#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpu s ASN 203 N 0.00 5.94 0.00 0.00 2.47 -1.26 -4.84 114.94 117.25 1dpu s ASN 203 Ca 0.00 -1.94 0.00 0.00 0.42 0.00 0.00 52.86 51.34 1dpu s ASN 203 Cb 0.00 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 1dpu s ASN 203 CO 0.00 -2.11 0.78 0.61 -3.72 0.00 0.00 177.10 172.66 1dpu n GLY 204 N 5.76 -2.98 3.92 1.21 0.00 -1.26 -4.70 105.19 107.14 1dpu n GLY 204 Ca 0.46 0.29 -0.27 0.00 0.00 0.00 0.00 46.02 46.50 1dpu n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dpu s LEU 205 N -3.31 3.95 0.28 0.99 1.43 -1.26 -5.02 118.68 115.75 1dpu s LEU 205 Ca 0.00 0.68 -0.30 0.00 -1.03 0.00 0.00 54.13 53.48 1dpu s LEU 205 Cb 0.00 -3.54 -0.13 0.00 0.03 0.00 0.00 46.19 42.56 1dpu s LEU 205 CO 0.00 -0.31 1.45 0.41 0.23 0.00 0.00 176.35 178.13 1dpu n THR 206 N -1.50 1.20 -0.19 5.49 -1.04 -1.26 -4.36 114.28 112.62 1dpu n THR 206 Ca -0.02 -0.30 -0.05 0.00 -2.04 0.00 0.00 64.05 61.64 1dpu n THR 206 Cb 0.55 -1.66 -0.05 0.00 -1.82 0.00 0.00 70.33 67.35 1dpu n THR 206 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1dpu n VAL 207 N 1.65 -0.31 -0.17 12.58 0.31 -1.26 0.08 118.33 131.20 1dpu n VAL 207 Ca 0.09 1.26 -0.10 0.00 -0.01 0.00 0.00 64.34 65.58 1dpu n VAL 207 Cb 0.34 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 1dpu n VAL 207 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dpu h ALA 208 N 0.14 0.69 -0.30 3.52 0.00 -1.99 -1.25 119.26 120.07 1dpu h ALA 208 Ca 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1dpu h ALA 208 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1dpu h ALA 208 CO -0.44 0.53 0.12 1.96 0.00 0.00 0.00 179.25 181.43 1dpu h GLN 209 N 0.78 0.44 -0.83 0.00 4.20 -0.69 0.10 115.11 119.12 1dpu h GLN 209 Ca 0.14 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1dpu h GLN 209 Cb 0.58 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 1dpu h GLN 209 CO 0.03 0.45 0.47 -0.97 -0.67 0.00 0.00 178.83 178.15 1dpu h ASN 210 N 0.33 1.02 0.25 1.46 -0.00 -0.62 0.73 115.58 118.74 1dpu h ASN 210 Ca 0.10 -0.09 -0.01 0.00 -0.00 0.00 0.00 56.30 56.30 1dpu h ASN 210 Cb 0.17 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.23 1dpu h ASN 210 CO -0.01 0.81 -0.12 1.56 -0.00 0.00 0.00 177.43 179.67 1dpu h GLN 211 N 1.14 -0.32 -0.21 6.67 4.20 -0.92 0.20 115.11 125.87 1dpu h GLN 211 Ca 0.29 0.02 0.06 0.00 0.06 0.00 0.00 58.65 59.08 1dpu h GLN 211 Cb 0.00 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 27.78 1dpu h GLN 211 CO -0.05 -0.14 -0.29 0.28 -0.67 0.00 0.00 178.83 177.96 1dpu h VAL 212 N -0.43 0.33 -0.39 -0.54 2.07 -0.47 0.16 116.25 116.98 1dpu h VAL 212 Ca -0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.57 