#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idb n ARG 109 N 0.00 1.82 -3.69 -2.82 1.74 -1.26 -4.95 116.66 107.51 3idb n ARG 109 Ca 0.00 0.64 -0.36 0.00 -0.77 0.00 0.00 57.85 57.36 3idb n ARG 109 Cb 0.00 -2.17 -0.09 0.00 -1.02 0.00 0.00 32.46 29.18 3idb n ARG 109 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3idb s ARG 110 N -1.39 4.06 0.52 5.56 0.52 -1.26 -5.08 118.95 121.88 3idb s ARG 110 Ca 0.60 -0.28 -0.12 0.00 -0.52 0.00 0.00 55.73 55.41 3idb s ARG 110 Cb -0.64 -3.51 -0.06 0.00 0.52 0.00 0.00 34.95 31.26 3idb s ARG 110 CO 0.58 0.08 0.93 0.00 0.02 0.00 0.00 175.30 176.92 3idb s ALA 111 N 0.98 3.18 0.67 2.13 0.00 -1.26 -5.06 121.76 122.40 3idb s ALA 111 Ca 0.07 -0.07 -0.11 0.00 0.00 0.00 0.00 51.96 51.85 3idb s ALA 111 Cb -0.13 -2.96 -0.01 0.00 0.00 0.00 0.00 23.12 20.02 3idb s ALA 111 CO 0.04 -0.35 1.06 -1.54 0.00 0.00 0.00 175.76 174.97 3idb s SER 112 N -3.57 5.78 0.11 0.00 1.04 -1.26 -5.08 113.70 110.71 3idb s SER 112 Ca 0.55 1.33 0.08 0.00 0.48 0.00 0.00 55.95 58.39 3idb s SER 112 Cb -0.10 -2.26 -0.04 0.00 0.10 0.00 0.00 66.02 63.72 3idb s SER 112 CO 0.40 -1.15 -0.20 0.68 0.98 0.00 0.00 173.24 173.95 3idb s VAL 113 N -3.23 1.70 -0.27 5.02 -7.23 -1.26 -5.15 120.40 109.98 3idb s VAL 113 Ca 0.57 -1.57 -0.14 0.00 -1.81 0.00 0.00 61.98 59.02 3idb s VAL 113 Cb -0.11 -1.57 0.09 0.00 0.56 0.00 0.00 36.38 35.34 3idb s VAL 113 CO 0.53 -0.09 0.66 0.00 -0.31 0.00 0.00 175.10 175.89 3idb n ALA 115 N 4.50 1.15 -1.83 0.00 0.00 -1.26 -4.61 120.51 118.46 3idb n ALA 115 Ca -0.19 -1.97 -0.41 0.00 0.00 0.00 0.00 53.44 50.88 3idb n ALA 115 Cb 0.57 0.54 -0.04 0.00 0.00 0.00 0.00 19.45 20.52 3idb n ALA 115 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3idb s GLU 116 N -4.46 4.60 0.48 0.00 8.01 -1.26 -5.02 118.70 121.05 3idb s GLU 116 Ca 0.57 1.83 -0.19 0.00 0.01 0.00 0.00 54.97 57.19 3idb s GLU 116 Cb -0.04 -3.20 -0.09 0.00 -4.31 0.00 0.00 34.13 26.49 3idb s GLU 116 CO 0.36 0.13 0.98 0.00 0.01 0.00 0.00 175.26 176.75 3idb s ALA 117 N -0.91 3.00 -0.29 5.21 0.00 -1.26 -5.05 121.76 122.46 3idb s ALA 117 Ca 0.46 0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.81 3idb s ALA 117 Cb -0.32 -3.16 0.20 0.00 0.00 0.00 0.00 23.12 19.83 3idb s ALA 117 CO 0.40 -0.14 0.67 -0.47 0.00 0.00 0.00 175.76 176.22 3idb s TYR 118 N -2.32 -1.63 -0.66 0.00 5.04 -1.26 -5.10 117.35 111.42 3idb s TYR 118 Ca 0.62 0.98 -0.17 0.00 -2.44 0.00 0.00 57.07 56.06 3idb s TYR 118 Cb -0.11 0.29 0.14 0.00 0.35 0.00 0.00 41.96 42.63 3idb s TYR 118 CO 0.22 -0.95 0.71 0.54 -1.34 0.00 0.00 175.55 174.74 3idb s ASN 119 N 2.85 6.35 0.34 4.32 4.22 -1.26 -4.90 114.94 126.86 3idb s ASN 119 Ca 0.13 -1.85 0.03 0.00 -2.14 0.00 0.00 52.86 49.04 3idb s ASN 119 Cb -0.09 -2.27 0.61 0.00 1.28 0.00 0.00 41.25 40.78 3idb s ASN 119 CO -0.25 -0.93 1.92 1.55 -2.04 0.00 0.00 177.10 177.34 3idb h PRO 120 N 8.78 0.64 0.00 3.55 0.13 -1.99 -1.76 132.00 141.36 3idb h PRO 120 Ca -0.17 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 3idb h PRO 120 Cb 1.07 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 3idb h PRO 120 CO 1.01 0.56 -0.06 -0.44 -0.23 0.00 0.00 178.00 178.84 3idb h ASP 121 N 0.64 0.00 -2.23 1.44 3.32 -1.95 -3.06 116.42 114.58 3idb h ASP 121 Ca 0.15 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.53 3idb h ASP 121 Cb 0.18 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 39.36 3idb h ASP 121 CO -0.01 0.06 -0.01 -0.62 -1.72 0.00 0.00 179.24 176.94 3idb n GLU 122 N -3.58 4.00 0.00 3.56 -0.58 -0.66 -5.26 120.64 118.12 3idb n GLU 122 Ca -0.02 -4.74 0.00 0.00 -0.42 0.00 0.00 57.16 51.98 3idb n GLU 122 Cb 0.17 -2.32 0.00 0.00 -0.57 0.00 0.00 31.44 28.72 3idb n GLU 122 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3idb n GLU 123 N -0.21 0.00 0.00 3.49 1.02 -1.16 -4.87 120.64 118.91 3idb n GLU 123 Ca 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 3idb n GLU 123 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.77 3idb n GLU 123 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3idb n ILE 131 N 0.00 0.00 -4.09 -3.67 5.41 -1.26 -5.68 119.36 110.07 3idb n ILE 131 Ca 0.00 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.42 3idb n ILE 131 Cb 0.00 0.00 -0.16 0.00 -0.71 0.00 0.00 39.64 38.77 3idb n ILE 131 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3idb s ILE 132 N -2.00 2.22 -0.45 1.39 1.01 -1.26 -3.41 121.20 118.70 3idb s ILE 132 Ca 0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 60.65 59.48 3idb s ILE 132 Cb 0.00 -2.02 0.08 0.00 0.01 0.00 0.00 42.46 40.53 3idb s ILE 132 CO 0.00 0.40 0.33 -1.00 0.00 0.00 0.00 174.94 174.68 3idb s HIS 133 N 1.27 3.30 0.11 3.97 3.76 0.53 -5.01 115.29 123.22 3idb s HIS 133 Ca 0.02 -1.30 -0.35 0.00 -0.15 0.00 0.00 55.06 53.28 3idb s HIS 133 Cb -0.15 -3.12 -0.17 0.00 1.11 0.00 0.00 32.58 30.25 3idb s HIS 133 CO -0.10 -0.85 1.12 -0.35 -0.85 0.00 0.00 174.74 173.71 3idb n PRO 134 N 5.05 0.74 -3.91 8.40 -0.04 -1.26 -4.89 135.00 139.08 3idb n PRO 134 Ca -0.11 0.26 -0.10 0.00 -0.04 0.00 0.00 63.50 63.51 3idb n PRO 134 Cb 0.43 -1.75 -0.11 0.00 -0.04 0.00 0.00 33.50 32.04 