#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpu h ASN 203 N 0.00 0.00 0.00 0.00 7.08 -2.00 -3.47 115.58 117.19 1dpu h ASN 203 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1dpu h ASN 203 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1dpu h ASN 203 CO 0.00 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.96 1dpu n GLY 204 N 0.49 1.22 0.00 9.14 0.00 -1.26 -4.75 105.19 110.03 1dpu n GLY 204 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dpu n GLY 204 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dpu n LEU 205 N 0.00 0.00 -4.78 0.99 4.77 -1.26 -5.06 117.00 111.66 1dpu n LEU 205 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 1dpu n LEU 205 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1dpu n LEU 205 CO 0.00 0.00 -0.20 -0.89 -1.33 0.00 0.00 177.39 174.97 1dpu s THR 206 N 2.31 5.24 0.22 -5.08 2.01 -1.26 -4.94 115.64 114.14 1dpu s THR 206 Ca 0.00 0.12 -0.15 0.00 0.31 0.00 0.00 61.69 61.96 1dpu s THR 206 Cb 0.00 -3.31 0.26 0.00 0.01 0.00 0.00 72.50 69.45 1dpu s THR 206 CO 0.00 0.55 1.58 0.58 -0.69 0.00 0.00 174.62 176.64 1dpu h VAL 207 N 4.32 0.14 -0.75 3.82 2.07 -1.97 0.36 116.25 124.24 1dpu h VAL 207 Ca -0.48 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.05 1dpu h VAL 207 Cb 1.19 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1dpu h VAL 207 CO 0.64 0.00 0.49 0.00 0.02 0.00 0.00 177.57 178.73 1dpu h ALA 208 N 1.47 0.95 -0.28 1.67 0.00 -1.98 0.15 119.26 121.24 1dpu h ALA 208 Ca 0.33 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1dpu h ALA 208 Cb 0.58 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1dpu h ALA 208 CO -0.82 0.35 -0.10 1.96 0.00 0.00 0.00 179.25 180.64 1dpu h GLN 209 N 1.00 0.57 -0.69 0.00 4.20 -0.83 0.60 115.11 119.96 1dpu h GLN 209 Ca 0.28 -0.23 0.07 0.00 0.06 0.00 0.00 58.65 58.83 1dpu h GLN 209 Cb -0.10 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.60 1dpu h GLN 209 CO -0.07 0.79 0.36 -0.97 -0.67 0.00 0.00 178.83 178.27 1dpu h ASN 210 N 0.31 0.51 0.46 1.46 -0.73 -0.55 0.13 115.58 117.17 1dpu h ASN 210 Ca 0.07 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.26 1dpu h ASN 210 Cb 0.60 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.15 1dpu h ASN 210 CO 0.03 0.31 -0.22 1.56 -0.37 0.00 0.00 177.43 178.74 1dpu h GLN 211 N 0.64 -0.60 -0.28 6.67 4.20 -0.40 0.21 115.11 125.56 1dpu h GLN 211 Ca 0.32 0.04 0.06 0.00 0.06 0.00 0.00 58.65 59.13 1dpu h GLN 211 Cb 0.27 0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.12 1dpu h GLN 211 CO -0.22 -0.39 -0.12 0.28 -0.67 0.00 0.00 178.83 177.71 1dpu h VAL 212 N -0.65 0.61 -0.57 -0.54 2.07 -0.60 0.14 116.25 116.71 