#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpq n SER 206 N 0.00 -2.89 -4.92 1.61 2.88 -1.26 -4.96 113.62 104.08 2cpq n SER 206 Ca 0.00 0.56 -0.29 0.00 -1.33 0.00 0.00 58.87 57.81 2cpq n SER 206 Cb 0.00 -1.00 -0.04 0.00 -0.75 0.00 0.00 64.21 62.42 2cpq n SER 206 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cpq s SER 207 N -1.20 6.41 0.00 -3.46 0.01 -1.26 -4.95 113.70 109.25 2cpq s SER 207 Ca 0.58 0.42 0.00 0.00 1.31 0.00 0.00 55.95 58.26 2cpq s SER 207 Cb -0.38 -2.02 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2cpq s SER 207 CO 0.65 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.92 2cpq n GLY 208 N -0.36 0.00 3.89 3.44 0.00 -1.26 -5.17 105.19 105.73 2cpq n GLY 208 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 5.49 0.00 1.61 0.15 -1.26 -5.02 113.70 114.67 2cpq s SER 209 Ca 0.00 1.06 0.00 0.00 0.70 0.00 0.00 55.95 57.71 2cpq s SER 209 Cb 0.00 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.41 2cpq s SER 209 CO 0.00 -1.28 0.00 -1.20 1.20 0.00 0.00 173.24 171.96 2cpq n SER 210 N -2.92 1.15 0.00 5.45 7.64 -1.26 -5.16 113.62 118.51 2cpq n SER 210 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2cpq n SER 210 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 2cpq n SER 210 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cpq n GLY 211 N 2.66 -0.50 3.16 0.23 0.00 -1.26 -5.12 105.19 104.35 2cpq n GLY 211 Ca 0.00 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 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 -3.05 1.98 0.14 2.61 -4.23 -1.26 -5.02 115.64 106.82 2cpq s THR 212 Ca 0.00 -0.94 -0.15 0.00 -1.18 0.00 0.00 61.69 59.42 2cpq s THR 212 Cb 0.00 -1.75 0.01 0.00 1.34 0.00 0.00 72.50 72.10 2cpq s THR 212 CO 0.00 0.54 1.72 0.07 -0.54 0.00 0.00 174.62 176.41 2cpq h LYS 213 N 7.29 0.62 -6.23 3.99 2.10 -2.00 -3.42 116.57 118.93 2cpq h LYS 213 Ca -0.31 -0.09 -0.69 0.00 -2.00 0.00 0.00 60.65 57.56 2cpq h LYS 213 Cb 1.19 -0.11 -0.27 0.00 -0.90 0.00 0.00 32.23 32.14 2cpq h LYS 213 CO 0.54 0.54 -0.82 -0.65 -2.00 0.00 0.00 179.45 177.05 2cpq s GLN 214 N -5.72 2.50 0.13 0.07 -1.52 -1.26 -5.04 119.66 108.83 2cpq s GLN 214 Ca -0.13 -0.80 -0.31 0.00 -1.95 0.00 0.00 55.36 52.17 2cpq s GLN 214 Cb 0.11 -2.28 -0.08 0.00 -0.22 0.00 0.00 33.01 30.54 2cpq s GLN 214 CO 0.75 0.52 1.56 -0.07 -0.25 0.00 0.00 175.29 177.80 2cpq h LEU 215 N 5.66 -1.60-10.81 2.90 3.38 -2.04 -3.42 115.31 109.38 2cpq h LEU 215 Ca -0.40 0.21 -0.45 0.00 0.09 0.00 0.00 57.88 57.32 2cpq h LEU 215 Cb 1.16 0.65 0.15 0.00 0.09 0.00 0.00 40.66 42.71 2cpq h LEU 215 CO 0.49 -0.44 0.39 0.00 0.09 0.00 0.00 178.44 178.98 2cpq s ALA 216 N -5.77 2.40 -0.22 1.53 0.00 -1.26 -5.06 121.76 113.38 2cpq s ALA 216 Ca -0.15 -1.23 -0.06 0.00 0.00 0.00 0.00 51.96 50.51 2cpq s ALA 216 Cb 0.09 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.48 2cpq s ALA 216 CO 0.63 -2.31 0.04 0.00 0.00 0.00 0.00 175.76 174.12 2cpq s ALA 217 N -3.80 3.14 0.34 0.00 0.00 -1.26 -4.83 121.76 115.34 2cpq s ALA 217 Ca 0.73 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 