#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpq s SER 206 N 0.00 -0.05 -0.22 1.61 0.01 -1.26 -5.18 113.70 108.60 2cpq s SER 206 Ca 0.00 -1.02 -0.21 0.00 1.31 0.00 0.00 55.95 56.03 2cpq s SER 206 Cb 0.00 0.82 0.06 0.00 0.21 0.00 0.00 66.02 67.11 2cpq s SER 206 CO 0.00 -1.61 0.61 -0.44 0.41 0.00 0.00 173.24 172.21 2cpq s SER 207 N -3.03 -0.63 0.00 2.44 0.01 -1.26 -5.16 113.70 106.07 2cpq s SER 207 Ca 0.14 1.21 0.00 0.00 1.31 0.00 0.00 55.95 58.62 2cpq s SER 207 Cb -0.05 1.23 0.00 0.00 0.21 0.00 0.00 66.02 67.40 2cpq s SER 207 CO 0.10 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.15 2cpq n GLY 208 N 2.73 0.94 3.90 3.44 0.00 -1.26 -5.11 105.19 109.83 2cpq n GLY 208 Ca -0.14 -1.94 -0.28 0.00 0.00 0.00 0.00 46.02 43.67 2cpq n GLY 208 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cpq s SER 209 N -4.00 6.10 0.51 1.61 0.15 -1.26 -5.09 113.70 111.72 2cpq s SER 209 Ca 0.00 0.95 0.02 0.00 0.70 0.00 0.00 55.95 57.62 2cpq s SER 209 Cb 0.00 -2.16 0.02 0.00 -1.71 0.00 0.00 66.02 62.18 2cpq s SER 209 CO 0.00 -0.74 0.73 -0.94 1.20 0.00 0.00 173.24 173.50 2cpq s SER 210 N -4.16 5.45 -0.29 5.45 1.04 -1.26 -5.12 113.70 114.80 2cpq s SER 210 Ca 0.50 0.03 -0.25 0.00 0.48 0.00 0.00 55.95 56.71 2cpq s SER 210 Cb -0.10 -1.03 0.16 0.00 0.10 0.00 0.00 66.02 65.15 2cpq s SER 210 CO 0.46 -1.00 1.27 -0.83 0.98 0.00 0.00 173.24 174.12 2cpq s GLY 211 N -4.37 0.14 -0.06 7.32 0.00 -1.26 -5.15 107.32 103.94 2cpq s GLY 211 Ca 0.55 3.16 -0.17 0.00 0.00 0.00 0.00 44.72 48.25 2cpq s GLY 211 CO 0.38 1.89 0.47 -1.08 0.00 0.00 0.00 173.10 174.76 2cpq s THR 212 N 0.10 5.08 0.26 0.90 -1.32 -1.26 -5.08 115.64 114.32 2cpq s THR 212 Ca 0.06 0.97 0.02 0.00 -1.21 0.00 0.00 61.69 61.53 2cpq s THR 212 Cb -0.05 -3.80 -0.05 0.00 -1.51 0.00 0.00 72.50 67.08 2cpq s THR 212 CO -0.12 0.42 0.05 -0.54 -2.21 0.00 0.00 174.62 172.23 2cpq s LYS 213 N -0.06 1.42 -0.28 7.08 1.02 -1.26 -5.07 119.74 122.58 2cpq s LYS 213 Ca 0.26 -1.75 0.12 0.00 0.02 0.00 0.00 55.97 54.62 2cpq s LYS 213 Cb -0.16 -0.49 0.48 0.00 -0.52 0.00 0.00 37.83 37.13 2cpq s LYS 213 CO 0.12 -0.20 1.16 0.00 -0.92 0.00 0.00 175.35 175.51 2cpq n GLN 214 N -0.48 2.96 -2.47 1.68 0.00 -1.26 -5.03 117.38 112.78 2cpq n GLN 214 Ca -0.02 -3.94 -0.42 0.00 0.00 0.00 0.00 57.00 52.61 2cpq n GLN 214 Cb 0.65 -2.05 -0.02 0.00 0.00 0.00 0.00 30.24 28.82 2cpq n GLN 214 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2cpq s LEU 215 N -3.67 3.43 0.25 2.61 2.01 -1.26 -4.96 118.68 117.09 2cpq s LEU 215 Ca 0.43 0.25 -0.17 0.00 0.01 0.00 0.00 54.13 54.64 2cpq s LEU 215 Cb 0.38 -3.14 -0.12 0.00 0.01 0.00 0.00 46.19 43.32 2cpq s LEU 215 CO 0.01 -1.60 0.18 0.00 1.01 0.00 0.00 176.35 175.95 2cpq n ALA 216 N 9.05 -2.51 -2.62 4.21 0.00 -1.26 -4.83 120.51 122.55 2cpq n ALA 216 Ca 0.11 0.17 -0.42 0.00 0.00 0.00 0.00 53.44 53.30 2cpq n ALA 216 Cb 0.49 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.77 2cpq n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cpq s ALA 217 N -1.06 3.55 0.15 0.00 0.00 -1.26 -4.80 121.76 118.33 2cpq s ALA 217 Ca 0.45 -0.31 -0.17 0.00 