#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 1.11 -0.04 1.61 1.04 -1.26 -5.05 113.70 111.11 2cpq s SER 206 Ca 0.00 -0.20 -0.13 0.00 0.48 0.00 0.00 55.95 56.10 2cpq s SER 206 Cb 0.00 0.61 -0.07 0.00 0.10 0.00 0.00 66.02 66.66 2cpq s SER 206 CO 0.00 -0.33 0.55 -1.28 0.98 0.00 0.00 173.24 173.16 2cpq h SER 207 N 8.27 -0.40 0.00 7.02 0.87 -2.15 -3.46 113.55 123.70 2cpq h SER 207 Ca -0.17 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2cpq h SER 207 Cb 1.14 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2cpq h SER 207 CO 0.29 0.03 0.00 0.61 -0.53 0.00 0.00 176.83 177.23 2cpq n GLY 208 N 0.57 -0.65 3.38 5.77 0.00 -1.26 -5.11 105.19 107.89 2cpq n GLY 208 Ca -0.06 -1.32 -0.15 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.37 0.84 0.17 1.61 0.15 -1.26 -5.18 113.70 108.66 2cpq s SER 209 Ca 0.00 -1.47 -0.24 0.00 0.70 0.00 0.00 55.95 54.94 2cpq s SER 209 Cb 0.00 0.56 0.07 0.00 -1.71 0.00 0.00 66.02 64.94 2cpq s SER 209 CO 0.00 -1.12 0.98 -0.94 1.20 0.00 0.00 173.24 173.36 2cpq s SER 210 N -3.23 -0.12 0.00 5.45 1.04 -1.26 -5.13 113.70 110.45 2cpq s SER 210 Ca 0.34 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2cpq s SER 210 Cb 0.02 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2cpq s SER 210 CO 0.19 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 174.08 2cpq n GLY 211 N -0.53 -1.03 2.82 7.32 0.00 -1.26 -5.17 105.19 107.34 2cpq n GLY 211 Ca -0.05 0.46 -0.20 0.00 0.00 0.00 0.00 46.02 46.23 2cpq n GLY 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cpq s THR 212 N 0.00 0.35 0.09 2.61 -4.23 -1.26 -5.14 115.64 108.05 2cpq s THR 212 Ca 0.00 0.04 -0.19 0.00 -1.18 0.00 0.00 61.69 60.36 2cpq s THR 212 Cb 0.00 -0.44 0.04 0.00 1.34 0.00 0.00 72.50 73.44 2cpq s THR 212 CO 0.00 0.21 0.46 -1.59 -0.54 0.00 0.00 174.62 173.16 2cpq s LYS 213 N 1.31 1.05 -0.10 3.99 -2.85 -1.26 -5.07 119.74 116.81 2cpq s LYS 213 Ca -0.05 -0.46 -0.32 0.00 -1.00 0.00 0.00 55.97 54.14 2cpq s LYS 213 Cb -0.13 0.47 0.12 0.00 -2.06 0.00 0.00 37.83 36.23 2cpq s LYS 213 CO -0.02 -0.40 1.10 -1.14 0.10 0.00 0.00 175.35 174.99 2cpq s GLN 214 N -3.08 0.53 0.23 1.78 0.74 -1.26 -5.04 119.66 113.56 2cpq s GLN 214 Ca -0.02 -0.21 -0.07 0.00 0.05 0.00 0.00 55.36 55.12 2cpq s GLN 214 Cb 0.00 0.23 0.39 0.00 1.10 0.00 0.00 33.01 34.73 2cpq s GLN 214 CO -0.07 -0.23 1.72 -0.07 -0.55 0.00 0.00 175.29 176.09 2cpq h LEU 215 N 2.00 0.15-10.38 3.68 3.38 -2.05 -3.42 115.31 108.67 2cpq h LEU 215 Ca -0.16 0.11 -0.43 0.00 0.09 0.00 0.00 57.88 57.49 2cpq h LEU 215 Cb 1.20 0.12 0.18 0.00 0.09 0.00 0.00 40.66 42.24 2cpq h LEU 215 CO 0.26 0.06 0.16 0.00 0.09 0.00 0.00 178.44 179.01 2cpq s ALA 216 N -6.06 0.73 -0.31 1.53 0.00 -1.26 -4.94 121.76 111.46 2cpq s ALA 216 Ca -0.13 -0.71 -0.08 0.00 0.00 0.00 0.00 51.96 51.05 2cpq s ALA 216 Cb 0.19 -2.98 0.01 0.00 0.00 0.00 0.00 23.12 20.34 2cpq s ALA 216 CO 0.75 -3.28 0.11 0.00 0.00 0.00 0.00 175.76 173.34 2cpq s ALA 217 N -3.00 3.14 0.17 0.00 0.00 -1.26 -4.68 121.76 116.12 2cpq s ALA 217 Ca 0.69 -1.46 -0.15 