#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9s s ALA 212 N 0.00 3.43 0.34 7.82 0.00 -1.26 -5.10 121.76 126.99 2b9s s ALA 212 Ca 0.00 -1.52 -0.29 0.00 0.00 0.00 0.00 51.96 50.15 2b9s s ALA 212 Cb 0.00 -1.09 -0.11 0.00 0.00 0.00 0.00 23.12 21.92 2b9s s ALA 212 CO 0.00 0.25 1.46 0.08 0.00 0.00 0.00 175.76 177.55 2b9s s VAL 213 N -2.21 2.28 -0.19 0.00 1.01 -1.26 -5.01 120.40 115.02 2b9s s VAL 213 Ca 0.33 0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.57 2b9s s VAL 213 Cb -0.07 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 33.15 2b9s s VAL 213 CO 0.23 0.06 -0.15 -0.55 0.00 0.00 0.00 175.10 174.69 2b9s s SER 214 N -0.06 3.54 0.09 3.32 0.15 -1.26 -5.00 113.70 114.48 2b9s s SER 214 Ca 0.54 -0.55 0.23 0.00 0.70 0.00 0.00 55.95 56.87 2b9s s SER 214 Cb -0.45 -1.56 -0.04 0.00 -1.71 0.00 0.00 66.02 62.25 2b9s s SER 214 CO 0.56 0.01 0.92 0.18 1.20 0.00 0.00 173.24 176.11 2b9s n LEU 215 N 4.59 0.58 0.09 3.45 4.32 -1.26 -4.47 117.00 124.29 2b9s n LEU 215 Ca -0.20 0.13 -0.13 0.00 -0.02 0.00 0.00 56.01 55.79 2b9s n LEU 215 Cb 0.50 -0.06 -0.08 0.00 -1.62 0.00 0.00 43.42 42.16 2b9s n LEU 215 CO 0.27 -0.06 0.71 1.23 -1.22 0.00 0.00 177.39 178.32 2b9s h GLY 216 N 4.22 -0.20 0.19 -0.72 0.00 -2.00 -3.19 103.07 101.36 2b9s h GLY 216 Ca 0.00 0.07 0.12 0.00 0.00 0.00 0.00 47.33 47.53 2b9s h GLY 216 CO 0.00 -0.07 0.22 -0.84 0.00 0.00 0.00 176.54 175.85 2b9s h THR 217 N -0.40 0.66 -0.51 4.70 2.02 -1.99 0.46 112.91 117.85 2b9s h THR 217 Ca -0.02 -0.12 -0.12 0.00 0.77 0.00 0.00 66.41 66.92 2b9s h THR 217 Cb 0.32 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2b9s h THR 217 CO 0.03 0.07 -0.14 0.77 0.37 0.00 0.00 175.52 176.61 2b9s h SER 218 N 0.36 1.00 -0.53 4.18 4.64 -1.84 -1.71 113.55 119.65 2b9s h SER 218 Ca 0.36 -0.37 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 2b9s h SER 218 Cb 0.53 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2b9s h SER 218 CO -0.39 1.14 -0.11 0.11 -0.87 0.00 0.00 176.83 176.71 2b9s h LYS 219 N 0.86 1.01 -0.24 4.77 1.57 -1.33 0.10 116.57 123.30 2b9s h LYS 219 Ca 0.13 -0.38 -0.11 0.00 -1.87 0.00 0.00 60.65 58.42 2b9s h LYS 219 Cb 0.72 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2b9s h LYS 219 CO 0.05 1.06 -0.33 0.82 -0.57 0.00 0.00 179.45 180.48 2b9s h ILE 220 N 0.88 1.29 0.00 1.86 2.04 -0.87 -3.41 117.51 119.30 2b9s h ILE 220 Ca 0.14 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.57 2b9s h ILE 220 Cb 0.67 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2b9s h ILE 220 CO 0.05 0.45 -0.68 0.59 0.00 0.00 0.00 178.15 178.56 2b9s n ASN 221 N -4.07 3.39 -0.03 1.72 3.02 -0.65 -4.97 115.26 113.67 2b9s n ASN 221 Ca -0.01 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.50 2b9s n ASN 221 Cb 0.46 0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 