1dpu h VAL 212 Ca -0.06 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.57 1dpu h VAL 212 Cb 0.49 0.61 -0.09 0.00 -1.52 0.00 0.00 31.29 30.78 1dpu h VAL 212 CO 0.10 0.00 0.02 0.25 0.02 0.00 0.00 177.57 177.96 1dpu h LEU 213 N -0.08 -0.21 -0.72 2.57 5.85 -0.66 0.43 115.31 122.50 1dpu h LEU 213 Ca 0.14 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1dpu h LEU 213 Cb 0.30 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1dpu h LEU 213 CO -0.33 -0.08 0.40 0.78 -0.34 0.00 0.00 178.44 178.87 1dpu h ASN 214 N 0.14 0.89 -0.03 1.25 2.35 0.85 0.27 115.58 121.31 1dpu h ASN 214 Ca 0.29 -0.09 0.03 0.00 -0.55 0.00 0.00 56.30 55.98 1dpu h ASN 214 Cb 0.46 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1dpu h ASN 214 CO -0.47 0.72 -0.14 -0.07 -1.65 0.00 0.00 177.43 175.83 1dpu h LEU 215 N 0.99 -0.41 -1.33 1.61 -0.00 0.04 0.94 115.31 117.15 1dpu h LEU 215 Ca 0.25 0.06 0.03 0.00 -0.00 0.00 0.00 57.88 58.23 1dpu h LEU 215 Cb 0.02 0.18 -0.04 0.00 -0.00 0.00 0.00 40.66 40.82 1dpu h LEU 215 CO -0.04 -0.19 0.47 0.40 -0.00 0.00 0.00 178.44 179.08 1dpu h ILE 216 N -0.22 1.12 -0.06 1.22 2.04 -0.13 0.01 117.51 121.50 1dpu h ILE 216 Ca 0.06 -0.30 -0.23 0.00 1.00 0.00 0.00 64.86 65.39 1dpu h ILE 216 Cb 0.29 0.16 0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1dpu h ILE 216 CO -0.15 0.16 -0.84 0.07 0.00 0.00 0.00 178.15 177.38 1dpu h LYS 217 N 0.88 0.67 -0.08 2.37 5.09 -0.25 -3.30 116.57 121.95 1dpu h LYS 217 Ca 0.28 -0.65 -0.07 0.00 0.09 0.00 0.00 60.65 60.30 1dpu h LYS 217 Cb 0.03 0.17 -0.01 0.00 0.10 0.00 0.00 32.23 32.52 1dpu h LYS 217 CO -0.08 1.25 -0.27 0.00 -2.09 0.00 0.00 179.45 178.26 1dpu h ALA 218 N 0.44 1.39 -0.01 0.07 0.00 -0.23 -3.46 119.26 117.46 1dpu h ALA 218 Ca -0.09 -0.29 -0.36 0.00 0.00 0.00 0.00 54.91 54.17 1dpu h ALA 218 Cb 1.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1dpu h ALA 218 CO 0.17 0.43 0.61 0.00 0.00 0.00 0.00 179.25 180.46 1dpu h PRO 220 N 4.15 0.00 -6.10 0.00 0.13 -1.90 -3.45 132.00 124.82 1dpu h PRO 220 Ca -0.05 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.45 1dpu h PRO 220 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1dpu h PRO 220 CO 0.51 0.67 1.32 0.54 -0.23 0.00 0.00 178.00 180.80 1dpu n ARG 221 N -3.68 1.77 -0.25 0.86 5.12 -1.26 -4.87 116.66 114.34 1dpu n ARG 221 Ca -0.01 0.56 0.04 0.00 -1.93 0.00 0.00 57.85 56.52 1dpu n ARG 221 Cb 0.67 -2.76 0.17 0.00 -1.16 0.00 0.00 32.46 29.39 1dpu n ARG 221 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1dpu h PRO 222 N 11.93 0.41 0.00 5.56 0.11 -2.03 0.60 132.00 148.58 1dpu h PRO 222 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1dpu h PRO 222 Cb 1.