51.70 2cpq s ALA 217 Cb -0.04 -1.94 0.66 0.00 0.00 0.00 0.00 23.12 21.80 2cpq s ALA 217 CO 0.52 -0.28 1.93 0.00 0.00 0.00 0.00 175.76 177.93 2cpq h ALA 218 N 7.77 1.64 -4.05 0.00 0.00 -1.65 -3.41 119.26 119.56 2cpq h ALA 218 Ca -0.37 -0.02 -0.69 0.00 0.00 0.00 0.00 54.91 53.83 2cpq h ALA 218 Cb 1.18 -0.22 -0.24 0.00 0.00 0.00 0.00 17.79 18.51 2cpq h ALA 218 CO 0.60 0.23 -0.78 -0.06 0.00 0.00 0.00 179.25 179.24 2cpq s PHE 219 N -5.77 2.68 -0.01 0.00 0.40 -0.45 -5.00 117.98 109.83 2cpq s PHE 219 Ca -0.10 -0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 2cpq s PHE 219 Cb 0.20 -1.63 0.01 0.00 0.51 0.00 0.00 43.02 42.11 2cpq s PHE 219 CO 0.78 0.16 -0.01 -3.38 0.70 0.00 0.00 175.22 173.48 2cpq s HIS 220 N -0.69 0.13 -0.15 0.36 -3.43 -1.26 -1.61 115.29 108.64 2cpq s HIS 220 Ca 0.11 0.00 -0.01 0.00 -0.80 0.00 0.00 55.06 54.35 2cpq s HIS 220 Cb -0.11 -0.14 -0.01 0.00 -1.43 0.00 0.00 32.58 30.89 2cpq s HIS 220 CO 0.01 -0.03 -0.11 -1.21 -2.00 0.00 0.00 174.74 171.40 2cpq s GLU 221 N 0.26 3.39 -0.17 -0.38 0.41 -0.60 -4.98 118.70 116.63 2cpq s GLU 221 Ca -0.02 -0.66 -0.03 0.00 -0.41 0.00 0.00 54.97 53.85 2cpq s GLU 221 Cb -0.04 -2.74 0.05 0.00 -1.78 0.00 0.00 34.13 29.63 2cpq s GLU 221 CO -0.01 0.11 0.03 -2.00 -0.49 0.00 0.00 175.26 172.91 2cpq s GLU 222 N 0.63 0.60 0.05 1.61 -6.30 -1.26 -0.43 118.70 113.60 2cpq s GLU 222 Ca -0.06 -0.29 -0.01 0.00 -2.50 0.00 0.00 54.97 52.11 2cpq s GLU 222 Cb -0.15 -1.87 -0.04 0.00 0.00 0.00 0.00 34.13 32.07 2cpq s GLU 222 CO 0.03 -0.58 -0.03 -0.59 0.02 0.00 0.00 175.26 174.11 2cpq s PHE 223 N 1.90 0.48 -0.19 5.30 -0.71 -1.09 -5.00 117.98 118.67 2cpq s PHE 223 Ca 0.00 -0.97 -0.08 0.00 -1.04 0.00 0.00 56.93 54.85 2cpq s PHE 223 Cb -0.16 -0.36 -0.04 0.00 -1.21 0.00 0.00 43.02 41.25 2cpq s PHE 223 CO -0.08 -0.34 0.07 0.08 -1.34 0.00 0.00 175.22 173.62 2cpq s VAL 224 N -3.46 4.81 -0.08 -2.49 1.01 -1.26 -0.70 120.40 118.22 2cpq s VAL 224 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2cpq s VAL 224 Cb 0.05 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 2cpq s VAL 224 CO -0.08 0.44 -0.06 -0.69 0.00 0.00 0.00 175.10 174.70 2cpq s VAL 225 N 0.56 3.74 0.14 2.92 1.01 -0.33 -4.99 120.40 123.44 2cpq s VAL 225 Ca 0.04 -0.46 -0.33 0.00 0.00 0.00 0.00 61.98 61.23 2cpq s VAL 225 Cb -0.13 -2.54 -0.13 0.00 0.00 0.00 0.00 36.38 33.58 2cpq s VAL 225 CO 0.01 0.58 1.67 0.54 0.00 0.00 0.00 175.10 177.90 2cpq n ARG 226 N 2.42 2.37 0.27 2.72 1.74 -1.26 -4.77 116.66 120.15 2cpq n ARG 226 Ca -0.18 0.86 0.15 0.00 -0.77 0.00 0.00 57.85 57.90 2cpq n ARG 226 Cb 0.53 -2.67 0.78 0.00 -1.02 0.00 0.00 32.46 30.08 2cpq n ARG 226 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 2cpq h GLU 227 N 6.74 0.00 0.04 5.56 4.11 -1.92 0.43 114.58 129.53 2cpq h GLU 227 Ca -0.45 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 58.71 2cpq h GLU 227 Cb 1.24 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 2cpq h GLU 227 CO 0.92 0.00 -1.42 0.22 0.07 0.00 0.00 179.01 178.80 2cpq h ASP 228 N 0.00 0.12 