#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r8u n ASP 221 N 0.00 2.61 -0.74 8.00 2.03 -1.26 -5.12 116.55 122.07 1r8u n ASP 221 Ca 0.00 -0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.20 1r8u n ASP 221 Cb 0.00 0.74 0.00 0.00 -0.72 0.00 0.00 41.12 41.14 1r8u n ASP 221 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 1r8u n PHE 222 N -1.00 -0.48 -1.43 -0.67 -1.74 -1.26 -5.16 117.46 105.72 1r8u n PHE 222 Ca 0.00 0.00 -0.37 0.00 -0.56 0.00 0.00 57.45 56.52 1r8u n PHE 222 Cb 0.00 0.00 0.05 0.00 1.52 0.00 0.00 39.48 41.05 1r8u n PHE 222 CO 0.00 0.00 0.00 -0.89 -0.56 0.00 0.00 176.76 175.31 1r8u n ILE 223 N 0.00 2.34 -4.79 1.97 5.41 -1.26 -5.03 119.36 117.99 1r8u n ILE 223 Ca 0.00 -0.47 -0.27 0.00 1.00 0.00 0.00 62.75 63.01 1r8u n ILE 223 Cb 0.00 -0.76 -0.14 0.00 -0.71 0.00 0.00 39.64 38.02 1r8u n ILE 223 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1r8u s ASP 224 N -1.28 2.74 0.41 4.38 -1.08 -1.26 -5.05 116.67 115.53 1r8u s ASP 224 Ca 0.69 -0.53 0.11 0.00 -0.52 0.00 0.00 52.55 52.30 1r8u s ASP 224 Cb -0.41 -0.25 0.94 0.00 -1.46 0.00 0.00 42.92 41.75 1r8u s ASP 224 CO 0.54 0.21 1.98 1.05 0.52 0.00 0.00 175.17 179.47 1r8u h GLU 225 N 4.93 0.50 0.00 4.34 9.09 -1.99 -0.43 114.58 131.01 1r8u h GLU 225 Ca -0.44 -0.03 -0.10 0.00 0.05 0.00 0.00 59.36 58.84 1r8u h GLU 225 Cb 1.15 -0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 28.12 1r8u h GLU 225 CO 0.44 0.33 -0.50 0.93 0.05 0.00 0.00 179.01 180.26 1r8u h GLU 226 N 0.51 0.00 -0.28 1.06 5.08 -1.98 -1.90 114.58 117.07 1r8u h GLU 226 Ca 0.28 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.47 1r8u h GLU 226 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1r8u h GLU 226 CO -0.09 0.50 -0.51 0.28 -1.00 0.00 0.00 179.01 178.19 1r8u h VAL 227 N 0.00 1.28 -0.61 3.13 2.07 -1.54 -0.78 116.25 119.80 1r8u h VAL 227 Ca -0.00 -1.70 -0.05 0.00 0.82 0.00 0.00 66.70 65.76 1r8u h VAL 227 Cb 1.08 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 1r8u h VAL 227 CO 0.06 0.55 0.17 -0.07 0.02 0.00 0.00 177.57 178.31 1r8u h LEU 228 N 0.61 0.90 -1.54 2.57 -0.00 -1.12 -1.08 115.31 115.66 1r8u h LEU 228 Ca 0.02 -0.22 -0.02 0.00 -0.00 0.00 0.00 57.88 57.66 1r8u h LEU 228 Cb 1.12 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 41.53 1r8u h LEU 228 CO 0.12 0.88 0.10 0.24 -0.00 0.00 0.00 178.44 179.78 1r8u h MET 229 N 0.88 0.41 -0.45 1.13 2.86 -1.25 0.68 114.93 119.20 1r8u h MET 229 Ca 0.19 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.66 1r8u h MET 229 Cb 0.32 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1r8u h MET 229 CO -0.00 0.35 -0.24 0.77 1.06 0.00 0.00 176.91 178.85 