0.00 0.00 0.00 51.96 51.93 2cpq s ALA 217 Cb -0.55 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.23 2cpq s ALA 217 CO 0.45 -1.20 1.76 0.00 0.00 0.00 0.00 175.76 176.77 2cpq h ALA 218 N 8.03 0.37 -3.10 0.00 0.00 -1.65 -3.42 119.26 119.49 2cpq h ALA 218 Ca -0.23 0.03 -0.66 0.00 0.00 0.00 0.00 54.91 54.05 2cpq h ALA 218 Cb 1.09 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.74 2cpq h ALA 218 CO 0.91 -0.27 -0.56 -0.06 0.00 0.00 0.00 179.25 179.27 2cpq s PHE 219 N -6.16 3.32 -0.01 0.00 0.40 -0.58 -5.01 117.98 109.94 2cpq s PHE 219 Ca -0.13 0.26 0.01 0.00 -0.60 0.00 0.00 56.93 56.47 2cpq s PHE 219 Cb 0.11 -1.92 0.00 0.00 0.51 0.00 0.00 43.02 41.72 2cpq s PHE 219 CO 0.71 0.46 -0.04 -3.38 0.70 0.00 0.00 175.22 173.66 2cpq s HIS 220 N -0.56 0.46 -0.13 0.36 -3.43 -1.26 -1.74 115.29 108.99 2cpq s HIS 220 Ca 0.11 -0.09 0.00 0.00 -0.80 0.00 0.00 55.06 54.28 2cpq s HIS 220 Cb -0.12 -0.34 -0.01 0.00 -1.43 0.00 0.00 32.58 30.67 2cpq s HIS 220 CO 0.02 -0.04 -0.14 -1.21 -2.00 0.00 0.00 174.74 171.37 2cpq s GLU 221 N 0.16 3.34 -0.10 -0.38 0.41 -0.81 -4.97 118.70 116.35 2cpq s GLU 221 Ca -0.01 -0.70 -0.01 0.00 -0.41 0.00 0.00 54.97 53.84 2cpq s GLU 221 Cb -0.05 -2.60 0.03 0.00 -1.78 0.00 0.00 34.13 29.73 2cpq s GLU 221 CO -0.00 0.22 -0.02 -2.00 -0.49 0.00 0.00 175.26 172.97 2cpq s GLU 222 N 0.32 0.94 0.01 1.61 -6.30 -1.26 -0.56 118.70 113.46 2cpq s GLU 222 Ca -0.11 -0.10 -0.03 0.00 -2.50 0.00 0.00 54.97 52.24 2cpq s GLU 222 Cb -0.16 -1.34 -0.01 0.00 0.00 0.00 0.00 34.13 32.62 2cpq s GLU 222 CO 0.06 -0.34 0.04 -0.59 0.02 0.00 0.00 175.26 174.45 2cpq s PHE 223 N 1.86 0.15 -0.24 5.30 -0.71 -1.11 -5.01 117.98 118.22 2cpq s PHE 223 Ca 0.04 -0.33 -0.12 0.00 -1.04 0.00 0.00 56.93 55.49 2cpq s PHE 223 Cb -0.13 -0.12 -0.05 0.00 -1.21 0.00 0.00 43.02 41.51 2cpq s PHE 223 CO -0.07 -0.21 0.21 0.08 -1.34 0.00 0.00 175.22 173.89 2cpq s VAL 224 N -1.30 5.32 -0.09 -2.49 1.01 -1.26 -1.34 120.40 120.25 2cpq s VAL 224 Ca -0.14 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.12 2cpq s VAL 224 Cb -0.08 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2cpq s VAL 224 CO 0.00 0.31 -0.09 -0.69 0.00 0.00 0.00 175.10 174.64 2cpq s VAL 225 N 1.20 3.52 0.09 2.92 1.01 -0.75 -5.01 120.40 123.37 2cpq s VAL 225 Ca 0.10 -0.53 -0.34 0.00 0.00 0.00 0.00 61.98 61.21 2cpq s VAL 225 Cb -0.14 -2.45 -0.13 0.00 0.00 0.00 0.00 36.38 33.66 2cpq s VAL 225 CO 0.06 0.57 1.68 0.54 0.00 0.00 0.00 175.10 177.95 2cpq n ARG 226 N 2.62 2.21 0.18 2.72 1.74 -1.26 -4.75 116.66 120.11 2cpq n ARG 226 Ca -0.18 0.80 0.17 0.00 -0.77 0.00 0.00 57.85 57.87 2cpq n ARG 226 Cb 0.53 -2.60 0.62 0.00 -1.02 0.00 0.00 32.46 29.99 2cpq n ARG 226 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2cpq h GLU 227 N 7.06 0.00 0.03 5.56 5.08 -1.91 0.28 114.58 130.68 2cpq h GLU 227 Ca -0.46 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.80 2cpq h GLU 227 Cb 1.26 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.52 2cpq h GLU 227 CO 0.91 0.00 -0.40 0.22 -1.00 0.00 0.00 179.01 178.74 2cpq h ASP 228 N 0.00 0.31 0.51 1.42 3.58 -2.02 -3.32 116.42 116.90 2cpq h ASP 228 Ca 0.13 -0.83 -0.15 0.00 0.42 0.00 0.00 57.03 56.60 2cpq h ASP 228 Cb 1.31 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.25 2cpq h ASP 228 CO -0.00 1.11 -0.67 -0.07 -2.88 0.00 0.00 179.24 176.73 2cpq h LEU 229 N -0.45 0.16 -0.48 2.28 3.38 -0.92 -3.33 115.31 115.96 2cpq h LEU 229 Ca -0.06 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.85 2cpq h LEU 229 Cb 1.19 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.84 2cpq h LEU 229 CO 0.08 0.78 -0.28 0.23 0.09 0.00 0.00 178.44 179.33 2cpq n MET 230 N -3.80 -0.21 -0.32 1.13 2.81 0.46 0.22 117.12 117.42 2cpq n MET 230 Ca -0.02 1.10 0.10 0.00 -1.81 0.00 0.00 57.70 57.07 2cpq n MET 230 Cb 0.66 -1.63 0.21 0.00 -0.71 0.00 0.00 33.22 31.75 2cpq n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cpq n GLY 231 N -1.12 -1.36 0.07 3.03 0.00 -1.25 -0.17 105.19 104.39 2cpq n GLY 231 Ca 0.01 0.93 -0.13 0.00 0.00 0.00 0.00 46.02 46.83 2cpq n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cpq h LEU 232 N 0.00 -0.05 -0.98 0.99 3.38 -0.44 -0.47 115.31 117.74 2cpq h LEU 232 Ca 0.50 -0.48 0.21 0.00 0.09 0.00 0.00 57.88 58.19 2cpq h LEU 232 Cb 0.93 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.58 2cpq h LEU 232 CO -0.89 0.48 0.57 0.00 0.09 0.00 0.00 178.44 178.69 2cpq h ALA 233 N 0.33 1.66 0.09 1.53 0.00 0.24 -0.06 119.26 123.04 2cpq h ALA 233 Ca -0.01 0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.74 2cpq h ALA 233 Cb 0.53 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2cpq h ALA 233 CO 0.01 -0.16 -1.15 0.82 0.00 0.00 0.00 179.25 178.77 2cpq h ILE 234 N 0.66 1.42 0.00 0.00 2.04 -0.56 -3.42 117.51 117.66 2cpq h ILE 234 Ca 0.59 -2.74 0.00 0.00 1.00 0.00 0.00 64.86 63.71 2cpq h ILE 234 Cb 1.01 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.82 2cpq h ILE 234 CO -0.43 0.81 0.00 0.61 0.00 0.00 0.00 178.15 179.14 2cpq n GLY 235 N 1.31 0.21 3.37 5.37 0.00 -0.04 0.14 105.19 115.56 2cpq n GLY 235 Ca -0.09 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.80 2cpq n GLY 235 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cpq s THR 236 N 0.00 3.84 -1.13 2.61 -1.32 -1.26 -4.52 115.64 113.85 2cpq s THR 236 Ca 0.00 -0.40 -0.06 0.00 -1.21 0.00 0.00 61.69 60.02 2cpq s THR 236 Cb 0.00 -2.81 0.01 0.00 -1.51 0.00 0.00 72.50 68.19 2cpq s THR 236 CO 0.00 0.33 0.77 1.57 -2.21 0.00 0.00 174.62 175.08 2cpq n HIS 237 N 4.86 -2.02 -2.89 9.09 -0.00 -1.26 -3.42 115.22 119.57 2cpq n HIS 237 Ca -0.17 0.66 -0.12 0.00 -0.00 0.00 0.00 57.72 58.10 2cpq n HIS 237 Cb 0.51 -4.04 0.06 0.00 -0.00 0.00 0.00 29.99 26.51 2cpq n HIS 237 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2cpq n GLY 238 N -1.58 -0.68 0.00 1.57 0.00 -1.26 -5.01 105.19 98.23 2cpq n GLY 238 Ca -0.03 0.37 -0.00 0.00 0.00 0.00 0.00 46.02 46.37 2cpq n GLY 238 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2cpq h SER 239 N -0.89 0.00 -0.71 1.61 0.87 -1.39 -3.27 113.55 109.78 2cpq h SER 239 Ca -0.48 0.00 0.11 0.00 -1.23 0.00 0.00 61.79 60.19 2cpq h SER 239 Cb 1.24 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 