1dpu h VAL 212 Cb 0.32 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 30.34 1dpu h VAL 212 CO 0.06 0.00 -0.13 0.25 0.02 0.00 0.00 177.57 177.77 1dpu h LEU 213 N -0.31 -0.46 -0.67 2.57 5.85 -0.82 -0.07 115.31 121.40 1dpu h LEU 213 Ca 0.12 0.13 0.06 0.00 0.84 0.00 0.00 57.88 59.03 1dpu h LEU 213 Cb 0.51 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 1dpu h LEU 213 CO -0.39 -0.16 0.37 0.78 -0.34 0.00 0.00 178.44 178.70 1dpu h ASN 214 N -0.04 0.56 0.40 1.25 2.35 0.69 0.33 115.58 121.11 1dpu h ASN 214 Ca 0.19 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 1dpu h ASN 214 Cb 0.34 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1dpu h ASN 214 CO -0.43 0.37 -0.28 -0.07 -1.65 0.00 0.00 177.43 175.37 1dpu h LEU 215 N 0.70 -0.73 -1.36 1.61 -0.00 -0.14 0.13 115.31 115.52 1dpu h LEU 215 Ca 0.30 0.05 0.07 0.00 -0.00 0.00 0.00 57.88 58.30 1dpu h LEU 215 Cb 0.17 0.23 -0.05 0.00 -0.00 0.00 0.00 40.66 41.01 1dpu h LEU 215 CO -0.17 -0.43 0.49 0.40 -0.00 0.00 0.00 178.44 178.73 1dpu h ILE 216 N -0.67 1.00 0.12 1.22 2.04 0.00 -0.38 117.51 120.85 1dpu h ILE 216 Ca -0.04 -0.26 -0.32 0.00 1.00 0.00 0.00 64.86 65.25 1dpu h ILE 216 Cb 0.57 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1dpu h ILE 216 CO 0.01 0.14 -1.61 0.07 0.00 0.00 0.00 178.15 176.76 1dpu h LYS 217 N 0.75 0.26 -0.58 2.37 5.09 -0.25 -3.31 116.57 120.90 1dpu h LYS 217 Ca 0.33 -0.45 -0.06 0.00 0.09 0.00 0.00 60.65 60.56 1dpu h LYS 217 Cb 0.32 0.17 -0.02 0.00 0.10 0.00 0.00 32.23 32.79 1dpu h LYS 217 CO -0.12 1.12 0.12 0.00 -2.09 0.00 0.00 179.45 178.49 1dpu h ALA 218 N 0.43 0.77 -2.20 0.07 0.00 -0.52 0.55 119.26 118.35 1dpu h ALA 218 Ca -0.28 -0.24 -0.60 0.00 0.00 0.00 0.00 54.91 53.80 1dpu h ALA 218 Cb 2.03 -0.22 0.07 0.00 0.00 0.00 0.00 17.79 19.67 1dpu h ALA 218 CO 0.15 0.49 0.65 0.00 0.00 0.00 0.00 179.25 180.55 1dpu n PRO 220 N 2.63 -1.46 -2.13 0.00 -0.04 -1.26 -4.03 135.00 128.72 1dpu n PRO 220 Ca 0.15 -0.22 -0.32 0.00 -0.04 0.00 0.00 63.50 63.06 1dpu n PRO 220 Cb 0.29 -0.22 0.02 0.00 -0.04 0.00 0.00 33.50 33.55 1dpu n PRO 220 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dpu n ARG 221 N -2.03 3.14 0.00 0.54 1.74 -1.26 -4.51 116.66 114.28 1dpu n ARG 221 Ca 0.02 -4.01 0.00 0.00 -0.77 0.00 0.00 57.85 53.09 1dpu n ARG 221 Cb 0.08 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.25 1dpu n ARG 221 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1dpu n PRO 222 N -0.56 0.00 -0.94 5.56 -0.04 -1.26 -4.67 135.00 133.09 1dpu n PRO 222 Ca 0.47 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.77 1dpu n PRO 222 Cb 0.53 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.88 1dpu n