3idb n PRO 134 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3idb s LYS 135 N -0.13 0.38 0.70 0.54 1.02 -1.26 -5.05 119.74 115.93 3idb s LYS 135 Ca 0.80 -0.43 -0.11 0.00 0.02 0.00 0.00 55.97 56.25 3idb s LYS 135 Cb -0.99 0.15 0.01 0.00 -0.52 0.00 0.00 37.83 36.47 3idb s LYS 135 CO 0.53 -0.08 1.06 0.95 -0.92 0.00 0.00 175.35 176.89 3idb s THR 136 N -1.27 3.96 0.35 2.17 -4.23 -1.26 -4.83 115.64 110.53 3idb s THR 136 Ca -0.14 0.64 0.05 0.00 -1.18 0.00 0.00 61.69 61.06 3idb s THR 136 Cb -0.08 -3.48 0.29 0.00 1.34 0.00 0.00 72.50 70.58 3idb s THR 136 CO 0.00 -0.83 1.94 0.44 -0.54 0.00 0.00 174.62 175.63 3idb h ASP 137 N -0.67 0.71 -0.25 3.99 3.45 -2.01 -0.78 116.42 120.85 3idb h ASP 137 Ca -0.45 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.00 3idb h ASP 137 Cb 1.22 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.84 3idb h ASP 137 CO 0.60 0.44 0.05 -0.78 -1.57 0.00 0.00 179.24 177.98 3idb h ASP 138 N 0.80 0.38 -0.51 6.45 -0.00 -2.00 -1.80 116.42 119.75 3idb h ASP 138 Ca 0.35 -0.25 -0.00 0.00 -0.00 0.00 0.00 57.03 57.13 3idb h ASP 138 Cb 0.31 -0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 39.52 3idb h ASP 138 CO -0.13 0.53 0.31 1.56 -0.00 0.00 0.00 179.24 181.51 3idb h GLN 139 N 0.22 0.69 -0.46 0.28 4.20 -1.67 -1.90 115.11 116.47 3idb h GLN 139 Ca 0.08 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 3idb h GLN 139 Cb 0.30 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 3idb h GLN 139 CO 0.00 0.50 0.21 -0.09 -0.67 0.00 0.00 178.83 178.79 3idb h ARG 140 N 0.68 0.66 -0.32 1.46 2.43 -1.10 -1.11 114.38 117.09 3idb h ARG 140 Ca 0.18 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3idb h ARG 140 Cb -0.01 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 3idb h ARG 140 CO -0.03 0.57 0.19 -0.91 -1.51 0.00 0.00 179.97 178.27 3idb h ASN 141 N 0.59 0.38 -0.58 -3.80 -0.26 -1.15 -0.13 115.58 110.64 3idb h ASN 141 Ca 0.16 -0.06 -0.03 0.00 -0.56 0.00 0.00 56.30 55.81 3idb h ASN 141 Cb 0.13 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.27 3idb h ASN 141 CO -0.02 0.33 0.26 0.03 -1.06 0.00 0.00 177.43 176.97 3idb h ARG 142 N 0.40 0.84 -0.46 0.81 3.08 -1.22 -1.51 114.38 116.32 3idb h ARG 142 Ca 0.11 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3idb h ARG 142 Cb 0.02 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 3idb h ARG 142 CO -0.02 0.70 0.21 1.25 -1.07 0.00 0.00 179.97 181.04 3idb h LEU 143 N 0.79 0.61 -0.88 3.04 5.85 -0.96 -1.77 115.31 121.98 3idb h LEU 143 Ca 0.20 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 3idb h LEU 143 Cb 0.15 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 3idb h LEU 143 CO -0.02 0.58 0.42 -0.61 -0.34 0.00 0.00 178.44 178.46 3idb h GLN 144 N 0.60 1.22 0.00 1.25 4.15 -0.85 -1.89 115.11 119.59 3idb h GLN 144 Ca 0.16 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 3idb h GLN 144 Cb 0.14 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.60 3idb h GLN 144 CO -0.02 0.93 -0.14 1.49 -1.93 0.00 0.00 178.83 179.16 3idb h GLU 145 N 1.21 0.00 0.00 1.69 4.57 -0.89 -2.11 114.58 119.05 3idb h GLU 145 Ca 0.29 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 3idb h GLU 145 Cb 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 3idb h GLU 145 CO -0.04 0.14 -0.50 0.00 -1.18 0.00 0.00 179.01 177.44 3idb h ALA 146 N 1.86 0.73 -0.06 2.92 0.00 -0.53 -3.31 119.26 120.87 3idb h ALA 146 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3idb h ALA 146 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3idb h ALA 146 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.27 3idb h LYS 148 N 3.49 0.26 -0.01 0.00 1.57 -1.49 -1.42 116.57 118.96 3idb h LYS 148 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3idb h LYS 148 Cb 0.75 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.00 3idb h LYS 148 CO 0.00 0.17 -0.26 -0.25 -0.57 0.00 0.00 179.45 178.54 3idb n ASP 149 N -4.46 1.58 -4.67 0.86 8.00 -1.26 -4.49 116.55 112.11 3idb n ASP 149 Ca 0.07 -1.27 -0.43 0.00 0.71 0.00 0.00 54.79 53.87 3idb n ASP 149 Cb 0.33 0.20 -0.02 0.00 -0.02 0.00 0.00 41.12 41.61 3idb n ASP 149 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3idb s ILE 150 N -2.37 4.44 0.20 0.53 -1.09 -0.54 -4.94 121.20 117.44 3idb s ILE 150 Ca 0.25 1.74 -0.22 0.00 -2.23 0.00 0.00 60.65 60.19 3idb s ILE 150 Cb 0.19 -4.12 0.12 0.00 -1.58 0.00 0.00 42.46 37.07 3idb s ILE 150 CO 0.49 -0.12 1.56 0.25 -1.23 0.00 0.00 174.94 175.88 3idb h LEU 151 N 9.28 -1.56 -1.97 2.97 5.85 -1.90 0.38 115.31 128.36 3idb h LEU 151 Ca -0.26 0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 3idb h LEU 151 Cb 1.10 0.76 -0.00 0.00 0.37 0.00 0.00 40.66 42.89 3idb h LEU 151 CO 0.95 -0.29 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.64 3idb h LEU 152 N -0.07 0.00 0.14 2.25 3.38 -1.94 -2.95 115.31 116.12 3idb h LEU 152 Ca 0.26 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.93 3idb h LEU 152 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3idb h LEU 152 CO -0.88 0.05 -1.54 -0.26 0.09 0.00 0.00 178.44 175.90 3idb h PHE 153 N 0.00 0.54 -0.39 1.13 -1.00 -1.29 -3.34 116.94 112.60 3idb h PHE 153 Ca -0.00 -0.40 0.11 0.00 2.81 0.00 0.00 57.97 60.49 3idb h PHE 153 Cb 0.34 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.87 3idb h PHE 153 CO 0.00 1.60 0.28 0.87 -1.61 0.00 0.00 178.31 179.45 3idb h LYS 154 N -0.15 0.02 -0.41 1.51 1.57 -0.85 -1.35 116.57 116.90 3idb h LYS 154 Ca -0.32 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 3idb h LYS 154 Cb 1.89 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.19 3idb h LYS 154 CO 0.10 0.01 0.00 0.09 -0.57 0.00 0.00 179.45 179.08 3idb n ASN 155 N -4.43 2.32 -4.86 0.86 3.02 -1.14 -4.93 115.26 106.10 3idb n ASN 155 Ca 0.06 -1.96 -0.32 0.00 -0.03 0.00 0.00 54.58 52.33 3idb n ASN 155 Cb 0.46 -0.27 -0.06 0.00 -0.61 0.00 0.00 39.78 39.30 3idb n ASN 155 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3idb s LEU 156 N -1.09 4.12 0.63 3.41 1.43 -0.51 -5.07 118.68 121.59 3idb s LEU 156 Ca 0.30 1.09 -0.13 0.00 -1.03 0.00 0.00 54.13 54.36 3idb s LEU 156 Cb 0.16 -3.87 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 3idb s LEU 156 CO 0.21 -0.14 1.04 -1.81 0.23 0.00 0.00 176.35 175.89 3idb s ASP 157 N -2.33 5.86 0.26 2.29 1.01 -1.26 -4.81 116.67 117.70 3idb s ASP 157 Ca 0.51 1.60 -0.01 0.00 0.71 0.00 0.00 52.55 55.35 3idb s ASP 157 Cb -0.11 -2.50 0.53 0.00 1.01 0.00 0.00 42.92 41.86 3idb s ASP 157 CO 0.19 -1.12 1.75 1.55 0.21 0.00 0.00 175.17 177.76 3idb h PRO 158 N -0.14 0.55 -0.25 8.23 0.13 -1.98 -0.88 132.00 137.66 3idb h PRO 158 Ca -0.45 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.56 3idb h PRO 158 Cb 1.20 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 3idb h PRO 158 CO 0.59 0.37 -0.24 1.05 -0.23 0.00 0.00 178.00 179.53 3idb h GLU 159 N 0.57 0.47 -0.39 0.86 9.09 -2.00 -2.15 114.58 121.04 3idb h GLU 159 Ca 0.46 -0.17 -0.10 0.00 0.05 0.00 0.00 59.36 59.60 3idb h GLU 159 Cb 0.68 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.74 3idb h GLU 159 CO -0.38 0.68 -0.13 1.96 0.05 0.00 0.00 179.01 181.19 3idb h GLN 160 N 0.42 0.77 -0.21 1.06 4.20 -1.62 -2.21 115.11 117.51 3idb h GLN 160 Ca 0.06 -0.31 0.05 0.00 0.06 0.00 0.00 58.65 58.51 3idb h GLN 160 Cb 0.65 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.35 3idb h GLN 160 CO 0.05 0.93 -0.09 1.98 -0.67 0.00 0.00 178.83 181.03 3idb h MET 161 N 0.58 -0.06 -0.65 1.46 4.05 -0.94 0.17 114.93 119.54 3idb h MET 161 Ca 0.09 0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.58 3idb h MET 161 Cb 0.67 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.42 3idb h MET 161 CO 0.05 -0.04 0.34 1.03 0.23 0.00 0.00 176.91 178.52 3idb h SER 162 N -0.06 0.49 -0.32 1.39 0.87 -1.26 0.13 113.55 114.79 3idb h SER 162 Ca 0.11 0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.59 3idb h SER 162 Cb 0.23 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 3idb h SER 162 CO -0.25 0.31 -0.23 1.56 -0.53 0.00 0.00 176.83 177.69 3idb h GLN 163 N 0.62 0.81 -0.22 2.24 4.20 -0.76 -2.19 115.11 119.81 3idb h GLN 163 Ca 0.30 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 3idb h GLN 163 Cb 0.22 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3idb h GLN 163 CO -0.20 0.96 0.01 0.28 -0.67 0.00 0.00 178.83 179.20 3idb h VAL 164 N 0.70 1.25 -0.39 -0.54 2.07 0.03 -2.51 116.25 116.86 3idb h VAL 164 Ca 0.09 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.76 3idb h VAL 164 Cb 0.75 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 3idb h VAL 164 CO 0.06 0.27 0.26 -0.07 0.02 0.00 0.00 177.57 178.11 3idb h LEU 165 N 0.16 0.44 -0.93 2.57 3.38 -0.68 -0.97 115.31 119.29 3idb h LEU 165 Ca 0.06 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 3idb h LEU 165 Cb 0.39 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3idb h LEU 165 CO 0.01 0.32 -0.41 0.44 0.09 0.00 0.00 178.44 178.89 3idb h ASP 166 N 0.52 0.28 1.55 -0.43 3.32 -1.20 -3.09 116.42 117.38 3idb h ASP 166 Ca 0.15 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 3idb h ASP 166 Cb -0.04 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 3idb h ASP 166 CO -0.03 0.66 -0.07 0.00 -1.72 0.00 0.00 179.24 178.07 3idb h ALA 167 N 1.35 0.97 -2.34 3.45 0.00 -0.75 0.15 119.26 122.09 3idb h ALA 167 Ca 0.02 -0.07 -0.54 0.00 0.00 0.00 0.00 54.91 54.32 3idb h ALA 167 Cb 0.82 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3idb h ALA 167 CO 0.06 0.09 0.93 -1.64 0.00 0.00 0.00 179.25 178.70 3idb s MET 168 N -3.36 4.24 0.15 0.00 -1.94 -0.97 -4.82 119.30 112.60 3idb s MET 168 Ca 0.04 2.07 -0.01 0.00 -1.71 0.00 0.00 55.69 56.09 3idb s MET 168 Cb 0.07 -3.69 -0.04 0.00 2.01 0.00 0.00 34.83 33.18 3idb s MET 168 CO 0.64 -0.68 0.33 -0.59 -0.01 0.00 0.00 175.02 174.71 3idb s PHE 169 N 2.92 3.49 0.09 -0.03 -0.12 -0.47 -4.72 117.98 119.14 3idb s PHE 169 Ca 0.67 0.31 -0.28 0.00 -0.05 0.00 0.00 56.93 57.58 3idb s PHE 169 Cb -0.33 -1.82 -0.06 0.00 -0.63 0.00 0.00 43.02 40.19 3idb s PHE 169 CO 0.27 0.46 0.90 -2.00 -0.05 0.00 0.00 175.22 174.80 3idb s GLU 170 N -3.04 4.63 -0.32 1.99 2.12 -1.26 -0.51 118.70 122.31 3idb s GLU 170 Ca 0.37 1.33 0.02 0.00 0.36 0.00 0.00 54.97 57.05 3idb s GLU 170 Cb -0.12 -3.37 0.10 0.00 