63.08 2cpq h SER 239 CO 0.35 0.02 -0.40 0.78 -0.53 0.00 0.00 176.83 177.04 2cpq h ASN 240 N -0.02 -1.42 -0.44 6.23 4.21 0.11 0.24 115.58 124.49 2cpq h ASN 240 Ca 0.00 0.26 0.09 0.00 1.21 0.00 0.00 56.30 57.86 2cpq h ASN 240 Cb 0.01 0.68 -0.09 0.00 -1.12 0.00 0.00 38.32 37.80 2cpq h ASN 240 CO 0.00 -0.31 -0.22 0.40 -1.29 0.00 0.00 177.43 176.01 2cpq h ILE 241 N -0.14 0.37 -0.32 2.81 2.04 -1.78 -0.97 117.51 119.52 2cpq h ILE 241 Ca 0.24 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.17 2cpq h ILE 241 Cb 0.56 0.37 -0.08 0.00 -0.74 0.00 0.00 36.82 36.92 2cpq h ILE 241 CO -0.78 0.00 -0.25 1.56 0.00 0.00 0.00 178.15 178.68 2cpq h GLN 242 N -0.13 -0.21 -0.99 2.37 4.20 -1.03 -0.11 115.11 119.20 2cpq h GLN 242 Ca 0.21 0.01 0.10 0.00 0.06 0.00 0.00 58.65 59.03 2cpq h GLN 242 Cb 0.46 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.21 2cpq h GLN 242 CO -0.52 -0.14 0.63 1.96 -0.67 0.00 0.00 178.83 180.09 2cpq h GLN 243 N -0.22 0.99 -0.57 1.46 7.50 -0.47 -1.47 115.11 122.34 2cpq h GLN 243 Ca 0.16 -0.06 0.01 0.00 0.50 0.00 0.00 58.65 59.26 2cpq h GLN 243 Cb 0.48 -0.22 -0.03 0.00 0.05 0.00 0.00 27.48 27.76 2cpq h GLN 243 CO -0.45 0.66 0.37 0.00 -1.50 0.00 0.00 178.83 177.91 2cpq h ALA 244 N 1.52 0.72 0.00 3.87 0.00 0.23 -1.29 119.26 124.31 2cpq h ALA 244 Ca 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2cpq h ALA 244 Cb 0.40 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2cpq h ALA 244 CO -0.23 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.19 2cpq h ARG 245 N 0.77 0.00 -0.40 0.00 3.08 -0.29 -2.27 114.38 115.28 2cpq h ARG 245 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2cpq h ARG 245 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2cpq h ARG 245 CO -0.04 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.49 2cpq n LYS 246 N -2.77 1.67 -3.48 0.04 5.02 -0.49 -4.86 118.16 113.30 2cpq n LYS 246 Ca 0.01 -0.81 -0.38 0.00 -2.02 0.00 0.00 58.31 55.11 2cpq n LYS 246 Cb 0.26 -1.32 -0.06 0.00 -0.02 0.00 0.00 35.03 33.89 2cpq n LYS 246 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cpq s VAL 247 N -1.66 5.04 0.14 -0.18 1.01 -0.85 -5.05 120.40 118.85 2cpq s VAL 247 Ca 0.15 0.85 -0.31 0.00 0.00 0.00 0.00 61.98 62.67 2cpq s VAL 247 Cb 0.09 -3.72 -0.08 0.00 0.00 0.00 0.00 36.38 32.66 2cpq s VAL 247 CO 0.08 0.55 1.34 -2.16 0.00 0.00 0.00 175.10 174.92 2cpq s PRO 248 N -0.90 4.36 0.00 2.72 0.04 -1.26 -2.83 135.00 137.13 2cpq s PRO 248 Ca 0.24 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2cpq s PRO 248 Cb -0.17 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.14 2cpq s PRO 248 CO 0.13 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.23 2cpq n GLY 249 N 3.03 0.27 3.52 0.56 0.00 -1.26 -4.50 105.19 106.82 2cpq n GLY 249 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2cpq n GLY 249 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cpq s VAL 250 N -2.09 4.60 0.03 1.61 1.01 -1.13 -0.87 120.40 123.56 2cpq s VAL 250 Ca 0.00 0.25 -0.26 0.00 0.00 0.00 0.00 61.98 61.97 2cpq s VAL 250 Cb 0.00 -4.38 -0.17 0.00 0.00 0.00 0.00 36.38 31.82 