 -0.60 -0.31 0.00 0.00 175.10 173.32 2dm9 s ARG 123 N -3.86 2.58 -0.10 4.82 3.52 0.13 -1.28 118.95 124.76 2dm9 s ARG 123 Ca 0.17 -0.69 0.04 0.00 -0.13 0.00 0.00 55.73 55.11 2dm9 s ARG 123 Cb 0.05 -2.40 0.00 0.00 -1.56 0.00 0.00 34.95 31.04 2dm9 s ARG 123 CO -0.01 0.59 -0.23 0.08 -0.81 0.00 0.00 175.30 174.92 2dm9 s VAL 124 N -0.64 1.97 0.01 7.11 1.01 -0.34 -0.52 120.40 128.99 2dm9 s VAL 124 Ca 0.10 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.19 2dm9 s VAL 124 Cb -0.11 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2dm9 s VAL 124 CO 0.01 0.54 -0.23 -0.04 0.00 0.00 0.00 175.10 175.38 2dm9 s MET 125 N 0.42 2.07 0.07 2.72 -1.94 0.07 -0.79 119.30 121.92 2dm9 s MET 125 Ca -0.17 -0.96 -0.08 0.00 -1.71 0.00 0.00 55.69 52.76 2dm9 s MET 125 Cb -0.18 -2.11 0.03 0.00 2.01 0.00 0.00 34.83 34.59 2dm9 s MET 125 CO 0.07 0.55 0.40 0.45 -0.01 0.00 0.00 175.02 176.49 2dm9 n SER 126 N 2.02 -0.66 -4.66 3.03 2.88 -1.26 -0.75 113.62 114.22 2dm9 n SER 126 Ca -0.16 -1.34 -0.30 0.00 -1.33 0.00 0.00 58.87 55.74 2dm9 n SER 126 Cb 0.52 1.07 0.17 0.00 -0.75 0.00 0.00 64.21 65.22 2dm9 n SER 126 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2dm9 s ASN 127 N -1.95 2.88 0.30 -3.46 2.20 -1.21 -1.75 114.94 111.95 2dm9 s ASN 127 Ca 0.09 1.67 -0.01 0.00 -0.94 0.00 0.00 52.86 53.68 2dm9 s ASN 127 Cb -0.01 -2.31 0.48 0.00 -2.00 0.00 0.00 41.25 37.41 2dm9 s ASN 127 CO 0.02 -3.04 1.96 -0.08 -2.94 0.00 0.00 177.10 173.02 2dm9 h GLU 128 N -1.83 1.05 -0.33 3.55 4.22 -1.95 -2.23 114.58 117.06 2dm9 h GLU 128 Ca -0.50 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 58.87 2dm9 h GLU 128 Cb 1.29 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2dm9 h GLU 128 CO 0.50 0.69 0.19 -0.22 -2.18 0.00 0.00 179.01 178.00 2dm9 h LYS 129 N 1.08 0.46 -0.10 1.92 1.63 -1.99 -1.16 116.57 118.40 2dm9 h LYS 129 Ca 0.32 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 60.05 2dm9 h LYS 129 Cb -0.03 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.50 2dm9 h LYS 129 CO -0.09 0.36 -0.03 1.15 -3.45 0.00 0.00 179.45 177.40 2dm9 h THR 130 N 0.42 1.29 -0.71 1.00 2.02 -1.82 -1.37 112.91 113.74 2dm9 h THR 130 Ca 0.12 -0.96 0.01 0.00 0.77 0.00 0.00 66.41 66.35 2dm9 h THR 130 Cb 0.03 1.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 2dm9 h THR 130 CO -0.02 0.27 0.47 -0.07 0.37 0.00 0.00 175.52 176.54 2dm9 h LEU 131 N -0.12 0.82 -0.55 2.58 3.38 -1.41 -1.10 115.31 118.91 2dm9 h LEU 131 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dm9 h LEU 131 Cb 0.44 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2dm9 h LEU 131 CO 0.01 0.60 0.34 1.23 0.09 0.00 0.00 178.44 180.71 2dm9 