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1dpu h PRO 222 CO 0.97 0.27 0.00 -0.85 -0.21 0.00 0.00 178.00 178.19 1dpu n GLU 223 N -5.01 0.13 0.00 1.05 0.00 -1.26 -4.97 120.64 110.58 1dpu n GLU 223 Ca 0.13 0.56 0.00 0.00 0.00 0.00 0.00 57.16 57.85 1dpu n GLU 223 Cb 0.40 -1.87 0.00 0.00 0.00 0.00 0.00 31.44 29.97 1dpu n GLU 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dpu n GLY 224 N -0.95 1.22 3.61 -1.84 0.00 0.20 -4.28 105.19 103.15 1dpu n GLY 224 Ca -0.00 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 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 4.12 0.44 0.99 2.96 0.45 -4.75 118.68 122.89 1dpu s LEU 225 Ca 0.00 0.53 -0.24 0.00 -0.22 0.00 0.00 54.13 54.20 1dpu s LEU 225 Cb 0.00 -2.89 -0.08 0.00 0.50 0.00 0.00 46.19 43.73 1dpu s LEU 225 CO 0.00 -0.50 1.15 0.20 -1.32 0.00 0.00 176.35 175.88 1dpu s ASN 226 N 1.61 6.33 0.26 3.68 -0.87 -1.26 -0.90 114.94 123.79 1dpu s ASN 226 Ca 0.27 2.27 -0.02 0.00 -1.57 0.00 0.00 52.86 53.81 1dpu s ASN 226 Cb -0.15 -2.60 0.53 0.00 -0.02 0.00 0.00 41.25 39.01 1dpu s ASN 226 CO 0.11 -0.81 1.71 0.15 -2.57 0.00 0.00 177.10 175.70 1dpu h PHE 227 N 2.23 0.50 -0.85 2.20 3.04 -0.92 0.22 116.94 123.35 1dpu h PHE 227 Ca -0.49 0.04 0.07 0.00 3.98 0.00 0.00 57.97 61.57 1dpu h PHE 227 Cb 1.24 -0.10 -0.06 0.00 2.56 0.00 0.00 35.95 39.59 1dpu h PHE 227 CO 0.54 0.00 0.52 1.96 -2.02 0.00 0.00 178.31 179.32 1dpu h GLN 228 N 0.40 0.90 -0.54 1.11 7.50 -1.91 0.75 115.11 123.31 1dpu h GLN 228 Ca 0.46 -0.05 -0.05 0.00 0.50 0.00 0.00 58.65 59.50 1dpu h GLN 228 Cb 0.76 -0.20 -0.02 0.00 0.05 0.00 0.00 27.48 28.06 1dpu h GLN 228 CO -0.46 0.60 0.15 -0.44 -1.50 0.00 0.00 178.83 177.18 1dpu h ASP 229 N 0.93 0.81 -0.14 1.46 3.32 -1.04 0.35 116.42 122.11 1dpu h ASP 229 Ca 0.38 -0.22 0.05 0.00 0.02 0.00 0.00 57.03 57.26 1dpu h ASP 229 Cb 0.22 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.50 1dpu h ASP 229 CO -0.19 0.81 -0.22 0.25 -1.72 0.00 0.00 179.24 178.18 1dpu h LEU 230 N 0.76 -0.67 0.07 1.55 7.12 0.37 0.44 115.31 124.95 1dpu h LEU 230 Ca 0.17 0.11 0.01 0.00 0.13 0.00 0.00 57.88 58.31 1dpu h LEU 230 Cb 0.31 0.30 -0.02 0.00 -0.53 0.00 0.00 40.66 40.72 1dpu h LEU 230 CO -0.00 -0.27 -0.13 0.11 -0.13 0.00 0.00 178.44 178.02 1dpu h LYS 231 N -0.27 -0.25 -0.93 1.25 1.57 -0.72 0.13 116.57 117.35 1dpu h LYS 231 Ca 0.10 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.98 1dpu h LYS 231 Cb 0.42 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.72 1dpu h LYS 231 CO -0.29 -0.17 0.58 -0.91 -0.57 0.00 0.00 179.45 178.09 1dpu h ASN 232 N -0.26 0.90 0.29 0.86 2.35 -0.38 -1.39 115.58 117.95 1dpu h ASN 232 Ca 0.02 