0.00 0.00 0.00 0.00 51.96 51.03 2cpq s ALA 217 Cb -0.14 -2.25 0.09 0.00 0.00 0.00 0.00 23.12 20.82 2cpq s ALA 217 CO 0.57 -0.97 1.77 0.00 0.00 0.00 0.00 175.76 177.13 2cpq h ALA 218 N 8.28 0.52 -3.12 0.00 0.00 -1.68 -3.42 119.26 119.84 2cpq h ALA 218 Ca -0.31 0.03 -0.67 0.00 0.00 0.00 0.00 54.91 53.95 2cpq h ALA 218 Cb 1.13 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.76 2cpq h ALA 218 CO 0.61 -0.17 -0.58 -0.06 0.00 0.00 0.00 179.25 179.05 2cpq s PHE 219 N -6.15 3.29 0.10 0.00 0.40 -0.08 -5.02 117.98 110.52 2cpq s PHE 219 Ca -0.13 0.28 0.05 0.00 -0.60 0.00 0.00 56.93 56.53 2cpq s PHE 219 Cb 0.13 -1.82 -0.03 0.00 0.51 0.00 0.00 43.02 41.80 2cpq s PHE 219 CO 0.72 0.55 -0.13 -3.38 0.70 0.00 0.00 175.22 173.68 2cpq s HIS 220 N -0.97 1.27 -0.02 0.36 -3.43 -1.26 -1.63 115.29 109.62 2cpq s HIS 220 Ca 0.15 -0.55 0.02 0.00 -0.80 0.00 0.00 55.06 53.89 2cpq s HIS 220 Cb -0.12 -0.69 0.00 0.00 -1.43 0.00 0.00 32.58 30.35 2cpq s HIS 220 CO 0.04 0.09 -0.09 -1.21 -2.00 0.00 0.00 174.74 171.58 2cpq s GLU 221 N -2.41 0.88 -0.15 -0.38 2.02 -0.31 -4.99 118.70 113.35 2cpq s GLU 221 Ca 0.05 -0.29 -0.04 0.00 0.02 0.00 0.00 54.97 54.70 2cpq s GLU 221 Cb -0.06 -0.83 0.07 0.00 0.10 0.00 0.00 34.13 33.41 2cpq s GLU 221 CO 0.02 0.12 0.23 -1.21 0.02 0.00 0.00 175.26 174.45 2cpq s GLU 222 N 0.12 0.14 0.02 1.61 2.02 -1.26 -0.77 118.70 120.59 2cpq s GLU 222 Ca -0.02 0.53 0.00 0.00 0.02 0.00 0.00 54.97 55.50 2cpq s GLU 222 Cb -0.07 -0.48 -0.02 0.00 0.10 0.00 0.00 34.13 33.66 2cpq s GLU 222 CO 0.00 -0.42 -0.03 -0.59 0.02 0.00 0.00 175.26 174.24 2cpq s PHE 223 N 2.37 0.27 -0.32 1.61 -0.71 -1.19 -4.97 117.98 115.04 2cpq s PHE 223 Ca 0.04 -0.39 -0.17 0.00 -1.04 0.00 0.00 56.93 55.38 2cpq s PHE 223 Cb -0.13 -0.19 -0.02 0.00 -1.21 0.00 0.00 43.02 41.47 2cpq s PHE 223 CO -0.09 -0.12 0.44 0.08 -1.34 0.00 0.00 175.22 174.19 2cpq s VAL 224 N -1.06 5.10 0.05 -2.49 1.01 -1.26 -1.21 120.40 120.53 2cpq s VAL 224 Ca -0.11 0.40 -0.04 0.00 0.00 0.00 0.00 61.98 62.23 2cpq s VAL 224 Cb -0.07 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2cpq s VAL 224 CO -0.01 -0.06 0.26 -0.69 0.00 0.00 0.00 175.10 174.61 2cpq s VAL 225 N 2.22 5.32 0.10 2.92 1.01 -0.27 -5.00 120.40 126.70 2cpq s VAL 225 Ca 0.16 -0.07 -0.32 0.00 0.00 0.00 0.00 61.98 61.76 2cpq s VAL 225 Cb -0.16 -3.59 -0.11 0.00 0.00 0.00 0.00 36.38 32.52 2cpq s VAL 225 CO 0.12 0.23 1.82 0.54 0.00 0.00 0.00 175.10 177.81 2cpq n ARG 226 N 0.65 2.67 0.21 2.72 5.12 -1.26 -4.81 116.66 121.96 2cpq n ARG 226 Ca -0.08 0.97 0.10 0.00 -1.93 0.00 0.00 57.85 56.91 2cpq n ARG 226 Cb 0.52 -2.85 0.53 0.00 -1.16 0.00 0.00 32.46 29.50 2cpq n ARG 226 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2cpq h GLU 227 N 8.43 0.00 0.14 5.56 5.08 -1.93 0.27 114.58 132.13 2cpq h GLU 227 Ca -0.47 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 57.55 2cpq h GLU 227 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2cpq h GLU 227 CO 0.94 0.00 -1.83 0.22 -1.00 0.00 0.00 179.01 177.34 2cpq h ASP 228 N 0.00 0.46 1.08 1.42 3.58 -2.02 -3.37 116.42 117.57 2cpq h ASP 228 Ca 0.00 -0.83 -0.19 0.00 0.42 0.00 0.00 57.03 56.43 2cpq h ASP 228 Cb 0.50 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.37 2cpq h ASP 228 CO 0.00 1.73 -0.89 -0.07 -2.88 0.00 0.00 179.24 177.13 2cpq h LEU 229 N 0.08 0.00 -0.29 2.28 3.38 -1.05 -3.37 115.31 116.34 2cpq h LEU 229 Ca -0.36 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.63 2cpq h LEU 229 Cb 2.