PRO 222 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dpu n GLU 223 N 0.00 2.12 0.00 0.54 4.71 -1.26 -4.96 120.64 121.79 1dpu n GLU 223 Ca 0.00 -1.15 0.00 0.00 -0.01 0.00 0.00 57.16 56.00 1dpu n GLU 223 Cb 0.00 -2.13 0.00 0.00 -1.01 0.00 0.00 31.44 28.30 1dpu n GLU 223 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dpu n GLY 224 N 2.85 1.15 2.65 0.62 0.00 -1.26 -4.29 105.19 106.90 1dpu n GLY 224 Ca 0.45 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1dpu n GLY 224 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dpu s LEU 225 N 0.00 2.14 0.76 0.99 2.96 -0.12 -4.89 118.68 120.52 1dpu s LEU 225 Ca 0.00 -2.34 -0.11 0.00 -0.22 0.00 0.00 54.13 51.46 1dpu s LEU 225 Cb 0.00 -0.83 0.05 0.00 0.50 0.00 0.00 46.19 45.91 1dpu s LEU 225 CO 0.00 -0.30 1.09 0.20 -1.32 0.00 0.00 176.35 176.02 1dpu s ASN 226 N 0.76 4.58 0.21 3.68 0.02 -1.26 -3.96 114.94 118.97 1dpu s ASN 226 Ca 0.16 1.84 -0.11 0.00 -1.02 0.00 0.00 52.86 53.74 1dpu s ASN 226 Cb -0.23 -2.52 0.29 0.00 0.02 0.00 0.00 41.25 38.80 1dpu s ASN 226 CO -0.04 -1.99 1.66 0.15 0.02 0.00 0.00 177.10 176.91 1dpu h PHE 227 N -0.99 -0.06 -0.59 2.20 3.04 -1.27 0.11 116.94 119.37 1dpu h PHE 227 Ca -0.44 0.05 -0.04 0.00 3.98 0.00 0.00 57.97 61.52 1dpu h PHE 227 Cb 1.23 0.12 -0.03 0.00 2.56 0.00 0.00 35.95 39.84 1dpu h PHE 227 CO 0.57 -0.17 0.21 -0.56 -2.02 0.00 0.00 178.31 176.34 1dpu h GLN 228 N 0.11 0.88 -0.12 1.11 -0.00 -1.92 0.30 115.11 115.46 1dpu h GLN 228 Ca 0.32 -0.15 -0.00 0.00 -0.00 0.00 0.00 58.65 58.81 1dpu h GLN 228 Cb 0.51 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.48 27.84 1dpu h GLN 228 CO -0.53 0.74 0.07 -0.44 -0.00 0.00 0.00 178.83 178.67 1dpu h ASP 229 N 0.86 0.15 -0.07 0.06 3.32 -1.41 -0.23 116.42 119.10 1dpu h ASP 229 Ca 0.20 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1dpu h ASP 229 Cb 0.22 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 1dpu h ASP 229 CO -0.01 0.19 -0.47 0.25 -1.72 0.00 0.00 179.24 177.48 1dpu h LEU 230 N 0.11 -1.45 -0.79 1.55 7.12 -0.06 0.71 115.31 122.50 1dpu h LEU 230 Ca 0.04 0.18 -0.07 0.00 0.13 0.00 0.00 57.88 58.16 1dpu h LEU 230 Cb 0.07 0.57 -0.03 0.00 -0.53 0.00 0.00 40.66 40.74 1dpu h LEU 230 CO -0.01 -0.47 0.11 0.07 -0.13 0.00 0.00 178.44 178.02 1dpu h LYS 231 N -0.57 1.03 -0.90 1.25 2.10 -0.87 0.12 116.57 118.73 1dpu h LYS 231 Ca 0.05 -0.26 -0.01 0.00 -2.00 0.00 0.00 60.65 58.43 1dpu h LYS 231 Cb 0.67 -0.13 -0.04 0.00 -0.90 0.00 0.00 32.23 31.82 1dpu h LYS 231 CO -0.38 0.94 0.52 -0.91 -2.00 0.00 0.00 179.45 177.62 1dpu h ASN 232 N 0.97 1.10 0.21 7.07 2.35 -0.51 -2.25 115.58 124.52 1dpu h ASN 232 Ca 0.20 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1dpu