0.26 0.00 0.00 34.13 31.00 3idb s GLU 170 CO 0.28 0.24 0.05 0.21 -0.54 0.00 0.00 175.26 175.50 3idb s LYS 171 N -0.03 1.30 0.09 4.30 2.47 0.12 -4.93 119.74 123.06 3idb s LYS 171 Ca 0.44 -1.55 -0.26 0.00 -1.56 0.00 0.00 55.97 53.03 3idb s LYS 171 Cb -0.22 -2.79 -0.06 0.00 -1.46 0.00 0.00 37.83 33.29 3idb s LYS 171 CO 0.28 -0.91 0.82 -0.51 0.16 0.00 0.00 175.35 175.18 3idb s LEU 172 N 1.16 4.49 0.05 5.43 1.43 -1.26 -1.22 118.68 128.76 3idb s LEU 172 Ca 0.09 1.58 0.05 0.00 -1.03 0.00 0.00 54.13 54.81 3idb s LEU 172 Cb -0.19 -3.34 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 3idb s LEU 172 CO -0.13 0.03 -0.14 0.68 0.23 0.00 0.00 176.35 177.03 3idb s VAL 173 N -0.26 1.07 0.12 -1.59 -7.23 -0.63 -5.00 120.40 106.87 3idb s VAL 173 Ca 0.40 -1.14 0.02 0.00 -1.81 0.00 0.00 61.98 59.46 3idb s VAL 173 Cb -0.22 -1.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.68 3idb s VAL 173 CO 0.25 -0.12 0.23 -1.59 -0.31 0.00 0.00 175.10 173.56 3idb s LYS 174 N -1.43 3.34 0.31 4.82 0.00 -1.26 -1.74 119.74 123.78 3idb s LYS 174 Ca -0.01 -0.58 -0.28 0.00 0.00 0.00 0.00 55.97 55.10 3idb s LYS 174 Cb -0.09 -2.94 -0.13 0.00 0.00 0.00 0.00 37.83 34.67 3idb s LYS 174 CO 0.02 0.55 1.12 -1.91 0.00 0.00 0.00 175.35 175.12 3idb n GLU 175 N -0.18 1.65 -0.13 1.78 2.13 -1.25 -1.18 120.64 123.47 3idb n GLU 175 Ca -0.07 0.58 0.00 0.00 0.66 0.00 0.00 57.16 58.33 3idb n GLU 175 Cb 0.53 -2.03 0.00 0.00 0.27 0.00 0.00 31.44 30.20 3idb n GLU 175 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3idb n GLY 176 N 1.04 2.22 3.75 8.31 0.00 0.35 -4.90 105.19 115.96 3idb n GLY 176 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 3idb n GLY 176 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3idb s GLU 177 N -0.18 4.76 -0.39 1.61 2.12 -0.33 -4.76 118.70 121.53 3idb s GLU 177 Ca 0.00 1.61 -0.21 0.00 0.36 0.00 0.00 54.97 56.72 3idb s GLU 177 Cb 0.00 -3.25 0.01 0.00 0.26 0.00 0.00 34.13 31.15 3idb s GLU 177 CO 0.00 0.38 0.68 -1.01 -0.54 0.00 0.00 175.26 174.76 3idb s HIS 178 N -1.06 3.10 0.02 5.30 3.76 -1.26 -0.51 115.29 124.64 3idb s HIS 178 Ca 0.43 0.23 -0.25 0.00 -0.15 0.00 0.00 55.06 55.31 3idb s HIS 178 Cb -0.28 -3.31 -0.18 0.00 1.11 0.00 0.00 32.58 29.93 3idb s HIS 178 CO 0.35 -0.76 1.39 0.28 -0.85 0.00 0.00 174.74 175.15 3idb h VAL 179 N 5.79 1.03 -3.86 -0.90 2.07 -0.53 -3.45 116.25 116.40 3idb h VAL 179 Ca -0.26 -0.63 -0.22 0.00 0.82 0.00 0.00 66.70 66.40 3idb h VAL 179 Cb 1.10 1.43 -0.25 0.00 -1.52 0.00 0.00 31.29 32.05 3idb h VAL 179 CO 0.88 0.15 -0.72 0.27 0.02 0.00 0.00 177.57 178.17 3idb s ILE 180 N -4.95 0.14 -0.14 4.57 -4.36 -1.19 -4.99 121.20 110.29 3idb s ILE 180 Ca -0.15 -0.45 -0.03 0.00 -0.26 0.00 0.00 60.65 59.76 3idb s ILE 180 Cb 0.03 -0.20 -0.03 0.00 1.25 0.00 0.00 42.46 43.51 3idb s ILE 180 CO 0.63 -0.20 -0.05 -1.81 0.24 0.00 0.00 174.94 173.75 3idb s ASP 181 N -0.68 4.69 0.28 4.36 1.01 -1.26 -1.35 116.67 123.71 3idb s ASP 181 Ca -0.06 -0.13 -0.30 0.00 0.71 0.00 0.00 52.55 52.77 3idb s ASP 181 Cb -0.05 -1.66 -0.13 0.00 1.01 0.00 0.00 42.92 42.09 3idb s ASP 181 CO -0.00 0.20 1.31 1.67 0.21 0.00 0.00 175.17 178.56 3idb n GLN 182 N 3.29 1.95 0.00 8.23 7.27 -1.18 -2.03 117.38 134.91 3idb n GLN 182 Ca -0.18 0.69 0.00 0.00 0.07 0.00 0.00 57.00 57.58 3idb n GLN 182 Cb 0.53 -2.28 0.00 0.00 2.41 0.00 0.00 30.24 30.90 3idb n GLN 182 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3idb n GLY 183 N 1.59 3.26 3.71 1.69 0.00 0.22 -4.86 105.19 110.78 3idb n GLY 183 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 3idb n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3idb s ASP 184 N -0.82 3.47 0.37 1.61 -0.00 -0.86 -4.37 116.67 116.06 3idb s ASP 184 Ca 0.00 1.59 -0.26 0.00 -0.00 0.00 0.00 52.55 53.87 3idb s ASP 184 Cb 0.00 -2.26 -0.09 0.00 -0.00 0.00 0.00 42.92 40.57 3idb s ASP 184 CO 0.00 -2.66 1.14 -1.81 -0.00 0.00 0.00 175.17 171.85 3idb s ASP 185 N -3.32 6.76 -0.21 0.27 -0.00 -1.26 -1.17 116.67 117.74 3idb s ASP 185 Ca 0.64 2.31 -0.02 0.00 -0.00 0.00 0.00 52.55 55.47 3idb s ASP 185 Cb -0.18 -2.62 0.00 0.00 -0.00 0.00 0.00 42.92 40.12 3idb s ASP 185 CO 0.57 -0.51 -0.09 -0.83 -0.00 0.00 0.00 175.17 174.32 3idb s GLY 186 N -1.09 1.55 0.00 0.21 0.00 -1.22 -4.84 107.32 101.93 3idb s GLY 186 Ca 0.53 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 44.05 3idb s GLY 186 CO 0.38 0.39 0.11 1.22 0.00 0.00 0.00 173.10 175.21 3idb n ASP 187 N 4.74 0.21 -4.29 1.64 8.00 -1.26 -4.41 116.55 121.18 3idb n ASP 187 Ca -0.19 -0.56 -0.27 0.00 0.71 0.00 0.00 54.79 54.48 3idb n ASP 187 Cb 0.50 0.56 -0.14 0.00 -0.02 0.00 0.00 41.12 42.02 3idb n ASP 187 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3idb s ASN 188 N -0.56 2.74 -0.06 -2.24 0.01 -1.26 -0.04 114.94 113.54 3idb s ASN 188 Ca 0.00 -0.57 -0.01 0.00 -0.71 0.00 0.00 52.86 51.57 3idb s ASN 188 Cb 0.00 -0.22 -0.03 0.00 0.41 0.00 0.00 41.25 41.40 3idb s ASN 188 CO 0.00 0.18 0.02 0.12 -1.51 0.00 0.00 177.10 175.91 3idb s PHE 189 N -0.85 3.18 0.01 2.20 5.36 -0.18 -4.70 117.98 122.99 3idb s PHE 189 Ca 0.09 0.19 0.04 0.00 -0.96 0.00 0.00 56.93 56.29 3idb s PHE 189 