0.77 3.06 3.58 -2.04 -3.34 116.42 118.57 2cpq h ASP 228 Ca 0.00 -0.17 -0.10 0.00 0.42 0.00 0.00 57.03 57.18 2cpq h ASP 228 Cb 0.40 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 2cpq h ASP 228 CO 0.00 1.15 -1.30 0.18 -2.88 0.00 0.00 179.24 176.39 2cpq n LEU 229 N -3.28 0.80 -0.16 2.28 4.77 0.75 -4.31 117.00 117.85 2cpq n LEU 229 Ca -0.11 0.33 -0.10 0.00 -0.03 0.00 0.00 56.01 56.10 2cpq n LEU 229 Cb 1.01 0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 42.08 2cpq n LEU 229 CO 0.47 0.01 0.56 0.24 -1.33 0.00 0.00 177.39 177.35 2cpq h MET 230 N 0.00 -0.28 -0.81 3.23 2.86 -0.46 0.13 114.93 119.60 2cpq h MET 230 Ca -0.10 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.63 2cpq h MET 230 Cb 1.34 0.06 -0.10 0.00 0.06 0.00 0.00 31.60 32.97 2cpq h MET 230 CO 0.03 -0.19 -0.48 0.41 1.06 0.00 0.00 176.91 177.74 2cpq n GLY 231 N -1.40 -2.66 0.25 8.32 0.00 -1.26 -0.30 105.19 108.13 2cpq n GLY 231 Ca -0.00 1.07 -0.06 0.00 0.00 0.00 0.00 46.02 47.02 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 0.73 -0.97 0.99 3.38 -1.66 -0.32 115.31 117.45 2cpq h LEU 232 Ca 0.13 -0.06 0.17 0.00 0.09 0.00 0.00 57.88 58.21 2cpq h LEU 232 Cb 0.33 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 40.80 2cpq h LEU 232 CO -0.76 0.57 0.58 0.00 0.09 0.00 0.00 178.44 178.92 2cpq h ALA 233 N 1.18 1.56 0.11 1.53 0.00 0.17 -1.08 119.26 122.73 2cpq h ALA 233 Ca 0.22 0.07 -0.27 0.00 0.00 0.00 0.00 54.91 54.92 2cpq h ALA 233 Cb -0.02 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.69 2cpq h ALA 233 CO -0.04 -0.01 -1.20 0.82 0.00 0.00 0.00 179.25 178.83 2cpq h ILE 234 N 0.78 1.42 0.00 0.00 2.04 -0.16 -3.41 117.51 118.17 2cpq h ILE 234 Ca 0.54 -2.78 0.00 0.00 1.00 0.00 0.00 64.86 63.62 2cpq h ILE 234 Cb 0.77 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.64 2cpq h ILE 234 CO -0.36 0.82 0.00 0.61 0.00 0.00 0.00 178.15 179.22 2cpq n GLY 235 N 1.38 -0.99 3.84 5.37 0.00 -0.18 0.52 105.19 115.14 2cpq n GLY 235 Ca -0.10 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 43.99 2cpq n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpq s THR 236 N 0.00 4.94 -1.22 2.61 2.01 -1.26 -4.31 115.64 118.40 2cpq s THR 236 Ca 0.00 0.80 -0.03 0.00 0.31 0.00 0.00 61.69 62.77 2cpq s THR 236 Cb 0.00 -3.73 0.03 0.00 0.01 0.00 0.00 72.50 68.81 2cpq s THR 236 CO 0.00 0.39 0.08 1.41 -0.69 0.00 0.00 174.62 175.81 2cpq n HIS 237 N 1.23 -0.94 -3.45 4.92 -0.00 -1.26 -0.01 115.22 115.71 2cpq n HIS 237 Ca -0.09 0.47 -0.22 0.00 -0.00 0.00 0.00 57.72 57.88 2cpq n HIS 237 Cb 0.52 -2.00 0.06 0.00 -0.00 0.00 0.00 29.99 28.56 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 -1.99 -1.03 0.03 -1.41 0.00 -1.26 -4.97 105.19 94.57 2cpq n GLY 238 Ca -0.19 0.50 -0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.47 0.00 -0.28 1.61 0.87 0.07 -3.19 113.55 111.17 2cpq h SER 239 Ca -0.63 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 59.97 2cpq h SER 239 Cb 1.33 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.23 2cpq h SER 239 CO 0.46 0.34 -0.50 0.78 -0.53 0.00 0.00 176.83 177.38 2cpq h ASN 240 N -0.65 -1.64 -0.50 6.23 4.21 -0.17 -1.69 115.58 121.38 2cpq h ASN 240 Ca 0.00 0.21 0.05 0.00 1.21 0.00 0.00 56.30 57.77 2cpq h ASN 240 Cb 0.03 0.66 -0.08 0.00 -1.12 0.00 0.00 38.32 37.81 2cpq h ASN 240 CO 0.00 -0.39 -0.49 0.40 -1.29 0.00 0.00 177.43 175.66 2cpq h ILE 241 N -0.42 0.00 -0.91 2.81 2.04 -1.76 0.17 117.51 119.43 2cpq h ILE 241 Ca 0.05 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.17 2cpq h ILE 241 Cb 0.56 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.49 2cpq h ILE 241 CO -0.48 0.00 0.21 1.56 0.00 0.00 0.00 178.15 179.44 2cpq h GLN 242 N -0.24 0.14 0.19 2.37 7.50 -1.42 0.81 115.11 124.46 2cpq h GLN 242 Ca 0.08 -0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.22 2cpq h GLN 242 Cb 0.46 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.96 2cpq h GLN 242 CO -0.60 0.09 -0.09 1.96 -1.50 0.00 0.00 178.83 178.69 2cpq h GLN 243 N 0.14 -0.25 -1.01 1.46 4.20 0.14 -2.52 115.11 117.27 2cpq h GLN 243 Ca 0.59 0.02 0.23 0.00 0.06 0.00 0.00 58.65 59.55 2cpq h GLN 243 Cb 1.24 0.06 -0.11 0.00 0.30 0.00 0.00 27.48 28.97 2cpq h GLN 243 CO -0.73 -0.02 0.62 0.00 -0.67 0.00 0.00 178.83 178.03 2cpq h ALA 244 N 0.30 1.90 0.00 3.87 0.00 0.12 0.80 119.26 126.25 2cpq h ALA 244 Ca -0.03 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2cpq h ALA 244 Cb 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2cpq h ALA 244 CO 0.04 -0.32 -0.12 -0.09 0.00 0.00 0.00 179.25 178.77 2cpq h ARG 245 N 0.57 0.00 -0.03 0.00 2.43 -1.02 -2.59 114.38 113.74 2cpq h ARG 245 Ca 0.60 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.77 2cpq h ARG 245 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2cpq h ARG 245 CO -0.39 0.12 0.00 1.63 -1.51 0.00 0.00 179.97 179.82 2cpq n LYS 246 N -3.23 1.10 -3.41 0.20 5.02 0.28 -4.82 118.16 113.29 2cpq n LYS 246 Ca 0.01 -0.15 -0.38 0.00 -2.02 0.00 0.00 58.31 55.76 2cpq n LYS 246 Cb 0.40 -1.16 -0.06 0.00 -0.02 0.00 0.00 35.03 34.19 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 -1.96 4.96 0.64 -0.18 1.01 -0.98 -5.07 120.40 118.82 2cpq s VAL 247 Ca 0.15 0.97 -0.16 0.00 0.00 0.00 0.00 61.98 62.94 2cpq s VAL 247 Cb 0.07 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 2cpq s VAL 247 CO 0.11 0.55 1.11 -2.16 0.00 0.00 0.00 175.10 174.71 2cpq s PRO 248 N -0.91 2.88 0.00 2.72 0.04 -1.26 -3.26 135.00 135.21 2cpq s PRO 248 Ca 0.26 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2cpq s PRO 248 Cb -0.17 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2cpq s PRO 248 CO 0.15 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.41 2cpq n GLY 249 N -0.42 2.83 3.53 0.56 0.00 -1.26 -4.59 105.19 105.84 2cpq n GLY 249 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.63 4.73 -0.00 1.61 1.01 -1.20 -0.24 120.40 123.67 2cpq s VAL 250 Ca 0.00 0.27 -0.25 0.00 0.00 0.00 0.00 61.98 61.99 2cpq s VAL 250 Cb 0.00 -4.27 -0.19 0.00 0.00 0.00 0.00 36.38 31.92 2cpq s VAL 250 CO 0.00 -0.67 1.32 0.71 0.00 0.00 0.00 175.10 176.45 2cpq h THR 251 N 5.93 1.19 -3.28 3.92 1.35 0.49 -3.48 112.91 119.04 2cpq h THR 251 Ca -0.25 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 2cpq h THR 251 Cb 1.09 1.76 -0.06 0.00 -1.73 0.00 0.00 68.15 69.21 2cpq h THR 251 CO 0.93 0.22 0.09 0.00 -0.25 0.00 0.00 175.52 176.51 2cpq s ALA 252 N -4.62 -0.75 -0.19 6.62 0.00 -0.96 -5.03 121.76 116.84 2cpq s ALA 252 Ca -0.15 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 2cpq s ALA 252 Cb 0.02 0.93 0.08 0.00 0.00 0.00 0.00 23.12 24.15 2cpq s ALA 252 CO 0.64 -0.96 0.19 0.42 0.00 0.00 0.00 175.76 176.05 2cpq s ILE 253 N -3.79 -0.27 0.13 0.00 1.01 -1.26 -0.84 121.20 116.18 2cpq s ILE 253 Ca 0.16 -0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.79 2cpq s ILE 253 Cb -0.04 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 2cpq s ILE 253 CO 0.09 -0.20 -0.04 -1.61 0.00 0.00 0.00 174.94 173.18 2cpq s GLU 254 N 2.28 2.33 -0.03 2.79 0.41 0.76 -5.01 118.70 122.22 2cpq s GLU 254 Ca 0.05 -1.02 0.03 0.00 -0.41 0.00 0.00 54.97 53.62 2cpq s GLU 254 Cb -0.16 -2.37 0.00 0.00 -1.78 0.00 0.00 34.13 29.82 2cpq s GLU 254 CO -0.11 0.49 -0.10 -1.17 -0.49 0.00 0.00 175.26 173.88 2cpq s LEU 255 N -2.54 1.77 -0.37 1.80 2.96 -1.26 0.05 118.68 121.09 2cpq s LEU 255 Ca 0.25 -0.22 -0.10 0.00 -0.22 0.00 0.00 54.13 53.84 2cpq s LEU 255 Cb -0.10 -0.64 0.03 0.00 0.50 0.00 0.00 46.19 45.98 2cpq s LEU 255 CO 0.17 0.07 0.19 -1.81 -1.32 0.00 0.00 176.35 173.65 2cpq s ASP 256 N 0.24 5.65 0.07 3.68 1.01 -0.36 -4.95 116.67 122.01 2cpq s ASP 256 Ca -0.05 -1.00 -0.09 0.00 0.71 0.00 0.00 52.55 52.13 2cpq s ASP 256 Cb -0.10 -1.99 -0.26 0.00 1.01 0.00 0.00 42.92 41.57 2cpq s ASP 256 CO 0.01 -0.37 1.14 -0.33 0.21 0.00 0.00 175.17 175.83 2cpq h GLU 257 N 8.39 0.43 -0.99 8.23 5.08 -1.94 1.56 114.58 135.35 2cpq h GLU 257 Ca -0.25 -0.63 0.34 0.00 -1.00 0.00 0.00 59.36 57.81 2cpq h GLU 257 Cb 1.10 0.22 -0.16 0.00 0.50 0.00 0.00 28.75 30.41 2cpq h GLU 257 CO 0.65 1.28 0.48 -0.44 -1.00 0.00 0.00 179.01 179.99 2cpq h ASP 258 N 0.16 0.33 0.00 1.42 3.32 -1.99 -2.89 116.42 116.77 2cpq h ASP 258 Ca -0.16 0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2cpq h ASP 258 Cb 1.93 0.22 0.00 0.00 0.22 0.00 0.00 39.33 41.70 2cpq h ASP 258 CO 0.22 -0.25 -0.86 0.35 -1.72 0.00 0.00 179.24 176.98 2cpq n THR 259 N -5.17 0.00 -1.45 0.35 -2.24 -1.24 -5.05 114.28 99.48 2cpq n THR 259 Ca 0.32 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.10 2cpq n THR 259 Cb 1.03 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 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 2.29 0.70 3.28 3.38 0.00 0.51 -4.85 105.19 110.50 2cpq n GLY 260 Ca 0.00 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.46 3.24 -0.22 2.61 2.01 -0.09 -1.19 115.64 119.55 2cpq s THR 261 Ca 0.00 -0.60 -0.27 0.00 0.31 0.00 0.00 61.69 61.12 2cpq s THR 261 Cb 0.00 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 70.01 2cpq s THR 261 CO 0.00 0.39 0.96 -0.36 -0.69 0.00 0.00 174.62 174.92 2cpq s PHE 262 N 1.45 3.36 -0.31 4.92 0.08 0.12 -1.23 117.98 126.36 2cpq s PHE 262 Ca 0.05 