h ASN 232 Cb 0.40 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1dpu h ASN 232 CO 0.01 0.86 -0.10 1.56 -1.65 0.00 0.00 177.43 178.11 1dpu h GLN 233 N 1.25 -0.27 -2.96 0.81 4.20 -0.44 -3.36 115.11 114.34 1dpu h GLN 233 Ca 0.32 0.02 -0.74 0.00 0.06 0.00 0.00 58.65 58.31 1dpu h GLN 233 Cb -0.02 0.06 -0.12 0.00 0.30 0.00 0.00 27.48 27.70 1dpu h GLN 233 CO -0.06 -0.18 2.41 1.28 -0.67 0.00 0.00 178.83 181.61 1dpu n LEU 234 N -2.96 7.62 -0.31 1.46 4.77 0.39 -4.76 117.00 123.20 1dpu n LEU 234 Ca -0.03 -4.76 0.17 0.00 -0.03 0.00 0.00 56.01 51.36 1dpu n LEU 234 Cb 0.11 -1.42 0.43 0.00 -2.33 0.00 0.00 43.42 40.21 1dpu n LEU 234 CO 0.08 1.82 1.21 0.11 -1.33 0.00 0.00 177.39 179.28 1dpu h LYS 235 N 5.03 0.54 0.00 3.23 1.57 -1.57 0.13 116.57 125.51 1dpu h LYS 235 Ca 0.61 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.31 1dpu h LYS 235 Cb 0.42 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1dpu h LYS 235 CO 1.56 0.36 -0.21 1.12 -0.57 0.00 0.00 179.45 181.71 1dpu h HIS 236 N 0.56 0.00 -2.34 -1.35 2.07 -1.86 -3.40 115.15 108.83 1dpu h HIS 236 Ca 0.56 0.00 -0.69 0.00 -2.85 0.00 0.00 60.37 57.38 1dpu h HIS 236 Cb 1.15 0.00 -0.17 0.00 2.57 0.00 0.00 27.41 30.96 1dpu h HIS 236 CO -0.00 0.21 0.90 1.41 -3.07 0.00 0.00 177.93 177.38 1dpu s MET 237 N -3.85 3.65 0.19 5.12 0.00 0.46 -4.98 119.30 119.90 1dpu s MET 237 Ca -0.01 -1.82 -0.29 0.00 0.00 0.00 0.00 55.69 53.57 1dpu s MET 237 Cb 0.11 -4.94 -0.17 0.00 0.00 0.00 0.00 34.83 29.83 1dpu s MET 237 CO 0.62 -1.79 0.58 0.43 0.00 0.00 0.00 175.02 174.87 1dpu n SER 238 N 6.53 -1.03 -0.23 1.11 7.64 -1.26 -4.46 113.62 121.91 1dpu n SER 238 Ca 0.25 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.27 1dpu n SER 238 Cb 0.49 -0.97 0.07 0.00 -1.01 0.00 0.00 64.21 62.79 1dpu n SER 238 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1dpu h VAL 239 N 1.18 0.33 -0.99 0.44 2.07 -1.93 0.30 116.25 117.65 1dpu h VAL 239 Ca -0.30 -0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.35 1dpu h VAL 239 Cb 1.43 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 31.45 1dpu h VAL 239 CO 0.58 0.00 0.62 0.28 0.02 0.00 0.00 177.57 179.07 1dpu h SER 240 N 0.00 0.87 -0.11 0.57 0.02 -1.99 0.31 113.55 113.22 1dpu h SER 240 Ca 0.32 0.05 -0.18 0.00 -0.84 0.00 0.00 61.79 61.15 1dpu h SER 240 Cb 0.49 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.92 1dpu h SER 240 CO -0.69 0.45 -0.61 0.28 -1.14 0.00 0.00 176.83 175.11 1dpu h SER 241 N 0.92 0.74 -0.68 3.07 0.02 -0.84 -1.87 113.55 114.91 1dpu h SER 241 Ca 0.50 -0.65 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1dpu h SER 241 Cb 0.57 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1dpu