h GLY 132 N 0.97 0.78 1.12 0.83 0.00 -0.98 -1.68 103.07 104.10 2dm9 h GLY 132 Ca 0.26 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.19 2dm9 h GLY 132 CO -0.06 0.30 0.03 1.41 0.00 0.00 0.00 176.54 178.23 2dm9 h LEU 133 N 0.74 1.03 -0.66 3.11 3.38 -0.55 -2.00 115.31 120.37 2dm9 h LEU 133 Ca 0.20 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2dm9 h LEU 133 Cb -0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 2dm9 h LEU 133 CO -0.04 1.07 0.23 0.40 0.09 0.00 0.00 178.44 180.19 2dm9 h ILE 134 N 0.98 1.25 -0.45 1.22 2.04 -1.04 -1.07 117.51 120.44 2dm9 h ILE 134 Ca 0.18 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 2dm9 h ILE 134 Cb 0.52 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2dm9 h ILE 134 CO 0.03 0.32 0.10 0.00 0.00 0.00 0.00 178.15 178.59 2dm9 h ALA 135 N 1.10 0.59 0.00 1.87 0.00 -1.12 -2.10 119.26 119.60 2dm9 h ALA 135 Ca 0.22 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2dm9 h ALA 135 Cb 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2dm9 h ALA 135 CO -0.01 0.28 -0.65 0.66 0.00 0.00 0.00 179.25 179.53 2dm9 h SER 136 N 0.59 0.00 -0.31 0.00 4.64 -1.24 -3.30 113.55 113.92 2dm9 h SER 136 Ca 0.14 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.30 2dm9 h SER 136 Cb 0.34 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.33 2dm9 h SER 136 CO 0.00 0.65 -0.12 0.54 -0.87 0.00 0.00 176.83 177.03 2dm9 n ARG 137 N -3.41 1.84 -0.14 4.77 1.74 -0.42 -4.76 116.66 116.29 2dm9 n ARG 137 Ca 0.00 -3.19 0.05 0.00 -0.77 0.00 0.00 57.85 53.95 2dm9 n ARG 137 Cb 0.74 -1.80 0.36 0.00 -1.02 0.00 0.00 32.46 30.74 2dm9 n ARG 137 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2dm9 h ILE 138 N 1.02 1.07 -0.55 0.55 6.09 -1.46 -2.03 117.51 122.18 2dm9 h ILE 138 Ca 0.19 -0.25 -0.08 0.00 -1.37 0.00 0.00 64.86 63.35 2dm9 h ILE 138 Cb 1.59 0.26 -0.02 0.00 0.47 0.00 0.00 36.82 39.11 2dm9 h ILE 138 CO 0.34 0.14 0.04 -0.33 -3.07 0.00 0.00 178.15 175.27 2dm9 h GLU 139 N 0.74 0.95 -0.83 2.19 4.39 -1.88 -1.33 114.58 118.81 2dm9 h GLU 139 Ca 0.27 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2dm9 h GLU 139 Cb 0.13 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 2dm9 h GLU 139 CO -0.08 0.94 0.39 1.49 -1.16 0.00 0.00 179.01 180.59 2dm9 h GLU 140 N 0.84 1.21 -0.22 2.33 4.81 -1.81 -1.48 114.58 120.26 2dm9 h GLU 140 Ca 0.16 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2dm9 h GLU 140 Cb 0.49 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2dm9 h GLU 140 CO 0.02 0.94 0.12 0.82 -0.73 0.00 0.00 179.01 180.18 2dm9 h ILE 141 N 1.19 1.01 -0.13 2.32 2.04 -0.89 -2.85 117.51 120.20 2dm9 h ILE 141 Ca 0.28 