1.37 -0.05 0.00 0.12 0.00 0.00 56.93 58.42 2cpq s PHE 262 Cb -0.15 -3.18 0.03 0.00 -0.57 0.00 0.00 43.02 39.16 2cpq s PHE 262 CO -0.04 -0.41 0.07 1.03 -0.10 0.00 0.00 175.22 175.77 2cpq s ARG 263 N 2.89 2.74 -0.01 0.44 0.52 0.11 -2.66 118.95 122.98 2cpq s ARG 263 Ca 0.41 -1.09 -0.00 0.00 -0.52 0.00 0.00 55.73 54.54 2cpq s ARG 263 Cb -0.16 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 31.92 2cpq s ARG 263 CO 0.08 -0.57 0.06 0.42 0.02 0.00 0.00 175.30 175.31 2cpq s ILE 264 N 1.40 4.60 -0.14 1.52 1.01 0.43 -0.17 121.20 129.85 2cpq s ILE 264 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.20 2cpq s ILE 264 Cb -0.19 -3.09 0.02 0.00 0.01 0.00 0.00 42.46 39.22 2cpq s ILE 264 CO 0.01 0.36 -0.13 -0.31 0.00 0.00 0.00 174.94 174.88 2cpq s TYR 265 N -1.16 1.99 -0.04 3.97 1.51 -0.02 -1.56 117.35 122.04 2cpq s TYR 265 Ca 0.22 -1.09 -0.07 0.00 -1.01 0.00 0.00 57.07 55.12 2cpq s TYR 265 Cb -0.12 -1.50 0.01 0.00 -0.11 0.00 0.00 41.96 40.24 2cpq s TYR 265 CO 0.13 -0.62 0.18 0.20 -1.11 0.00 0.00 175.55 174.32 2cpq s GLY 266 N 1.51 -0.08 0.52 0.71 0.00 -0.64 0.11 107.32 109.46 2cpq s GLY 266 Ca 0.04 0.28 0.17 0.00 0.00 0.00 0.00 44.72 45.22 2cpq s GLY 266 CO -0.10 0.18 2.12 0.83 0.00 0.00 0.00 173.10 176.13 2cpq h GLU 267 N 5.18 0.02 -4.36 2.90 5.08 -0.85 -1.19 114.58 121.37 2cpq h GLU 267 Ca -0.27 -0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.70 2cpq h GLU 267 Cb 1.19 -0.01 -0.30 0.00 0.50 0.00 0.00 28.75 30.13 2cpq h GLU 267 CO 0.40 0.02 -0.77 -1.12 -1.00 0.00 0.00 179.01 176.53 2cpq s SER 268 N -6.91 0.88 0.45 1.42 0.01 -1.26 -3.81 113.70 104.49 2cpq s SER 268 Ca -0.05 -0.13 0.25 0.00 1.31 0.00 0.00 55.95 57.32 2cpq s SER 268 Cb 0.17 -0.22 1.26 0.00 0.21 0.00 0.00 66.02 67.44 2cpq s SER 268 CO 0.68 0.04 1.80 0.00 0.41 0.00 0.00 173.24 176.18 2cpq h ALA 269 N 6.39 2.53 -0.90 1.44 0.00 -1.88 0.28 119.26 127.11 2cpq h ALA 269 Ca -0.33 0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.70 2cpq h ALA 269 Cb 1.17 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 2cpq h ALA 269 CO 0.49 -0.89 0.58 0.22 0.00 0.00 0.00 179.25 179.66 2cpq h ASP 270 N 0.25 0.81 0.12 0.00 3.58 -1.96 0.11 116.42 119.33 2cpq h ASP 270 Ca 0.55 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 58.02 2cpq h ASP 270 Cb 1.69 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.59 2cpq h ASP 270 CO -0.18 0.47 -0.06 0.00 -2.88 0.00 0.00 179.24 176.60 2cpq h ALA 271 N 1.55 -0.50 -1.14 -0.78 0.00 -0.70 -2.33 119.26 115.36 2cpq h ALA 271 Ca 0.42 -0.04 0.33 0.00 0.00 0.00 0.00 54.91 55.63 2cpq h ALA 271 Cb 0.43 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2cpq h ALA 271 CO -0.19 -0.49 0.82 -0.39 0.00 0.00 0.00 179.25 179.00 2cpq h VAL 272 N -0.30 0.43 0.15 0.00 -1.51 -1.49 0.19 116.25 113.72 2cpq h VAL 272 Ca -0.02 -0.01 -0.01 0.00 -1.23 0.00 0.00 66.70 65.44 2cpq h VAL 272 Cb 0.12 0.41 0.00 0.00 -2.13 0.00 0.00 31.29 29.69 2cpq h VAL 272 CO 0.03 0.00 -0.07 0.11 -1.23 0.00 0.00 177.57 176.41 2cpq h LYS 273 N 0.02 -0.20 -1.01 5.19 1.57 -0.82 