2cpq s VAL 250 CO 0.00 -0.85 1.40 0.71 0.00 0.00 0.00 175.10 176.36 2cpq h THR 251 N 5.97 0.83 -3.07 3.92 1.35 0.26 -3.48 112.91 118.70 2cpq h THR 251 Ca -0.26 -0.48 -0.01 0.00 -0.55 0.00 0.00 66.41 65.12 2cpq h THR 251 Cb 1.08 1.10 -0.11 0.00 -1.73 0.00 0.00 68.15 68.49 2cpq h THR 251 CO 1.00 0.10 0.17 0.00 -0.25 0.00 0.00 175.52 176.54 2cpq s ALA 252 N -5.19 -1.43 -0.34 6.62 0.00 -1.11 -5.02 121.76 115.28 2cpq s ALA 252 Ca -0.15 0.29 -0.01 0.00 0.00 0.00 0.00 51.96 52.10 2cpq s ALA 252 Cb 0.03 0.86 0.11 0.00 0.00 0.00 0.00 23.12 24.13 2cpq s ALA 252 CO 0.60 -0.79 0.15 0.42 0.00 0.00 0.00 175.76 176.14 2cpq s ILE 253 N -3.78 0.71 0.30 0.00 1.01 -1.26 -0.56 121.20 117.61 2cpq s ILE 253 Ca 0.03 -1.57 -0.01 0.00 0.00 0.00 0.00 60.65 59.10 2cpq s ILE 253 Cb -0.01 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 2cpq s ILE 253 CO -0.10 -0.78 0.51 -1.61 0.00 0.00 0.00 174.94 172.96 2cpq s GLU 254 N 1.36 3.53 -0.04 2.79 0.41 -0.01 -4.96 118.70 121.78 2cpq s GLU 254 Ca 0.12 -0.25 -0.01 0.00 -0.41 0.00 0.00 54.97 54.42 2cpq s GLU 254 Cb -0.19 -2.70 0.03 0.00 -1.78 0.00 0.00 34.13 29.49 2cpq s GLU 254 CO -0.18 0.23 0.08 -1.17 -0.49 0.00 0.00 175.26 173.72 2cpq s LEU 255 N -3.88 0.84 -0.80 1.80 2.96 -1.26 -0.50 118.68 117.84 2cpq s LEU 255 Ca 0.41 0.15 -0.24 0.00 -0.22 0.00 0.00 54.13 54.22 2cpq s LEU 255 Cb -0.10 0.09 0.06 0.00 0.50 0.00 0.00 46.19 46.74 2cpq s LEU 255 CO 0.33 -0.15 1.19 -0.62 -1.32 0.00 0.00 176.35 175.78 2cpq s ASP 256 N 1.23 6.29 0.00 3.68 -1.08 0.38 -4.83 116.67 122.34 2cpq s ASP 256 Ca -0.08 -1.03 0.15 0.00 -0.52 0.00 0.00 52.55 51.07 2cpq s ASP 256 Cb -0.12 -2.50 0.90 0.00 -1.46 0.00 0.00 42.92 39.74 2cpq s ASP 256 CO -0.04 -1.55 1.37 -0.62 0.52 0.00 0.00 175.17 174.86 2cpq n GLU 257 N 8.38 0.68 -0.10 4.34 -0.58 -1.26 0.92 120.64 133.02 2cpq n GLU 257 Ca 0.10 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.60 2cpq n GLU 257 Cb 0.48 -1.35 -0.11 0.00 -0.57 0.00 0.00 31.44 29.89 2cpq n GLU 257 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2cpq n ASP 258 N -0.85 1.93 -0.02 1.62 2.03 -1.26 -4.64 116.55 115.36 2cpq n ASP 258 Ca 0.11 0.34 0.03 0.00 0.52 0.00 0.00 54.79 55.80 2cpq n ASP 258 Cb 0.05 -0.88 -0.10 0.00 -0.72 0.00 0.00 41.12 39.47 2cpq n ASP 258 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2cpq n THR 259 N -4.20 0.20 -0.94 5.18 -2.24 -1.18 -5.04 114.28 106.06 2cpq n THR 259 Ca -0.39 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2cpq n THR 259 Cb 0.80 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 2cpq n THR 259 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cpq n GLY 260 N 1.90 0.59 3.09 3.38 0.00 0.26 -4.91 105.19 109.49 2cpq n GLY 260 Ca -0.07 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 2cpq n GLY 260 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpq s THR 261 N -2.14 1.78 -0.31 2.61 2.01 -1.10 -1.81 115.64 116.67 2cpq s THR 261 Ca 0.00 -0.79 -0.21 0.00 0.31 0.00 0.00 61.69 61.00 2cpq s THR 261 Cb 0.00 -1.61 -0.00 0.00 0.01 0.00 0.00 72.50 70.89 2cpq s THR 261 CO 0.00 0.49 0.67 -0.36 -0.69 