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.99 2dm9 h ILE 141 Cb 0.14 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2dm9 h ILE 141 CO -0.03 0.05 -0.23 0.11 0.00 0.00 0.00 178.15 178.05 2dm9 h LYS 142 N 0.25 0.23 -0.87 2.37 1.57 -1.00 0.11 116.57 119.24 2dm9 h LYS 142 Ca 0.09 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2dm9 h LYS 142 Cb 0.01 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2dm9 h LYS 142 CO -0.05 0.45 0.44 0.77 -0.57 0.00 0.00 179.45 180.49 2dm9 h SER 143 N 0.21 1.11 0.09 0.86 0.02 -1.05 -1.34 113.55 113.46 2dm9 h SER 143 Ca 0.04 -0.12 -0.35 0.00 -0.84 0.00 0.00 61.79 60.52 2dm9 h SER 143 Cb 0.52 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2dm9 h SER 143 CO 0.04 0.92 -1.92 -0.62 -1.14 0.00 0.00 176.83 174.11 2dm9 n GLU 144 N -4.32 0.72 0.06 3.45 1.02 -1.02 -4.41 120.64 116.14 2dm9 n GLU 144 Ca 0.09 0.31 0.12 0.00 -0.02 0.00 0.00 57.16 57.66 2dm9 n GLU 144 Cb 0.12 -1.70 0.19 0.00 -0.02 0.00 0.00 31.44 30.03 2dm9 n GLU 144 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2dm9 n LEU 145 N -3.65 0.69 0.00 -4.62 4.32 0.35 -5.06 117.00 109.04 2dm9 n LEU 145 Ca -0.33 0.24 0.00 0.00 -0.02 0.00 0.00 56.01 55.89 2dm9 n LEU 145 Cb 0.98 -0.19 0.00 0.00 -1.62 0.00 0.00 43.42 42.59 2dm9 n LEU 145 CO 0.37 -0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.10 2dm9 n GLY 146 N 1.34 -1.34 3.01 -0.72 0.00 -0.50 -4.70 105.19 102.27 2dm9 n GLY 146 Ca 0.03 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 2dm9 n GLY 146 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dm9 n ASP 147 N 0.12 4.29 -4.89 1.61 4.64 -1.26 -4.50 116.55 116.56 2dm9 n ASP 147 Ca 0.00 -2.88 -0.27 0.00 -1.38 0.00 0.00 54.79 50.26 2dm9 n ASP 147 Cb 0.00 -1.67 -0.04 0.00 -1.04 0.00 0.00 41.12 38.37 2dm9 n ASP 147 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 2dm9 s VAL 148 N 3.30 5.05 -0.24 5.18 -7.23 -1.26 -4.94 120.40 120.26 2dm9 s VAL 148 Ca 0.49 -0.79 0.02 0.00 -1.81 0.00 0.00 61.98 59.89 2dm9 s VAL 148 Cb 0.10 -3.58 0.05 0.00 0.56 0.00 0.00 36.38 33.51 2dm9 s VAL 148 CO -0.03 -0.08 -0.11 -0.55 -0.31 0.00 0.00 175.10 174.02 2dm9 s SER 149 N -3.13 4.02 -0.14 4.85 0.15 -0.60 -5.00 113.70 113.86 2dm9 s SER 149 Ca 0.33 -1.19 -0.05 0.00 0.70 0.00 0.00 55.95 55.75 2dm9 s SER 149 Cb -0.11 -1.43 -0.03 0.00 -1.71 0.00 0.00 66.02 62.74 2dm9 s SER 149 CO 0.27 -0.17 0.01 -0.63 1.20 0.00 0.00 173.24 173.92 2dm9 s ILE 150 N 1.22 4.37 -0.11 6.45 1.01 -1.26 -1.21 121.20 131.67 2dm9 s ILE 150 Ca -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.40 2dm9 s ILE 150 Cb -0.18 -2.91 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 2dm9 s