0.17 116.57 121.50 2cpq h LYS 273 Ca 0.55 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.41 2cpq h LYS 273 Cb 2.16 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 34.45 2cpq h LYS 273 CO -0.02 0.19 0.65 -0.22 -0.57 0.00 0.00 179.45 179.48 2cpq h LYS 274 N -0.65 1.13 -0.08 3.15 3.64 -0.42 -1.97 116.57 121.37 2cpq h LYS 274 Ca -0.02 -0.07 -0.21 0.00 -1.27 0.00 0.00 60.65 59.08 2cpq h LYS 274 Cb 0.48 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2cpq h LYS 274 CO 0.03 0.75 -0.81 0.00 -2.27 0.00 0.00 179.45 177.16 2cpq h ALA 275 N 1.46 0.42 -0.87 5.00 0.00 -1.29 -3.23 119.26 120.75 2cpq h ALA 275 Ca 0.44 -0.63 0.15 0.00 0.00 0.00 0.00 54.91 54.87 2cpq h ALA 275 Cb 0.19 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 2cpq h ALA 275 CO -0.18 0.74 0.47 -0.09 0.00 0.00 0.00 179.25 180.19 2cpq h ARG 276 N 0.37 0.65 -0.89 0.00 2.43 0.12 0.53 114.38 117.59 2cpq h ARG 276 Ca -0.05 -0.04 0.25 0.00 -0.81 0.00 0.00 59.98 59.33 2cpq h ARG 276 Cb 1.42 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.78 2cpq h ARG 276 CO 0.15 0.43 0.63 0.78 -1.51 0.00 0.00 179.97 180.45 2cpq h GLY 277 N 0.67 0.15 1.27 2.80 0.00 -1.50 0.48 103.07 106.95 2cpq h GLY 277 Ca 0.47 -0.03 -0.23 0.00 0.00 0.00 0.00 47.33 47.54 2cpq h GLY 277 CO -0.35 -0.01 -0.84 0.74 0.00 0.00 0.00 176.54 176.08 2cpq h PHE 278 N 0.07 0.96 0.00 5.60 0.04 -1.05 -3.19 116.94 119.37 2cpq h PHE 278 Ca 0.43 -0.45 -0.07 0.00 2.80 0.00 0.00 57.97 60.68 2cpq h PHE 278 Cb 1.62 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 39.62 2cpq h PHE 278 CO -0.00 1.28 -0.35 -0.07 -0.60 0.00 0.00 178.31 178.57 2cpq h LEU 279 N 0.45 0.00 -9.55 1.54 3.38 -0.71 -3.44 115.31 106.99 2cpq h LEU 279 Ca -0.07 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.32 2cpq h LEU 279 Cb 1.47 0.00 0.16 0.00 0.09 0.00 0.00 40.66 42.38 2cpq h LEU 279 CO 0.17 0.35 -0.26 -0.62 0.09 0.00 0.00 178.44 178.17 2cpq n GLU 280 N -3.19 0.66 -2.18 1.13 -0.58 0.14 -4.75 120.64 111.87 2cpq n GLU 280 Ca 0.03 0.25 -0.36 0.00 -0.42 0.00 0.00 57.16 56.66 2cpq n GLU 280 Cb 0.67 -1.78 0.01 0.00 -0.57 0.00 0.00 31.44 29.77 2cpq n GLU 280 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2cpq s PHE 281 N -1.62 2.60 -0.04 -0.32 -0.12 -1.26 -4.59 117.98 112.63 2cpq s PHE 281 Ca 0.69 1.53 0.03 0.00 -0.05 0.00 0.00 56.93 59.13 2cpq s PHE 281 Cb -0.47 -3.37 0.00 0.00 -0.63 0.00 0.00 43.02 38.55 2cpq s PHE 281 CO 0.54 -1.79 -0.14 0.08 -0.05 0.00 0.00 175.22 173.86 2cpq s VAL 282 N -1.68 1.17 0.58 -2.49 1.01 -1.26 -4.98 120.40 112.73 2cpq s VAL 282 Ca 0.73 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.95 2cpq s VAL 282 Cb -0.27 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2cpq s VAL 282 CO 0.30 0.35 1.26 -1.61 0.00 0.00 0.00 175.10 175.40 2cpq s GLU 283 N 0.20 3.03 -0.26 2.72 8.01 -1.26 -4.81 118.70 126.33 2cpq s GLU 283 Ca -0.05 1.97 -0.32 0.00 0.01 0.00 0.00 54.97 56.57 2cpq s GLU 283 Cb -0.11 -2.05 -0.09 0.00 -4.31 0.00 0.00 34.13 27.56 2cpq s GLU 283 CO 0.02 -1.20 2.16 -0.25 0.01 0.00 0.00 