0.00 0.00 174.62 174.73 2cpq s PHE 262 N 1.14 3.20 -0.28 4.92 0.08 -0.45 -0.47 117.98 126.13 2cpq s PHE 262 Ca -0.01 0.59 -0.06 0.00 0.12 0.00 0.00 56.93 57.57 2cpq s PHE 262 Cb -0.14 -3.07 0.00 0.00 -0.57 0.00 0.00 43.02 39.24 2cpq s PHE 262 CO -0.06 -0.52 0.05 1.03 -0.10 0.00 0.00 175.22 175.62 2cpq s ARG 263 N 2.71 3.16 0.02 0.44 0.52 0.34 -2.76 118.95 123.38 2cpq s ARG 263 Ca 0.27 -0.80 0.00 0.00 -0.52 0.00 0.00 55.73 54.68 2cpq s ARG 263 Cb -0.15 -3.29 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 2cpq s ARG 263 CO 0.13 -0.38 0.09 0.42 0.02 0.00 0.00 175.30 175.57 2cpq s ILE 264 N 1.49 4.74 -0.08 1.52 1.01 0.28 -0.83 121.20 129.33 2cpq s ILE 264 Ca 0.03 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.21 2cpq s ILE 264 Cb -0.17 -3.20 0.02 0.00 0.01 0.00 0.00 42.46 39.12 2cpq s ILE 264 CO 0.01 0.29 -0.11 -0.31 0.00 0.00 0.00 174.94 174.82 2cpq s TYR 265 N -1.26 1.48 -0.04 3.97 2.02 0.28 -1.92 117.35 121.87 2cpq s TYR 265 Ca 0.25 -0.61 -0.15 0.00 -0.37 0.00 0.00 57.07 56.19 2cpq s TYR 265 Cb -0.12 -1.12 0.03 0.00 -0.40 0.00 0.00 41.96 40.34 2cpq s TYR 265 CO 0.17 -0.35 0.34 0.20 -1.57 0.00 0.00 175.55 174.34 2cpq s GLY 266 N 0.97 -0.20 0.60 0.71 0.00 -0.71 0.97 107.32 109.66 2cpq s GLY 266 Ca -0.09 0.51 0.37 0.00 0.00 0.00 0.00 44.72 45.51 2cpq s GLY 266 CO 0.00 0.31 2.21 0.83 0.00 0.00 0.00 173.10 176.46 2cpq h GLU 267 N 4.16 0.00 -3.27 2.90 5.08 -1.26 -1.47 114.58 120.72 2cpq h GLU 267 Ca -0.29 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.89 2cpq h GLU 267 Cb 1.18 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.17 2cpq h GLU 267 CO 0.37 0.03 -0.49 -1.12 -1.00 0.00 0.00 179.01 176.80 2cpq s SER 268 N -5.61 -0.20 0.53 1.42 0.01 -1.26 -4.06 113.70 104.52 2cpq s SER 268 Ca -0.03 0.37 0.36 0.00 1.31 0.00 0.00 55.95 57.96 2cpq s SER 268 Cb 0.12 0.39 1.52 0.00 0.21 0.00 0.00 66.02 68.26 2cpq s SER 268 CO 0.49 -0.07 1.77 0.00 0.41 0.00 0.00 173.24 175.84 2cpq h ALA 269 N 5.81 3.09 -0.90 1.44 0.00 -1.87 0.49 119.26 127.31 2cpq h ALA 269 Ca -0.25 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2cpq h ALA 269 Cb 1.20 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 2cpq h ALA 269 CO 0.39 -1.47 0.60 0.22 0.00 0.00 0.00 179.25 178.99 2cpq h ASP 270 N 0.05 1.00 0.28 0.00 3.58 -1.96 0.87 116.42 120.23 2cpq h ASP 270 Ca 0.61 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 58.03 2cpq h ASP 270 Cb 2.34 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 43.16 2cpq h ASP 270 CO -0.05 0.70 -0.13 0.00 -2.88 0.00 0.00 179.24 176.88 2cpq h ALA 271 N 1.46 -0.65 -1.00 -0.78 0.00 -0.23 -2.27 119.26 115.78 2cpq h ALA 271 Ca 0.35 -0.08 0.22 0.00 0.00 0.00 0.00 54.91 55.39 2cpq h ALA 271 Cb -0.05 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 17.78 2cpq h ALA 271 CO -0.09 -0.63 0.62 -0.39 0.00 0.00 0.00 179.25 178.76 2cpq h VAL 272 N -0.59 0.64 0.31 0.00 -1.51 -1.53 -1.06 116.25 112.50 2cpq h VAL 272 Ca -0.04 -0.21 -0.01 0.00 -1.23 0.00 0.00 66.70 65.21 2cpq h VAL 272 Cb 0.29 -0.03 0.00 0.00 -2.13 0.00 0.00 31.29 29.41 2cpq h VAL 272 CO 0.06 