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1dpu h ASN 232 Cb 0.28 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1dpu h ASN 232 CO -0.08 0.55 -0.14 1.56 -1.65 0.00 0.00 177.43 177.67 1dpu h GLN 233 N 1.02 -0.38 -3.31 0.81 4.20 -0.81 -3.37 115.11 113.27 1dpu h GLN 233 Ca 0.42 0.03 -0.75 0.00 0.06 0.00 0.00 58.65 58.41 1dpu h GLN 233 Cb 0.25 0.09 -0.14 0.00 0.30 0.00 0.00 27.48 27.98 1dpu h GLN 233 CO -0.20 -0.25 2.19 1.28 -0.67 0.00 0.00 178.83 181.18 1dpu n LEU 234 N -3.76 7.01 -0.24 1.46 4.77 0.44 -4.78 117.00 121.91 1dpu n LEU 234 Ca -0.05 -4.68 0.19 0.00 -0.03 0.00 0.00 56.01 51.44 1dpu n LEU 234 Cb 0.16 -1.46 0.51 0.00 -2.33 0.00 0.00 43.42 40.29 1dpu n LEU 234 CO 0.12 1.54 1.22 0.11 -1.33 0.00 0.00 177.39 179.05 1dpu h LYS 235 N 5.49 0.40 0.00 3.23 1.57 -1.44 0.66 116.57 126.48 1dpu h LYS 235 Ca 0.48 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1dpu h LYS 235 Cb 0.55 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1dpu h LYS 235 CO 1.61 0.27 0.00 1.12 -0.57 0.00 0.00 179.45 181.88 1dpu h HIS 236 N 0.42 0.00 -3.41 -1.35 2.07 -1.86 -3.44 115.15 107.58 1dpu h HIS 236 Ca 0.46 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 57.35 1dpu h HIS 236 Cb 1.13 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 30.97 1dpu h HIS 236 CO -0.00 0.00 0.40 -1.64 -3.07 0.00 0.00 177.93 173.62 1dpu s MET 237 N -3.55 3.34 0.46 5.12 -1.94 0.22 -5.01 119.30 117.94 1dpu s MET 237 Ca 0.02 -0.27 -0.24 0.00 -1.71 0.00 0.00 55.69 53.50 1dpu s MET 237 Cb 0.09 -4.00 -0.09 0.00 2.01 0.00 0.00 34.83 32.84 1dpu s MET 237 CO 0.50 -1.28 1.16 0.43 -0.01 0.00 0.00 175.02 175.82 1dpu n SER 238 N 6.95 1.92 -0.34 3.03 7.64 -1.26 -4.75 113.62 126.81 1dpu n SER 238 Ca 0.01 1.03 0.06 0.00 1.01 0.00 0.00 58.87 60.97 1dpu n SER 238 Cb 0.48 -1.45 0.21 0.00 -1.01 0.00 0.00 64.21 62.44 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 1.61 0.92 0.26 0.44 2.07 -1.97 0.09 116.25 119.68 1dpu h VAL 239 Ca -0.47 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1dpu h VAL 239 Cb 1.32 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1dpu h VAL 239 CO 0.57 0.17 -0.50 0.77 0.02 0.00 0.00 177.57 178.60 1dpu h SER 240 N 0.94 -1.46 -0.58 0.57 4.64 -1.98 0.32 113.55 116.00 1dpu h SER 240 Ca 0.46 0.14 0.09 0.00 -0.47 0.00 0.00 61.79 62.02 1dpu h SER 240 Cb 0.43 0.52 -0.07 0.00 -0.31 0.00 0.00 62.40 62.97 1dpu h SER 240 CO -0.26 -0.58 0.18 0.28 -0.87 0.00 0.00 176.83 175.59 1dpu h SER 241 N -0.83 0.14 -0.21 4.97 0.02 -1.67 0.88 113.55 116.86 1dpu h SER 241 Ca -0.03 0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1dpu h SER 241 Cb 0.78 