#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpu n ASN 203 N 0.00 0.00 0.00 0.00 5.15 -1.26 -4.75 115.26 114.40 1dpu n ASN 203 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1dpu n ASN 203 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1dpu n ASN 203 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dpu n GLY 204 N 0.00 1.56 0.00 8.20 0.00 -1.26 -4.75 105.19 108.94 1dpu n GLY 204 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.88 0.99 4.77 -1.26 -5.09 117.00 111.53 1dpu n LEU 205 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 1dpu n LEU 205 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1dpu n LEU 205 CO 0.00 -0.12 0.70 0.42 -1.33 0.00 0.00 177.39 177.05 1dpu s THR 206 N 0.68 4.25 0.10 -5.08 -4.23 -1.26 -4.85 115.64 105.24 1dpu s THR 206 Ca 0.00 0.63 -0.27 0.00 -1.18 0.00 0.00 61.69 60.87 1dpu s THR 206 Cb 0.00 -3.71 -0.12 0.00 1.34 0.00 0.00 72.50 70.01 1dpu s THR 206 CO 0.00 -0.90 1.66 0.58 -0.54 0.00 0.00 174.62 175.42 1dpu h VAL 207 N -0.38 0.56 -0.36 2.29 2.07 -1.98 0.70 116.25 119.16 1dpu h VAL 207 Ca -0.45 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.11 1dpu h VAL 207 Cb 1.22 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1dpu h VAL 207 CO 0.62 0.00 0.15 0.00 0.02 0.00 0.00 177.57 178.37 1dpu h ALA 208 N 0.31 0.43 -0.46 1.67 0.00 -1.98 0.12 119.26 119.35 1dpu h ALA 208 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1dpu h ALA 208 Cb 0.41 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1dpu h ALA 208 CO -0.05 -0.23 0.02 1.96 0.00 0.00 0.00 179.25 180.95 1dpu h GLN 209 N 0.33 0.80 -0.73 0.00 4.20 -1.90 0.14 115.11 117.94 1dpu h GLN 209 Ca 0.16 -0.24 0.08 0.00 0.06 0.00 0.00 58.65 58.71 1dpu h GLN 209 Cb 0.09 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 27.73 1dpu h GLN 209 CO -0.13 0.84 0.40 -0.97 -0.67 0.00 0.00 178.83 178.30 1dpu h ASN 210 N 0.65 0.56 0.26 1.46 -0.73 -0.55 0.93 115.58 118.16 1dpu h ASN 210 Ca 0.13 0.05 -0.01 0.00 1.87 0.00 0.00 56.30 58.34 1dpu h ASN 210 Cb 0.47 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.00 1dpu h ASN 210 CO 0.02 0.34 -0.12 1.56 -0.37 0.00 0.00 177.43 178.85 1dpu h GLN 211 N 0.70 -0.33 -0.35 6.67 1.08 -0.23 0.17 115.11 122.81 1dpu h GLN 211 Ca 0.35 0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.65 1dpu h GLN 211 Cb 0.30 0.08 -0.08 0.00 -0.05 0.00 0.00 27.48 27.72 1dpu h GLN 211 CO -0.23 -0.13 -0.26 0.28 -0.95 0.00 0.00 178.83 177.54 1dpu h VAL 212 N -0.48 0.34 -0.10 -0.54 2.07 -0.43 0.15 116.25 117.26 1dpu h VAL 212 Ca -0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1dpu h VAL 212 Cb 0.36 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 