#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6q s PRO 213 N 0.00 4.25 0.19 5.31 0.02 -1.26 -4.93 135.00 138.59 2g6q s PRO 213 Ca 0.00 2.36 0.09 0.00 0.02 0.00 0.00 61.00 63.47 2g6q s PRO 213 Cb 0.00 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.43 2g6q s PRO 213 CO 0.00 -0.36 -0.09 0.95 -0.33 0.00 0.00 177.00 177.17 2g6q s THR 214 N -0.86 3.17 0.03 0.99 -4.23 -1.26 -4.10 115.64 109.37 2g6q s THR 214 Ca 0.53 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 2g6q s THR 214 Cb -0.43 -2.59 -0.00 0.00 1.34 0.00 0.00 72.50 70.83 2g6q s THR 214 CO 0.54 -0.15 0.03 -1.22 -0.54 0.00 0.00 174.62 173.28 2g6q n TYR 215 N -0.08 -0.21 -3.98 3.99 4.02 0.06 -4.89 117.16 116.08 2g6q n TYR 215 Ca -0.10 -0.23 0.04 0.00 -0.01 0.00 0.00 57.90 57.60 2g6q n TYR 215 Cb 0.56 0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 39.90 2g6q n TYR 215 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g6q h LEU 217 N 0.00 0.00 -0.05 0.00 3.38 -1.96 -3.21 115.31 113.47 2g6q h LEU 217 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2g6q h LEU 217 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2g6q h LEU 217 CO 0.00 0.62 0.00 0.00 0.09 0.00 0.00 178.44 179.15 2g6q n ASN 219 N -2.56 -3.99 -4.73 0.00 3.02 -0.74 -5.01 115.26 101.24 2g6q n ASN 219 Ca 0.05 -0.59 -0.23 0.00 -0.03 0.00 0.00 54.58 53.78 2g6q n ASN 219 Cb 0.46 -5.08 -0.06 0.00 -0.61 0.00 0.00 39.78 34.49 2g6q n ASN 219 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2g6q s GLN 220 N -5.80 2.35 1.07 3.52 -1.52 -1.06 -4.68 119.66 113.53 2g6q s GLN 220 Ca 0.27 -1.59 -0.13 0.00 -1.95 0.00 0.00 55.36 51.96 2g6q s GLN 220 Cb -0.12 -2.15 0.23 0.00 -0.22 0.00 0.00 33.01 30.75 2g6q s GLN 220 CO 0.73 0.08 1.07 0.14 -0.25 0.00 0.00 175.29 177.06 2g6q s VAL 221 N -2.45 2.03 0.27 1.09 -7.23 -1.26 -0.76 120.40 112.10 2g6q s VAL 221 Ca 0.38 0.01 -0.29 0.00 -1.81 0.00 0.00 61.98 60.27 2g6q s VAL 221 Cb -0.02 -2.34 -0.09 0.00 0.56 0.00 0.00 36.38 34.49 2g6q s VAL 221 CO 0.23 -0.01 1.22 -0.55 -0.31 0.00 0.00 175.10 175.67 2g6q s SER 222 N -3.11 7.01 -0.10 4.85 0.15 -1.26 -4.75 113.70 116.49 2g6q s SER 222 Ca 0.67 2.43 -0.30 0.00 0.70 0.00 0.00 55.95 59.45 2g6q s SER 222 Cb -0.21 -2.63 0.08 0.00 -1.71 0.00 0.00 66.02 61.55 2g6q s SER 222 CO 0.60 -0.38 0.72 -0.72 1.20 0.00 0.00 173.24 174.67 2g6q s TYR 223 N -0.78 -0.65 0.00 3.44 -0.85 -1.26 -5.13 117.35 112.12 2g6q s TYR 223 Ca 0.49 1.21 0.00 0.00 -0.52 0.00 0.00 57.07 58.25 2g6q s TYR 223 Cb -0.36 0.39 0.00 0.00 0.38 0.00 0.00 41.96 42.38 2g6q s TYR 223 CO 0.44 -0.54 0.00 0.41 -1.52 0.00 0.00 175.55 174.34 2g6q n GLY 224 N 1.20 1.02 3.79 5.49 0.00 -1.26 -4.60 105.19 110.83 2g6q n GLY 224 Ca -0.17 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 2g6q n GLY 224 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g6q s GLU 225 N 0.00 4.25 0.09 1.61 2.02 -1.26 -5.04 118.70 120.37 2g6q s GLU 225 Ca 0.00 0.72 0.06 0.00 0.02 0.00 0.00 54.97 55.78 2g6q s GLU 225 Cb 0.00 -3.29 -0.03 0.00 