40.00 2b9s n ASN 221 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2b9s n TYR 222 N -1.41 0.00 -3.32 3.10 4.02 -0.14 -4.99 117.16 114.42 2b9s n TYR 222 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.51 2b9s n TYR 222 Cb 0.27 -0.27 -0.06 0.00 -0.02 0.00 0.00 39.34 39.26 2b9s n TYR 222 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2b9s s ILE 223 N -2.14 5.17 -0.08 -0.72 1.01 -0.25 -5.03 121.20 119.17 2b9s s ILE 223 Ca -0.06 0.96 -0.34 0.00 0.00 0.00 0.00 60.65 61.21 2b9s s ILE 223 Cb 0.02 -3.82 -0.12 0.00 0.01 0.00 0.00 42.46 38.56 2b9s s ILE 223 CO 0.20 0.34 1.88 -0.67 0.00 0.00 0.00 174.94 176.69 2b9s n ASP 224 N 3.55 3.46 0.26 3.58 -0.08 -1.26 -4.83 116.55 121.23 2b9s n ASP 224 Ca -0.07 0.97 0.17 0.00 -1.51 0.00 0.00 54.79 54.36 2b9s n ASP 224 Cb 0.52 -1.38 0.77 0.00 2.34 0.00 0.00 41.12 43.37 2b9s n ASP 224 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2b9s h PRO 225 N 9.15 0.00 0.00 -0.67 0.13 -1.95 -1.89 132.00 136.77 2b9s h PRO 225 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2b9s h PRO 225 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2b9s h PRO 225 CO 0.95 0.00 -0.18 0.00 -0.23 0.00 0.00 178.00 178.54 2b9s h ARG 226 N 0.00 0.00 -0.06 0.86 3.08 -1.88 -0.28 114.38 116.10 2b9s h ARG 226 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2b9s h ARG 226 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2b9s h ARG 226 CO 0.00 0.18 -0.02 0.82 -1.07 0.00 0.00 179.97 179.88 2b9s h ILE 227 N 0.00 1.31 0.05 2.04 2.04 -1.69 -2.03 117.51 119.23 2b9s h ILE 227 Ca -0.00 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 2b9s h ILE 227 Cb 0.48 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2b9s h ILE 227 CO 0.02 0.27 -0.02 0.40 0.00 0.00 0.00 178.15 178.82 2b9s h ILE 228 N -0.26 1.01 -0.60 -0.67 2.04 -1.57 -2.87 117.51 114.59 2b9s h ILE 228 Ca 0.01 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.71 2b9s h ILE 228 Cb 0.44 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2b9s h ILE 228 CO 0.01 0.05 0.38 0.00 0.00 0.00 0.00 178.15 178.58 2b9s h SER 230 N 0.76 -0.36 -0.14 0.00 0.02 -1.39 -2.32 113.55 110.11 2b9s h SER 230 Ca 0.24 0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 61.14 2b9s h SER 230 Cb -0.01 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2b9s h SER 230 CO -0.09 -0.14 -0.36 -0.25 -1.14 0.00 0.00 176.83 174.86 2b9s h TRP 231 N -0.08 0.77 -0.12 3.45 7.01 -1.36 -1.46 115.95 124.16 2b9s h TRP 231 Ca 0.12 -0.21 -0.09 0.00 2.11 0.00 0.00 58.89 60.82 2b9s h TRP 231 Cb 0.26 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.14 2b9s h TRP 231 CO -0.28 0.92 -0.32 0.00 -2.79 0.00 0.00 178.44 175.98 2b9s h ALA 232 N 1.06 1.23 0.05 2.65 0.00 -1.10 -2.01 119.26 121.14 2b9s h ALA 232 Ca 0.06 -0.35 -0.25 