#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 0.00 -1.86 8.00 2.03 -1.26 -5.18 116.55 118.28 1r8u n ASP 221 Ca 0.00 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.26 1r8u n ASP 221 Cb 0.00 0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 1r8u n ASP 221 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1r8u n PHE 222 N -2.07 -1.36 -0.58 -0.67 7.35 -1.26 -5.18 117.46 113.70 1r8u n PHE 222 Ca 0.00 -0.95 -0.30 0.00 -0.76 0.00 0.00 57.45 55.45 1r8u n PHE 222 Cb 0.00 0.36 0.21 0.00 0.35 0.00 0.00 39.48 40.40 1r8u n PHE 222 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1r8u n ILE 223 N -0.25 0.00 -4.41 -2.13 5.41 -1.26 -5.08 119.36 111.63 1r8u n ILE 223 Ca -0.02 -0.21 -0.26 0.00 1.00 0.00 0.00 62.75 63.26 1r8u n ILE 223 Cb 0.27 -1.00 -0.11 0.00 -0.71 0.00 0.00 39.64 38.09 1r8u n ILE 223 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1r8u s ASP 224 N -2.53 3.57 0.44 4.38 1.01 -1.26 -5.05 116.67 117.23 1r8u s ASP 224 Ca 0.68 -0.86 0.10 0.00 0.71 0.00 0.00 52.55 53.17 1r8u s ASP 224 Cb -0.24 -0.32 0.97 0.00 1.01 0.00 0.00 42.92 44.33 1r8u s ASP 224 CO 0.61 0.10 2.08 1.05 0.21 0.00 0.00 175.17 179.23 1r8u h GLU 225 N 2.99 0.39 0.00 8.23 9.09 -2.00 -1.10 114.58 132.18 1r8u h GLU 225 Ca -0.45 -0.03 -0.06 0.00 0.05 0.00 0.00 59.36 58.88 1r8u h GLU 225 Cb 1.22 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 28.22 1r8u h GLU 225 CO 0.51 0.26 -0.26 0.93 0.05 0.00 0.00 179.01 180.50 1r8u h GLU 226 N 0.40 0.00 -0.08 1.06 5.08 -1.98 0.19 114.58 119.25 1r8u h GLU 226 Ca 0.11 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 1r8u h GLU 226 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1r8u h GLU 226 CO -0.02 0.26 -0.35 0.28 -1.00 0.00 0.00 179.01 178.18 1r8u h VAL 227 N 0.00 1.41 -0.51 3.13 2.07 -1.62 -0.72 116.25 120.00 1r8u h VAL 227 Ca -0.00 -1.72 -0.08 0.00 0.82 0.00 0.00 66.70 65.72 1r8u h VAL 227 Cb 0.54 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1r8u h VAL 227 CO 0.03 0.50 0.00 -0.07 0.02 0.00 0.00 177.57 178.06 1r8u h LEU 228 N -0.08 0.88 -1.17 2.57 -0.00 -1.25 -2.30 115.31 113.95 1r8u h LEU 228 Ca -0.02 -0.31 -0.00 0.00 -0.00 0.00 0.00 57.88 57.55 1r8u h LEU 228 Cb 0.99 -0.24 -0.04 0.00 -0.00 0.00 0.00 40.66 41.38 1r8u h LEU 228 CO 0.07 0.97 0.46 0.24 -0.00 0.00 0.00 178.44 180.18 1r8u h MET 229 N 0.76 1.03 -0.74 1.13 2.86 -0.98 0.99 114.93 119.98 1r8u h MET 229 Ca 0.14 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1r8u h MET 229 Cb 0.52 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1r8u h MET 229 CO 0.03 0.72 0.29 0.77 1.06 0.00 0.00 176.91 179.77 1r8u h SER 230 