1r8u h SER 230 N 0.41 0.95 0.18 1.22 0.02 -0.62 -2.63 113.55 113.08 1r8u h SER 230 Ca 0.10 -0.36 -0.12 0.00 -0.84 0.00 0.00 61.79 60.57 1r8u h SER 230 Cb 0.11 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1r8u h SER 230 CO -0.01 1.14 -0.44 -0.07 -1.14 0.00 0.00 176.83 176.31 1r8u h LEU 231 N 0.80 0.34 -0.48 5.07 3.38 -0.39 -0.23 115.31 123.80 1r8u h LEU 231 Ca 0.10 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1r8u h LEU 231 Cb 0.80 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 1r8u h LEU 231 CO 0.07 0.74 0.22 0.58 0.09 0.00 0.00 178.44 180.14 1r8u h VAL 232 N 0.27 0.93 -0.36 1.22 2.07 -0.78 0.10 116.25 119.70 1r8u h VAL 232 Ca 0.02 -0.15 -0.15 0.00 0.82 0.00 0.00 66.70 67.24 1r8u h VAL 232 Cb 0.88 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1r8u h VAL 232 CO 0.07 0.08 -0.37 0.40 0.02 0.00 0.00 177.57 177.77 1r8u h ILE 233 N 0.44 1.28 -0.51 4.57 2.04 -1.24 0.83 117.51 124.91 1r8u h ILE 233 Ca 0.21 -1.54 -0.00 0.00 1.00 0.00 0.00 64.86 64.53 1r8u h ILE 233 Cb 0.15 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1r8u h ILE 233 CO -0.17 0.51 0.31 -0.08 0.00 0.00 0.00 178.15 178.73 1r8u h GLU 234 N 0.69 0.68 0.00 2.37 4.57 -0.68 -3.10 114.58 119.12 1r8u h GLU 234 Ca 0.06 -0.06 -0.18 0.00 -1.18 0.00 0.00 59.36 58.00 1r8u h GLU 234 Cb 0.96 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.38 1r8u h GLU 234 CO 0.09 0.49 -0.83 0.52 -1.18 0.00 0.00 179.01 178.09 1r8u h MET 235 N 0.68 0.00 -0.09 1.92 2.86 -0.98 -3.49 114.93 115.83 1r8u h MET 235 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1r8u h MET 235 Cb -0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1r8u h MET 235 CO -0.04 0.83 0.00 0.41 1.06 0.00 0.00 176.91 179.18 1r8u n GLY 236 N 1.31 0.83 0.07 8.32 0.00 0.17 -4.98 105.19 110.90 1r8u n GLY 236 Ca 0.01 -0.63 0.07 0.00 0.00 0.00 0.00 46.02 45.47 1r8u n GLY 236 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r8u n LEU 237 N -0.04 0.30 0.21 0.99 4.32 -0.52 -1.75 117.00 120.51 1r8u n LEU 237 Ca 0.00 0.61 0.15 0.00 -0.02 0.00 0.00 56.01 56.75 1r8u n LEU 237 Cb 0.36 -0.61 0.68 0.00 -1.62 0.00 0.00 43.42 42.24 1r8u n LEU 237 CO 0.00 -0.60 0.94 -2.24 -1.22 0.00 0.00 177.39 174.27 1r8u h ASP 238 N 0.00 0.00 0.76 -1.43 2.03 -1.94 -2.40 116.42 113.43 1r8u h ASP 238 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1r8u h ASP 238 Cb 0.12 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.62 1r8u h ASP 238 CO 0.00 0.00 -0.20 0.54 -1.03 0.00 0.00 179.24 178.55 1r8u n ARG 239 N -2.57 0.06 -1.41 4.15 3.00 -0.72 -4.93 116.66 114.24 1r8u n ARG 239 Ca -0.00 -0.02 -0.35 0.00 -0.01 0.00 0.00 57.85 57.47 1r8u