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.77 2cpq h LEU 229 CO 0.13 0.89 -0.17 0.23 0.09 0.00 0.00 178.44 179.60 2cpq n MET 230 N -3.34 -0.13 -0.32 1.13 2.81 0.63 0.20 117.12 118.09 2cpq n MET 230 Ca 0.00 1.02 0.13 0.00 -1.81 0.00 0.00 57.70 57.05 2cpq n MET 230 Cb 0.89 -1.52 0.26 0.00 -0.71 0.00 0.00 33.22 32.14 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 -1.07 -1.26 0.23 3.03 0.00 -1.26 -0.50 105.19 104.35 2cpq n GLY 231 Ca 0.01 0.90 -0.11 0.00 0.00 0.00 0.00 46.02 46.82 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 -0.42 -1.16 0.99 3.38 -0.48 -1.39 115.31 116.25 2cpq h LEU 232 Ca 0.55 -0.13 0.33 0.00 0.09 0.00 0.00 57.88 58.72 2cpq h LEU 232 Cb 1.12 0.11 -0.13 0.00 0.09 0.00 0.00 40.66 41.85 2cpq h LEU 232 CO -0.87 0.02 0.65 0.00 0.09 0.00 0.00 178.44 178.33 2cpq h ALA 233 N -0.69 2.17 0.05 1.53 0.00 0.14 0.56 119.26 123.02 2cpq h ALA 233 Ca -0.05 0.15 -0.24 0.00 0.00 0.00 0.00 54.91 54.77 2cpq h ALA 233 Cb 0.52 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2cpq h ALA 233 CO 0.08 -0.75 -1.04 0.82 0.00 0.00 0.00 179.25 178.36 2cpq h ILE 234 N 0.29 1.43 0.00 0.00 2.04 -0.78 -3.42 117.51 117.07 2cpq h ILE 234 Ca 0.73 -2.65 0.00 0.00 1.00 0.00 0.00 64.86 63.93 2cpq h ILE 234 Cb 1.83 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 40.50 2cpq h ILE 234 CO -0.51 0.78 0.00 0.61 0.00 0.00 0.00 178.15 179.04 2cpq n GLY 235 N 1.14 0.23 3.88 5.37 0.00 0.20 0.82 105.19 116.83 2cpq n GLY 235 Ca -0.07 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 2cpq n GLY 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cpq s THR 236 N 0.00 5.37 -1.36 2.61 -4.23 -1.26 -4.46 115.64 112.31 2cpq s THR 236 Ca 0.00 -0.05 -0.15 0.00 -1.18 0.00 0.00 61.69 60.31 2cpq s THR 236 Cb 0.00 -3.44 0.15 0.00 1.34 0.00 0.00 72.50 70.55 2cpq s THR 236 CO 0.00 0.44 0.38 1.41 -0.54 0.00 0.00 174.62 176.31 2cpq n HIS 237 N 1.38 -0.87 -3.06 3.99 -0.00 -1.26 -0.02 115.22 115.37 2cpq n HIS 237 Ca -0.15 0.50 -0.12 0.00 -0.00 0.00 0.00 57.72 57.96 2cpq n HIS 237 Cb 0.53 -1.48 0.05 0.00 -0.00 0.00 0.00 29.99 29.10 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 -1.10 -1.00 0.06 -1.41 0.00 -1.26 -4.99 105.19 95.49 2cpq n GLY 238 Ca 0.04 0.49 -0.03 0.00 0.00 0.00 0.00 46.02 46.52 2cpq n GLY 238 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2cpq h SER 239 N -0.79 0.00 -0.31 1.61 0.02 -0.02 -3.28 113.55 110.78 2cpq h SER 239 Ca -0.48 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 60.53 2cpq h SER 239 Cb 1.24 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.70 2cpq h SER 239 CO 0.38 0.68 -0.33 0.78 -1.14 0.00 0.00 176.83 177.20 2cpq h ASN 240 N -1.00 -1.06 -0.48 3.07 4.21 0.17 -1.64 115.58 118.84 2cpq h ASN 240 Ca -0.00 0.18 0.10 0.00 1.21 0.00 0.00 56.30 57.78 2cpq h ASN 240 Cb 0.35 0.48 -0.10 0.00 -1.12 0.00 0.00 38.32 37.93 2cpq h ASN 240 CO -0.00 -0.33 -0.26 0.40 -1.29 0.00 0.00 177.43 175.94 2cpq h ILE 241 N -0.30 0.29 -0.72 2.81 2.04 -1.77 0.25 117.51 120.11 2cpq h ILE 241 Ca 0.15 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.13 2cpq h ILE 241 Cb 0.54 0.29 -0.09 0.00 -0.74 0.00 0.00 36.82 36.82 2cpq h ILE 241 CO -0.48 0.00 0.29 1.56 0.00 0.00 0.00 178.15 179.52 2cpq h GLN 242 N -0.16 0.44 0.09 2.37 4.20 -1.40 -1.47 115.11 119.18 2cpq h GLN 242 Ca 0.22 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 2cpq h GLN 242 Cb 0.50 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2cpq h GLN 242 CO -0.58 0.29 -0.04 1.96 -0.67 0.00 0.00 178.83 179.80 2cpq h GLN 243 N 0.46 -0.11 -0.86 1.46 1.08 -0.17 -2.39 115.11 114.58 2cpq h GLN 243 Ca 0.39 0.01 0.15 0.00 -1.45 0.00 0.00 58.65 57.74 2cpq h GLN 243 Cb 0.55 0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 27.94 2cpq h GLN 243 CO -0.37 -0.06 0.56 0.00 -0.95 0.00 0.00 178.83 178.01 2cpq h ALA 244 N 0.77 1.94 0.00 3.87 0.00 -0.35 0.52 119.26 126.01 2cpq h ALA 244 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cpq h ALA 244 Cb 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2cpq h ALA 244 CO 0.02 -0.18 0.00 -2.13 0.00 0.00 0.00 179.25 176.96 2cpq n ARG 245 N -4.54 0.09 -0.45 0.00 0.63 -0.63 -2.53 116.66 109.23 2cpq n ARG 245 Ca 0.17 0.21 0.07 0.00 -0.92 0.00 0.00 57.85 57.38 2cpq n ARG 245 Cb 0.51 -1.64 0.26 0.00 0.45 0.00 0.00 32.46 32.04 2cpq n ARG 245 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2cpq n LYS 246 N -1.81 3.00 -3.69 -0.14 5.02 0.18 -4.90 118.16 115.81 2cpq n LYS 246 Ca 0.05 -2.05 -0.37 0.00 -2.02 0.00 0.00 58.31 53.91 2cpq n LYS 246 Cb 0.28 -1.73 -0.06 0.00 -0.02 0.00 0.00 35.03 33.50 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 -1.78 5.30 0.43 -0.18 1.01 -1.05 -5.07 120.40 119.04 2cpq s VAL 247 Ca 0.37 0.49 -0.24 0.00 0.00 0.00 0.00 61.98 62.60 2cpq s VAL 247 Cb 0.24 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.99 2cpq s VAL 247 CO 0.17 0.58 1.18 -2.16 0.00 0.00 0.00 175.10 174.87 2cpq s PRO 248 N -0.89 3.92 0.00 2.72 0.04 -1.26 -3.16 135.00 136.38 2cpq s PRO 248 Ca 0.18 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2cpq s PRO 248 Cb -0.14 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.83 2cpq s PRO 248 CO 0.08 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.10 2cpq n GLY 249 N 0.56 3.21 3.59 0.56 0.00 -1.26 -4.58 105.19 107.27 2cpq n GLY 249 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.15 4.54 0.04 1.61 1.01 -1.19 -0.94 120.40 123.32 2cpq s VAL 250 Ca 0.00 1.01 -0.21 0.00 0.00 0.00 0.00 61.98 62.78 2cpq s VAL 250 Cb 0.00 -4.37 -0.14 0.00 0.00 0.00 0.00 36.38 31.87 2cpq s VAL 250 CO 0.00 -0.66 1.38 0.71 0.00 0.00 0.00 175.10 176.53 2cpq h THR 251 N 5.93 1.33 -2.79 3.92 1.35 -0.64 -3.48 112.91 118.53 2cpq h THR 251 Ca -0.24 -1.18 0.07 0.00 -0.55 0.00 0.00 66.41 64.52 2cpq h THR 251 Cb 1.08 1.79 -0.09 0.00 -1.73 0.00 0.00 68.15 69.20 2cpq h THR 251 CO 1.00 0.34 0.30 0.00 -0.25 0.00 0.00 175.52 176.92 2cpq s ALA 252 N -4.47 -1.48 -0.10 6.62 0.00 -1.09 -5.03 121.76 116.20 2cpq s ALA 252 Ca -0.14 0.15 -0.03 0.00 0.00 0.00 0.00 51.96 51.93 2cpq s ALA 252 Cb 0.05 0.77 0.05 0.00 0.00 0.00 0.00 23.12 23.99 2cpq s ALA 252 CO 0.74 -0.93 0.09 0.42 0.00 0.00 0.00 175.76 176.08 2cpq s ILE 253 N -3.66 -0.12 0.19 0.00 1.01 -1.26 -0.58 121.20 116.78 2cpq s ILE 253 Ca 0.08 0.17 0.10 0.00 0.00 0.00 0.00 60.65 61.00 2cpq s ILE 253 Cb -0.03 -0.35 -0.04 0.00 0.01 0.00 0.00 42.46 42.05 2cpq s ILE 253 CO -0.01 -0.02 -0.18 -1.61 0.00 0.00 0.00 174.94 173.12 2cpq s GLU 254 N 2.18 1.74 0.05 2.79 0.41 0.11 -5.01 118.70 120.96 2cpq s GLU 254 Ca 0.04 -1.43 0.05 0.00 -0.41 0.00 0.00 54.97 53.22 2cpq s GLU 254 Cb -0.14 -1.97 -0.02 0.00 -1.78 0.00 0.00 34.13 30.22 2cpq s GLU 254 CO -0.06 0.41 -0.13 -1.17 -0.49 0.00 0.00 175.26 173.82 2cpq s LEU 255 N -2.75 2.20 -0.11 1.80 2.96 -1.26 0.69 118.68 122.21 2cpq s LEU 255 Ca 0.23 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.61 2cpq s LEU 255 Cb -0.08 -0.54 -0.03 0.00 0.50 0.00 0.00 46.19 46.04 2cpq s LEU 255 CO 0.12 -0.01 -0.02 -1.81 -1.32 0.00 0.00 176.35 173.31 2cpq s ASP 256 N -1.32 5.04 -0.02 3.68 1.01 -0.11 -4.95 116.67 120.00 2cpq s ASP 256 Ca -0.00 0.03 0.20 0.00 0.71 0.00 0.00 52.55 53.49 2cpq s ASP 256 Cb -0.08 -1.56 -0.30 0.00 1.01 0.00 0.00 42.92 41.99 2cpq s ASP 256 CO 0.01 0.30 0.52 -0.62 0.21 0.00 0.00 175.17 175.59 2cpq n GLU 257 N 2.69 0.59 -0.03 8.23 1.02 -1.26 -2.44 120.64 129.44 2cpq n GLU 257 Ca -0.18 -0.15 -0.09 0.00 -0.02 0.00 0.00 57.16 56.71 2cpq n GLU 257 Cb 0.53 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.44 2cpq n GLU 257 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2cpq h ASP 258 N 0.00 0.01 0.00 1.62 3.32 -1.98 -3.37 116.42 116.02 2cpq h ASP 258 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2cpq h ASP 258 Cb 0.85 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2cpq h ASP 258 CO 0.00 0.03 -0.82 0.35 -1.72 0.00 0.00 179.24 177.08 2cpq n THR 259 N -5.09 0.00 -0.00 0.35 -2.24 -1.26 -5.06 114.28 100.97 2cpq n THR 259 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2cpq n THR 259 Cb 0.08 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 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 2.32 0.69 3.28 3.38 0.00 -1.02 -4.84 105.19 109.00 2cpq n GLY 260 Ca 0.00 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.47 3.02 -0.37 2.61 2.01 -1.15 -1.11 115.64 119.16 2cpq s THR 261 Ca 0.00 -0.62 -0.24 0.00 0.31 0.00 0.00 61.69 61.14 2cpq s THR 261 Cb 0.00 -2.34 0.01 0.00 0.01 0.00 0.00 72.50 70.19 2cpq s THR 261 CO 0.00 0.47 0.83 -0.36 -0.69 0.00 0.00 174.62 174.87 2cpq s PHE 262 N 1.23 3.09 -0.35 4.92 0.08 -0.35 -0.93 117.98 125.66 2cpq s PHE 262 Ca 0.03 0.60 -0.14 0.00 0.12 0.00 0.00 56.93 57.53 