Cb -0.09 -1.76 -0.01 0.00 -0.34 0.00 0.00 43.02 40.81 3idb s PHE 189 CO 0.02 0.50 -0.11 0.71 -1.46 0.00 0.00 175.22 174.87 3idb s TYR 190 N -0.98 1.02 -0.07 10.12 2.02 0.14 -1.10 117.35 128.49 3idb s TYR 190 Ca 0.16 -0.25 0.03 0.00 -0.37 0.00 0.00 57.07 56.65 3idb s TYR 190 Cb -0.11 -0.64 0.00 0.00 -0.40 0.00 0.00 41.96 40.81 3idb s TYR 190 CO 0.06 -0.01 -0.17 0.14 -1.57 0.00 0.00 175.55 174.00 3idb s VAL 191 N -0.49 1.52 0.21 0.71 -7.23 -0.19 -0.84 120.40 114.09 3idb s VAL 191 Ca 0.03 -0.72 -0.30 0.00 -1.81 0.00 0.00 61.98 59.18 3idb s VAL 191 Cb -0.06 -1.33 -0.08 0.00 0.56 0.00 0.00 36.38 35.47 3idb s VAL 191 CO 0.00 0.44 1.12 0.27 -0.31 0.00 0.00 175.10 176.62 3idb s ILE 192 N 0.40 3.67 -0.19 -0.62 -0.00 0.46 -0.71 121.20 124.21 3idb s ILE 192 Ca -0.13 1.51 -0.02 0.00 -0.00 0.00 0.00 60.65 62.00 3idb s ILE 192 Cb -0.16 -3.96 -0.11 0.00 -0.00 0.00 0.00 42.46 38.23 3idb s ILE 192 CO 0.05 0.29 -0.19 -0.67 -0.00 0.00 0.00 174.94 174.42 3idb n ASP 193 N 1.99 2.18 -3.57 4.36 4.64 0.05 -4.56 116.55 121.64 3idb n ASP 193 Ca 0.02 0.01 -0.08 0.00 -1.38 0.00 0.00 54.79 53.35 3idb n ASP 193 Cb 0.45 -0.39 -0.02 0.00 -1.04 0.00 0.00 41.12 40.13 3idb n ASP 193 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3idb s ARG 194 N -2.37 1.13 0.00 -0.67 1.70 -0.99 -4.86 118.95 112.89 3idb s ARG 194 Ca -0.26 -0.50 0.00 0.00 -0.47 0.00 0.00 55.73 54.50 3idb s ARG 194 Cb 0.08 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.93 3idb s ARG 194 CO 0.40 -0.51 0.00 0.41 -1.08 0.00 0.00 175.30 174.53 3idb n GLY 195 N -0.35 1.96 3.63 3.88 0.00 -1.26 -1.56 105.19 111.49 3idb n GLY 195 Ca -0.10 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.63 3idb n GLY 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3idb s THR 196 N -2.52 3.86 0.05 2.61 -4.23 -1.26 -0.48 115.64 113.67 3idb s THR 196 Ca 0.00 -0.72 0.01 0.00 -1.18 0.00 0.00 61.69 59.80 3idb s THR 196 Cb 0.00 -2.70 -0.03 0.00 1.34 0.00 0.00 72.50 71.11 3idb s THR 196 CO 0.00 0.37 -0.06 -0.36 -0.54 0.00 0.00 174.62 174.04 3idb s PHE 197 N -1.05 0.58 0.16 3.99 0.40 -1.02 -0.33 117.98 120.72 3idb s PHE 197 Ca 0.18 -0.69 0.06 0.00 -0.60 0.00 0.00 56.93 55.89 3idb s PHE 197 Cb -0.11 -0.37 -0.04 0.00 0.51 0.00 0.00 43.02 43.01 3idb s PHE 197 CO 0.09 -0.17 0.04 -0.51 0.70 0.00 0.00 175.22 175.37 3idb s ASP 198 N -2.07 5.03 -0.11 1.36 -0.00 0.88 0.29 116.67 122.05 3idb s ASP 198 Ca -0.04 -0.29 -0.01 0.00 -0.00 0.00 0.00 52.55 52.20 3idb s ASP 198 Cb -0.04 -1.17 0.04 0.00 -0.00 0.00 0.00 42.92 41.75 3idb s ASP 198 CO -0.03 0.09 -0.01 -0.63 -0.00 0.00 0.00 175.17 174.60 3idb s ILE 199 N -1.69 0.58 0.04 0.77 1.01 -0.95 -2.38 121.20 118.58 3idb s ILE 199 Ca 0.28 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.79 3idb s ILE 199 Cb -0.10 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 3idb s ILE 199 CO 0.20 0.16 -0.09 -0.72 0.00 0.00 0.00 174.94 174.49 3idb s TYR 200 N 1.87 0.73 -0.04 3.97 1.13 -1.09 0.86 117.35 124.79 3idb s TYR 200 Ca 0.03 -0.48 0.04 0.00 -1.41 0.00 0.00 57.07 55.25 3idb s TYR 200 Cb -0.14 -0.43 -0.00 0.00 -1.10 0.00 0.00 41.96 40.29 3idb s TYR 200 CO -0.07 -0.06 -0.16 0.08 -2.51 0.00 0.00 175.55 172.83 3idb s VAL 201 N -1.33 1.31 -0.24 -3.49 1.01 0.00 -2.12 120.40 115.54 3idb s VAL 201 Ca -0.09 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.07 3idb s VAL 201 Cb -0.10 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 3idb s VAL 201 CO 0.01 0.38 0.47 -1.59 0.00 0.00 0.00 175.10 174.37 3idb s LYS 202 N 0.06 4.09 -0.26 2.72 0.00 -1.26 -1.70 119.74 123.38 3idb s LYS 202 Ca -0.03 0.27 0.03 0.00 0.00 0.00 0.00 55.97 56.23 3idb s LYS 202 Cb -0.11 -3.62 0.06 0.00 0.00 0.00 0.00 37.83 34.16 3idb s LYS 202 CO 0.02 -0.26 -0.09 0.00 0.00 0.00 0.00 175.35 175.01 3idb n ASP 204 N 4.47 -5.78 0.00 0.00 5.75 -1.26 -1.35 116.55 118.38 3idb n ASP 204 Ca -0.13 0.16 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 3idb n ASP 204 Cb 0.42 -4.90 0.00 0.00 -1.03 0.00 0.00 41.12 35.62 3idb n ASP 204 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3idb n GLY 205 N -0.82 0.93 3.56 6.12 0.00 -1.26 -5.05 105.19 108.66 3idb n GLY 205 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 3idb n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3idb s VAL 206 N -2.25 5.09 -0.01 1.61 0.11 -0.45 -5.05 120.40 119.45 3idb s VAL 206 Ca 0.00 0.25 -0.27 0.00 -2.93 0.00 0.00 61.98 59.02 3idb s VAL 206 Cb 0.00 -3.88 -0.04 0.00 -1.53 0.00 0.00 36.38 30.93 3idb s VAL 206 CO 0.00 -0.13 0.86 -0.83 -3.33 0.00 0.00 175.10 171.67 3idb s GLY 207 N 1.73 2.81 0.02 6.54 0.00 -1.26 -0.63 107.32 116.53 3idb s GLY 207 Ca 0.15 0.38 0.02 0.00 0.00 0.00 0.00 44.72 45.27 3idb s GLY 207 CO 0.12 1.43 -0.06 0.50 0.00 0.00 0.00 173.10 175.09 3idb s ARG 208 N 0.72 0.44 0.06 2.90 1.81 -0.69 -4.99 118.95 119.19 3idb s ARG 208 Ca 0.45 -0.46 -0.23 0.00 -1.72 0.00 0.00 55.73 53.77 3idb s ARG 208 Cb -0.20 -0.30 -0.06 0.00 -0.45 0.00 0.00 34.95 33.94 3idb s ARG 208 CO 0.24 0.07 0.70 0.00 -0.68 0.00 0.00 175.30 175.63 3idb n VAL 210 N 2.45 2.08 0.00 0.00 0.24 0.25 -4.93 118.33 118.42 3idb n