0.00 0.00 0.00 0.00 54.91 54.37 2b9s h ALA 232 Cb 0.87 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2b9s h ALA 232 CO 0.08 0.52 -1.21 1.57 0.00 0.00 0.00 179.25 180.20 2b9s h LYS 233 N 0.21 0.11 -0.00 0.00 5.09 -1.26 0.21 116.57 120.93 2b9s h LYS 233 Ca 0.03 -0.18 0.00 0.00 0.09 0.00 0.00 60.65 60.58 2b9s h LYS 233 Cb 0.67 0.07 0.00 0.00 0.10 0.00 0.00 32.23 33.07 2b9s h LYS 233 CO 0.05 1.02 -0.01 0.00 -2.09 0.00 0.00 179.45 178.43 2b9s n ALA 234 N -2.46 2.41 -0.51 0.07 0.00 -0.56 -3.08 120.51 116.37 2b9s n ALA 234 Ca -0.06 -0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.27 2b9s n ALA 234 Cb 0.99 -1.47 0.02 0.00 0.00 0.00 0.00 19.45 18.99 2b9s n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b9s n GLN 235 N -1.41 1.88 -3.91 0.00 0.00 -0.76 -5.01 117.38 108.17 2b9s n GLN 235 Ca 0.10 -1.41 -0.31 0.00 0.00 0.00 0.00 57.00 55.38 2b9s n GLN 235 Cb 0.30 -0.93 -0.02 0.00 0.00 0.00 0.00 30.24 29.59 2b9s n GLN 235 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 2b9s n ASP 236 N -0.50 -3.46 -4.71 2.61 5.68 -0.95 -4.97 116.55 110.26 2b9s n ASP 236 Ca 0.02 -0.77 -0.39 0.00 -0.50 0.00 0.00 54.79 53.15 2b9s n ASP 236 Cb 0.39 -2.84 -0.06 0.00 -1.14 0.00 0.00 41.12 37.47 2b9s n ASP 236 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2b9s s VAL 237 N -3.13 5.12 0.27 2.12 1.01 0.71 -5.02 120.40 121.47 2b9s s VAL 237 Ca 0.62 1.16 -0.30 0.00 0.00 0.00 0.00 61.98 63.46 2b9s s VAL 237 Cb -0.34 -3.91 -0.11 0.00 0.00 0.00 0.00 36.38 32.02 2b9s s VAL 237 CO 0.77 0.27 1.51 -2.84 0.00 0.00 0.00 175.10 174.81 2b9s s PRO 238 N 0.87 4.20 0.29 2.72 0.02 -1.26 -4.48 135.00 137.36 2b9s s PRO 238 Ca 0.30 2.43 0.03 0.00 0.02 0.00 0.00 61.00 63.79 2b9s s PRO 238 Cb -0.16 -3.07 0.66 0.00 0.02 0.00 0.00 34.50 31.95 2b9s s PRO 238 CO 0.13 -0.52 1.78 -0.84 -0.33 0.00 0.00 177.00 177.22 2b9s h ILE 239 N 3.46 0.74 0.00 2.83 -2.65 -1.94 -2.65 117.51 117.31 2b9s h ILE 239 Ca -0.47 -0.26 0.00 0.00 1.03 0.00 0.00 64.86 65.16 2b9s h ILE 239 Cb 1.22 -0.09 0.00 0.00 -2.05 0.00 0.00 36.82 35.90 2b9s h ILE 239 CO 0.78 0.14 0.08 -0.46 0.03 0.00 0.00 178.15 178.72 2b9s n ASN 240 N -4.77 0.35 -0.99 2.16 0.23 -1.26 -1.06 115.26 109.91 2b9s n ASN 240 Ca 0.21 0.62 0.12 0.00 -0.53 0.00 0.00 54.58 55.00 2b9s n ASN 240 Cb 0.50 -0.65 0.23 0.00 -2.08 0.00 0.00 39.78 37.79 2b9s n ASN 240 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2b9s n LYS 241 N -1.97 2.32 0.01 -3.83 4.76 -1.00 -4.53 118.16 113.92 2b9s n LYS 241 Ca -0.01 -1.97 0.00 0.00 -2.87 0.00 0.00 58.31 53.46 2b9s n LYS 241 Cb 0.10 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 2b9s n LYS 241 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2b9s n ILE 242 N 1.23 0.09 -3.92 -0.18 5.41 -0.23 -5.03 119.36 116.74 2b9s n ILE 242 Ca 0.18 0.03 -0.35 