2cpq s PHE 262 Cb -0.14 -3.52 -0.01 0.00 -0.57 0.00 0.00 43.02 38.78 2cpq s PHE 262 CO -0.04 -0.79 0.30 1.03 -0.10 0.00 0.00 175.22 175.62 2cpq s ARG 263 N 3.26 3.45 -0.12 0.44 0.52 0.22 -3.18 118.95 123.53 2cpq s ARG 263 Ca 0.34 -0.60 -0.01 0.00 -0.52 0.00 0.00 55.73 54.93 2cpq s ARG 263 Cb -0.13 -3.83 -0.02 0.00 0.52 0.00 0.00 34.95 31.49 2cpq s ARG 263 CO 0.18 -0.52 -0.08 0.42 0.02 0.00 0.00 175.30 175.32 2cpq s ILE 264 N 1.84 3.57 -0.19 1.52 1.01 0.05 0.07 121.20 129.08 2cpq s ILE 264 Ca 0.08 -0.49 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 2cpq s ILE 264 Cb -0.17 -2.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 2cpq s ILE 264 CO 0.11 0.53 -0.09 -0.31 0.00 0.00 0.00 174.94 175.18 2cpq s TYR 265 N -0.00 2.89 -0.05 3.97 2.02 0.25 -1.16 117.35 125.26 2cpq s TYR 265 Ca -0.01 -0.97 -0.08 0.00 -0.37 0.00 0.00 57.07 55.64 2cpq s TYR 265 Cb -0.14 -2.00 0.02 0.00 -0.40 0.00 0.00 41.96 39.44 2cpq s TYR 265 CO 0.03 -0.49 0.21 0.20 -1.57 0.00 0.00 175.55 173.93 2cpq s GLY 266 N 1.11 -0.11 0.54 0.71 0.00 -0.65 0.15 107.32 109.08 2cpq s GLY 266 Ca 0.01 0.38 0.30 0.00 0.00 0.00 0.00 44.72 45.41 2cpq s GLY 266 CO -0.02 0.27 2.08 0.83 0.00 0.00 0.00 173.10 176.26 2cpq h GLU 267 N 5.17 0.00 -3.41 2.90 5.08 -1.27 -0.17 114.58 122.87 2cpq h GLU 267 Ca -0.27 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.82 2cpq h GLU 267 Cb 1.19 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.12 2cpq h GLU 267 CO 0.38 0.10 -0.66 -1.12 -1.00 0.00 0.00 179.01 176.71 2cpq s SER 268 N -5.99 -0.02 0.47 1.42 0.01 -1.26 -4.06 113.70 104.27 2cpq s SER 268 Ca -0.02 0.16 0.34 0.00 1.31 0.00 0.00 55.95 57.74 2cpq s SER 268 Cb 0.12 0.07 1.48 0.00 0.21 0.00 0.00 66.02 67.90 2cpq s SER 268 CO 0.56 -0.12 1.64 0.00 0.41 0.00 0.00 173.24 175.72 2cpq h ALA 269 N 7.11 2.97 -0.73 1.44 0.00 -1.89 0.70 119.26 128.87 2cpq h ALA 269 Ca -0.42 0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.63 2cpq h ALA 269 Cb 1.14 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 2cpq h ALA 269 CO 0.45 -1.55 0.40 0.22 0.00 0.00 0.00 179.25 178.77 2cpq h ASP 270 N 0.08 0.57 0.14 0.00 3.58 -1.96 0.15 116.42 118.97 2cpq h ASP 270 Ca 0.81 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 58.30 2cpq h ASP 270 Cb 2.74 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 43.72 2cpq h ASP 270 CO -0.30 0.34 -0.07 0.00 -2.88 0.00 0.00 179.24 176.34 2cpq h ALA 271 N 1.40 -0.79 -1.16 -0.78 0.00 0.18 -1.78 119.26 116.35 2cpq h ALA 271 Ca 0.34 -0.04 0.33 0.00 0.00 0.00 0.00 54.91 55.54 2cpq h ALA 271 Cb 0.29 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2cpq h ALA 271 CO -0.23 -0.77 0.81 -0.39 0.00 0.00 0.00 179.25 178.67 2cpq h VAL 272 N -0.24 0.42 0.06 0.00 -1.51 -1.51 0.77 116.25 114.24 2cpq h VAL 272 Ca -0.02 -0.03 -0.00 0.00 -1.23 0.00 0.00 66.70 65.41 2cpq h VAL 272 Cb 0.14 0.31 0.00 0.00 -2.13 0.00 0.00 31.29 29.62 2cpq h VAL 272 CO 0.03 0.02 -0.03 0.11 -1.23 0.00 0.00 177.57 176.47 2cpq h LYS 273 N 0.10 -0.08 -1.00 5.19 1.57 -0.65 0.30 116.57 