N 1.05 1.02 0.15 1.22 0.02 -0.92 -1.55 113.55 114.55 1r8u h SER 230 Ca 0.27 -0.16 -0.16 0.00 -0.84 0.00 0.00 61.79 60.90 1r8u h SER 230 Cb -0.04 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 1r8u h SER 230 CO -0.05 0.91 -0.61 0.25 -1.14 0.00 0.00 176.83 176.20 1r8u h LEU 231 N 1.08 0.51 -0.56 5.07 6.46 -0.77 0.21 115.31 127.32 1r8u h LEU 231 Ca 0.25 -0.29 0.05 0.00 -0.12 0.00 0.00 57.88 57.76 1r8u h LEU 231 Cb 0.22 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 39.96 1r8u h LEU 231 CO -0.02 1.00 0.29 0.58 -0.62 0.00 0.00 178.44 179.67 1r8u h VAL 232 N 0.33 0.97 -0.31 1.05 2.07 -0.55 0.04 116.25 119.85 1r8u h VAL 232 Ca -0.01 -0.19 -0.16 0.00 0.82 0.00 0.00 66.70 67.16 1r8u h VAL 232 Cb 1.15 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1r8u h VAL 232 CO 0.11 0.10 -0.44 0.40 0.02 0.00 0.00 177.57 177.76 1r8u h ILE 233 N 0.56 1.28 -0.42 4.57 2.04 -1.16 0.64 117.51 125.02 1r8u h ILE 233 Ca 0.24 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 64.48 1r8u h ILE 233 Cb 0.14 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1r8u h ILE 233 CO -0.16 0.53 0.28 -0.08 0.00 0.00 0.00 178.15 178.72 1r8u h GLU 234 N 0.62 0.56 0.00 2.37 4.57 -0.56 -2.96 114.58 119.17 1r8u h GLU 234 Ca 0.03 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 1r8u h GLU 234 Cb 1.04 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.49 1r8u h GLU 234 CO 0.10 0.37 -0.42 0.52 -1.18 0.00 0.00 179.01 178.40 1r8u h MET 235 N 0.57 0.00 -0.15 1.92 2.86 -1.03 -3.48 114.93 115.62 1r8u h MET 235 Ca 0.16 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1r8u h MET 235 Cb -0.06 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 1r8u h MET 235 CO -0.04 0.41 -0.03 0.41 1.06 0.00 0.00 176.91 178.72 1r8u n GLY 236 N 1.20 0.33 0.21 8.32 0.00 0.03 -4.97 105.19 110.32 1r8u n GLY 236 Ca 0.02 -0.85 0.15 0.00 0.00 0.00 0.00 46.02 45.34 1r8u n GLY 236 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1r8u h LEU 237 N 0.00 0.00 -2.40 0.99 3.38 -1.36 -2.55 115.31 113.37 1r8u h LEU 237 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1r8u h LEU 237 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1r8u h LEU 237 CO 0.03 0.00 0.00 -2.24 0.09 0.00 0.00 178.44 176.32 1r8u h ASP 238 N 0.00 0.00 0.28 -0.43 2.03 -1.94 -2.34 116.42 114.01 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 0.