n ARG 239 Cb 0.17 -1.50 0.10 0.00 0.00 0.00 0.00 32.46 31.23 1r8u n ARG 239 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1r8u s ILE 240 N -2.95 2.07 0.00 0.55 -1.09 -0.91 -4.97 121.20 113.90 1r8u s ILE 240 Ca 0.14 0.04 0.00 0.00 -2.23 0.00 0.00 60.65 58.60 1r8u s ILE 240 Cb 0.19 -2.70 0.00 0.00 -1.58 0.00 0.00 42.46 38.37 1r8u s ILE 240 CO 0.59 -0.02 0.00 1.17 -1.23 0.00 0.00 174.94 175.45 1r8u n LYS 241 N -2.66 0.00 -3.80 2.79 3.00 -1.26 -5.09 118.16 111.13 1r8u n LYS 241 Ca 0.14 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.32 1r8u n LYS 241 Cb 0.49 -0.57 -0.14 0.00 0.00 0.00 0.00 35.03 34.81 1r8u n LYS 241 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1r8u s GLU 242 N -1.38 0.06 -0.14 1.64 2.02 -1.26 -5.14 118.70 114.50 1r8u s GLU 242 Ca 0.00 0.20 -0.29 0.00 0.02 0.00 0.00 54.97 54.89 1r8u s GLU 242 Cb 0.00 -0.08 -0.02 0.00 0.10 0.00 0.00 34.13 34.13 1r8u s GLU 242 CO 0.00 -0.09 1.29 -1.17 0.02 0.00 0.00 175.26 175.31 1r8u s LEU 243 N 0.58 4.21 0.90 1.80 2.96 -1.26 -5.04 118.68 122.83 1r8u s LEU 243 Ca -0.04 1.76 -0.12 0.00 -0.22 0.00 0.00 54.13 55.51 1r8u s LEU 243 Cb -0.06 -3.54 0.13 0.00 0.50 0.00 0.00 46.19 43.22 1r8u s LEU 243 CO -0.02 -0.75 1.13 -2.16 -1.32 0.00 0.00 176.35 173.23 1r8u s PRO 244 N 3.36 1.25 0.27 0.98 0.04 -1.26 -5.07 135.00 134.58 1r8u s PRO 244 Ca 0.57 0.33 -0.07 0.00 0.04 0.00 0.00 61.00 61.87 1r8u s PRO 244 Cb -0.23 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 1r8u s PRO 244 CO 0.17 -2.13 0.57 -1.21 0.04 0.00 0.00 177.00 174.44 1r8u s GLU 245 N -5.26 3.72 -0.01 4.56 2.02 -1.26 -5.11 118.70 117.35 1r8u s GLU 245 Ca 0.63 0.16 -0.10 0.00 0.02 0.00 0.00 54.97 55.69 1r8u s GLU 245 Cb -0.15 -2.63 0.01 0.00 0.10 0.00 0.00 34.13 31.47 1r8u s GLU 245 CO 0.53 0.24 0.21 -0.51 0.02 0.00 0.00 175.26 175.75 1r8u s LEU 246 N -3.24 1.26 -0.47 1.80 1.02 -1.26 -5.11 118.68 112.68 1r8u s LEU 246 Ca 0.46 -0.04 0.09 0.00 0.02 0.00 0.00 54.13 54.66 1r8u s LEU 246 Cb -0.11 0.90 0.35 0.00 0.02 0.00 0.00 46.19 47.35 1r8u s LEU 246 CO 0.26 -0.37 0.86 0.79 0.02 0.00 0.00 176.35 177.91 1r8u n TRP 247 N 1.53 2.17 0.26 0.29 7.02 -1.26 -4.92 117.44 122.53 1r8u n TRP 247 Ca -0.21 -3.83 0.16 0.00 -1.02 0.00 0.00 57.50 52.60 1r8u n TRP 247 Cb 0.56 -0.44 0.85 0.00 -2.42 0.00 0.00 31.31 29.86 1r8u n TRP 247 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1r8u h LEU 248 N 2.97 0.00 -0.69 -0.99 4.07 -1.99 -1.90 115.31 116.78 1r8u h LEU 248 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1r8u h LEU 248 Cb 0.76 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.50 1r8u h LEU 248 CO 0.66 0.00 -0.02 0.61 -1.08 0.00 