ILE 150 CO -0.07 0.52 -0.12 -0.70 0.00 0.00 0.00 174.94 174.58 2dm9 s GLU 151 N -0.05 3.16 0.33 2.79 2.12 -0.41 -4.99 118.70 121.65 2dm9 s GLU 151 Ca 0.04 -0.65 -0.28 0.00 0.36 0.00 0.00 54.97 54.44 2dm9 s GLU 151 Cb -0.13 -2.60 -0.09 0.00 0.26 0.00 0.00 34.13 31.57 2dm9 s GLU 151 CO 0.02 0.36 1.17 -0.51 -0.54 0.00 0.00 175.26 175.75 2dm9 s LEU 152 N -0.01 4.41 0.00 2.70 1.43 -1.26 -1.20 118.68 124.74 2dm9 s LEU 152 Ca -0.03 2.39 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 2dm9 s LEU 152 Cb -0.14 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.32 2dm9 s LEU 152 CO 0.04 -0.39 0.00 0.61 0.23 0.00 0.00 176.35 176.83 2dm9 n GLY 153 N 0.90 4.68 3.76 -3.19 0.00 0.03 -4.80 105.19 106.57 2dm9 n GLY 153 Ca 0.01 -2.06 -0.33 0.00 0.00 0.00 0.00 46.02 43.63 2dm9 n GLY 153 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dm9 s GLU 154 N 1.14 2.73 0.48 1.61 2.02 -1.26 -4.87 118.70 120.55 2dm9 s GLU 154 Ca 0.00 1.49 -0.20 0.00 0.02 0.00 0.00 54.97 56.28 2dm9 s GLU 154 Cb 0.00 -1.93 -0.09 0.00 0.10 0.00 0.00 34.13 32.21 2dm9 s GLU 154 CO 0.00 -1.32 1.01 0.95 0.02 0.00 0.00 175.26 175.92 2dm9 s THR 155 N -2.21 4.03 0.14 3.63 -4.23 -1.26 -4.00 115.64 111.74 2dm9 s THR 155 Ca 0.69 1.22 0.06 0.00 -1.18 0.00 0.00 61.69 62.48 2dm9 s THR 155 Cb -0.23 -3.51 -0.04 0.00 1.34 0.00 0.00 72.50 70.07 2dm9 s THR 155 CO 0.41 -0.32 -0.14 0.68 -0.54 0.00 0.00 174.62 174.71 2dm9 s VAL 156 N -2.13 1.41 -0.93 2.29 -7.23 -0.72 -4.90 120.40 108.19 2dm9 s VAL 156 Ca 0.65 -1.87 -0.23 0.00 -1.81 0.00 0.00 61.98 58.71 2dm9 s VAL 156 Cb -0.14 -1.70 0.06 0.00 0.56 0.00 0.00 36.38 35.17 2dm9 s VAL 156 CO 0.20 -0.49 1.34 -0.62 -0.31 0.00 0.00 175.10 175.22 2dm9 s ASP 157 N -2.73 6.43 0.05 4.85 2.15 -1.26 -3.33 116.67 122.82 2dm9 s ASP 157 Ca 0.13 -1.29 0.01 0.00 0.43 0.00 0.00 52.55 51.83 2dm9 s ASP 157 Cb -0.03 -2.54 -0.03 0.00 -0.30 0.00 0.00 42.92 40.03 2dm9 s ASP 157 CO 0.03 -1.52 -0.06 0.28 -0.17 0.00 0.00 175.17 173.74 2dm9 s THR 158 N 4.78 0.45 0.41 1.71 -1.32 -1.26 -5.03 115.64 115.37 2dm9 s THR 158 Ca 0.41 -1.30 0.10 0.00 -1.21 0.00 0.00 61.69 59.69 2dm9 s THR 158 Cb -0.03 -0.85 0.18 0.00 -1.51 0.00 0.00 72.50 70.28 2dm9 s THR 158 CO -0.03 -0.57 1.96 -0.03 -2.21 0.00 0.00 174.62 173.73 2dm9 h MET 159 N 4.07 0.22 0.00 7.08 4.05 -2.00 -3.42 114.93 124.93 2dm9 h MET 159 Ca -0.35 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.03 2dm9 h MET 159 Cb 1.19 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.96 2dm9 h MET 159 CO 0.48 0.32 0.00 0.41 0.23 0.00 0.00 176.91 178.35 2dm9 n GLY 160 N -1.00 -1.88 6.05 1.39 0.00 -1.26 -5.02 105.19 103.46 2dm9 n GLY 160 Ca -0.01 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2dm9 n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dm9 n GLY 161 N -0.48 -1.93 3.03 -0.02 0.00 -1.26 -1.62 105.19 102.91 2dm9 n GLY 161 Ca 0.00 -1.49 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 2dm9 n GLY 161 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dm9 s VAL 162 N 0.00 0.10 -0.17 1.61 -7.23 -0.91 -4.74 120.40 109.05 2dm9 s VAL 162 Ca 0.00 -0.79 -0.05 0.00 -1.81 0.00 0.00 61.98 59.33 2dm9 s VAL 162 Cb 0.00 -0.33 -0.03 0.00 0.56 0.00 0.00 36.38 36.58 2dm9 s VAL 162 CO 0.00 -0.43 -0.00 -0.63 -0.31 0.00 0.00 175.10 173.73 2dm9 s ILE 163 N -1.38 4.14 -0.09 -0.62 1.01 0.07 -0.33 121.20 124.00 2dm9 s ILE 163 Ca -0.15 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.27 2dm9 s ILE 163 Cb -0.09 -2.85 0.01 0.00 0.01 0.00 0.00 42.46 39.54 2dm9 s ILE 163 CO 0.00 0.47 -0.18 -0.69 0.00 0.00 0.00 174.94 174.54 2dm9 s VAL 164 N 0.54 1.60 0.14 2.92 1.01 -0.36 -0.75 120.40 125.51 2dm9 s VAL 164 Ca -0.01 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.32 2dm9 s VAL 164 Cb -0.14 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 2dm9 s VAL 164 CO 0.02 0.46 -0.21 -1.61 0.00 0.00 0.00 175.10 173.76 2dm9 s GLU 165 N 0.61 1.25 0.76 2.72 2.02 0.32 -0.06 118.70 126.33 2dm9 s GLU 165 Ca -0.14 -1.32 -0.12 0.00 0.02 0.00 0.00 54.97 53.41 2dm9 s GLU 165 Cb -0.16 -1.46 0.06 0.00 0.10 0.00 0.00 34.13 32.67 2dm9 s GLU 165 CO 0.04 0.32 1.12 0.95 0.02 0.00 0.00 175.26 177.72 2dm9 s THR 166 N -1.57 2.93 0.32 3.63 -4.23 -0.46 -0.69 115.64 115.57 2dm9 s THR 166 Ca 0.12 0.36 0.04 0.00 -1.18 0.00 0.00 61.69 61.03 2dm9 s THR 166 Cb -0.08 -2.78 0.30 0.00 1.34 0.00 0.00 72.50 71.28 2dm9 s THR 166 CO 0.06 -0.34 1.88 -0.08 -0.54 0.00 0.00 174.62 175.60 2dm9 h GLU 167 N -0.83 0.85 0.00 3.99 4.81 -1.89 -0.81 114.58 120.69 2dm9 h GLU 167 Ca -0.45 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2dm9 h GLU 167 Cb 1.25 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2dm9 h GLU 167 CO 0.50 0.56 0.00 -0.40 -0.73 0.00 0.00 179.01 178.94 2dm9 n ASP 168 N -4.55 0.00 0.00 1.04 5.75 -1.26 -4.91 116.55 112.63 2dm9 n ASP 168 Ca 0.16 0.45 0.00 0.00 -0.01 0.00 0.00 54.79 55.40 2dm9 n ASP 168 Cb 0.34 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 2dm9 n ASP 168 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dm9 n GLY 169 N 1.23 0.80 0.15 6.12 0.00 -0.31 -4.95 105.19 108.23 2dm9 n GLY 169 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 2dm9 n GLY 169 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dm9 h ARG 170 N 3.11 0.43 -5.60 1.61 2.43 -1.91 -3.43 114.38 111.01 2dm9 h ARG 170 