#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 0.62 -3.81 8.00 9.92 -1.26 -5.09 116.55 124.93 1r8u n ASP 221 Ca 0.00 -1.34 -0.10 0.00 -0.53 0.00 0.00 54.79 52.82 1r8u n ASP 221 Cb 0.00 -0.01 -0.07 0.00 -0.64 0.00 0.00 41.12 40.40 1r8u n ASP 221 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1r8u s PHE 222 N -0.32 0.04 0.37 1.24 5.36 -1.26 -5.16 117.98 118.26 1r8u s PHE 222 Ca 0.00 -0.36 -0.27 0.00 -0.96 0.00 0.00 56.93 55.35 1r8u s PHE 222 Cb 0.00 0.01 -0.09 0.00 -0.34 0.00 0.00 43.02 42.60 1r8u s PHE 222 CO 0.00 -0.53 1.27 0.42 -1.46 0.00 0.00 175.22 174.92 1r8u s ILE 223 N -3.33 2.78 0.21 3.12 1.01 -1.26 -5.06 121.20 118.67 1r8u s ILE 223 Ca 0.01 0.72 0.10 0.00 0.00 0.00 0.00 60.65 61.48 1r8u s ILE 223 Cb 0.02 -3.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 1r8u s ILE 223 CO -0.08 0.13 -0.20 -0.62 0.00 0.00 0.00 174.94 174.17 1r8u s ASP 224 N -0.73 3.08 0.27 3.58 2.15 -1.26 -5.05 116.67 118.71 1r8u s ASP 224 Ca 0.54 -0.93 0.00 0.00 0.43 0.00 0.00 52.55 52.59 1r8u s ASP 224 Cb -0.37 -0.21 0.55 0.00 -0.30 0.00 0.00 42.92 42.58 1r8u s ASP 224 CO 0.48 0.00 1.80 1.05 -0.17 0.00 0.00 175.17 178.34 1r8u h GLU 225 N 2.89 0.81 0.00 4.34 4.11 -1.99 -1.12 114.58 123.62 1r8u h GLU 225 Ca -0.42 -0.05 -0.07 0.00 0.07 0.00 0.00 59.36 58.89 1r8u h GLU 225 Cb 1.22 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1r8u h GLU 225 CO 0.54 0.53 -0.34 0.93 0.07 0.00 0.00 179.01 180.75 1r8u h GLU 226 N 0.83 0.00 -0.25 1.06 5.08 -1.98 -0.50 114.58 118.83 1r8u h GLU 226 Ca 0.48 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.68 1r8u h GLU 226 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1r8u h GLU 226 CO -0.30 0.34 -0.50 0.28 -1.00 0.00 0.00 179.01 177.83 1r8u h VAL 227 N 0.00 1.29 -0.41 3.13 2.07 -1.67 -0.45 116.25 120.21 1r8u h VAL 227 Ca -0.00 -1.70 -0.05 0.00 0.82 0.00 0.00 66.70 65.77 1r8u h VAL 227 Cb 0.79 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1r8u h VAL 227 CO 0.04 0.54 0.05 -0.07 0.02 0.00 0.00 177.57 178.16 1r8u h LEU 228 N 0.53 0.67 -1.63 2.57 -0.00 -0.94 -0.54 115.31 115.97 1r8u h LEU 228 Ca 0.01 -0.27 -0.02 0.00 -0.00 0.00 0.00 57.88 57.60 1r8u h LEU 228 Cb 1.11 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 41.58 1r8u h LEU 228 CO 0.11 0.77 0.01 0.24 -0.00 0.00 0.00 178.44 179.57 1r8u h MET 229 N 0.54 0.24 -0.28 1.13 2.86 -1.07 0.63 114.93 118.99 1r8u h MET 229 Ca 0.12 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.57 1r8u h MET 229 Cb 0.40 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1r8u h MET 229 CO 0.01 0.26 -0.46 0.77 1.06 0.00 0.00 176.91 178.55 1r8u h SER 230 N 0.24 0.90 -0.19 1.22 0.02 -0.76 -2.93 113.55 112.05 1r8u h SER 230 Ca 0.06 -0.52 -0.08 0.00 -0.84 0.00 0.00 61.79 60.41 1r8u h SER 230 Cb 0.16 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1r8u h SER 230 CO 0.00 1.25 -0.12 0.25 -1.14 0.00 0.00 176.83 177.07 1r8u h LEU 231 N 0.58 0.55 -0.44 5.07 6.46 -0.20 0.10 115.31 127.43 1r8u h LEU 231 Ca 0.02 -0.15 0.06 0.00 -0.12 0.00 0.00 57.88 57.69 1r8u h LEU 231 Cb 1.07 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.80 1r8u h LEU 231 CO 0.11 0.70 0.14 0.58 -0.62 0.00 0.00 178.44 179.35 1r8u h VAL 232 N 0.52 0.84 -0.29 1.05 2.07 -0.90 -0.05 116.25 