h SER 241 CO -0.27 1.26 0.38 0.40 -1.14 0.00 0.00 176.83 177.47 1dpu h ILE 242 N 0.26 1.21 -0.17 3.27 1.08 -0.24 0.86 117.51 123.77 1dpu h ILE 242 Ca -0.04 -0.53 0.03 0.00 -0.39 0.00 0.00 64.86 63.93 1dpu h ILE 242 Cb 1.26 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 35.25 1dpu h ILE 242 CO 0.13 0.23 0.01 0.11 -0.69 0.00 0.00 178.15 177.94 1dpu h LYS 243 N 0.97 0.06 -0.25 2.37 1.79 -0.27 0.27 116.57 121.51 1dpu h LYS 243 Ca 0.25 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.73 1dpu h LYS 243 Cb 0.03 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 1dpu h LYS 243 CO -0.04 0.04 0.13 1.96 -1.08 0.00 0.00 179.45 180.47 1dpu h GLN 244 N 0.07 0.27 0.04 3.15 4.20 -0.87 0.11 115.11 122.08 1dpu h GLN 244 Ca 0.08 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.80 1dpu h GLN 244 Cb 0.10 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1dpu h GLN 244 CO -0.13 0.18 -0.19 0.00 -0.67 0.00 0.00 178.83 178.01 1dpu h ALA 245 N 1.12 -0.28 -0.16 3.87 0.00 -0.47 0.71 119.26 124.05 1dpu h ALA 245 Ca 0.10 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1dpu h ALA 245 Cb 0.01 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1dpu h ALA 245 CO -0.06 -0.70 -0.35 0.28 0.00 0.00 0.00 179.25 178.42 1dpu h VAL 246 N -0.34 0.24 -0.07 0.00 2.07 -0.32 0.13 116.25 117.97 1dpu h VAL 246 Ca 0.04 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.61 1dpu h VAL 246 Cb 0.39 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1dpu h VAL 246 CO -0.15 0.00 -0.28 -0.78 0.02 0.00 0.00 177.57 176.38 1dpu h ASP 247 N -0.40 -0.85 0.47 0.57 3.58 -0.43 0.16 116.42 119.52 1dpu h ASP 247 Ca 0.10 0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.66 1dpu h ASP 247 Cb 0.57 0.36 -0.02 0.00 1.72 0.00 0.00 39.33 41.95 1dpu h ASP 247 CO -0.39 -0.33 -0.48 0.15 -2.88 0.00 0.00 179.24 175.31 1dpu h PHE 248 N -0.38 -1.33 -0.98 0.28 3.57 -0.40 0.86 116.94 118.55 1dpu h PHE 248 Ca 0.08 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.70 1dpu h PHE 248 Cb 0.50 0.52 -0.08 0.00 2.79 0.00 0.00 35.95 39.69 1dpu h PHE 248 CO -0.35 -0.64 0.63 -0.07 -2.23 0.00 0.00 178.31 175.65 1dpu h LEU 249 N -0.95 0.92 0.19 0.59 3.38 -0.60 0.22 115.31 119.06 1dpu h LEU 249 Ca -0.06 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1dpu h LEU 249 Cb 0.83 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1dpu h LEU 249 CO -0.06 0.52 -0.09 0.28 0.09 0.00 0.00 178.44 179.18 1dpu h SER 250 N 1.01 -0.22 -0.32 -0.43 0.02 -0.42 0.15 113.55 113.33 1dpu h SER 250 Ca 0.47 -0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.38 1dpu h SER 250 Cb 0.41 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1dpu