0.10 0.00 0.00 34.13 30.91 2g6q s GLU 225 CO 0.00 0.51 -0.17 -1.64 0.02 0.00 0.00 175.26 173.98 2g6q s MET 226 N -0.65 0.97 0.02 1.61 -1.94 -1.26 -2.06 119.30 115.99 2g6q s MET 226 Ca 0.30 -1.09 0.08 0.00 -1.71 0.00 0.00 55.69 53.27 2g6q s MET 226 Cb -0.19 -1.05 -0.03 0.00 2.01 0.00 0.00 34.83 35.58 2g6q s MET 226 CO 0.18 0.23 -0.22 -1.50 -0.01 0.00 0.00 175.02 173.70 2g6q s ILE 227 N -1.40 2.47 -0.15 2.53 2.07 -0.21 -4.91 121.20 121.61 2g6q s ILE 227 Ca 0.03 -1.19 -0.05 0.00 -1.41 0.00 0.00 60.65 58.03 2g6q s ILE 227 Cb -0.09 -1.98 -0.04 0.00 0.13 0.00 0.00 42.46 40.49 2g6q s ILE 227 CO 0.03 0.42 0.04 -0.83 -1.91 0.00 0.00 174.94 172.69 2g6q s GLY 228 N -1.14 1.88 0.23 1.50 0.00 -1.26 -1.44 107.32 107.11 2g6q s GLY 228 Ca 0.12 -0.76 -0.31 0.00 0.00 0.00 0.00 44.72 43.78 2g6q s GLY 228 CO 0.02 -0.17 1.54 0.00 0.00 0.00 0.00 173.10 174.49 2g6q n ASP 230 N 2.88 0.00 -4.55 0.00 10.43 -0.09 -4.56 116.55 120.66 2g6q n ASP 230 Ca 0.10 -1.33 -0.43 0.00 2.57 0.00 0.00 54.79 55.70 2g6q n ASP 230 Cb 0.39 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 43.29 2g6q n ASP 230 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 2g6q s ASN 231 N -1.57 6.43 0.55 -2.24 2.47 -1.26 -4.91 114.94 114.41 2g6q s ASN 231 Ca 0.22 -0.07 0.27 0.00 0.42 0.00 0.00 52.86 53.70 2g6q s ASN 231 Cb 0.10 -2.40 1.45 0.00 -1.45 0.00 0.00 41.25 38.95 2g6q s ASN 231 CO 0.17 -0.94 1.97 -0.33 -3.72 0.00 0.00 177.10 174.25 2g6q h GLU 232 N 8.99 0.00 -0.63 0.43 5.08 -2.02 0.11 114.58 126.55 2g6q h GLU 232 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2g6q h GLU 232 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2g6q h GLU 232 CO 0.97 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 180.02 2g6q n GLN 233 N -4.19 3.13 -1.81 2.33 1.13 -1.26 -4.95 117.38 111.76 2g6q n GLN 233 Ca 0.10 -2.32 -0.42 0.00 -1.94 0.00 0.00 57.00 52.42 2g6q n GLN 233 Cb 0.65 -1.74 -0.03 0.00 0.11 0.00 0.00 30.24 29.23 2g6q n GLN 233 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g6q h PRO 235 N 6.78 0.00 0.00 0.00 0.11 -1.92 -3.35 132.00 133.62 2g6q h PRO 235 Ca -0.43 -0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.41 2g6q h PRO 235 Cb 1.20 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 2g6q h PRO 235 CO 0.94 0.39 -1.81 -0.89 -0.21 0.00 0.00 178.00 176.42 2g6q n ILE 236 N -4.08 1.51 0.00 4.15 5.41 -1.26 -5.01 119.36 120.09 2g6q n ILE 236 Ca -0.02 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.58 2g6q n ILE 236 Cb 0.42 -2.08 0.00 0.00 -0.71 0.00 0.00 39.64 37.27 2g6q n ILE 236 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2g6q n GLU 237 N -4.36 0.00 -3.67 0.38 2.13 -1.26 -4.69 120.64 109.18 2g6q n GLU 237 Ca -0.37 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.08 2g6q n GLU 237 Cb 0.71 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.36 2g6q n GLU 237 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2g6q s TRP 238 N 0.00 3.56 0.03 4.31 0.52 -1.26 0.18 118.94 126.29 2g6q s TRP 238 Ca 