175.26 176.00 2cpq n ASP 284 N -1.37 2.76 -4.62 -0.19 9.92 -1.26 -4.95 116.55 116.84 2cpq n ASP 284 Ca 0.12 0.42 -0.33 0.00 -0.53 0.00 0.00 54.79 54.47 2cpq n ASP 284 Cb 0.48 -1.39 -0.10 0.00 -0.64 0.00 0.00 41.12 39.47 2cpq n ASP 284 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2cpq s PHE 285 N 7.20 3.00 -0.34 1.24 -0.12 -1.26 -5.09 117.98 122.60 2cpq s PHE 285 Ca 1.04 0.05 0.03 0.00 -0.05 0.00 0.00 56.93 58.00 2cpq s PHE 285 Cb -0.64 -1.70 0.10 0.00 -0.63 0.00 0.00 43.02 40.16 2cpq s PHE 285 CO 0.44 0.39 0.07 0.42 -0.05 0.00 0.00 175.22 176.50 2cpq s ILE 286 N -0.92 1.90 -0.31 -4.49 -1.09 -1.26 -5.08 121.20 109.95 2cpq s ILE 286 Ca 0.15 -2.13 -0.06 0.00 -2.23 0.00 0.00 60.65 56.38 2cpq s ILE 286 Cb -0.11 -2.41 0.03 0.00 -1.58 0.00 0.00 42.46 38.39 2cpq s ILE 286 CO 0.05 -0.63 0.07 -1.58 -1.23 0.00 0.00 174.94 171.61 2cpq s GLN 287 N 1.04 2.80 0.19 2.79 0.74 -1.26 -5.09 119.66 120.86 2cpq s GLN 287 Ca 0.11 -1.05 -0.18 0.00 0.05 0.00 0.00 55.36 54.29 2cpq s GLN 287 Cb -0.19 -3.36 -0.08 0.00 1.10 0.00 0.00 33.01 30.49 2cpq s GLN 287 CO -0.12 -0.55 0.67 0.14 -0.55 0.00 0.00 175.29 174.88 2cpq s VAL 288 N 1.42 4.65 -1.40 1.34 -7.23 -1.26 -4.95 120.40 112.96 2cpq s VAL 288 Ca -0.00 1.17 0.15 0.00 -1.81 0.00 0.00 61.98 61.48 2cpq s VAL 288 Cb -0.18 -3.83 0.25 0.00 0.56 0.00 0.00 36.38 33.17 2cpq s VAL 288 CO 0.02 0.24 1.41 -0.81 -0.31 0.00 0.00 175.10 175.65 2cpq n PRO 289 N 0.82 0.20 -4.26 4.82 -0.04 -1.26 -4.88 135.00 130.40 2cpq n PRO 289 Ca -0.04 0.15 -0.33 0.00 -0.04 0.00 0.00 63.50 63.25 2cpq n PRO 289 Cb 0.51 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 2cpq n PRO 289 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2cpq n SER 290 N -1.30 0.06 0.00 3.54 3.41 -1.26 -4.61 113.62 113.47 2cpq n SER 290 Ca 0.07 -1.26 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 2cpq n SER 290 Cb 0.12 -1.71 0.00 0.00 -0.26 0.00 0.00 64.21 62.36 2cpq n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cpq n GLY 291 N -2.47 0.49 3.55 5.00 0.00 -1.26 -5.07 105.19 105.44 2cpq n GLY 291 Ca -0.29 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 2cpq n GLY 291 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpq s PRO 292 N 0.00 2.61 -0.22 1.61 0.04 -1.26 -4.95 135.00 132.83 2cpq s PRO 292 Ca 0.00 0.41 -0.29 0.00 0.04 0.00 0.00 61.00 61.16 2cpq s PRO 292 Cb 0.00 -4.54 -0.01 0.00 0.04 0.00 0.00 34.50 29.99 2cpq s PRO 292 CO 0.00 -2.88 1.26 -1.12 0.04 0.00 0.00 177.00 174.30 2cpq s SER 293 N 8.10 6.86 -0.06 6.66 0.01 -1.26 -4.92 113.70 129.09 2cpq s SER 293 Ca 0.68 1.50 -0.24 0.00 1.31 0.00 0.00 55.95 59.21 2cpq s SER 293 Cb -0.11 -2.54 -0.27 0.00 0.21 0.00 0.00 66.02 63.31 2cpq s SER 293 CO 0.16 -0.87 0.93 0.77 0.41 0.00 0.00 173.24 174.64 2cpq h SER 294 N 8.55 0.32 0.00 2.44 4.64 -2.07 -3.56 113.55 123.87 2cpq h SER 294 Ca -0.26 -0.89 0.00 0.00 -0.47 0.00 0.00 61.79 60.17 2cpq h SER 294 Cb 1.10 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2cpq h SER 294 CO 0.99 1.19 0.00 0.61 -0.87 0.00 0.00 176.83 178.75