Ca 0.00 -0.09 -0.67 0.00 -0.81 0.00 0.00 59.98 58.41 2dm9 h ARG 170 Cb 0.00 -0.06 -0.32 0.00 -0.42 0.00 0.00 29.97 29.17 2dm9 h ARG 170 CO 0.00 0.50 -0.88 0.42 -1.51 0.00 0.00 179.97 178.50 2dm9 s ILE 171 N -5.37 1.97 -0.05 1.20 1.01 -1.26 -5.02 121.20 113.68 2dm9 s ILE 171 Ca -0.13 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.54 2dm9 s ILE 171 Cb 0.08 -1.69 0.02 0.00 0.01 0.00 0.00 42.46 40.88 2dm9 s ILE 171 CO 0.73 0.54 -0.07 -0.60 0.00 0.00 0.00 174.94 175.55 2dm9 s ARG 172 N 0.11 1.13 -0.24 2.79 3.52 -1.26 -1.36 118.95 123.64 2dm9 s ARG 172 Ca -0.11 -0.21 -0.07 0.00 -0.13 0.00 0.00 55.73 55.21 2dm9 s ARG 172 Cb -0.16 -1.04 -0.03 0.00 -1.56 0.00 0.00 34.95 32.16 2dm9 s ARG 172 CO 0.06 -0.05 0.07 0.42 -0.81 0.00 0.00 175.30 174.99 2dm9 s ILE 173 N 0.85 4.47 -0.61 4.11 -1.09 0.92 -4.97 121.20 124.88 2dm9 s ILE 173 Ca -0.12 -0.12 -0.20 0.00 -2.23 0.00 0.00 60.65 57.98 2dm9 s ILE 173 Cb -0.15 -3.08 0.10 0.00 -1.58 0.00 0.00 42.46 37.75 2dm9 s ILE 173 CO 0.01 0.36 0.77 -0.62 -1.23 0.00 0.00 174.94 174.23 2dm9 s ASP 174 N 1.34 6.18 -0.32 3.58 -1.08 -1.26 -1.23 116.67 123.88 2dm9 s ASP 174 Ca 0.05 -1.33 0.08 0.00 -0.52 0.00 0.00 52.55 50.83 2dm9 s ASP 174 Cb -0.15 -2.33 0.52 0.00 -1.46 0.00 0.00 42.92 39.50 2dm9 s ASP 174 CO 0.04 -1.20 1.51 0.59 0.52 0.00 0.00 175.17 176.63 2dm9 n ASN 175 N 6.68 2.84 -4.75 -0.34 3.02 0.55 -4.62 115.26 118.63 2dm9 n ASN 175 Ca -0.08 -3.79 -0.33 0.00 -0.03 0.00 0.00 54.58 50.35 2dm9 n ASN 175 Cb 0.43 -0.65 0.07 0.00 -0.61 0.00 0.00 39.78 39.02 2dm9 n ASN 175 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2dm9 s THR 176 N -3.38 2.87 0.35 3.41 -4.23 -1.02 -2.15 115.64 111.49 2dm9 s THR 176 Ca 0.47 0.41 0.03 0.00 -1.18 0.00 0.00 61.69 61.41 2dm9 s THR 176 Cb 0.42 -2.93 0.24 0.00 1.34 0.00 0.00 72.50 71.57 2dm9 s THR 176 CO 0.00 -0.25 1.98 -0.26 -0.54 0.00 0.00 174.62 175.56 2dm9 h PHE 177 N -0.15 0.72 0.22 3.99 0.04 -1.65 -0.75 116.94 119.36 2dm9 h PHE 177 Ca -0.47 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.29 2dm9 h PHE 177 Cb 1.26 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 39.18 2dm9 h PHE 177 CO 0.52 0.50 -0.13 0.93 -0.60 0.00 0.00 178.31 179.53 2dm9 h GLU 178 N 0.76 -0.32 -0.60 1.51 3.07 -1.92 -0.26 114.58 116.81 2dm9 h GLU 178 Ca 0.20 0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.04 2dm9 h GLU 178 Cb 0.00 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 2dm9 h GLU 178 CO -0.03 -0.21 0.21 0.00 -1.40 0.00 0.00 179.01 177.57 2dm9 h ALA 179 N 0.44 0.78 -0.64 3.43 0.00 -1.83 -2.72 119.26 118.72 2dm9 h ALA 179 Ca -0.02 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2dm9 