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 1r8u h ASP 238 CO 0.00 0.00 -0.36 0.54 -1.03 0.00 0.00 179.24 178.39 1r8u n ARG 239 N -2.85 0.63 -1.78 4.15 1.74 -0.96 -4.94 116.66 112.64 1r8u n ARG 239 Ca -0.02 -0.39 -0.42 0.00 -0.77 0.00 0.00 57.85 56.25 1r8u n ARG 239 Cb 0.09 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.01 1r8u n ARG 239 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1r8u s ILE 240 N -2.64 2.14 -0.21 0.55 -1.09 -0.88 -4.93 121.20 114.14 1r8u s ILE 240 Ca 0.20 0.11 -0.17 0.00 -2.23 0.00 0.00 60.65 58.56 1r8u s ILE 240 Cb 0.19 -3.07 -0.19 0.00 -1.58 0.00 0.00 42.46 37.81 1r8u s ILE 240 CO 0.58 0.01 0.13 1.17 -1.23 0.00 0.00 174.94 175.60 1r8u n LYS 241 N 3.31 0.61 -3.67 2.79 4.81 -1.26 -4.94 118.16 119.81 1r8u n LYS 241 Ca 0.13 0.46 -0.11 0.00 -0.87 0.00 0.00 58.31 57.92 1r8u n LYS 241 Cb 0.37 -1.69 -0.11 0.00 0.02 0.00 0.00 35.03 33.61 1r8u n LYS 241 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1r8u s GLU 242 N -2.43 0.27 -0.18 1.64 0.41 -1.26 -5.14 118.70 112.01 1r8u s GLU 242 Ca -0.30 0.87 -0.39 0.00 -0.41 0.00 0.00 54.97 54.74 1r8u s GLU 242 Cb 0.08 0.13 -0.16 0.00 -1.78 0.00 0.00 34.13 32.39 1r8u s GLU 242 CO 0.61 -0.24 1.66 -0.11 -0.49 0.00 0.00 175.26 176.68 1r8u n LEU 243 N 5.11 2.27 -4.77 1.80 7.94 -1.26 -4.99 117.00 123.10 1r8u n LEU 243 Ca -0.11 1.08 -0.29 0.00 -1.11 0.00 0.00 56.01 55.58 1r8u n LEU 243 Cb 0.51 -1.17 0.16 0.00 0.53 0.00 0.00 43.42 43.45 1r8u n LEU 243 CO 0.03 -0.55 0.71 -2.16 -1.11 0.00 0.00 177.39 174.31 1r8u s PRO 244 N 2.83 0.77 0.17 1.96 0.04 -1.26 -5.08 135.00 134.43 1r8u s PRO 244 Ca 0.95 0.20 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1r8u s PRO 244 Cb -1.02 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 1r8u s PRO 244 CO 0.60 -2.43 0.34 -1.21 0.04 0.00 0.00 177.00 174.34 1r8u s GLU 245 N -5.33 3.49 -0.00 4.56 2.02 -1.26 -5.13 118.70 117.05 1r8u s GLU 245 Ca 0.66 -0.42 -0.08 0.00 0.02 0.00 0.00 54.97 55.14 1r8u s GLU 245 Cb -0.13 -2.90 0.00 0.00 0.10 0.00 0.00 34.13 31.20 1r8u s GLU 245 CO 0.54 0.47 0.16 -0.51 0.02 0.00 0.00 175.26 175.93 1r8u s LEU 246 N -3.17 1.46 -0.49 1.80 1.02 -1.26 -5.12 118.68 112.93 1r8u s LEU 246 Ca 0.37 -0.13 0.08 0.00 0.02 0.00 0.00 54.13 54.46 1r8u s LEU 246 Cb -0.11 0.73 0.30 0.00 0.02 0.00 0.00 46.19 47.13 1r8u s LEU 246 CO 0.28 -0.36 0.73 0.79 0.02 0.00 0.00 176.35 177.82 1r8u n TRP 247 N 1.55 1.74 0.31 0.29 7.02 -1.26 -4.94 117.44 122.14 1r8u n TRP 247 Ca -0.22 -3.87 0.21 0.00 -1.02 0.00 0.00 57.50 52.60 1r8u n TRP 247 Cb 0.56 -0.45 1.09 0.00 -2.42 0.00 0.00 31.31 30.09 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 3.55 0.00 0.00 -0.99 4.07 -2.00 -2.24 115.31 117.71 1r8u h LEU 248 Ca 0.12 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.98 1r8u h LEU 248 Cb 0.77 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.49 1r8u h LEU 248 CO 0.64 