119.50 1r8u h VAL 232 Ca 0.09 -0.10 -0.18 0.00 0.82 0.00 0.00 66.70 67.33 1r8u h VAL 232 Cb 0.51 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1r8u h VAL 232 CO 0.03 0.06 -0.52 0.40 0.02 0.00 0.00 177.57 177.56 1r8u h ILE 233 N 0.30 1.28 -0.61 4.57 2.04 -1.28 -0.42 117.51 123.39 1r8u h ILE 233 Ca 0.21 -1.70 0.03 0.00 1.00 0.00 0.00 64.86 64.39 1r8u h ILE 233 Cb 0.21 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 1r8u h ILE 233 CO -0.22 0.55 0.38 -0.08 0.00 0.00 0.00 178.15 178.78 1r8u h GLU 234 N 0.64 0.72 0.00 2.37 4.57 -0.44 -2.55 114.58 119.89 1r8u h GLU 234 Ca 0.02 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1r8u h GLU 234 Cb 1.13 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 1r8u h GLU 234 CO 0.12 0.48 -0.02 0.52 -1.18 0.00 0.00 179.01 178.92 1r8u h MET 235 N 0.75 0.00 -0.83 1.92 2.86 -1.04 -3.48 114.93 115.11 1r8u h MET 235 Ca 0.24 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.79 1r8u h MET 235 Cb 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 1r8u h MET 235 CO -0.10 0.00 -0.13 0.41 1.06 0.00 0.00 176.91 178.16 1r8u n GLY 236 N 1.11 0.22 0.17 8.32 0.00 -0.52 -4.95 105.19 109.53 1r8u n GLY 236 Ca 0.04 -0.67 0.12 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.06 0.00 -2.47 0.99 3.38 -1.41 -2.61 115.31 113.12 1r8u h LEU 237 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1r8u h LEU 237 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1r8u h LEU 237 CO 0.13 0.00 0.00 -2.24 0.09 0.00 0.00 178.44 176.42 1r8u h ASP 238 N 0.00 0.00 0.47 -0.43 2.03 -1.93 -2.14 116.42 114.42 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 0.14 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.64 1r8u h ASP 238 CO 0.00 0.00 -0.13 0.54 -1.03 0.00 0.00 179.24 178.62 1r8u n ARG 239 N -2.85 0.51 -1.20 4.15 1.74 -0.99 -4.92 116.66 113.11 1r8u n ARG 239 Ca -0.02 -0.16 -0.33 0.00 -0.77 0.00 0.00 57.85 56.57 1r8u n ARG 239 Cb 0.08 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 30.14 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 -2.60 2.36 0.00 0.55 -1.09 -0.81 -4.98 121.20 114.63 1r8u s ILE 240 Ca 0.25 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 1r8u s ILE 240 Cb 0.20 -2.54 0.00 0.00 -1.58 0.00 0.00 42.46 38.53 1r8u s ILE 240 CO 0.50 -0.12 0.00 1.17 -1.23 0.00 0.00 174.94 175.27 1r8u n LYS 241 N -3.26 0.00 -3.77 2.79 4.81 -1.26 -5.08 118.16 112.39 1r8u n LYS 241 Ca 0.12 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.43 1r8u n LYS 241 Cb 0.51 -0.59 -0.14 0.00 0.02 0.00 0.00 35.03 34.83 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 -1.27 0.12 -0.02 1.64 0.41 -1.26 -5.15 118.70 113.18 1r8u s GLU 242 Ca 0.00 0.33 -0.30 0.00 -0.41 0.00 0.00 54.97 54.59 1r8u s GLU 242 Cb 0.00 -0.10 -0.05 0.00 -1.78 0.00 0.00 34.13 32.20 1r8u s GLU 242 CO 0.00 -0.12 1.41 -1.17 -0.49 0.00 0.00 175.26 174.88 1r8u s LEU 243 N 0.87 4.30 0.89 1.80 2.96 -1.26 -5.03 118.68 123.21 1r8u s LEU 243 Ca -0.07 2.08 -0.12 0.00 -0.22 0.00 0.00 54.13 55.81 1r8u s LEU 243 Cb -0.08 -3.56 0.12 0.00 0.50 0.00 0.00 46.19 43.17 1r8u s LEU 243 CO -0.04 -0.74 1.11 -2.16 -1.32 0.00 0.00 176.35 173.20 1r8u s PRO 244 N 2.63 1.36 0.30 0.98 0.04 -1.26 -5.06 135.00 133.98 1r8u s PRO 244 Ca 0.64 0.51 -0.05 