h SER 250 CO -0.22 -0.07 0.22 0.78 -1.14 0.00 0.00 176.83 176.39 1dpu h ASN 251 N -0.35 0.26 -0.02 3.07 2.35 0.71 0.29 115.58 121.88 1dpu h ASN 251 Ca -0.03 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1dpu h ASN 251 Cb 0.27 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1dpu h ASN 251 CO 0.04 0.18 0.00 -0.62 -1.65 0.00 0.00 177.43 175.38 1dpu n GLU 252 N -4.49 1.29 -2.52 0.81 -0.58 0.62 -4.93 120.64 110.84 1dpu n GLU 252 Ca 0.03 -0.42 -0.12 0.00 -0.42 0.00 0.00 57.16 56.22 1dpu n GLU 252 Cb 0.18 -1.45 0.01 0.00 -0.57 0.00 0.00 31.44 29.61 1dpu n GLU 252 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dpu n GLY 253 N 1.04 -0.04 0.08 0.62 0.00 0.09 -4.93 105.19 102.06 1dpu n GLY 253 Ca 0.20 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1dpu n GLY 253 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dpu n HIS 254 N -3.98 0.00 -4.41 1.61 8.25 0.48 -4.72 115.22 112.45 1dpu n HIS 254 Ca -0.09 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.15 1dpu n HIS 254 Cb 0.58 -0.75 -0.10 0.00 1.12 0.00 0.00 29.99 30.85 1dpu n HIS 254 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1dpu s ILE 255 N -2.37 2.13 -0.01 1.59 -4.36 -1.16 -0.95 121.20 116.07 1dpu s ILE 255 Ca -0.14 -2.30 -0.08 0.00 -0.26 0.00 0.00 60.65 57.88 1dpu s ILE 255 Cb 0.05 -2.17 0.01 0.00 1.25 0.00 0.00 42.46 41.60 1dpu s ILE 255 CO 0.56 -0.48 0.16 -0.72 0.24 0.00 0.00 174.94 174.71 1dpu s TYR 256 N -2.68 -0.03 0.12 1.37 1.13 0.19 -4.28 117.35 113.17 1dpu s TYR 256 Ca 0.26 0.03 -0.18 0.00 -1.41 0.00 0.00 57.07 55.77 1dpu s TYR 256 Cb -0.03 -0.01 -0.07 0.00 -1.10 0.00 0.00 41.96 40.74 1dpu s TYR 256 CO 0.11 -0.26 0.58 -1.54 -2.51 0.00 0.00 175.55 171.94 1dpu s SER 257 N -1.07 6.98 0.00 -0.18 1.04 -1.26 -0.67 113.70 118.54 1dpu s SER 257 Ca -0.12 1.22 0.00 0.00 0.48 0.00 0.00 55.95 57.53 1dpu s SER 257 Cb -0.06 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1dpu s SER 257 CO 0.01 0.18 0.00 0.35 0.98 0.00 0.00 173.24 174.76 1dpu n THR 258 N 1.25 0.00 0.19 2.02 -2.24 -0.12 -4.92 114.28 110.46 1dpu n THR 258 Ca -0.07 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.74 1dpu n THR 258 Cb 0.51 -0.09 0.36 0.00 -2.10 0.00 0.00 70.33 69.01 1dpu n THR 258 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1dpu h VAL 259 N 0.00 1.18 -3.43 2.28 -1.51 -1.97 -3.44 116.25 109.36 1dpu h VAL 259 Ca 0.00 -1.36 -0.02 0.00 -1.23 0.00 0.00 66.70 64.09 1dpu h VAL 259 Cb 0.00 1.75 -0.08 0.00 -2.13 0.00 0.00 31.29 30.83 1dpu h VAL 259 CO 0.00 0.38 -0.01 1.51 -1.23 0.00 0.00 177.57 178.22 1dpu s ASP 260 N -6.80 -0.16 0.32 4.19 1.47 -1.26 -5.03 116.67 109.40 1dpu s ASP 260 Ca -0.02 -0.76 0.10 0.00 1.18 