0.00 -0.68 1.23 -1.08 0.00 0.00 178.44 178.55 1r8u h GLY 249 N 0.10 0.00 -2.42 0.83 0.00 -1.92 -3.43 103.07 96.22 1r8u h GLY 249 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1r8u h GLY 249 CO 0.00 0.00 0.11 1.20 0.00 0.00 0.00 176.54 177.85 1r8u s GLN 250 N -2.99 3.73 0.62 4.80 -1.52 -0.84 -4.98 119.66 118.48 1r8u s GLN 250 Ca 0.03 0.41 0.40 0.00 -1.95 0.00 0.00 55.36 54.24 1r8u s GLN 250 Cb 0.08 -2.40 2.03 0.00 -0.22 0.00 0.00 33.01 32.50 1r8u s GLN 250 CO 0.76 -0.06 2.23 -0.97 -0.25 0.00 0.00 175.29 177.01 1r8u h ASN 251 N 1.10 0.00 -0.31 5.90 -0.73 -1.90 -2.93 115.58 116.72 1r8u h ASN 251 Ca -0.47 0.00 0.09 0.00 1.87 0.00 0.00 56.30 57.79 1r8u h ASN 251 Cb 1.19 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.77 1r8u h ASN 251 CO 0.64 0.01 0.27 -0.33 -0.37 0.00 0.00 177.43 177.64 1r8u h GLU 252 N 0.00 0.00 -1.11 6.67 5.08 -1.94 -3.32 114.58 119.97 1r8u h GLU 252 Ca -0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 1r8u h GLU 252 Cb 0.18 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.18 1r8u h GLU 252 CO 0.00 0.00 -0.73 0.34 -1.00 0.00 0.00 179.01 177.62 1r8u n PHE 253 N -4.08 -2.32 -1.59 4.33 7.35 -1.11 -5.02 117.46 115.03 1r8u n PHE 253 Ca 0.04 -2.38 -0.40 0.00 -0.76 0.00 0.00 57.45 53.96 1r8u n PHE 253 Cb 0.43 0.85 -0.02 0.00 0.35 0.00 0.00 39.48 41.09 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 2.06 7.66 0.00 -2.13 -0.08 -1.25 -4.16 116.55 118.65 1r8u n ASP 254 Ca 0.17 -2.77 0.00 0.00 -1.51 0.00 0.00 54.79 50.68 1r8u n ASP 254 Cb 0.57 -1.53 0.00 0.00 2.34 0.00 0.00 41.12 42.50 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 3.56 0.00 -0.00 -0.67 -1.74 -1.26 -1.34 117.46 116.01 1r8u n PHE 255 Ca 0.69 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.58 1r8u n PHE 255 Cb 0.27 -0.49 0.00 0.00 1.52 0.00 0.00 39.48 40.77 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 -3.95 2.70 -1.18 3.97 2.81 -1.26 -5.07 117.12 115.14 1r8u n MET 256 Ca 0.00 -1.43 -0.30 0.00 -1.81 0.00 0.00 57.70 54.16 1r8u n MET 256 Cb 0.00 -1.00 0.14 0.00 -0.71 0.00 0.00 33.22 31.64 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 -0.93 2.71 0.26 2.03 -1.32 -0.45 -5.09 115.64 112.86 1r8u s THR 257 Ca 0.00 0.23 -0.19 0.00 -1.21 0.00 0.00 61.69 60.52 1r8u s THR 257 Cb 0.00 -2.69 0.02 0.00 -1.51 0.00 0.00 72.50 68.32 1r8u s THR 257 CO 0.00 -0.30 0.65 -0.62 -2.21 0.00 0.00 174.62 172.14 1r8u s ASP 258 N -3.37 -0.24 -0.05 8.08 -1.08 -1.26 -5.10 116.67 113.65 1r8u s ASP 258 Ca 0.63 -0.63 -0.30 0.00 -0.52 0.00 0.00 52.55 51.73 1r8u s ASP 258 Cb -0.18 0.69 -0.04 0.00 -1.46 0.00 0.00 42.92 41.92 1r8u s ASP 