h ALA 179 Cb 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2dm9 h ALA 179 CO 0.03 0.43 0.15 0.00 0.00 0.00 0.00 179.25 179.86 2dm9 h ARG 180 N 0.84 1.03 -0.74 0.00 3.08 -1.04 -2.07 114.38 115.48 2dm9 h ARG 180 Ca 0.20 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2dm9 h ARG 180 Cb 0.25 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 2dm9 h ARG 180 CO -0.01 0.93 0.46 1.98 -1.07 0.00 0.00 179.97 182.26 2dm9 h MET 181 N 0.95 0.99 -0.93 0.04 4.05 -0.90 -0.65 114.93 118.47 2dm9 h MET 181 Ca 0.20 -0.08 0.04 0.00 -0.28 0.00 0.00 59.70 59.58 2dm9 h MET 181 Cb 0.36 -0.21 -0.05 0.00 -0.80 0.00 0.00 31.60 30.90 2dm9 h MET 181 CO 0.00 0.68 0.60 0.93 0.23 0.00 0.00 176.91 179.36 2dm9 h GLU 182 N 1.00 1.14 0.00 0.39 5.08 -1.16 -1.32 114.58 119.70 2dm9 h GLU 182 Ca 0.27 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.47 2dm9 h GLU 182 Cb -0.07 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 28.91 2dm9 h GLU 182 CO -0.05 0.75 -0.44 0.00 -1.00 0.00 0.00 179.01 178.27 2dm9 h ARG 183 N 1.17 0.00 -0.70 2.33 3.08 -0.61 -2.89 114.38 116.76 2dm9 h ARG 183 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 2dm9 h ARG 183 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2dm9 h ARG 183 CO -0.12 0.44 0.00 1.19 -1.07 0.00 0.00 179.97 180.41 2dm9 n PHE 184 N -3.70 1.18 -0.35 3.04 3.72 -0.34 -4.48 117.46 116.53 2dm9 n PHE 184 Ca -0.01 -0.53 0.08 0.00 -0.05 0.00 0.00 57.45 56.94 2dm9 n PHE 184 Cb 0.52 -0.10 0.25 0.00 -0.94 0.00 0.00 39.48 39.21 2dm9 n PHE 184 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2dm9 h GLU 185 N 4.15 0.94 -0.93 -1.08 4.81 -1.03 -2.15 114.58 119.29 2dm9 h GLU 185 Ca 0.00 -0.06 0.12 0.00 -0.13 0.00 0.00 59.36 59.30 2dm9 h GLU 185 Cb 1.16 -0.21 -0.07 0.00 0.63 0.00 0.00 28.75 30.26 2dm9 h GLU 185 CO 0.10 0.62 0.59 0.78 -0.73 0.00 0.00 179.01 180.37 2dm9 h GLY 186 N 0.97 1.38 1.32 1.92 0.00 -1.82 -1.76 103.07 105.08 2dm9 h GLY 186 Ca 0.49 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 2dm9 h GLY 186 CO -0.26 0.14 -0.03 0.83 0.00 0.00 0.00 176.54 177.22 2dm9 h GLU 187 N 0.85 0.82 -0.24 4.80 5.08 -1.73 -1.55 114.58 122.62 2dm9 h GLU 187 Ca 0.46 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2dm9 h GLU 187 Cb 0.56 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2dm9 h GLU 187 CO -0.22 0.84 0.04 0.82 -1.00 0.00 0.00 179.01 179.49 2dm9 h ILE 188 N 0.76 1.23 -0.10 3.13 1.08 -1.36 -2.54 117.51 119.71 2dm9 h ILE 188 Ca 0.14 -0.77 -0.03 0.00 -0.39 0.00 0.00 64.86 63.81 2dm9 h ILE 188 Cb 0.50 1.28 -0.01 0.00 -3.07 0.00 0.00 36.82 35.52 2dm9 h ILE 188 CO 0.03 0.24 -0.09 0.03 -0.69 0.00 0.00 178.15 177.67 