122.00 2cpq h LYS 273 Ca 0.58 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.39 2cpq h LYS 273 Cb 2.09 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 34.36 2cpq h LYS 273 CO -0.09 0.28 0.66 -0.22 -0.57 0.00 0.00 179.45 179.50 2cpq h LYS 274 N -0.44 1.28 -0.13 3.15 3.64 0.03 -2.46 116.57 121.64 2cpq h LYS 274 Ca -0.01 -0.08 -0.21 0.00 -1.27 0.00 0.00 60.65 59.08 2cpq h LYS 274 Cb 0.39 -0.29 0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2cpq h LYS 274 CO 0.01 0.84 -0.78 0.00 -2.27 0.00 0.00 179.45 177.26 2cpq h ALA 275 N 1.38 0.38 -0.68 5.00 0.00 -1.23 -3.26 119.26 120.86 2cpq h ALA 275 Ca 0.38 -0.61 0.15 0.00 0.00 0.00 0.00 54.91 54.83 2cpq h ALA 275 Cb -0.09 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.57 2cpq h ALA 275 CO -0.10 0.71 0.09 -0.09 0.00 0.00 0.00 179.25 179.86 2cpq h ARG 276 N 0.46 0.19 -1.11 0.00 2.43 0.07 0.17 114.38 116.59 2cpq h ARG 276 Ca -0.05 -0.01 0.31 0.00 -0.81 0.00 0.00 59.98 59.42 2cpq h ARG 276 Cb 1.39 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.83 2cpq h ARG 276 CO 0.15 0.13 0.76 0.78 -1.51 0.00 0.00 179.97 180.28 2cpq h GLY 277 N 0.20 0.56 1.01 2.80 0.00 -1.55 0.37 103.07 106.45 2cpq h GLY 277 Ca 0.37 -0.09 -0.16 0.00 0.00 0.00 0.00 47.33 47.45 2cpq h GLY 277 CO -0.52 -0.07 -0.48 0.74 0.00 0.00 0.00 176.54 176.20 2cpq h PHE 278 N 0.17 0.88 0.00 5.60 0.04 -0.83 -3.04 116.94 119.77 2cpq h PHE 278 Ca 0.58 -0.33 0.00 0.00 2.80 0.00 0.00 57.97 61.02 2cpq h PHE 278 Cb 1.93 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 39.92 2cpq h PHE 278 CO -0.00 1.12 0.00 1.28 -0.60 0.00 0.00 178.31 180.11 2cpq n LEU 279 N -4.16 0.55 -4.76 1.54 4.77 0.64 -4.73 117.00 110.85 2cpq n LEU 279 Ca -0.06 0.56 -0.40 0.00 -0.03 0.00 0.00 56.01 56.08 2cpq n LEU 279 Cb 0.59 -0.40 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 2cpq n LEU 279 CO 0.48 -0.17 1.08 -0.62 -1.33 0.00 0.00 177.39 176.83 2cpq n GLU 280 N -2.02 2.24 -2.15 3.23 1.02 0.96 -4.78 120.64 119.14 2cpq n GLU 280 Ca 0.06 0.80 -0.40 0.00 -0.02 0.00 0.00 57.16 57.60 2cpq n GLU 280 Cb 0.38 -2.64 -0.01 0.00 -0.02 0.00 0.00 31.44 29.14 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 -1.20 2.97 -0.08 -0.32 -0.12 -1.26 -4.56 117.98 113.41 2cpq s PHE 281 Ca 0.62 1.46 0.04 0.00 -0.05 0.00 0.00 56.93 59.00 2cpq s PHE 281 Cb -0.44 -3.59 -0.00 0.00 -0.63 0.00 0.00 43.02 38.36 2cpq s PHE 281 CO 0.57 -1.77 -0.22 0.08 -0.05 0.00 0.00 175.22 173.82 2cpq s VAL 282 N -1.26 1.87 0.38 -2.49 1.01 -1.26 -4.96 120.40 113.69 2cpq s VAL 282 Ca 0.54 -0.93 -0.28 0.00 0.00 0.00 0.00 61.98 61.31 2cpq s VAL 282 Cb -0.36 -1.61 -0.11 0.00 0.00 0.00 0.00 36.38 34.30 2cpq s VAL 282 CO 0.47 0.52 1.47 -0.62 0.00 0.00 0.00 175.10 176.94 2cpq n GLU 283 N 3.34 2.60 -1.64 2.72 -0.58 -1.26 -4.73 120.64 121.08 2cpq n GLU 283 Ca -0.19 0.91 -0.52 0.00 -0.42 0.00 0.00 57.16 56.94 2cpq n GLU 283 Cb 0.53 -2.65 -0.06 0.00 -0.57 0.00 0.00 31.44 28.69 2cpq n GLU 283 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2cpq n ASP 284 N 0.39 2.27 -4.74 