VAL 210 Ca -0.05 -1.94 0.00 0.00 -2.04 0.00 0.00 64.34 60.30 3idb n VAL 210 Cb 0.50 -0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 3idb n VAL 210 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3idb n GLY 211 N -0.75 1.75 3.06 7.63 0.00 -1.23 -4.94 105.19 110.71 3idb n GLY 211 Ca 0.19 -2.06 -0.23 0.00 0.00 0.00 0.00 46.02 43.92 3idb n GLY 211 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3idb s ASN 212 N 0.00 1.61 0.13 1.61 0.01 -1.26 -2.23 114.94 114.81 3idb s ASN 212 Ca 0.00 -0.26 -0.17 0.00 -0.71 0.00 0.00 52.86 51.72 3idb s ASN 212 Cb 0.00 -0.41 -0.07 0.00 0.41 0.00 0.00 41.25 41.18 3idb s ASN 212 CO 0.00 0.11 0.59 -0.31 -1.51 0.00 0.00 177.10 175.98 3idb s TYR 213 N 0.07 3.71 -0.53 2.20 4.12 0.15 -4.96 117.35 122.10 3idb s TYR 213 Ca -0.02 1.22 0.04 0.00 0.02 0.00 0.00 57.07 58.32 3idb s TYR 213 Cb -0.09 -2.47 0.16 0.00 -1.52 0.00 0.00 41.96 38.04 3idb s TYR 213 CO 0.01 0.49 0.38 0.34 0.02 0.00 0.00 175.55 176.78 3idb s ASP 214 N -1.43 3.22 0.00 2.29 -1.08 -1.26 -2.42 116.67 115.98 3idb s ASP 214 Ca 0.35 -3.28 0.00 0.00 -0.52 0.00 0.00 52.55 49.10 3idb s ASP 214 Cb -0.17 -1.03 0.00 0.00 -1.46 0.00 0.00 42.92 40.26 3idb s ASP 214 CO 0.19 -0.16 0.00 0.59 0.52 0.00 0.00 175.17 176.32 3idb n ASN 215 N 2.65 0.00 -3.99 -0.34 3.02 0.37 -4.91 115.26 112.06 3idb n ASN 215 Ca 0.21 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.68 3idb n ASN 215 Cb 0.40 -1.59 -0.10 0.00 -0.61 0.00 0.00 39.78 37.89 3idb n ASN 215 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3idb s ARG 216 N -0.43 0.58 0.00 3.52 0.52 -1.26 -4.10 118.95 117.78 3idb s ARG 216 Ca 0.00 -0.94 0.00 0.00 -0.52 0.00 0.00 55.73 54.27 3idb s ARG 216 Cb 0.00 0.22 0.00 0.00 0.52 0.00 0.00 34.95 35.69 3idb s ARG 216 CO 0.00 -0.13 0.00 0.41 0.02 0.00 0.00 175.30 175.60 3idb n GLY 217 N 0.54 2.30 3.27 -3.53 0.00 -1.26 -4.90 105.19 101.61 3idb n GLY 217 Ca -0.17 -1.98 -0.10 0.00 0.00 0.00 0.00 46.02 43.76 3idb n GLY 217 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3idb s SER 218 N 0.00 -0.12 0.12 1.61 1.04 -1.26 -0.40 113.70 114.69 3idb s SER 218 Ca 0.00 -0.34 -0.25 0.00 0.48 0.00 0.00 55.95 55.84 3idb s SER 218 Cb 0.00 0.40 0.07 0.00 0.10 0.00 0.00 66.02 66.60 3idb s SER 218 CO 0.00 -0.74 0.74 0.72 0.98 0.00 0.00 173.24 174.94 3idb s PHE 219 N -3.38 -0.40 0.00 5.02 -0.12 -0.02 -4.96 117.98 114.12 3idb s PHE 219 Ca 0.01 0.18 0.00 0.00 -0.05 0.00 0.00 56.93 57.07 3idb s PHE 219 Cb 0.02 0.58 0.00 0.00 -0.63 0.00 0.00 43.02 42.98 3idb s PHE 219 CO -0.09 -0.79 0.00 0.41 -0.05 0.00 0.00 175.22 174.70 3idb n GLY 220 N -0.35 0.53 0.24 1.99 0.00 -1.26 -0.68 105.19 105.66 3idb n GLY 220 Ca -0.12 -0.71 0.01 0.00 0.00 0.00 0.00 46.02 45.20 3idb n GLY 220 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3idb h GLU 221 N 0.28 0.41 0.00 1.61 4.81 -1.92 -1.92 114.58 117.85 3idb h GLU 221 Ca 0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3idb h GLU 221 Cb 0.00 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 3idb h GLU 221 CO 0.00 0.27 -0.01 1.25 -0.73 0.00 0.00 179.01 179.79 3idb h LEU 222 N 0.42 0.00 -2.85 1.64 5.85 -1.93 -2.20 115.31 116.24 3idb h LEU 222 Ca 0.33 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.05 3idb h LEU 222 Cb 0.42 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 3idb h LEU 222 CO -0.32 0.01 0.02 0.00 -0.34 0.00 0.00 178.44 177.81 3idb h ALA 223 N 1.99 1.12 0.00 1.25 0.00 -1.51 -0.60 119.26 121.50 3idb h ALA 223 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3idb h ALA 223 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3idb h ALA 223 CO 0.00 -0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.51 3idb n LEU 224 N -3.21 0.06 -0.09 0.00 4.77 -0.83 -3.82 117.00 113.88 3idb n LEU 224 Ca -0.03 0.51 -0.15 0.00 -0.03 0.00 0.00 56.01 56.31 3idb n LEU 224 Cb 0.09 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 40.61 3idb n LEU 224 CO 0.21 -0.14 -1.09 0.23 -1.33 0.00 0.00 177.39 175.27 3idb n MET 225 N -1.56 0.41 -3.62 3.23 2.81 -0.25 -4.85 117.12 113.29 3idb n MET 225 Ca 0.05 0.13 -0.06 0.00 -1.81 0.00 0.00 57.70 56.01 3idb n MET 225 Cb 0.27 -1.26 -0.02 0.00 -0.71 0.00 0.00 33.22 31.50 3idb n MET 225 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 3idb s TYR 226 N -2.34 -0.25 0.03 2.03 1.13 -1.12 -4.53 117.35 112.30 3idb s TYR 226 Ca -0.24 0.03 -0.26 0.00 -1.41 0.00 0.00 57.07 55.19 3idb s TYR 226 Cb 0.08 0.59 -0.05 0.00 -1.10 0.00 0.00 41.96 41.47 3idb s TYR 226 CO 0.36 -0.68 0.80 1.21 -2.51 0.00 0.00 175.55 174.73 3idb s ASN 227 N -2.71 7.22 -0.01 -0.18 3.84 -1.26 -4.21 114.94 117.64 3idb s ASN 227 Ca 0.08 1.46 -0.17 0.00 0.21 0.00 0.00 52.86 54.45 3idb s ASN 227 Cb -0.01 -2.48 0.03 0.00 -0.55 0.00 0.00 41.25 38.24 3idb s ASN 227 CO -0.04 -0.05 0.36 0.42 -2.79 0.00 0.00 177.10 175.00 3idb s THR 228 N 0.22 0.05 0.38 -5.21 -4.23 -1.26 -4.94 115.64 100.64 3idb s THR 228 Ca 0.41 -0.45 -0.28 0.00 -1.18 0.00 0.00 61.69 60.19 3idb s THR 228 Cb -0.20 -0.72 -0.11 0.00 1.34 0.00 0.00 72.50 72.81 3idb s THR 228 CO 0.23 -0.25 1.47 -2.65 -0.54 0.00 0.00 174.62 172.89 3idb