0.00 178.44 178.61 1r8u n GLY 249 N -1.06 -0.30 3.39 0.83 0.00 -1.26 -4.83 105.19 101.96 1r8u n GLY 249 Ca -0.02 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 1r8u n GLY 249 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r8u s GLN 250 N -2.05 1.44 0.62 1.61 -0.21 -0.71 -5.05 119.66 115.32 1r8u s GLN 250 Ca 0.39 -1.67 0.35 0.00 0.02 0.00 0.00 55.36 54.45 1r8u s GLN 250 Cb 0.21 -1.22 2.04 0.00 1.00 0.00 0.00 33.01 35.04 1r8u s GLN 250 CO 0.36 0.16 2.28 -0.97 -2.12 0.00 0.00 175.29 174.99 1r8u h ASN 251 N 2.43 0.00 -0.34 5.90 -0.73 -1.91 -2.96 115.58 117.96 1r8u h ASN 251 Ca -0.39 0.00 0.09 0.00 1.87 0.00 0.00 56.30 57.87 1r8u h ASN 251 Cb 1.23 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.81 1r8u h ASN 251 CO 0.63 0.00 0.24 -0.33 -0.37 0.00 0.00 177.43 177.61 1r8u h GLU 252 N 0.00 0.03 -1.67 6.67 4.39 -1.97 -3.35 114.58 118.68 1r8u h GLU 252 Ca 0.01 -0.00 -0.40 0.00 0.34 0.00 0.00 59.36 59.31 1r8u h GLU 252 Cb 0.07 -0.01 -0.28 0.00 -0.10 0.00 0.00 28.75 28.43 1r8u h GLU 252 CO -0.00 0.02 -0.77 0.34 -1.16 0.00 0.00 179.01 177.44 1r8u n PHE 253 N -4.44 -2.17 -1.92 4.33 7.35 -1.12 -5.04 117.46 114.46 1r8u n PHE 253 Ca 0.05 -2.48 -0.42 0.00 -0.76 0.00 0.00 57.45 53.84 1r8u n PHE 253 Cb 0.40 0.77 -0.00 0.00 0.35 0.00 0.00 39.48 41.00 1r8u n PHE 253 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1r8u n ASP 254 N 2.70 4.05 -0.02 -2.13 -0.08 -1.26 -4.18 116.55 115.65 1r8u n ASP 254 Ca 0.23 -2.85 0.14 0.00 -1.51 0.00 0.00 54.79 50.81 1r8u n ASP 254 Cb 0.52 -1.65 0.21 0.00 2.34 0.00 0.00 41.12 42.54 1r8u n ASP 254 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 1r8u n PHE 255 N 6.90 0.00 -0.43 -0.67 -1.74 -1.26 -1.10 117.46 119.16 1r8u n PHE 255 Ca 0.51 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.40 1r8u n PHE 255 Cb 0.41 -0.13 0.00 0.00 1.52 0.00 0.00 39.48 41.28 1r8u n PHE 255 CO 0.00 0.00 0.00 -1.33 -0.56 0.00 0.00 176.76 174.87 1r8u n MET 256 N -2.52 0.97 -1.81 3.97 2.81 -1.26 -5.09 117.12 114.19 1r8u n MET 256 Ca 0.12 -0.82 -0.35 0.00 -1.81 0.00 0.00 57.70 54.84 1r8u n MET 256 Cb 1.03 -0.79 0.05 0.00 -0.71 0.00 0.00 33.22 32.81 1r8u n MET 256 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1r8u s THR 257 N -0.39 2.71 0.27 2.03 -1.32 -0.26 -5.06 115.64 113.62 1r8u s THR 257 Ca 0.00 0.39 -0.17 0.00 -1.21 0.00 0.00 61.69 60.70 1r8u s THR 257 Cb 0.00 -3.03 0.01 0.00 -1.51 0.00 0.00 72.50 67.97 1r8u s THR 257 CO 0.00 -0.15 0.61 -0.62 -2.21 0.00 0.00 174.62 172.25 1r8u s ASP 258 N -1.95 -0.14 -0.57 8.08 -1.08 -1.26 -5.10 116.67 114.65 1r8u s ASP 258 Ca 0.74 -0.80 0.06 0.00 -0.52 0.00 0.00 52.55 52.03 1r8u s ASP 258 