0.11 -0.15 0.11 -1.23 0.00 0.00 177.57 176.48 2cpq h LYS 273 N 0.62 -0.40 -0.93 5.19 1.57 -0.87 0.25 116.57 122.00 2cpq h LYS 273 Ca 0.58 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.47 2cpq h LYS 273 Cb 1.11 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.44 2cpq h LYS 273 CO -0.36 -0.23 0.58 -0.22 -0.57 0.00 0.00 179.45 178.65 2cpq h LYS 274 N -0.45 0.98 -0.11 3.15 3.64 -0.61 -1.19 116.57 121.98 2cpq h LYS 274 Ca -0.04 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.14 2cpq h LYS 274 Cb 0.34 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2cpq h LYS 274 CO 0.07 0.65 -0.54 0.00 -2.27 0.00 0.00 179.45 177.36 2cpq h ALA 275 N 1.46 0.89 -0.62 5.00 0.00 -1.02 -3.15 119.26 121.81 2cpq h ALA 275 Ca 0.42 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2cpq h ALA 275 Cb 0.27 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2cpq h ALA 275 CO -0.20 0.68 0.40 -0.09 0.00 0.00 0.00 179.25 180.04 2cpq h ARG 276 N 0.23 0.79 0.00 0.00 2.43 0.72 -1.39 114.38 117.17 2cpq h ARG 276 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2cpq h ARG 276 Cb 1.02 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2cpq h ARG 276 CO 0.09 0.53 0.29 0.78 -1.51 0.00 0.00 179.97 180.15 2cpq h GLY 277 N 0.82 0.00 0.62 2.80 0.00 -1.40 0.31 103.07 106.22 2cpq h GLY 277 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.23 2cpq h GLY 277 CO -0.06 0.00 -1.98 0.69 0.00 0.00 0.00 176.54 175.19 2cpq n PHE 278 N -2.17 0.81 1.29 5.60 3.72 -0.53 -4.01 117.46 122.16 2cpq n PHE 278 Ca -0.01 0.24 0.07 0.00 -0.05 0.00 0.00 57.45 57.70 2cpq n PHE 278 Cb 0.32 -1.13 0.26 0.00 -0.94 0.00 0.00 39.48 37.99 2cpq n PHE 278 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2cpq n LEU 279 N -3.14 1.32 -4.65 4.37 4.77 0.99 -4.72 117.00 115.94 2cpq n LEU 279 Ca -0.26 -0.61 -0.34 0.00 -0.03 0.00 0.00 56.01 54.76 2cpq n LEU 279 Cb 1.06 -0.13 0.11 0.00 -2.33 0.00 0.00 43.42 42.14 2cpq n LEU 279 CO 0.42 0.31 0.64 -0.62 -1.33 0.00 0.00 177.39 176.81 2cpq n GLU 280 N 0.16 0.28 -2.93 3.23 1.02 -0.65 -4.89 120.64 116.85 2cpq n GLU 280 Ca 0.12 0.16 -0.41 0.00 -0.02 0.00 0.00 57.16 57.02 2cpq n GLU 280 Cb 0.24 -2.34 -0.04 0.00 -0.02 0.00 0.00 31.44 29.28 2cpq n GLU 280 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2cpq s PHE 281 N -2.02 3.60 -0.08 -0.32 -0.12 -1.26 -4.35 117.98 113.42 2cpq s PHE 281 Ca 0.73 1.40 0.03 0.00 -0.05 0.00 0.00 56.93 59.03 2cpq s PHE 281 Cb -0.31 -2.92 0.01 0.00 -0.63 0.00 0.00 43.02 39.17 2cpq s PHE 281 CO 0.51 0.04 -0.17 0.08 -0.05 0.00 0.00 175.22 175.64 2cpq s VAL 282 N 0.94 1.49 0.82 -2.49 1.01 -1.26 -5.00 120.40 115.90 2cpq s VAL 282 Ca 0.42 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 2cpq s VAL 282 Cb -0.19 -1.32 0.09 0.00 0.00 0.00 0.00 36.38 34.96 2cpq s VAL 282 CO 0.21 0.43 1.14 -1.61 0.00 0.00 0.00 175.10 175.27 2cpq s GLU 283 N 0.50 1.76 -0.38 2.72 2.02 -1.26 -4.61 118.70 119.44 2cpq s GLU 283 Ca -0.15 1.45 -0.27 0.00 0.02 0.00 0.00 54.97 56.01 2cpq s GLU 283 Cb -0.16 -1.82 -0.04 0.00 0.10 0.00 0.00 34.13 32.21 2cpq s GLU 283 CO 0.06 -2.06 2.06 