1dpu h VAL 212 CO 0.06 0.00 -0.49 0.25 0.02 0.00 0.00 177.57 177.41 1dpu h LEU 213 N -0.21 -1.52 -1.14 2.57 5.85 -0.74 -0.12 115.31 119.99 1dpu h LEU 213 Ca 0.17 0.19 0.16 0.00 0.84 0.00 0.00 57.88 59.24 1dpu h LEU 213 Cb 0.48 0.60 -0.09 0.00 0.37 0.00 0.00 40.66 42.02 1dpu h LEU 213 CO -0.47 -0.47 0.61 0.78 -0.34 0.00 0.00 178.44 178.54 1dpu h ASN 214 N -0.57 0.74 0.90 1.25 2.35 0.57 0.31 115.58 121.13 1dpu h ASN 214 Ca 0.05 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 1dpu h ASN 214 Cb 0.67 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.97 1dpu h ASN 214 CO -0.40 0.33 -0.43 -0.07 -1.65 0.00 0.00 177.43 175.21 1dpu h LEU 215 N 0.76 -1.02 -0.65 1.61 -0.00 -0.12 -2.26 115.31 113.63 1dpu h LEU 215 Ca 0.52 0.03 0.08 0.00 -0.00 0.00 0.00 57.88 58.50 1dpu h LEU 215 Cb 0.79 0.26 -0.06 0.00 -0.00 0.00 0.00 40.66 41.65 1dpu h LEU 215 CO -0.28 -0.71 0.32 0.40 -0.00 0.00 0.00 178.44 178.17 1dpu h ILE 216 N -1.25 0.89 -0.69 1.22 2.04 0.41 0.41 117.51 120.53 1dpu h ILE 216 Ca -0.12 -0.20 0.19 0.00 1.00 0.00 0.00 64.86 65.72 1dpu h ILE 216 Cb 0.93 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 1dpu h ILE 216 CO 0.20 0.11 0.49 0.50 0.00 0.00 0.00 178.15 179.45 1dpu h LYS 217 N 0.58 0.08 -0.06 2.37 1.63 -0.48 0.14 116.57 120.82 1dpu h LYS 217 Ca 0.31 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 1dpu h LYS 217 Cb 0.28 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 1dpu h LYS 217 CO -0.23 0.05 0.00 0.00 -3.45 0.00 0.00 179.45 175.82 1dpu n ALA 218 N -2.64 2.57 -1.40 5.00 0.00 0.12 -4.87 120.51 119.29 1dpu n ALA 218 Ca 0.14 -0.42 -0.59 0.00 0.00 0.00 0.00 53.44 52.57 1dpu n ALA 218 Cb 0.71 -1.19 -0.10 0.00 0.00 0.00 0.00 19.45 18.87 1dpu n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dpu h PRO 220 N 9.01 0.04 -6.58 0.00 0.13 -1.92 -3.46 132.00 129.22 1dpu h PRO 220 Ca -0.22 -0.05 -0.53 0.00 -0.87 0.00 0.00 66.00 64.33 1dpu h PRO 220 Cb 1.38 0.02 0.03 0.00 0.13 0.00 0.00 31.00 32.56 1dpu h PRO 220 CO 1.05 0.92 0.79 1.03 -0.23 0.00 0.00 178.00 181.56 1dpu s ARG 221 N -2.97 4.27 0.23 0.86 0.52 -1.26 -4.92 118.95 115.68 1dpu s ARG 221 Ca -0.00 2.21 -0.07 0.00 -0.52 0.00 0.00 55.73 57.35 1dpu s ARG 221 Cb 0.10 -3.20 0.40 0.00 0.52 0.00 0.00 34.95 32.77 1dpu s ARG 221 CO 0.81 -0.51 1.68 -1.35 0.02 0.00 0.00 175.30 175.95 1dpu h PRO 222 N 6.73 0.22 0.46 3.54 0.11 -2.03 -2.98 132.00 138.05 1dpu h PRO 222 Ca -0.42 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1dpu h PRO 222 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1dpu h PRO 222 CO 0.88 0.14 -0.35 0.93 -0.21 0.00 0.00 178.00 179.40 1dpu h GLU 223 