258 CO 0.57 -1.27 1.41 -0.36 0.52 0.00 0.00 175.17 176.04 1r8u s PHE 259 N -3.93 2.69 -0.01 -5.34 0.08 -1.26 -4.92 117.98 105.30 1r8u s PHE 259 Ca 0.13 0.76 0.23 0.00 0.12 0.00 0.00 56.93 58.16 1r8u s PHE 259 Cb -0.04 -3.66 0.39 0.00 -0.57 0.00 0.00 43.02 39.14 1r8u s PHE 259 CO 0.06 -2.49 1.16 1.33 -0.10 0.00 0.00 175.22 175.18 1r8u n VAL 260 N 4.99 0.16 -1.25 -0.44 0.24 -1.26 -5.13 118.33 115.64 1r8u n VAL 260 Ca 0.14 -1.07 -0.35 0.00 -2.04 0.00 0.00 64.34 61.02 1r8u n VAL 260 Cb 0.44 0.87 0.11 0.00 -1.47 0.00 0.00 33.84 33.78 1r8u n VAL 260 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r8u s LYS 262 N -3.72 3.24 0.40 0.00 1.02 -1.26 -4.98 119.74 114.45 1r8u s LYS 262 Ca 0.74 2.16 -0.27 0.00 0.02 0.00 0.00 55.97 58.61 1r8u s LYS 262 Cb -0.32 -2.28 -0.10 0.00 -0.52 0.00 0.00 37.83 34.61 1r8u s LYS 262 CO 0.50 -1.08 1.46 0.94 -0.92 0.00 0.00 175.35 176.25 1r8u n GLN 263 N -0.94 2.51 -3.30 1.68 7.27 -1.26 -5.03 117.38 118.32 1r8u n GLN 263 Ca 0.10 0.89 -0.23 0.00 0.07 0.00 0.00 57.00 57.82 1r8u n GLN 263 Cb 0.45 -2.65 -0.01 0.00 2.41 0.00 0.00 30.24 30.45 1r8u n GLN 263 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 1r8u s GLN 264 N -2.22 3.37 1.01 3.69 -1.52 -1.26 -5.10 119.66 117.63 1r8u s GLN 264 Ca 0.56 -0.41 -0.11 0.00 -1.95 0.00 0.00 55.36 53.45 1r8u s GLN 264 Cb -0.47 -2.65 0.19 0.00 -0.22 0.00 0.00 33.01 29.86 1r8u s GLN 264 CO 0.62 0.05 1.06 -2.30 -0.25 0.00 0.00 175.29 174.47 1r8u n PRO 265 N -1.84 -1.15 0.01 2.91 -0.02 -1.26 -4.79 135.00 128.85 1r8u n PRO 265 Ca -0.03 -0.28 0.23 0.00 -2.02 0.00 0.00 63.50 61.39 1r8u n PRO 265 Cb 0.57 -2.28 0.72 0.00 -0.02 0.00 0.00 33.50 32.49 1r8u n PRO 265 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1r8u h SER 266 N -2.16 0.00 0.49 2.55 0.02 -2.00 -0.83 113.55 111.61 1r8u h SER 266 Ca -0.49 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.39 1r8u h SER 266 Cb 1.29 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 1r8u h SER 266 CO 0.43 0.00 -0.31 -0.09 -1.14 0.00 0.00 176.83 175.73 1r8u h ARG 267 N 0.00 0.00 0.00 3.45 2.43 -2.06 -3.15 114.38 115.05 1r8u h ARG 267 Ca 0.27 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.35 1r8u h ARG 267 Cb 1.31 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 1r8u h ARG 267 CO -0.00 0.31 -1.03 0.28 -1.51 0.00 0.00 179.97 178.01 1r8u h VAL 268 N 0.00 0.32 0.00 0.20 2.07 -1.48 -3.55 116.25 113.81 1r8u h VAL 268 Ca -0.00 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1r8u h VAL 268 Cb 0.63 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1r8u h VAL 268 CO 0.04 0.18 0.00 -1.20 0.02 0.00 0.00 177.57 176.61