n PRO 229 N 1.09 2.62 -1.73 3.99 -0.02 -1.26 -3.42 135.00 136.27 3idb n PRO 229 Ca -0.21 0.92 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 3idb n PRO 229 Cb 0.57 -2.64 -0.01 0.00 -0.02 0.00 0.00 33.50 31.40 3idb n PRO 229 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3idb n ARG 230 N 0.44 2.40 0.00 -0.52 5.12 -0.31 -4.70 116.66 119.09 3idb n ARG 230 Ca 0.02 0.85 0.13 0.00 -1.93 0.00 0.00 57.85 56.92 3idb n ARG 230 Cb 0.39 -2.53 0.45 0.00 -1.16 0.00 0.00 32.46 29.60 3idb n ARG 230 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3idb n ALA 231 N 1.05 3.01 -3.62 7.54 0.00 -1.26 -0.61 120.51 126.62 3idb n ALA 231 Ca 0.06 -0.30 -0.09 0.00 0.00 0.00 0.00 53.44 53.11 3idb n ALA 231 Cb 0.36 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 3idb n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3idb s ALA 232 N -2.72 -1.48 -0.16 0.00 0.00 -1.26 -4.82 121.76 111.32 3idb s ALA 232 Ca 0.20 0.20 -0.06 0.00 0.00 0.00 0.00 51.96 52.30 3idb s ALA 232 Cb 0.19 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 24.09 3idb s ALA 232 CO 0.56 -0.89 0.03 0.99 0.00 0.00 0.00 175.76 176.46 3idb s THR 233 N -3.73 4.53 -0.24 0.00 2.01 -0.90 -3.11 115.64 114.20 3idb s THR 233 Ca 0.06 -0.13 0.02 0.00 0.31 0.00 0.00 61.69 61.95 3idb s THR 233 Cb -0.03 -3.01 0.05 0.00 0.01 0.00 0.00 72.50 69.52 3idb s THR 233 CO -0.04 0.50 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.64 3idb s ILE 234 N 0.12 2.03 -0.06 1.82 1.01 -0.45 -2.66 121.20 123.00 3idb s ILE 234 Ca 0.03 -1.40 0.01 0.00 0.00 0.00 0.00 60.65 59.29 3idb s ILE 234 Cb -0.13 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 3idb s ILE 234 CO 0.01 0.08 -0.07 -0.89 0.00 0.00 0.00 174.94 174.08 3idb s THR 235 N 1.20 3.71 -0.01 2.92 2.01 -1.00 0.29 115.64 124.75 3idb s THR 235 Ca -0.05 -0.52 -0.30 0.00 0.31 0.00 0.00 61.69 61.12 3idb s THR 235 Cb -0.18 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 3idb s THR 235 CO -0.07 0.57 1.12 0.00 -0.69 0.00 0.00 174.62 175.55 3idb s ALA 236 N -0.84 3.37 -0.76 7.40 0.00 0.33 -0.08 121.76 131.18 3idb s ALA 236 Ca 0.13 0.64 0.17 0.00 0.00 0.00 0.00 51.96 52.90 3idb s ALA 236 Cb -0.11 -3.44 0.72 0.00 0.00 0.00 0.00 23.12 20.29 3idb s ALA 236 CO 0.02 -0.51 1.64 0.25 0.00 0.00 0.00 175.76 177.16 3idb n THR 237 N 4.22 2.14 -3.57 0.00 -2.24 0.55 0.13 114.28 115.50 3idb n THR 237 Ca 0.09 -1.33 0.03 0.00 -2.27 0.00 0.00 64.05 60.57 3idb n THR 237 Cb 0.48 -0.02 -0.00 0.00 -2.10 0.00 0.00 70.33 68.69 3idb n THR 237 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3idb s SER 238 N -0.98 -0.01 0.34 3.42 1.04 -1.24 -4.83 113.70 111.44 3idb s SER 238 Ca 0.50 -0.01 -0.29 0.00 0.48 0.00 0.00 55.95 56.63 3idb s SER 238 Cb 0.35 0.02 -0.12 0.00 0.10 0.00 0.00 66.02 66.37 3idb s SER 238 CO 0.20 -0.03 1.42 -2.65 0.98 0.00 0.00 173.24 173.16 3idb n PRO 239 N -0.43 2.42 -3.96 4.02 -0.02 -1.26 -3.78 135.00 131.98 3idb n PRO 239 Ca -0.08 0.85 -0.11 0.00 -2.02 0.00 0.00 63.50 62.14 3idb n PRO 239 Cb 0.63 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 3idb n PRO 239 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3idb s GLY 240 N -0.08 0.81 -0.07 -1.23 0.00 -0.71 -4.20 107.32 101.83 3idb s GLY 240 Ca 0.57 -1.05 -0.07 0.00 0.00 0.00 0.00 44.72 44.17 3idb s GLY 240 CO 0.60 -0.62 0.20 0.00 0.00 0.00 0.00 173.10 173.28 3idb s ALA 241 N -3.03 -0.50 0.12 3.20 0.00 -0.60 -1.61 121.76 119.34 3idb s ALA 241 Ca 0.22 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.74 3idb s ALA 241 Cb -0.03 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 3idb s ALA 241 CO 0.14 -0.10 -0.01 -0.51 0.00 0.00 0.00 175.76 175.28 3idb s LEU 242 N 0.07 2.22 -0.14 0.00 1.02 -0.35 -0.77 118.68 120.72 3idb s LEU 242 Ca -0.00 -1.10 -0.01 0.00 0.02 0.00 0.00 54.13 53.03 3idb s LEU 242 Cb -0.02 0.06 -0.02 0.00 0.02 0.00 0.00 46.19 46.24 3idb s LEU 242 CO 0.00 -0.58 -0.10 0.26 0.02 0.00 0.00 176.35 175.95 3idb s TRP 243 N -3.78 2.88 0.22 0.29 0.52 0.11 0.15 118.94 119.33 3idb s TRP 243 Ca 0.18 -0.59 0.10 0.00 0.02 0.00 0.00 56.10 55.81 3idb s TRP 243 Cb 0.06 -1.90 -0.04 0.00 -1.15 0.00 0.00 33.47 30.44 3idb s TRP 243 CO -0.01 -0.20 -0.13 0.20 0.02 0.00 0.00 176.95 176.82 3idb s GLY 244 N 0.46 1.74 -0.03 0.98 0.00 0.33 -1.03 107.32 109.78 3idb s GLY 244 Ca -0.08 -1.63 -0.01 0.00 0.00 0.00 0.00 44.72 43.01 3idb s GLY 244 CO 0.04 -1.67 0.05 -2.27 0.00 0.00 0.00 173.10 169.25 3idb s LEU 245 N -3.09 0.55 0.12 0.66 0.20 -0.26 -1.37 118.68 115.49 3idb s LEU 245 Ca 0.26 0.06 -0.29 0.00 0.69 0.00 0.00 54.13 54.86 3idb s LEU 245 Cb -0.07 -0.11 -0.06 0.00 -0.43 0.00 0.00 46.19 45.51 3idb s LEU 245 CO 0.15 -0.20 0.91 -0.62 -0.29 0.00 0.00 176.35 176.30 3idb s ASP 246 N 1.69 7.46 0.14 3.68 2.15 -1.26 -1.02 116.67 129.52 3idb s ASP 246 Ca -0.01 1.74 -0.18 0.00 0.43 0.00 0.00 52.55 54.53 3idb s ASP 246 Cb -0.12 -2.56 0.01 0.00 -0.30 0.00 0.00 42.92 39.95 3idb s ASP 246 CO -0.03 0.00 1.74 -0.09 -0.17 0.00 0.00 175.17 176.62 3idb h ARG 247 N 5.29 0.16 -0.57 4.34 2.43 -0.68 -0.82 114.38 124.53 3idb h ARG 247 Ca -0.44 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.70 