N 0.22 -0.75 0.00 1.05 3.07 -1.98 -3.49 114.58 112.69 1dpu h GLU 223 Ca 0.38 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 1dpu h GLU 223 Cb 0.63 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 1dpu h GLU 223 CO -0.51 -0.50 0.00 0.41 -1.40 0.00 0.00 179.01 177.01 1dpu n GLY 224 N -1.42 2.71 3.68 -3.84 0.00 -1.13 -4.67 105.19 100.53 1dpu n GLY 224 Ca -0.09 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 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 4.21 0.38 0.99 2.96 0.62 -4.69 118.68 123.16 1dpu s LEU 225 Ca 0.00 1.10 -0.16 0.00 -0.22 0.00 0.00 54.13 54.85 1dpu s LEU 225 Cb 0.00 -3.11 -0.09 0.00 0.50 0.00 0.00 46.19 43.49 1dpu s LEU 225 CO 0.00 -0.29 0.82 0.20 -1.32 0.00 0.00 176.35 175.77 1dpu s ASN 226 N 1.06 6.77 0.23 3.68 0.02 -1.26 -1.03 114.94 124.40 1dpu s ASN 226 Ca 0.36 1.40 -0.08 0.00 -1.02 0.00 0.00 52.86 53.52 1dpu s ASN 226 Cb -0.17 -2.43 0.37 0.00 0.02 0.00 0.00 41.25 39.05 1dpu s ASN 226 CO 0.14 -0.31 1.70 0.15 0.02 0.00 0.00 177.10 178.79 1dpu h PHE 227 N 1.89 0.24 -0.15 2.20 3.04 -0.99 0.17 116.94 123.33 1dpu h PHE 227 Ca -0.48 0.04 -0.05 0.00 3.98 0.00 0.00 57.97 61.46 1dpu h PHE 227 Cb 1.18 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.67 1dpu h PHE 227 CO 0.62 -0.05 -0.15 -0.56 -2.02 0.00 0.00 178.31 176.15 1dpu h GLN 228 N 0.27 0.24 -0.18 1.11 -0.00 -1.93 0.27 115.11 114.89 1dpu h GLN 228 Ca 0.36 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 58.94 1dpu h GLN 228 Cb 0.57 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 28.01 1dpu h GLN 228 CO -0.45 0.39 0.05 -0.44 -0.00 0.00 0.00 178.83 178.38 1dpu h ASP 229 N 0.23 0.27 -0.32 0.06 3.32 -1.15 0.66 116.42 119.49 1dpu h ASP 229 Ca 0.05 -0.23 0.07 0.00 0.02 0.00 0.00 57.03 56.94 1dpu h ASP 229 Cb 0.40 -0.07 -0.08 0.00 0.22 0.00 0.00 39.33 39.80 1dpu h ASP 229 CO 0.02 0.43 -0.31 0.25 -1.72 0.00 0.00 179.24 177.91 1dpu h LEU 230 N 0.10 -1.00 -0.10 1.55 7.12 -0.25 0.12 115.31 122.85 1dpu h LEU 230 Ca 0.06 0.17 0.02 0.00 0.13 0.00 0.00 57.88 58.26 1dpu h LEU 230 Cb 0.26 0.46 -0.02 0.00 -0.53 0.00 0.00 40.66 40.83 1dpu h LEU 230 CO 0.00 -0.32 -0.05 0.11 -0.13 0.00 0.00 178.44 178.05 1dpu h LYS 231 N -0.28 -0.04 -0.62 1.25 1.57 -0.85 0.12 116.57 117.72 1dpu h LYS 231 Ca 0.15 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.01 1dpu h LYS 231 Cb 0.52 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1dpu h LYS 231 CO -0.47 -0.03 0.41 -0.91 -0.57 0.00 0.00 179.45 177.88 1dpu h ASN 232 N -0.04 0.49 0.24 0.86 2.35 0.15 -2.31 115.58 117.31 1dpu h ASN 232 Ca 0.06 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1dpu h ASN 232 Cb 0.13 