0.34 0.02 0.00 0.00 175.26 175.67 2cpq s ASP 284 N -2.79 5.34 0.13 -0.19 2.15 -1.26 -4.96 116.67 115.08 2cpq s ASP 284 Ca 0.66 1.24 -0.18 0.00 0.43 0.00 0.00 52.55 54.70 2cpq s ASP 284 Cb -0.22 -2.52 -0.07 0.00 -0.30 0.00 0.00 42.92 39.81 2cpq s ASP 284 CO 0.54 -2.16 0.61 0.72 -0.17 0.00 0.00 175.17 174.71 2cpq s PHE 285 N 8.85 3.73 -0.51 -5.34 -0.12 -1.26 -5.05 117.98 118.29 2cpq s PHE 285 Ca 0.87 1.27 -0.09 0.00 -0.05 0.00 0.00 56.93 58.93 2cpq s PHE 285 Cb -0.22 -2.51 0.13 0.00 -0.63 0.00 0.00 43.02 39.79 2cpq s PHE 285 CO 0.30 0.49 0.38 0.42 -0.05 0.00 0.00 175.22 176.76 2cpq s ILE 286 N -1.29 4.27 0.32 -4.49 1.09 -1.26 -5.08 121.20 114.77 2cpq s ILE 286 Ca 0.35 -1.92 -0.08 0.00 -1.10 0.00 0.00 60.65 57.89 2cpq s ILE 286 Cb -0.18 -3.80 -0.06 0.00 -1.06 0.00 0.00 42.46 37.36 2cpq s ILE 286 CO 0.20 -0.80 0.63 -1.58 -0.10 0.00 0.00 174.94 173.29 2cpq s GLN 287 N 1.17 3.71 0.37 2.79 0.74 -1.26 -5.06 119.66 122.13 2cpq s GLN 287 Ca 0.07 0.22 -0.25 0.00 0.05 0.00 0.00 55.36 55.45 2cpq s GLN 287 Cb -0.25 -2.55 -0.09 0.00 1.10 0.00 0.00 33.01 31.22 2cpq s GLN 287 CO -0.01 0.14 1.08 0.14 -0.55 0.00 0.00 175.29 176.08 2cpq s VAL 288 N -2.15 3.58 -0.99 1.34 -7.23 -1.26 -4.93 120.40 108.76 2cpq s VAL 288 Ca 0.47 1.30 -0.24 0.00 -1.81 0.00 0.00 61.98 61.71 2cpq s VAL 288 Cb -0.11 -3.72 -0.06 0.00 0.56 0.00 0.00 36.38 33.05 2cpq s VAL 288 CO 0.29 0.10 1.94 -2.16 -0.31 0.00 0.00 175.10 174.96 2cpq s PRO 289 N -2.23 2.54 -0.12 4.82 0.04 -1.26 -4.88 135.00 133.92 2cpq s PRO 289 Ca 0.55 -0.55 -0.04 0.00 0.04 0.00 0.00 61.00 60.99 2cpq s PRO 289 Cb -0.26 -5.12 0.06 0.00 0.04 0.00 0.00 34.50 29.23 2cpq s PRO 289 CO 0.32 -3.55 0.24 -1.12 0.04 0.00 0.00 177.00 172.93 2cpq s SER 290 N 7.57 0.41 0.00 6.66 0.01 -1.26 -5.13 113.70 121.96 2cpq s SER 290 Ca 0.70 0.53 0.00 0.00 1.31 0.00 0.00 55.95 58.48 2cpq s SER 290 Cb -0.05 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.76 2cpq s SER 290 CO 0.03 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.06 2cpq n GLY 291 N 5.28 4.47 0.23 3.44 0.00 -1.26 -4.95 105.19 112.39 2cpq n GLY 291 Ca -0.07 -0.94 0.15 0.00 0.00 0.00 0.00 46.02 45.17 2cpq n GLY 291 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpq h PRO 292 N 0.00 0.00 -6.21 1.61 0.13 -2.04 -3.45 132.00 122.03 2cpq h PRO 292 Ca 0.00 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.51 2cpq h PRO 292 Cb 0.00 0.00 0.14 0.00 0.13 0.00 0.00 31.00 31.27 2cpq h PRO 292 CO 0.00 0.00 -0.55 -1.13 -0.23 0.00 0.00 178.00 176.09 2cpq n SER 293 N -2.78 -1.41 -3.75 1.44 3.41 -1.26 -4.99 113.62 104.28 2cpq n SER 293 Ca 0.01 0.91 -0.12 0.00 -0.26 0.00 0.00 58.87 59.40 2cpq n SER 293 Cb 0.27 -1.04 -0.13 0.00 -0.26 0.00 0.00 64.21 63.06 2cpq n SER 293 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2cpq s SER 294 N -0.96 -0.27 0.00 4.04 0.15 -1.26 -5.13 113.70 110.27 2cpq s SER 294 Ca 0.62 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.79 2cpq s SER 294 Cb -0.64 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 2cpq s SER 294 CO 0.59 -0.14 0.32 0.61 1.20 0.00 0.00 173.24 175.82