3idb h ARG 247 Cb 1.21 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 3idb h ARG 247 CO 0.71 0.11 0.26 0.28 -1.51 0.00 0.00 179.97 179.82 3idb h VAL 248 N 0.17 1.21 -0.36 0.20 2.07 -1.91 0.17 116.25 117.80 3idb h VAL 248 Ca 0.13 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.05 3idb h VAL 248 Cb 0.13 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 3idb h VAL 248 CO -0.16 0.24 0.23 0.74 0.02 0.00 0.00 177.57 178.64 3idb h THR 249 N 0.77 1.10 0.46 2.57 2.02 -1.90 -1.06 112.91 116.86 3idb h THR 249 Ca 0.19 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 3idb h THR 249 Cb 0.14 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 3idb h THR 249 CO -0.02 0.10 -0.34 0.15 0.37 0.00 0.00 175.52 175.78 3idb h PHE 250 N 0.48 -0.90 -0.58 3.16 3.57 -0.88 -2.28 116.94 119.52 3idb h PHE 250 Ca 0.13 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.72 3idb h PHE 250 Cb -0.03 0.34 -0.07 0.00 2.79 0.00 0.00 35.95 38.97 3idb h PHE 250 CO -0.05 -0.50 0.17 0.00 -2.23 0.00 0.00 178.31 175.71 3idb h ARG 251 N -0.78 0.32 -0.94 1.11 2.47 -0.79 -1.28 114.38 114.48 3idb h ARG 251 Ca -0.05 -0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.68 3idb h ARG 251 Cb 0.66 -0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 28.86 3idb h ARG 251 CO 0.01 0.21 0.62 0.00 0.56 0.00 0.00 179.97 181.37 3idb h ARG 252 N 0.33 1.19 0.32 0.04 3.08 -1.08 0.16 114.38 118.41 3idb h ARG 252 Ca 0.29 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 3idb h ARG 252 Cb 0.39 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3idb h ARG 252 CO -0.33 0.78 -0.15 0.82 -1.07 0.00 0.00 179.97 180.02 3idb h ILE 253 N 1.22 0.70 -0.24 2.04 2.04 -0.67 -1.00 117.51 121.60 3idb h ILE 253 Ca 0.36 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 3idb h ILE 253 Cb -0.05 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 3idb h ILE 253 CO -0.10 0.08 0.07 0.40 0.00 0.00 0.00 178.15 178.60 3idb h ILE 254 N -0.64 1.20 -0.52 -0.67 1.08 -1.05 -2.08 117.51 114.83 3idb h ILE 254 Ca -0.04 -0.63 -0.06 0.00 -0.39 0.00 0.00 64.86 63.74 3idb h ILE 254 Cb 0.45 1.15 -0.02 0.00 -3.07 0.00 0.00 36.82 35.34 3idb h ILE 254 CO 0.07 0.20 0.09 0.58 -0.69 0.00 0.00 178.15 178.40 3idb h VAL 255 N 0.22 1.25 -0.75 1.67 2.07 -0.75 0.11 116.25 120.08 3idb h VAL 255 Ca 0.08 -0.94 -0.05 0.00 0.82 0.00 0.00 66.70 66.61 3idb h VAL 255 Cb 0.24 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 3idb h VAL 255 CO -0.00 0.34 0.27 0.11 0.02 0.00 0.00 177.57 178.30 3idb h LYS 256 N 0.74 1.13 -0.25 1.57 6.56 -1.16 0.20 116.57 125.37 3idb h LYS 256 Ca 0.16 -0.22 -0.13 0.00 -1.06 0.00 0.00 60.65 59.40 3idb h LYS 256 Cb 0.40 -0.18 -0.00 0.00 -0.57 0.00 0.00 32.23 31.88 3idb h LYS 256 CO 0.01 0.94 -0.33 -0.97 -2.06 0.00 0.00 179.45 177.03 3idb h ASN 257 N 1.10 0.73 1.07 0.86 -0.73 -1.16 -3.13 115.58 114.33 3idb h ASN 257 Ca 0.25 -0.50 -0.06 0.00 1.87 0.00 0.00 56.30 57.86 3idb h ASN 257 Cb 0.25 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.63 3idb h ASN 257 CO -0.02 1.09 -0.26 0.78 -0.37 0.00 0.00 177.43 178.65 3idb h ASN 258 N 0.39 0.00 0.23 1.15 2.35 -0.54 -2.97 115.58 116.20 3idb h ASN 258 Ca 0.03 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 3idb h ASN 258 Cb 0.92 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.28 3idb h ASN 258 CO 0.08 0.26 -0.14 0.00 -1.65 0.00 0.00 177.43 175.98 3idb h ALA 259 N 1.74 1.52 0.00 -0.83 0.00 -0.54 -1.61 119.26 119.54 3idb h ALA 259 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3idb h ALA 259 Cb 0.87 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3idb h ALA 259 CO 0.03 0.18 0.00 1.63 0.00 0.00 0.00 179.25 181.09 3idb n LYS 260 N -4.02 0.08 -2.62 0.00 5.02 -1.12 -4.81 118.16 110.70 3idb n LYS 260 Ca -0.02 0.11 -0.41 0.00 -2.02 0.00 0.00 58.31 55.96 3idb n LYS 260 Cb 0.23 -1.60 -0.04 0.00 -0.02 0.00 0.00 35.03 33.60 3idb n LYS 260 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3idb s LYS 261 N -3.04 4.60 0.47 1.97 1.02 -0.61 -5.02 119.74 119.13 3idb s LYS 261 Ca 0.12 1.57 -0.21 0.00 0.02 0.00 0.00 55.97 57.46 3idb s LYS 261 Cb 0.16 -3.36 -0.08 0.00 -0.52 0.00 0.00 37.83 34.02 3idb s LYS 261 CO 0.51 0.04 1.08 0.50 -0.92 0.00 0.00 175.35 176.57 3idb s ARG 262 N 0.29 3.78 0.03 1.68 3.52 -1.26 -5.05 118.95 121.93 3idb s ARG 262 Ca 0.51 1.53 0.00 0.00 -0.13 0.00 0.00 55.73 57.63 3idb s ARG 262 Cb -0.25 -2.23 -0.00 0.00 -1.56 0.00 0.00 34.95 30.90 3idb s ARG 262 CO 0.31 -0.48 0.01 1.63 -0.81 0.00 0.00 175.30 175.96 3idb n LYS 263 N -0.75 0.95 0.00 5.12 4.76 -1.26 -4.89 118.16 122.09 3idb n LYS 263 Ca 0.08 -0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 3idb n LYS 263 Cb 0.51 0.13 0.00 0.00 -1.84 0.00 0.00 35.03 33.83 3idb n LYS 263 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 3idb n MET 264 N -0.06 0.00 0.00 1.97 0.00 -1.26 -5.32 117.12 112.45 3idb n MET 264 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 3idb n MET 264 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.26 3idb n MET 264 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45