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1dpu h ASN 232 CO -0.13 0.31 -0.11 1.56 -1.65 0.00 0.00 177.43 177.41 1dpu h GLN 233 N 0.55 -0.30 -3.18 0.81 1.08 -0.49 -3.39 115.11 110.18 1dpu h GLN 233 Ca 0.28 0.02 -0.74 0.00 -1.45 0.00 0.00 58.65 56.75 1dpu h GLN 233 Cb 0.37 0.07 -0.12 0.00 -0.05 0.00 0.00 27.48 27.74 1dpu h GLN 233 CO -0.08 -0.20 2.35 1.28 -0.95 0.00 0.00 178.83 181.22 1dpu n LEU 234 N -3.61 7.30 -3.22 1.46 4.77 0.37 -4.85 117.00 119.23 1dpu n LEU 234 Ca -0.04 -4.69 -0.23 0.00 -0.03 0.00 0.00 56.01 51.03 1dpu n LEU 234 Cb 0.12 -1.45 -0.02 0.00 -2.33 0.00 0.00 43.42 39.74 1dpu n LEU 234 CO 0.09 1.65 2.19 0.29 -1.33 0.00 0.00 177.39 180.29 1dpu n LYS 235 N 3.22 1.80 0.00 3.23 4.76 -1.02 -1.59 118.16 128.56 1dpu n LYS 235 Ca 0.51 -1.41 0.00 0.00 -2.87 0.00 0.00 58.31 54.54 1dpu n LYS 235 Cb 0.31 -2.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.04 1dpu n LYS 235 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1dpu n HIS 236 N 4.72 0.00 -2.95 2.13 1.44 -1.26 -5.10 115.22 114.20 1dpu n HIS 236 Ca 0.41 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.69 1dpu n HIS 236 Cb 0.15 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.21 1dpu n HIS 236 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 1dpu s MET 237 N -0.70 3.61 0.89 -1.40 -1.94 -0.62 -5.03 119.30 114.10 1dpu s MET 237 Ca 0.00 0.14 -0.12 0.00 -1.71 0.00 0.00 55.69 54.00 1dpu s MET 237 Cb 0.00 -3.86 0.07 0.00 2.01 0.00 0.00 34.83 33.04 1dpu s MET 237 CO 0.00 -0.97 0.79 0.43 -0.01 0.00 0.00 175.02 175.25 1dpu n SER 238 N 6.58 -0.68 -0.27 3.03 7.64 -1.26 -4.63 113.62 124.03 1dpu n SER 238 Ca 0.03 0.44 0.04 0.00 1.01 0.00 0.00 58.87 60.39 1dpu n SER 238 Cb 0.48 -1.34 0.17 0.00 -1.01 0.00 0.00 64.21 62.51 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 -1.38 0.79 -0.32 0.44 2.07 -1.98 0.36 116.25 116.23 1dpu h VAL 239 Ca -0.44 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 66.92 1dpu h VAL 239 Cb 1.29 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1dpu h VAL 239 CO 0.39 0.11 0.05 0.77 0.02 0.00 0.00 177.57 178.92 1dpu h SER 240 N 0.61 -0.02 0.06 0.57 4.64 -1.98 0.30 113.55 117.73 1dpu h SER 240 Ca 0.40 0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.79 1dpu h SER 240 Cb 0.49 0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 1dpu h SER 240 CO -0.31 0.03 -0.12 0.28 -0.87 0.00 0.00 176.83 175.83 1dpu h SER 241 N 0.16 -0.34 -0.48 4.97 0.02 -1.35 -0.18 113.55 116.34 1dpu h SER 241 Ca 0.15 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1dpu h SER 241 Cb 0.17 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 1dpu h SER 241 CO -0.21 -0.18 