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 1dpu h SER 241 CO -0.19 0.09 -0.21 0.40 -1.14 0.00 0.00 176.83 175.78 1dpu h ILE 242 N 0.35 1.27 -0.23 3.27 1.08 -0.81 0.98 117.51 123.42 1dpu h ILE 242 Ca 0.29 -1.28 -0.01 0.00 -0.39 0.00 0.00 64.86 63.47 1dpu h ILE 242 Cb 0.38 1.23 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 1dpu h ILE 242 CO -0.32 0.42 0.10 0.50 -0.69 0.00 0.00 178.15 178.16 1dpu h LYS 243 N 0.59 0.33 -0.23 2.37 1.63 0.79 0.23 116.57 122.29 1dpu h LYS 243 Ca 0.09 -0.05 0.06 0.00 -0.85 0.00 0.00 60.65 59.89 1dpu h LYS 243 Cb 0.68 -0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 32.19 1dpu h LYS 243 CO 0.05 0.36 -0.20 0.37 -3.45 0.00 0.00 179.45 176.57 1dpu h GLN 244 N 0.23 -0.20 -0.21 1.90 -0.00 -0.74 0.10 115.11 116.18 1dpu h GLN 244 Ca 0.08 0.01 0.04 0.00 -0.00 0.00 0.00 58.65 58.78 1dpu h GLN 244 Cb 0.14 0.05 -0.03 0.00 0.00 0.00 0.00 27.48 27.63 1dpu h GLN 244 CO -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 178.83 178.69 1dpu h ALA 245 N 0.88 0.19 -0.00 3.38 0.00 -0.26 0.11 119.26 123.56 1dpu h ALA 245 Ca 0.13 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1dpu h ALA 245 Cb 0.41 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1dpu h ALA 245 CO -0.35 -0.42 -0.28 0.28 0.00 0.00 0.00 179.25 178.47 1dpu h VAL 246 N 0.07 0.38 0.07 0.00 2.07 -0.27 0.13 116.25 118.71 1dpu h VAL 246 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1dpu h VAL 246 Cb 0.12 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 1dpu h VAL 246 CO -0.17 0.00 -0.47 -0.78 0.02 0.00 0.00 177.57 176.17 1dpu h ASP 247 N -0.42 -1.41 0.19 0.57 3.58 -0.34 0.21 116.42 118.80 1dpu h ASP 247 Ca 0.06 0.16 0.01 0.00 0.42 0.00 0.00 57.03 57.68 1dpu h ASP 247 Cb 0.51 0.53 -0.04 0.00 1.72 0.00 0.00 39.33 42.05 1dpu h ASP 247 CO -0.24 -0.51 -0.49 0.15 -2.88 0.00 0.00 179.24 175.27 1dpu h PHE 248 N -0.67 -1.41 -0.19 0.28 3.57 -0.50 0.13 116.94 118.16 1dpu h PHE 248 Ca 0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1dpu h PHE 248 Cb 0.71 0.59 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 1dpu h PHE 248 CO -0.43 -0.57 0.02 -0.07 -2.23 0.00 0.00 178.31 175.03 1dpu h LEU 249 N -0.75 0.25 0.58 0.59 3.38 -0.64 0.33 115.31 119.04 1dpu h LEU 249 Ca -0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1dpu h LEU 249 Cb 0.73 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.42 1dpu h LEU 249 CO -0.22 0.28 -0.28 0.28 0.09 0.00 0.00 178.44 178.59 1dpu h SER 250 N 0.27 -0.66 -0.64 -0.43 0.02 -0.16 0.22 113.55 112.18 1dpu h SER 250 Ca 0.07 -0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.09 1dpu h SER 250 Cb 0.15 0.17 -0.08 0.00 0.14 0.00 0.00 