0.00 1.00 0.00 0.00 62.75 63.60 2b9s n ILE 242 Cb 0.55 -1.19 -0.11 0.00 -0.71 0.00 0.00 39.64 38.19 2b9s n ILE 242 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2b9s s PHE 243 N -2.00 3.20 1.16 1.39 2.99 -0.42 -5.11 117.98 119.18 2b9s s PHE 243 Ca 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 56.93 56.73 2b9s s PHE 243 Cb 0.00 -2.14 0.27 0.00 0.00 0.00 0.00 43.02 41.15 2b9s s PHE 243 CO 0.00 -0.01 1.04 -1.54 -0.00 0.00 0.00 175.22 174.71 2b9s s SER 244 N 0.81 1.14 0.24 1.36 1.04 -1.26 -4.16 113.70 112.87 2b9s s SER 244 Ca 0.04 1.32 -0.06 0.00 0.48 0.00 0.00 55.95 57.73 2b9s s SER 244 Cb -0.13 -2.05 0.42 0.00 0.10 0.00 0.00 66.02 64.35 2b9s s SER 244 CO 0.02 -4.07 1.68 0.00 0.98 0.00 0.00 173.24 171.85 2b9s h ALA 245 N -2.54 0.87 -0.45 5.32 0.00 -1.98 -1.57 119.26 118.92 2b9s h ALA 245 Ca -0.59 0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.36 2b9s h ALA 245 Cb 1.34 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2b9s h ALA 245 CO 0.51 -0.35 -0.23 1.15 0.00 0.00 0.00 179.25 180.33 2b9s h THR 246 N 0.24 1.27 0.00 0.00 2.02 -1.99 -2.60 112.91 111.84 2b9s h THR 246 Ca 0.39 -1.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 2b9s h THR 246 Cb 0.66 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2b9s h THR 246 CO -0.51 0.47 -0.06 -0.29 0.37 0.00 0.00 175.52 175.50 2b9s h ILE 247 N 0.78 0.11 -0.41 3.11 2.10 -1.85 -2.62 117.51 118.73 2b9s h ILE 247 Ca 0.10 -1.04 -0.09 0.00 1.08 0.00 0.00 64.86 64.91 2b9s h ILE 247 Cb 0.80 1.94 -0.01 0.00 -1.09 0.00 0.00 36.82 38.47 2b9s h ILE 247 CO 0.07 0.06 -0.09 1.56 -1.08 0.00 0.00 178.15 178.66 2b9s h GLN 248 N 0.00 0.79 0.00 2.19 4.20 -1.22 -2.93 115.11 118.13 2b9s h GLN 248 Ca -0.00 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.41 2b9s h GLN 248 Cb 0.94 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.67 2b9s h GLN 248 CO 0.01 0.91 0.00 0.87 -0.67 0.00 0.00 178.83 179.95 2b9s h LYS 249 N 0.61 0.00 0.02 1.46 1.57 -1.23 -2.48 116.57 116.52 2b9s h LYS 249 Ca 0.11 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.68 2b9s h LYS 249 Cb 0.62 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2b9s h LYS 249 CO 0.04 0.00 -0.97 -0.22 -0.57 0.00 0.00 179.45 177.73 2b9s h LYS 250 N 0.00 0.08 -0.78 3.15 3.64 -1.30 -3.39 116.57 117.96 2b9s h LYS 250 Ca 0.00 -0.11 -0.56 0.00 -1.27 0.00 0.00 60.65 58.71 2b9s h LYS 250 Cb 0.32 0.04 -0.42 0.00 -0.41 0.00 0.00 32.23 31.76 2b9s h LYS 250 CO 0.00 0.98 -0.72 1.19 -2.27 0.00 0.00 179.45 178.63 2b9s n PHE 251 N -3.49 2.79 0.26 1.91 3.72 -0.94 -4.84 117.46 116.88 2b9s n PHE 251 Ca -0.02 -2.28 0.14 0.00 -0.05 0.00 0.00 57.45 55.23 2b9s n PHE 251 Cb 0.89 -0.40 0.67 0.00 -0.94 0.00 0.00 39.48 39.71 2b9s n PHE 251 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2b9s h PRO 252 N 2.18 0.00 0.00 -1.08 0.13 -1.76 -0.72 132.00 130.75 2b9s h PRO 252 Ca 0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.51 2b9s h PRO 252 Cb 1.