0.00 0.63 0.03 0.00 0.02 0.00 0.00 56.10 56.78 2g6q s TRP 238 Cb 0.00 -2.17 -0.02 0.00 -1.15 0.00 0.00 33.47 30.13 2g6q s TRP 238 CO 0.00 0.51 -0.09 -0.06 0.02 0.00 0.00 176.95 177.33 2g6q s PHE 239 N -0.40 0.76 0.30 -1.98 0.40 -0.52 0.44 117.98 116.98 2g6q s PHE 239 Ca 0.17 -0.38 -0.28 0.00 -0.60 0.00 0.00 56.93 55.83 2g6q s PHE 239 Cb -0.13 -0.46 -0.09 0.00 0.51 0.00 0.00 43.02 42.85 2g6q s PHE 239 CO 0.05 -0.04 1.06 -1.01 0.70 0.00 0.00 175.22 175.99 2g6q s HIS 240 N -1.00 3.59 0.20 0.36 3.76 -1.26 -1.05 115.29 119.89 2g6q s HIS 240 Ca -0.05 1.73 -0.12 0.00 -0.15 0.00 0.00 55.06 56.47 2g6q s HIS 240 Cb -0.08 -3.20 0.24 0.00 1.11 0.00 0.00 32.58 30.65 2g6q s HIS 240 CO 0.01 -0.39 1.68 0.74 -0.85 0.00 0.00 174.74 175.92 2g6q h PHE 241 N 3.61 -0.03 -0.96 1.40 0.05 -1.72 -1.49 116.94 117.81 2g6q h PHE 241 Ca -0.47 0.04 0.03 0.00 3.82 0.00 0.00 57.97 61.39 2g6q h PHE 241 Cb 1.21 0.10 -0.05 0.00 2.00 0.00 0.00 35.95 39.20 2g6q h PHE 241 CO 0.59 -0.13 0.63 0.66 -0.18 0.00 0.00 178.31 179.88 2g6q h SER 242 N 0.12 1.06 0.75 2.17 4.64 -1.86 0.25 113.55 120.69 2g6q h SER 242 Ca 0.28 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2g6q h SER 242 Cb 0.44 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2g6q h SER 242 CO -0.46 0.74 0.00 0.00 -0.87 0.00 0.00 176.83 176.24 2g6q n VAL 244 N -2.76 2.03 -3.74 0.00 0.24 -0.81 -5.00 118.33 108.29 2g6q n VAL 244 Ca 0.01 -2.26 -0.24 0.00 -2.04 0.00 0.00 64.34 59.81 2g6q n VAL 244 Cb 0.24 -0.25 0.02 0.00 -1.47 0.00 0.00 33.84 32.38 2g6q n VAL 244 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2g6q n SER 245 N -1.19 -1.94 -4.36 -1.34 7.64 -0.85 -5.00 113.62 106.59 2g6q n SER 245 Ca 0.18 -0.90 -0.28 0.00 1.01 0.00 0.00 58.87 58.88 2g6q n SER 245 Cb 0.72 -3.72 -0.13 0.00 -1.01 0.00 0.00 64.21 60.07 2g6q n SER 245 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2g6q s LEU 246 N -6.65 2.29 0.00 -3.43 1.43 0.01 -5.01 118.68 107.31 2g6q s LEU 246 Ca 0.11 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 2g6q s LEU 246 Cb -0.03 -1.15 0.00 0.00 0.03 0.00 0.00 46.19 45.04 2g6q s LEU 246 CO 0.84 0.16 0.00 0.35 0.23 0.00 0.00 176.35 177.93 2g6q n THR 247 N 1.11 0.00 -4.23 5.49 -2.24 -1.26 -4.11 114.28 109.03 2g6q n THR 247 Ca -0.18 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.40 2g6q n THR 247 Cb 0.53 -0.67 -0.12 0.00 -2.10 0.00 0.00 70.33 67.97 2g6q n THR 247 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2g6q s TYR 248 N -1.78 1.43 -0.03 4.78 1.51 -1.26 -5.10 117.35 116.90 2g6q s TYR 248 Ca 0.00 -0.49 -0.31 0.00 -1.01 0.00 0.00 57.07 55.26 2g6q s TYR 248 Cb 0.00 -0.77 -0.09 0.00 -0.11 0.00 0.00 41.96 40.99 2g6q s TYR 248 CO 0.00 0.13 2.00 1.17 -1.11 0.00 0.00 175.55 177.74 2g6q n LYS 249 N 0.89 2.58 -1.00 -0.62 4.81 -1.26 -4.94 118.16 118.62 2g6q n LYS 249 Ca -0.18 0.92 -0.32 0.00 -0.87 0.00 0.00 58.31 57.86 2g6q n LYS 249 Cb 0.55 -2.96 0.13 0.00 0.02 0.00 0.00 35.03 32.77 2g6q n LYS 249 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2g6q