0.00 0.04 0.00 0.00 61.00 62.14 1r8u s PRO 244 Cb -0.31 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 1r8u s PRO 244 CO 0.26 -2.10 0.57 -1.21 0.04 0.00 0.00 177.00 174.56 1r8u s GLU 245 N -5.14 3.63 0.02 4.56 2.02 -1.26 -5.12 118.70 117.41 1r8u s GLU 245 Ca 0.63 0.02 -0.10 0.00 0.02 0.00 0.00 54.97 55.54 1r8u s GLU 245 Cb -0.16 -2.63 0.01 0.00 0.10 0.00 0.00 34.13 31.45 1r8u s GLU 245 CO 0.55 0.19 0.20 -0.51 0.02 0.00 0.00 175.26 175.70 1r8u s LEU 246 N -3.64 1.32 -0.43 1.80 1.02 -1.26 -5.12 118.68 112.37 1r8u s LEU 246 Ca 0.44 -0.25 0.10 0.00 0.02 0.00 0.00 54.13 54.44 1r8u s LEU 246 Cb -0.11 0.95 0.32 0.00 0.02 0.00 0.00 46.19 47.37 1r8u s LEU 246 CO 0.31 -0.49 0.72 0.79 0.02 0.00 0.00 176.35 177.69 1r8u n TRP 247 N 0.97 0.89 0.30 0.29 7.02 -1.26 -4.93 117.44 120.72 1r8u n TRP 247 Ca -0.20 -3.81 0.19 0.00 -1.02 0.00 0.00 57.50 52.66 1r8u n TRP 247 Cb 0.58 -0.42 0.97 0.00 -2.42 0.00 0.00 31.31 30.01 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 3.30 0.00 -0.12 -0.99 4.07 -2.00 -2.10 115.31 117.47 1r8u h LEU 248 Ca 0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1r8u h LEU 248 Cb 0.86 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.60 1r8u h LEU 248 CO 0.56 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.53 1r8u n GLY 249 N -0.88 -0.85 3.20 0.83 0.00 -1.26 -4.84 105.19 101.38 1r8u n GLY 249 Ca -0.02 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.96 0.91 0.54 1.61 -1.52 -0.79 -5.05 119.66 113.39 1r8u s GLN 250 Ca 0.08 -1.20 0.21 0.00 -1.95 0.00 0.00 55.36 52.50 1r8u s GLN 250 Cb 0.04 -0.63 1.41 0.00 -0.22 0.00 0.00 33.01 33.61 1r8u s GLN 250 CO 0.06 0.10 2.13 -0.97 -0.25 0.00 0.00 175.29 176.37 1r8u h ASN 251 N 3.49 0.00 -0.01 5.90 -0.73 -1.88 -2.90 115.58 119.44 1r8u h ASN 251 Ca -0.38 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.79 1r8u h ASN 251 Cb 1.19 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.78 1r8u h ASN 251 CO 0.53 0.00 0.02 -0.33 -0.37 0.00 0.00 177.43 177.28 1r8u h GLU 252 N 0.00 0.00 -1.92 6.67 5.08 -1.97 -3.32 114.58 119.12 1r8u h GLU 252 Ca 0.06 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.89 1r8u h GLU 252 Cb 0.24 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 29.13 1r8u h GLU 252 CO -0.00 0.00 -1.01 0.34 -1.00 0.00 0.00 179.01 177.34 1r8u n PHE 253 N -3.49 -0.87 -2.47 4.33 7.35 -1.10 -5.02 117.46 116.19 1r8u n PHE 253 Ca -0.03 -3.28 -0.43 0.00 -0.76 0.00 0.00 57.45 52.95 1r8u n PHE 253 Cb 0.09 0.03 0.00 0.00 0.35 0.00 0.00 39.48 39.95 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 1.88 4.80 -0.24 -2.13 -0.08 -1.25 -4.32 116.55 115.22 1r8u n ASP 254 Ca 0.23 -2.93 0.28 0.00 -1.51 0.00 0.00 54.79 50.86 1r8u n ASP 254 Cb 0.52 -1.68 0.43 0.00 2.34 0.00 0.00 41.12 42.73 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 7.18 0.00 -1.62 -0.67 -1.74 -1.26 -1.12 117.46 118.22 1r8u n PHE 255 Ca 0.47 0.00 0.05 0.00 -0.56 0.00 0.00 57.45 57.41 1r8u n PHE 255 Cb 0.43 -0.26 0.07 0.00 1.52 0.00 0.00 39.48 41.25 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 -3.15 0.65 -0.75 3.97 2.81 -1.26 -5.12 117.12 114.27 1r8u n MET 256 Ca 0.23 -1.89 -0.33 0.00 -1.81 0.00 0.00 57.70 53.90 1r8u n MET 256 Cb 1.46 -0.96 0.14 0.00 -0.71 0.00 0.00 33.22 