0.14 0.40 -1.14 0.00 0.00 176.83 175.84 1dpu h ILE 242 N -0.24 1.22 -0.13 3.27 1.08 -0.75 0.77 117.51 122.73 1dpu h ILE 242 Ca 0.02 -0.79 -0.00 0.00 -0.39 0.00 0.00 64.86 63.70 1dpu h ILE 242 Cb 0.26 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 34.67 1dpu h ILE 242 CO -0.08 0.30 0.06 0.50 -0.69 0.00 0.00 178.15 178.24 1dpu h LYS 243 N 0.79 0.18 -0.38 2.37 1.63 -0.06 0.22 116.57 121.33 1dpu h LYS 243 Ca 0.18 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.97 1dpu h LYS 243 Cb 0.28 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.85 1dpu h LYS 243 CO -0.00 0.25 0.19 1.96 -3.45 0.00 0.00 179.45 178.40 1dpu h GLN 244 N 0.08 0.39 0.11 1.90 4.20 -0.77 0.81 115.11 121.82 1dpu h GLN 244 Ca 0.04 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.75 1dpu h GLN 244 Cb 0.12 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1dpu h GLN 244 CO -0.01 0.26 -0.22 0.00 -0.67 0.00 0.00 178.83 178.19 1dpu h ALA 245 N 1.19 -0.37 -0.20 3.87 0.00 -0.50 0.11 119.26 123.35 1dpu h ALA 245 Ca 0.16 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1dpu h ALA 245 Cb 0.06 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1dpu h ALA 245 CO -0.10 -0.75 -0.36 0.28 0.00 0.00 0.00 179.25 178.31 1dpu h VAL 246 N -0.41 0.21 0.09 0.00 2.07 -0.34 0.14 116.25 118.01 1dpu h VAL 246 Ca 0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1dpu h VAL 246 Cb 0.44 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1dpu h VAL 246 CO -0.13 0.00 -0.30 -0.78 0.02 0.00 0.00 177.57 176.38 1dpu h ASP 247 N -0.40 -0.86 0.28 0.57 3.58 -0.55 0.12 116.42 119.16 1dpu h ASP 247 Ca 0.11 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1dpu h ASP 247 Cb 0.58 0.33 -0.04 0.00 1.72 0.00 0.00 39.33 41.92 1dpu h ASP 247 CO -0.42 -0.38 -0.51 0.15 -2.88 0.00 0.00 179.24 175.20 1dpu h PHE 248 N -0.50 -1.46 -0.96 0.28 3.57 -0.37 0.67 116.94 118.17 1dpu h PHE 248 Ca 0.04 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.70 1dpu h PHE 248 Cb 0.54 0.60 -0.09 0.00 2.79 0.00 0.00 35.95 39.79 1dpu h PHE 248 CO -0.28 -0.62 0.58 -0.07 -2.23 0.00 0.00 178.31 175.69 1dpu h LEU 249 N -0.85 0.82 -0.91 0.59 3.38 -0.59 0.21 115.31 117.96 1dpu h LEU 249 Ca -0.03 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1dpu h LEU 249 Cb 0.80 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1dpu h LEU 249 CO -0.19 0.41 0.13 0.28 0.09 0.00 0.00 178.44 179.15 1dpu h SER 250 N 0.88 0.87 -0.13 -0.43 0.02 -0.18 0.18 113.55 114.76 1dpu h SER 250 Ca 0.49 -0.17 -0.11 0.00 -0.84 0.00 0.00 61.79 61.16 1dpu h SER 250 Cb 0.56 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1dpu h SER 250 CO -0.30 0.86 -0.33 0.78 -1.14 0.00 0.00 176.83 176.70 1dpu h ASN 251 N 0.88 0.51 -0.44 3.07 2.35 0.11 -3.03 115.58 119.05 1dpu h ASN 251 Ca 0.19 -0.58 0.08 0.00 -0.55 0.00 0.00 56.30 55.44 1dpu h ASN 251 Cb 0.34 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1dpu h ASN 251 CO 0.00 1.00 0.30 -0.33 -1.65 0.00 0.00 177.43 176.76 1dpu h GLU 252 N 0.04 0.23 0.00 0.81 4.39 -0.58 -3.46 114.58 116.00 1dpu h GLU 252 Ca -0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1dpu h GLU 252 Cb 0.94 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1dpu h GLU 252 CO 0.07 0.15 0.00 0.41 -1.16 0.00 0.00 179.01 178.48 1dpu n GLY 253 N -1.55 1.02 0.11 -3.84 0.00 0.38 -4.99 105.19 96.32 1dpu n GLY 253 Ca 0.06 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.46 1dpu n GLY 253 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1dpu h HIS 254 N 0.00 0.32 -2.30 1.61 3.86 -1.12 -3.41 115.15 114.11 1dpu h HIS 254 Ca 0.00 -0.23 -0.56 0.00 -1.16 0.00 0.00 60.37 58.42 1dpu h HIS 254 Cb 0.32 -0.01 -0.14 0.00 1.06 0.00 0.00 27.41 28.64 1dpu h HIS 254 CO 0.00 1.36 -0.69 0.96 0.86 0.00 0.00 177.93 180.42 1dpu s ILE 255 N -2.60 1.99 0.27 2.45 -4.36 -1.19 -0.56 121.20 117.20 1dpu s ILE 255 Ca -0.11 -2.19 -0.10 0.00 -0.26 0.00 0.00 60.65 57.99 1dpu s ILE 255 Cb 0.07 -2.51 -0.00 0.00 1.25 0.00 0.00 42.46 41.27 1dpu s ILE 255 CO 0.82 -0.28 0.46 -0.72 0.24 0.00 0.00 174.94 175.47 1dpu s TYR 256 N -2.78 0.54 0.40 1.37 -0.85 0.09 -4.28 117.35 111.83 1dpu s TYR 256 Ca 0.31 -0.88 0.08 0.00 -0.52 0.00 0.00 57.07 56.05 1dpu s TYR 256 Cb 0.02 0.11 -0.05 0.00 0.38 0.00 0.00 41.96 42.42 1dpu s TYR 256 CO 0.14 -1.01 0.16 -1.54 -1.52 0.00 0.00 175.55 171.78 1dpu s SER 257 N -3.07 4.43 0.00 -0.18 1.04 -1.26 -0.91 113.70 113.75 1dpu s SER 257 Ca 0.25 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1dpu s SER 257 Cb -0.00 -0.51 0.00 0.00 0.10 0.00 0.00 66.02 65.61 1dpu s SER 257 CO 0.11 -0.49 0.00 0.35 0.98 0.00 0.00 173.24 174.19 1dpu n THR 258 N -1.21 0.00 0.09 2.02 -2.24 -1.20 -4.91 114.28 106.83 1dpu n THR 258 Ca -0.01 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.70 1dpu n THR 258 Cb 0.64 -0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.88 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 1.52 -2.90 2.28 -1.51 -1.84 -3.46 116.25 110.33 1dpu h VAL 259 Ca 0.00 -2.63 -0.01 0.00 -1.23 0.00 0.00 66.70 62.83 1dpu h VAL 259 Cb 0.00 2.45 -0.13 0.00 -2.13 0.00 0.00 31.29 31.48 1dpu h VAL 259 CO 0.00 0.76 0.24 1.51 -1.23 0.00 0.00 177.57 178.85 1dpu s ASP 260 N -6.88 -0.55 0.00 4.19 1.47 -1.26 -5.04 116.67 108.60 1dpu s ASP 260 Ca -0.02 0.02 0.00 0.00 1.18 0.00 0.00 52.55 53.73 1dpu s ASP 260 Cb 