Cb -0.27 0.67 0.29 0.00 -1.46 0.00 0.00 42.92 42.15 1r8u s ASP 258 CO 0.38 -1.27 0.80 0.49 0.52 0.00 0.00 175.17 176.09 1r8u n PHE 259 N -0.43 3.12 0.80 -5.34 3.72 -1.26 -4.87 117.46 113.20 1r8u n PHE 259 Ca -0.03 -4.01 0.10 0.00 -0.05 0.00 0.00 57.45 53.46 1r8u n PHE 259 Cb 0.60 -0.50 0.28 0.00 -0.94 0.00 0.00 39.48 38.93 1r8u n PHE 259 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1r8u n VAL 260 N 0.44 0.40 -2.25 -4.37 0.24 -1.26 -4.87 118.33 106.66 1r8u n VAL 260 Ca 0.29 -0.52 -0.34 0.00 -2.04 0.00 0.00 64.34 61.73 1r8u n VAL 260 Cb 0.44 0.50 -0.04 0.00 -1.47 0.00 0.00 33.84 33.26 1r8u n VAL 260 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r8u n LYS 262 N 8.95 0.00 -1.35 0.00 2.85 -1.26 -5.13 118.16 122.22 1r8u n LYS 262 Ca 0.33 -0.12 -0.30 0.00 -1.05 0.00 0.00 58.31 57.17 1r8u n LYS 262 Cb 0.49 -0.47 0.11 0.00 -0.65 0.00 0.00 35.03 34.52 1r8u n LYS 262 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1r8u s GLN 263 N 0.00 1.70 -0.10 -1.58 1.11 -1.26 -5.10 119.66 114.43 1r8u s GLN 263 Ca 0.00 0.79 -0.05 0.00 0.01 0.00 0.00 55.36 56.11 1r8u s GLN 263 Cb 0.00 -1.86 0.05 0.00 -1.01 0.00 0.00 33.01 30.18 1r8u s GLN 263 CO 0.00 -1.92 0.22 -1.14 0.01 0.00 0.00 175.29 172.46 1r8u s GLN 264 N -5.02 0.17 0.63 2.91 0.74 -1.26 -5.16 119.66 112.67 1r8u s GLN 264 Ca 0.62 0.51 -0.18 0.00 0.05 0.00 0.00 55.36 56.36 1r8u s GLN 264 Cb -0.16 -0.13 -0.04 0.00 1.10 0.00 0.00 33.01 33.77 1r8u s GLN 264 CO 0.56 -0.17 0.89 -2.30 -0.55 0.00 0.00 175.29 173.71 1r8u n PRO 265 N 4.32 0.74 -3.25 1.67 -0.02 -1.26 -5.04 135.00 132.17 1r8u n PRO 265 Ca -0.24 0.30 -0.10 0.00 -2.02 0.00 0.00 63.50 61.44 1r8u n PRO 265 Cb 0.52 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.89 1r8u n PRO 265 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1r8u n SER 266 N -0.77 -1.11 0.00 2.55 2.88 -1.26 -5.03 113.62 110.88 1r8u n SER 266 Ca 0.13 -2.33 0.01 0.00 -1.33 0.00 0.00 58.87 55.35 1r8u n SER 266 Cb 0.48 2.01 0.03 0.00 -0.75 0.00 0.00 64.21 65.99 1r8u n SER 266 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1r8u n ARG 267 N -0.41 0.22 0.00 -1.46 1.74 -1.26 -2.67 116.66 112.82 1r8u n ARG 267 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1r8u n ARG 267 Cb 0.42 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.78 1r8u n ARG 267 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1r8u n VAL 268 N -0.58 0.00 0.53 1.55 0.24 -1.26 -5.38 118.33 113.43 1r8u n VAL 268 Ca 0.01 -0.10 0.04 0.00 -2.04 0.00 0.00 64.34 62.26 1r8u n VAL 268 Cb 0.00 1.39 0.25 0.00 -1.47 0.00 0.00 33.84 34.02 1r8u n VAL 268 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49