33.15 1r8u n MET 256 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1r8u n THR 257 N -0.64 0.00 -1.05 2.03 5.66 -0.28 -5.00 114.28 115.00 1r8u n THR 257 Ca 0.08 -0.25 0.03 0.00 -3.05 0.00 0.00 64.05 60.87 1r8u n THR 257 Cb 0.71 -0.58 0.04 0.00 -1.55 0.00 0.00 70.33 68.95 1r8u n THR 257 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1r8u n ASP 258 N -1.20 1.17 -0.36 1.09 2.03 -1.26 -4.87 116.55 113.15 1r8u n ASP 258 Ca 0.03 -2.12 0.00 0.00 0.52 0.00 0.00 54.79 53.22 1r8u n ASP 258 Cb 0.58 -0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.80 1r8u n ASP 258 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1r8u n PHE 259 N -0.55 0.00 -0.06 -0.67 7.35 -1.26 -4.49 117.46 117.78 1r8u n PHE 259 Ca 0.05 0.00 0.25 0.00 -0.76 0.00 0.00 57.45 56.99 1r8u n PHE 259 Cb 0.54 -0.04 0.67 0.00 0.35 0.00 0.00 39.48 40.99 1r8u n PHE 259 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 1r8u h VAL 260 N 0.00 0.27 -0.47 -2.13 -1.51 -1.99 -2.31 116.25 108.11 1r8u h VAL 260 Ca 0.00 0.00 0.08 0.00 -1.23 0.00 0.00 66.70 65.55 1r8u h VAL 260 Cb 0.22 0.43 -0.03 0.00 -2.13 0.00 0.00 31.29 29.78 1r8u h VAL 260 CO 0.00 0.00 0.32 0.00 -1.23 0.00 0.00 177.57 176.66 1r8u h LYS 262 N 0.27 0.00 -0.01 0.00 1.63 -1.81 -3.28 116.57 113.38 1r8u h LYS 262 Ca 0.21 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1r8u h LYS 262 Cb 0.49 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1r8u h LYS 262 CO -0.04 0.89 -0.19 1.04 -3.45 0.00 0.00 179.45 177.70 1r8u n GLN 263 N -3.32 0.95 -1.68 1.90 3.00 -0.80 -4.96 117.38 112.49 1r8u n GLN 263 Ca -0.00 -0.53 -0.45 0.00 -0.01 0.00 0.00 57.00 56.01 1r8u n GLN 263 Cb 0.91 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 29.63 1r8u n GLN 263 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1r8u n GLN 264 N -0.56 2.10 -1.84 -1.09 7.27 -0.56 -4.96 117.38 117.74 1r8u n GLN 264 Ca 0.14 0.75 -0.34 0.00 0.07 0.00 0.00 57.00 57.61 1r8u n GLN 264 Cb 0.34 -2.43 0.05 0.00 2.41 0.00 0.00 30.24 30.61 1r8u n GLN 264 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1r8u s PRO 265 N -0.32 2.78 0.00 3.69 0.04 -1.26 -4.94 135.00 135.00 1r8u s PRO 265 Ca 0.69 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1r8u s PRO 265 Cb -0.64 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1r8u s PRO 265 CO 0.49 -1.31 0.00 0.43 0.04 0.00 0.00 177.00 176.65 1r8u n SER 266 N -2.07 0.00 -0.20 6.66 7.64 -1.26 -4.89 113.62 119.50 1r8u n SER 266 Ca 0.12 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.12 1r8u n SER 266 Cb 0.51 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.93 1r8u n SER 266 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1r8u n ARG 267 N -0.46 0.60 -0.03 1.43 0.63 -1.26 -4.32 116.66 113.25 1r8u n ARG 267 Ca 0.00 -0.41 0.01 0.00 -0.92 0.00 0.00 57.85 56.53 1r8u n ARG 267 Cb 0.00 -1.49 0.01 0.00 0.45 0.00 0.00 32.46 31.43 1r8u n ARG 267 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1r8u n VAL 268 N -0.84 0.61 -1.40 5.15 0.24 -1.26 -5.36 118.33 115.47 1r8u n VAL 268 Ca 0.09 -0.64 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 1r8u n VAL 268 Cb 0.36 0.65 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 1r8u n VAL 268 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45