2dm9 h ARG 189 N 0.19 0.14 -0.45 2.37 3.08 -1.20 -1.22 114.38 117.30 2dm9 h ARG 189 Ca 0.07 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.97 2dm9 h ARG 189 Cb 0.33 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2dm9 h ARG 189 CO 0.01 0.25 -0.21 1.03 -1.07 0.00 0.00 179.97 179.97 2dm9 h SER 190 N 0.14 0.91 -0.38 7.04 0.87 -1.18 0.82 113.55 121.77 2dm9 h SER 190 Ca 0.03 -0.33 -0.07 0.00 -1.23 0.00 0.00 61.79 60.19 2dm9 h SER 190 Cb 0.26 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2dm9 h SER 190 CO 0.01 1.09 -0.04 0.74 -0.53 0.00 0.00 176.83 178.10 2dm9 h THR 191 N 0.78 1.27 -0.69 2.23 2.02 -0.91 -1.35 112.91 116.25 2dm9 h THR 191 Ca 0.11 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 2dm9 h THR 191 Cb 0.75 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 2dm9 h THR 191 CO 0.06 0.36 0.41 0.40 0.37 0.00 0.00 175.52 177.12 2dm9 h ILE 192 N 0.50 1.20 -0.36 3.11 2.04 -1.15 -1.49 117.51 121.38 2dm9 h ILE 192 Ca 0.10 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 2dm9 h ILE 192 Cb 0.53 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2dm9 h ILE 192 CO 0.03 0.21 -0.01 0.00 0.00 0.00 0.00 178.15 178.38 2dm9 h ALA 193 N 1.21 1.33 -0.39 1.87 0.00 -0.65 -2.19 119.26 120.43 2dm9 h ALA 193 Ca 0.25 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2dm9 h ALA 193 Cb -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2dm9 h ALA 193 CO -0.05 0.46 -0.25 -0.22 0.00 0.00 0.00 179.25 179.19 2dm9 h LYS 194 N 0.53 0.86 -0.81 0.00 3.64 -0.77 0.10 116.57 120.13 2dm9 h LYS 194 Ca 0.11 -0.40 0.06 0.00 -1.27 0.00 0.00 60.65 59.15 2dm9 h LYS 194 Cb 0.35 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.10 2dm9 h LYS 194 CO 0.01 1.05 0.49 0.28 -2.27 0.00 0.00 179.45 179.01 2dm9 h VAL 195 N 0.67 1.02 0.03 2.00 2.07 -0.83 -0.87 116.25 120.35 2dm9 h VAL 195 Ca 0.08 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 2dm9 h VAL 195 Cb 0.82 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2dm9 h VAL 195 CO 0.07 0.16 -0.27 -0.07 0.02 0.00 0.00 177.57 177.49 2dm9 h LEU 196 N 0.90 0.19 -1.24 2.57 3.38 -1.23 -3.41 115.31 116.46 2dm9 h LEU 196 Ca 0.36 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2dm9 h LEU 196 Cb 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2dm9 h LEU 196 CO -0.18 1.05 0.00 0.49 0.09 0.00 0.00 178.44 179.90 2dm9 n PHE 197 N -4.48 0.01 -0.45 1.13 3.72 0.01 -5.11 117.46 112.29 2dm9 n PHE 197 Ca -0.11 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2dm9 n PHE 197 Cb 0.55 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 2dm9 n PHE 197 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12