s PRO 250 N 4.69 1.60 -0.17 1.64 0.02 -1.26 -5.00 135.00 136.52 2g6q s PRO 250 Ca 0.92 1.47 -0.08 0.00 0.02 0.00 0.00 61.00 63.32 2g6q s PRO 250 Cb -0.48 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.19 2g6q s PRO 250 CO 0.43 -2.19 0.12 0.21 -0.33 0.00 0.00 177.00 175.25 2g6q s LYS 251 N -4.59 3.86 1.16 5.54 2.47 -1.26 -4.96 119.74 121.96 2g6q s LYS 251 Ca 0.66 -0.21 0.00 0.00 -1.56 0.00 0.00 55.97 54.87 2g6q s LYS 251 Cb -0.22 -3.30 0.00 0.00 -1.46 0.00 0.00 37.83 32.85 2g6q s LYS 251 CO 0.55 0.48 0.00 0.41 0.16 0.00 0.00 175.35 176.95 2g6q n GLY 252 N 2.92 -1.69 3.79 5.54 0.00 -1.26 -4.92 105.19 109.57 2g6q n GLY 252 Ca -0.18 -1.59 -0.35 0.00 0.00 0.00 0.00 46.02 43.90 2g6q n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g6q s LYS 253 N 0.00 3.83 -0.02 1.61 -0.14 -1.26 -5.06 119.74 118.70 2g6q s LYS 253 Ca 0.00 1.47 0.01 0.00 -1.36 0.00 0.00 55.97 56.08 2g6q s LYS 253 Cb 0.00 -2.22 0.02 0.00 -1.68 0.00 0.00 37.83 33.94 2g6q s LYS 253 CO 0.00 -0.42 -0.01 -0.46 -0.76 0.00 0.00 175.35 173.70 2g6q s TRP 254 N -1.83 0.25 -0.03 3.18 -0.00 -1.26 -5.07 118.94 114.17 2g6q s TRP 254 Ca 0.65 -0.00 0.05 0.00 -0.00 0.00 0.00 56.10 56.80 2g6q s TRP 254 Cb -0.20 -0.29 -0.01 0.00 -0.00 0.00 0.00 33.47 32.97 2g6q s TRP 254 CO 0.24 -0.08 -0.19 0.71 -0.00 0.00 0.00 176.95 177.63 2g6q s TYR 255 N 0.64 1.80 1.00 5.86 1.51 -1.26 -0.91 117.35 125.99 2g6q s TYR 255 Ca -0.06 -0.46 -0.11 0.00 -1.01 0.00 0.00 57.07 55.42 2g6q s TYR 255 Cb -0.09 -1.19 0.19 0.00 -0.11 0.00 0.00 41.96 40.76 2g6q s TYR 255 CO -0.01 -0.12 1.09 0.00 -1.11 0.00 0.00 175.55 175.39 2g6q h PRO 257 N -2.04 0.47 0.11 0.00 0.11 -1.97 0.13 132.00 128.80 2g6q h PRO 257 Ca -0.52 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 2g6q h PRO 257 Cb 1.30 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2g6q h PRO 257 CO 0.48 0.31 -0.05 -0.22 -0.21 0.00 0.00 178.00 178.31 2g6q h LYS 258 N 0.48 -0.14 -0.10 1.05 1.63 -1.91 0.51 116.57 118.10 2g6q h LYS 258 Ca 0.47 0.01 -0.14 0.00 -0.85 0.00 0.00 60.65 60.15 2g6q h LYS 258 Cb 0.77 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.42 2g6q h LYS 258 CO -0.43 0.08 -0.54 0.00 -3.45 0.00 0.00 179.45 175.11 2g6q n ARG 260 N -3.93 0.49 -0.58 0.00 1.85 0.39 -4.91 116.66 109.97 2g6q n ARG 260 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.78 2g6q n ARG 260 Cb 0.57 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.48 2g6q n ARG 260 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2g6q n GLY 261 N 1.28 1.38 3.93 2.89 0.00 -0.94 -5.06 105.19 108.67 2g6q n GLY 261 Ca 0.14 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 2g6q n GLY 261 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g6q s ASP 262 N -2.27 6.08 0.00 1.61 1.01 0.17 -5.03 116.67 118.25 2g6q s ASP 262 Ca 0.00 -0.04 0.16 0.00 0.71 0.00 0.00 52.55 53.38 2g6q s ASP 262 Cb 0.00 -1.69 0.12 0.00 1.01 0.00 0.00 42.92 42.36 2g6q s ASP 262 CO 0.00 -0.09 0.99 -3.20 0.21 0.00 0.00 175.17 173.08