1.62 -0.08 -1.26 -4.96 116.55 109.79 2cpq n ASP 284 Ca 0.02 1.09 -0.35 0.00 -1.51 0.00 0.00 54.79 54.04 2cpq n ASP 284 Cb 0.39 -1.24 -0.08 0.00 2.34 0.00 0.00 41.12 42.53 2cpq n ASP 284 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 2cpq s PHE 285 N 1.72 3.26 -0.29 -0.67 -0.71 -1.26 -5.09 117.98 114.93 2cpq s PHE 285 Ca 0.88 0.25 0.01 0.00 -1.04 0.00 0.00 56.93 57.03 2cpq s PHE 285 Cb -0.91 -1.80 0.09 0.00 -1.21 0.00 0.00 43.02 39.19 2cpq s PHE 285 CO 0.51 0.54 0.04 0.42 -1.34 0.00 0.00 175.22 175.39 2cpq s ILE 286 N -1.00 1.41 -0.01 -4.49 1.01 -1.26 -5.12 121.20 111.74 2cpq s ILE 286 Ca 0.16 -1.57 -0.12 0.00 0.00 0.00 0.00 60.65 59.13 2cpq s ILE 286 Cb -0.12 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 2cpq s ILE 286 CO 0.06 -0.49 0.34 -1.58 0.00 0.00 0.00 174.94 173.27 2cpq s GLN 287 N 1.38 3.76 0.00 2.79 0.74 -1.26 -5.10 119.66 121.97 2cpq s GLN 287 Ca 0.06 0.22 0.03 0.00 0.05 0.00 0.00 55.36 55.71 2cpq s GLN 287 Cb -0.18 -3.16 -0.03 0.00 1.10 0.00 0.00 33.01 30.73 2cpq s GLN 287 CO -0.15 0.68 -0.04 0.14 -0.55 0.00 0.00 175.29 175.37 2cpq s VAL 288 N -1.14 3.84 -2.00 1.34 -7.23 -1.26 -4.99 120.40 108.96 2cpq s VAL 288 Ca 0.24 -0.71 0.11 0.00 -1.81 0.00 0.00 61.98 59.81 2cpq s VAL 288 Cb -0.15 -2.69 0.32 0.00 0.56 0.00 0.00 36.38 34.42 2cpq s VAL 288 CO 0.12 0.39 1.10 -0.81 -0.31 0.00 0.00 175.10 175.59 2cpq n PRO 289 N 1.49 0.49 -0.29 4.82 -0.04 -1.26 -4.11 135.00 136.10 2cpq n PRO 289 Ca -0.15 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.27 2cpq n PRO 289 Cb 0.53 -1.36 -0.01 0.00 -0.04 0.00 0.00 33.50 32.62 2cpq n PRO 289 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cpq n SER 290 N -0.86 -0.59 0.00 3.54 2.88 -1.26 -4.76 113.62 112.57 2cpq n SER 290 Ca 0.08 1.28 0.00 0.00 -1.33 0.00 0.00 58.87 58.91 2cpq n SER 290 Cb 0.04 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 2cpq n SER 290 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cpq n GLY 291 N -1.28 2.37 0.00 0.46 0.00 -1.26 -4.99 105.19 100.48 2cpq n GLY 291 Ca 0.05 -0.29 0.07 0.00 0.00 0.00 0.00 46.02 45.85 2cpq n GLY 291 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cpq n PRO 292 N -0.49 0.07 0.42 1.61 -0.04 -1.26 -3.58 135.00 131.72 2cpq n PRO 292 Ca 0.00 0.22 -0.16 0.00 -0.04 0.00 0.00 63.50 63.51 2cpq n PRO 292 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 2cpq n PRO 292 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2cpq h SER 293 N 0.00 -0.91 -1.55 3.54 0.02 -1.99 -3.39 113.55 109.27 2cpq h SER 293 Ca 0.00 0.03 -0.50 0.00 -0.84 0.00 0.00 61.79 60.49 2cpq h SER 293 Cb 0.21 0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2cpq h SER 293 CO 0.00 -0.65 1.61 -0.24 -1.14 0.00 0.00 176.83 176.41 2cpq n SER 294 N -4.89 2.35 0.00 3.07 2.88 -1.23 -5.29 113.62 110.51 2cpq n SER 294 Ca -0.13 -0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.10 2cpq n SER 294 Cb 0.42 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.36 2cpq n SER 294 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42