0.00 0.00 52.55 53.04 1dpu s ASP 260 Cb 0.14 0.62 0.90 0.00 -0.34 0.00 0.00 42.92 44.24 1dpu s ASP 260 CO 0.71 -1.17 1.72 0.44 0.68 0.00 0.00 175.17 177.55 1dpu h ASP 261 N 2.19 0.65 0.24 2.11 5.19 -1.93 -0.43 116.42 124.43 1dpu h ASP 261 Ca -0.25 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 1dpu h ASP 261 Cb 1.25 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.81 1dpu h ASP 261 CO 0.33 0.07 -0.26 0.47 -3.12 0.00 0.00 179.24 176.73 1dpu n ASP 262 N -4.91 1.03 -4.40 6.45 8.00 -1.26 -4.71 116.55 116.75 1dpu n ASP 262 Ca 0.27 -0.89 -0.45 0.00 0.71 0.00 0.00 54.79 54.43 1dpu n ASP 262 Cb 0.77 0.14 -0.01 0.00 -0.02 0.00 0.00 41.12 42.00 1dpu n ASP 262 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1dpu s HIS 263 N -2.51 3.63 0.27 1.24 2.46 -0.17 -0.70 115.29 119.51 1dpu s HIS 263 Ca 0.24 -2.01 -0.11 0.00 0.47 0.00 0.00 55.06 53.65 1dpu s HIS 263 Cb 0.19 -4.07 -0.08 0.00 -0.13 0.00 0.00 32.58 28.49 1dpu s HIS 263 CO 0.52 -1.22 0.62 -0.06 -2.47 0.00 0.00 174.74 172.13 1dpu s PHE 264 N 0.91 3.41 0.11 3.88 0.08 -1.25 -0.94 117.98 124.17 1dpu s PHE 264 Ca 0.31 0.99 0.05 0.00 0.12 0.00 0.00 56.93 58.39 1dpu s PHE 264 Cb -0.07 -2.36 -0.04 0.00 -0.57 0.00 0.00 43.02 39.99 1dpu s PHE 264 CO -0.07 0.19 -0.11 0.15 -0.10 0.00 0.00 175.22 175.28 1dpu s LYS 265 N -2.94 0.94 0.08 0.44 1.02 0.16 -0.94 119.74 118.50 1dpu s LYS 265 Ca 0.50 -1.24 -0.21 0.00 0.02 0.00 0.00 55.97 55.04 1dpu s LYS 265 Cb -0.11 -0.67 -0.07 0.00 -0.52 0.00 0.00 37.83 36.47 1dpu s LYS 265 CO 0.20 0.11 0.62 0.45 -0.92 0.00 0.00 175.35 175.82 1dpu s SER 266 N -2.59 7.12 0.23 2.83 0.15 -1.26 -0.64 113.70 119.54 1dpu s SER 266 Ca 0.09 1.33 -0.13 0.00 0.70 0.00 0.00 55.95 57.94 1dpu s SER 266 Cb -0.02 -2.39 0.29 0.00 -1.71 0.00 0.00 66.02 62.18 1dpu s SER 266 CO 0.01 0.23 1.42 0.41 1.20 0.00 0.00 173.24 176.50 1dpu n THR 267 N 1.89 -0.45 -1.67 6.45 -1.04 -0.13 -0.66 114.28 118.67 1dpu n THR 267 Ca -0.09 2.12 -0.30 0.00 -2.04 0.00 0.00 64.05 63.74 1dpu n THR 267 Cb 0.50 -2.84 0.05 0.00 -1.82 0.00 0.00 70.33 66.22 1dpu n THR 267 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1dpu n ASP 268 N -5.39 6.42 -4.75 8.00 9.92 -1.26 -5.02 116.55 124.46 1dpu n ASP 268 Ca 0.11 -3.77 -0.38 0.00 -0.53 0.00 0.00 54.79 50.22 1dpu n ASP 268 Cb 0.40 -0.69 0.03 0.00 -0.64 0.00 0.00 41.12 40.22 1dpu n ASP 268 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dpu s ALA 269 N -3.73 2.89 -2.70 2.24 0.00 0.17 -4.91 121.76 115.72 1dpu s ALA 269 Ca 0.58 1.30 0.26 0.00 0.00 0.00 0.00 51.96 54.10 1dpu s ALA 269 Cb 0.46 -3.55 0.71 0.00 0.00 0.00 0.00 23.12 20.75 1dpu s ALA 269 CO -0.00 -1.26 1.56 0.39 0.00 0.00 0.00 175.76 176.44