0.11 0.58 0.00 0.00 -0.34 0.00 0.00 42.92 43.26 1dpu s ASP 260 CO 0.81 -0.93 1.09 0.47 0.68 0.00 0.00 175.17 177.30 1dpu n ASP 261 N -0.33 3.12 0.00 2.11 8.00 -1.26 -1.48 116.55 126.71 1dpu n ASP 261 Ca -0.16 -1.85 0.00 0.00 0.71 0.00 0.00 54.79 53.49 1dpu n ASP 261 Cb 0.64 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 1dpu n ASP 261 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1dpu n ASP 262 N 0.84 4.77 -4.67 -2.24 8.00 -1.26 -4.98 116.55 117.02 1dpu n ASP 262 Ca 0.00 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.10 1dpu n ASP 262 Cb 0.43 0.81 -0.06 0.00 -0.02 0.00 0.00 41.12 42.28 1dpu n ASP 262 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1dpu s HIS 263 N -1.92 3.40 0.14 1.24 3.76 -0.55 -0.21 115.29 121.13 1dpu s HIS 263 Ca 0.00 0.92 0.08 0.00 -0.15 0.00 0.00 55.06 55.91 1dpu s HIS 263 Cb 0.00 -2.76 -0.04 0.00 1.11 0.00 0.00 32.58 30.89 1dpu s HIS 263 CO 0.00 -0.12 -0.19 -0.06 -0.85 0.00 0.00 174.74 173.52 1dpu s PHE 264 N 1.70 1.78 0.12 1.40 0.40 -0.20 -3.25 117.98 119.92 1dpu s PHE 264 Ca 0.28 -0.45 -0.01 0.00 -0.60 0.00 0.00 56.93 56.15 1dpu s PHE 264 Cb -0.16 -0.93 -0.04 0.00 0.51 0.00 0.00 43.02 42.41 1dpu s PHE 264 CO 0.11 0.27 0.04 0.15 0.70 0.00 0.00 175.22 176.48 1dpu s LYS 265 N -2.41 0.87 0.09 0.44 1.02 -0.09 -0.27 119.74 119.38 1dpu s LYS 265 Ca 0.11 -1.40 -0.01 0.00 0.02 0.00 0.00 55.97 54.69 1dpu s LYS 265 Cb -0.07 0.22 -0.04 0.00 -0.52 0.00 0.00 37.83 37.42 1dpu s LYS 265 CO 0.05 -0.23 0.27 0.45 -0.92 0.00 0.00 175.35 174.97 1dpu s SER 266 N -3.03 6.40 -0.05 2.83 0.15 -1.26 -0.73 113.70 118.01 1dpu s SER 266 Ca 0.21 0.36 -0.01 0.00 0.70 0.00 0.00 55.95 57.21 1dpu s SER 266 Cb 0.08 -2.00 -0.00 0.00 -1.71 0.00 0.00 66.02 62.38 1dpu s SER 266 CO -0.00 0.13 -0.03 0.74 1.20 0.00 0.00 173.24 175.27 1dpu h THR 267 N 2.04 0.00 -1.60 6.45 2.02 -1.08 -3.47 112.91 117.27 1dpu h THR 267 Ca -0.45 -0.39 0.18 0.00 0.77 0.00 0.00 66.41 66.52 1dpu h THR 267 Cb 1.16 0.00 -0.20 0.00 -1.74 0.00 0.00 68.15 67.37 1dpu h THR 267 CO 0.75 0.00 0.71 -0.62 0.37 0.00 0.00 175.52 176.72 1dpu s ASP 268 N -4.16 -0.22 -0.16 4.18 2.15 -1.24 -5.06 116.67 112.16 1dpu s ASP 268 Ca -0.02 0.09 -0.14 0.00 0.43 0.00 0.00 52.55 52.92 1dpu s ASP 268 Cb 0.00 0.21 -0.09 0.00 -0.30 0.00 0.00 42.92 42.74 1dpu s ASP 268 CO 0.04 -0.31 0.01 0.00 -0.17 0.00 0.00 175.17 174.74 1dpu h ALA 269 N 2.13 0.09 0.00 3.66 0.00 -1.95 -3.41 119.26 119.78 1dpu h ALA 269 Ca -0.14 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1dpu h ALA 269 Cb 1.18 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1dpu h ALA 269 CO 0.26 0.51 0.00 -0.85 0.00 0.00 0.00 179.25 179.17