62.40 62.78 1dpu h SER 250 CO 0.00 -0.30 0.22 0.78 -1.14 0.00 0.00 176.83 176.39 1dpu h ASN 251 N -1.05 0.19 0.01 3.07 2.35 0.07 0.10 115.58 120.33 1dpu h ASN 251 Ca -0.08 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1dpu h ASN 251 Cb 0.65 0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1dpu h ASN 251 CO 0.13 0.10 0.00 -0.62 -1.65 0.00 0.00 177.43 175.39 1dpu n GLU 252 N -5.03 0.71 -3.07 0.81 -0.58 0.03 -4.88 120.64 108.63 1dpu n GLU 252 Ca 0.10 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.71 1dpu n GLU 252 Cb 0.32 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.75 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 0.44 -0.12 0.05 0.62 0.00 0.36 -4.95 105.19 101.59 1dpu n GLY 253 Ca 0.17 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.45 0.00 -4.43 1.61 8.25 0.68 -4.81 115.22 113.06 1dpu n HIS 254 Ca -0.15 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.08 1dpu n HIS 254 Cb 0.60 -0.44 -0.10 0.00 1.12 0.00 0.00 29.99 31.17 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 -2.22 2.20 0.10 1.59 -4.36 -0.60 -1.40 121.20 116.51 1dpu s ILE 255 Ca -0.11 -2.32 0.04 0.00 -0.26 0.00 0.00 60.65 58.00 1dpu s ILE 255 Cb 0.03 -2.25 -0.04 0.00 1.25 0.00 0.00 42.46 41.46 1dpu s ILE 255 CO 0.31 -0.45 -0.11 -0.72 0.24 0.00 0.00 174.94 174.21 1dpu s TYR 256 N -2.68 1.11 -0.02 1.37 -0.85 0.17 -4.32 117.35 112.12 1dpu s TYR 256 Ca 0.28 -0.63 -0.23 0.00 -0.52 0.00 0.00 57.07 55.98 1dpu s TYR 256 Cb -0.03 -0.60 -0.05 0.00 0.38 0.00 0.00 41.96 41.66 1dpu s TYR 256 CO 0.12 0.02 0.67 -1.54 -1.52 0.00 0.00 175.55 173.30 1dpu s SER 257 N -2.38 7.03 0.00 -0.18 1.04 -1.26 -0.98 113.70 116.96 1dpu s SER 257 Ca 0.05 1.23 0.00 0.00 0.48 0.00 0.00 55.95 57.71 1dpu s SER 257 Cb -0.04 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.68 1dpu s SER 257 CO 0.01 -0.00 0.00 0.35 0.98 0.00 0.00 173.24 174.57 1dpu n THR 258 N 3.16 0.00 -0.01 2.02 -2.24 0.14 -4.80 114.28 112.54 1dpu n THR 258 Ca -0.04 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.63 1dpu n THR 258 Cb 0.51 -0.42 -0.14 0.00 -2.10 0.00 0.00 70.33 68.18 1dpu n THR 258 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1dpu n VAL 259 N -0.76 1.65 -3.79 2.28 0.24 -1.26 -5.00 118.33 111.68 1dpu n VAL 259 Ca 0.00 -0.77 -0.05 0.00 -2.04 0.00 0.00 64.34 61.48 1dpu n VAL 259 Cb 0.00 -1.17 -0.01 0.00 -1.47 0.00 0.00 33.84 31.19 1dpu n VAL 259 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1dpu s ASP 260 N -6.27 -0.19 0.00 -1.34 1.47 -1.26 -5.05 116.67 104.03 1dpu s ASP 260 Ca -0.08 -0.50 0.05 0.00 1.18 0.00 0.00 52.55 53.21 1dpu s ASP 260 Cb 0.08 0.57 0.26 0.00 -0.34 0.00 0.00 