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.62 2b9s h PRO 252 CO 0.81 0.12 0.00 -2.67 -0.23 0.00 0.00 178.00 176.02 2b9s n TRP 253 N -3.38 0.00 0.29 1.56 4.27 -1.26 -3.25 117.44 115.67 2b9s n TRP 253 Ca -0.01 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.63 2b9s n TRP 253 Cb 0.30 -0.35 -0.01 0.00 -1.36 0.00 0.00 31.31 29.89 2b9s n TRP 253 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2b9s n ALA 254 N -1.35 2.69 0.25 -1.67 0.00 -0.28 -4.72 120.51 115.44 2b9s n ALA 254 Ca 0.10 -0.30 0.13 0.00 0.00 0.00 0.00 53.44 53.37 2b9s n ALA 254 Cb 0.21 -0.22 0.64 0.00 0.00 0.00 0.00 19.45 20.08 2b9s n ALA 254 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2b9s h MET 255 N 0.44 0.00 -0.15 0.00 2.86 -1.51 -3.04 114.93 113.54 2b9s h MET 255 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2b9s h MET 255 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2b9s h MET 255 CO 0.00 0.14 0.00 0.09 1.06 0.00 0.00 176.91 178.20 2b9s n ASN 256 N -3.42 2.82 -3.36 1.22 4.13 -1.26 -4.94 115.26 110.45 2b9s n ASN 256 Ca -0.01 -1.91 -0.28 0.00 1.68 0.00 0.00 54.58 54.06 2b9s n ASN 256 Cb 0.31 -0.08 0.03 0.00 -1.54 0.00 0.00 39.78 38.50 2b9s n ASN 256 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2b9s n ALA 257 N 1.15 -2.54 -3.87 5.41 0.00 -1.15 -4.93 120.51 114.58 2b9s n ALA 257 Ca 0.16 0.46 -0.30 0.00 0.00 0.00 0.00 53.44 53.76 2b9s n ALA 257 Cb 0.55 -2.42 -0.15 0.00 0.00 0.00 0.00 19.45 17.42 2b9s n ALA 257 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2b9s s GLU 258 N -2.80 1.17 -1.34 0.00 8.01 -1.26 -4.57 118.70 117.91 2b9s s GLU 258 Ca 0.29 -1.25 -0.12 0.00 0.01 0.00 0.00 54.97 53.90 2b9s s GLU 258 Cb -0.04 -2.50 0.02 0.00 -4.31 0.00 0.00 34.13 27.30 2b9s s GLU 258 CO 0.85 -0.86 0.22 0.27 0.01 0.00 0.00 175.26 175.75 2b9s n ASN 259 N 4.64 -0.73 -4.69 -0.19 6.94 -1.26 -4.70 115.26 115.26 2b9s n ASN 259 Ca -0.03 -1.20 -0.38 0.00 -0.02 0.00 0.00 54.58 52.94 2b9s n ASN 259 Cb 0.43 -1.48 -0.07 0.00 -2.36 0.00 0.00 39.78 36.30 2b9s n ASN 259 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2b9s s PHE 260 N -4.06 3.43 -0.34 -2.53 2.19 -1.26 -5.03 117.98 110.37 2b9s s PHE 260 Ca 0.16 0.77 -0.07 0.00 0.33 0.00 0.00 56.93 58.12 2b9s s PHE 260 Cb -0.09 -2.58 0.03 0.00 -1.31 0.00 0.00 43.02 39.08 2b9s s PHE 260 CO 0.92 0.03 0.11 -0.51 1.83 0.00 0.00 175.22 177.61 2b9s s ASP 261 N 0.90 5.34 0.00 6.13 1.01 -1.26 -4.92 116.67 123.87 2b9s s ASP 261 Ca 0.23 -1.05 0.06 0.00 0.71 0.00 0.00 52.55 52.50 2b9s s ASP 261 Cb -0.15 -1.89 0.35 0.00 1.01 0.00 0.00 42.92 42.24 2b9s s ASP 261 CO 0.09 -0.31 0.81 0.33 0.21 0.00 0.00 175.17 176.30