42.92 43.49 1dpu s ASP 260 CO 0.82 -1.06 1.00 0.47 0.68 0.00 0.00 175.17 177.08 1dpu n ASP 261 N -0.52 0.00 0.01 2.11 9.92 -1.26 -0.97 116.55 125.85 1dpu n ASP 261 Ca -0.05 0.21 -0.04 0.00 -0.53 0.00 0.00 54.79 54.38 1dpu n ASP 261 Cb 0.60 -0.29 -0.10 0.00 -0.64 0.00 0.00 41.12 40.69 1dpu n ASP 261 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1dpu h ASP 262 N 0.00 0.00 -3.74 -2.24 5.19 -1.96 -3.47 116.42 110.19 1dpu h ASP 262 Ca 0.00 0.00 -0.64 0.00 -0.62 0.00 0.00 57.03 55.77 1dpu h ASP 262 Cb 0.05 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 39.38 1dpu h ASP 262 CO 0.00 0.76 -0.55 -1.00 -3.12 0.00 0.00 179.24 175.32 1dpu s HIS 263 N -2.79 3.19 0.15 4.55 3.76 -0.14 -0.16 115.29 123.85 1dpu s HIS 263 Ca -0.03 -0.04 0.11 0.00 -0.15 0.00 0.00 55.06 54.95 1dpu s HIS 263 Cb 0.08 -2.30 -0.04 0.00 1.11 0.00 0.00 32.58 31.43 1dpu s HIS 263 CO 0.81 -0.17 -0.25 -0.06 -0.85 0.00 0.00 174.74 174.23 1dpu s PHE 264 N 1.54 2.19 0.05 1.40 0.40 -0.07 -0.68 117.98 122.81 1dpu s PHE 264 Ca 0.07 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 56.01 1dpu s PHE 264 Cb -0.15 -1.15 -0.04 0.00 0.51 0.00 0.00 43.02 42.19 1dpu s PHE 264 CO 0.07 0.36 -0.04 0.15 0.70 0.00 0.00 175.22 176.47 1dpu s LYS 265 N -2.25 0.61 0.31 0.44 -0.14 -0.15 -0.41 119.74 118.14 1dpu s LYS 265 Ca 0.15 -1.13 -0.01 0.00 -1.36 0.00 0.00 55.97 53.62 1dpu s LYS 265 Cb -0.09 0.09 -0.04 0.00 -1.68 0.00 0.00 37.83 36.11 1dpu s LYS 265 CO 0.07 -0.08 0.52 0.45 -0.76 0.00 0.00 175.35 175.56 1dpu s SER 266 N -2.66 6.34 0.05 2.83 0.15 -1.25 -0.66 113.70 118.50 1dpu s SER 266 Ca 0.04 0.50 -0.34 0.00 0.70 0.00 0.00 55.95 56.85 1dpu s SER 266 Cb 0.04 -2.05 -0.19 0.00 -1.71 0.00 0.00 66.02 62.11 1dpu s SER 266 CO -0.07 -0.23 1.51 0.71 1.20 0.00 0.00 173.24 176.35 1dpu h THR 267 N 1.01 0.17 0.00 6.45 1.35 -1.55 -3.47 112.91 116.88 1dpu h THR 267 Ca -0.49 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1dpu h THR 267 Cb 1.21 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1dpu h THR 267 CO 0.63 0.01 0.00 -0.90 -0.25 0.00 0.00 175.52 175.01 1dpu n ASP 268 N -5.53 0.00 0.00 5.36 5.75 -1.26 -5.09 116.55 115.78 1dpu n ASP 268 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.64 1dpu n ASP 268 Cb 0.43 0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 1dpu n ASP 268 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dpu n ALA 269 N -2.33 0.00 -1.30 2.12 0.00 -1.26 -4.95 120.51 112.79 1dpu n ALA 269 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dpu n ALA 269 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1dpu n ALA 269 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89