#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tc3 h ARG 203 N 0.00 0.00 -4.15 -0.52 2.47 -2.09 -3.45 114.38 106.64 1tc3 h ARG 203 Ca 0.00 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.49 1tc3 h ARG 203 Cb 0.00 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 28.22 1tc3 h ARG 203 CO 0.00 0.00 -0.28 0.20 0.56 0.00 0.00 179.97 180.45 1tc3 s GLY 204 N -3.91 1.29 0.64 0.04 0.00 -1.26 -5.15 107.32 98.97 1tc3 s GLY 204 Ca 0.03 -1.43 -0.16 0.00 0.00 0.00 0.00 44.72 43.17 1tc3 s GLY 204 CO 0.51 -1.01 1.13 -1.35 0.00 0.00 0.00 173.10 172.37 1tc3 s SER 205 N -3.18 5.15 0.71 1.64 1.04 -1.26 -5.01 113.70 112.80 1tc3 s SER 205 Ca 0.31 2.09 -0.12 0.00 0.48 0.00 0.00 55.95 58.71 1tc3 s SER 205 Cb 0.01 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 63.59 1tc3 s SER 205 CO 0.16 -1.60 1.08 0.00 0.98 0.00 0.00 173.24 173.86 1tc3 s ALA 206 N -2.14 2.47 0.02 5.32 0.00 -1.26 -4.95 121.76 121.22 1tc3 s ALA 206 Ca 0.69 0.26 -0.30 0.00 0.00 0.00 0.00 51.96 52.61 1tc3 s ALA 206 Cb -0.23 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 1tc3 s ALA 206 CO 0.38 -1.43 1.28 -0.51 0.00 0.00 0.00 175.76 175.49 1tc3 s LEU 207 N -5.52 4.33 0.62 0.00 1.43 -1.26 -5.00 118.68 113.29 1tc3 s LEU 207 Ca 0.61 2.04 -0.16 0.00 -1.03 0.00 0.00 54.13 55.59 1tc3 s LEU 207 Cb -0.16 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.46 1tc3 s LEU 207 CO 0.52 -0.60 1.09 -0.94 0.23 0.00 0.00 176.35 176.66 1tc3 s SER 208 N 1.41 5.43 0.42 2.29 1.04 -1.26 -4.73 113.70 118.30 1tc3 s SER 208 Ca 0.60 1.96 0.16 0.00 0.48 0.00 0.00 55.95 59.15 1tc3 s SER 208 Cb -0.30 -2.55 1.05 0.00 0.10 0.00 0.00 66.02 64.32 1tc3 s SER 208 CO 0.27 -1.41 1.89 -2.24 0.98 0.00 0.00 173.24 172.73 1tc3 h ASP 209 N 0.34 0.42 0.19 7.02 3.04 -1.97 0.32 116.42 125.78 1tc3 h ASP 209 Ca -0.47 0.03 -0.01 0.00 -3.24 0.00 0.00 57.03 53.34 1tc3 h ASP 209 Cb 1.24 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 39.48 1tc3 h ASP 209 CO 0.56 0.19 -0.09 0.71 -2.04 0.00 0.00 179.24 178.57 1tc3 h THR 210 N 0.43 0.91 0.11 1.15 1.35 -1.98 -0.47 112.91 114.42 1tc3 h THR 210 Ca 0.42 -0.63 0.02 0.00 -0.55 0.00 0.00 66.41 65.67 1tc3 h THR 210 Cb 0.99 1.28 -0.04 0.00 -1.73 0.00 0.00 68.15 68.65 1tc3 h THR 210 CO -0.15 0.14 -0.32 -0.33 -0.25 0.00 0.00 175.52 174.61 1tc3 h GLU 211 N -0.57 -0.52 0.00 4.72 5.08 -1.66 0.57 114.58 122.19 1tc3 h GLU 211 Ca -0.03 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1tc3 h GLU 211 Cb 0.43 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1tc3 h GLU 211 CO 0.04 -0.35 -0.00 0.00 -1.00 0.00 0.00 179.01 177.70 1tc3 h ARG 212 N -0.54 0.00 0.02 2.33 3.08 -0.41 -0.10 114.38 118.75 1tc3 h ARG 212 Ca 0.03 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.84 1tc3 h ARG 212 Cb 0.58 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.64 1tc3 h ARG 212 CO -0.19 0.00 -1.01 0.00 -1.07 0.00 0.00 179.97 177.69 1tc3 h ALA 213 N 2.00 0.25 0.37 0.04 0.00 0.16 -2.28 119.26 119.80 1tc3 h ALA 213 Ca -0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 54.91 54.17 1tc3 h ALA 213 Cb 0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1tc3 h ALA 213 CO 0.00 0.78 -0.18 1.96 0.00 0.00 0.00 179.25 181.82 1tc3 h GLN 214 N 0.27 -0.48 -1.15 0.00 4.20 0.16 -2.57 115.11 115.53 1tc3 h GLN 214 Ca -0.11 0.03 0.33 0.00 0.06 0.00 0.00 58.65 58.96 1tc3 h GLN 214 Cb 1.66 0.11 -0.09 0.00 0.30 0.00 0.00 27.48 29.46 1tc3 h GLN 214 CO 0.18 -0.20 0.76 -0.07 -0.67 0.00 0.00 178.83 178.84 1tc3 h LEU 215 N -0.72 0.30 -0.42 1.46 3.38 -1.14 0.41 115.31 118.59 1tc3 h LEU 215 Ca -0.05 0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 1tc3 h LEU 215 Cb 0.50 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1tc3 h LEU 215 CO 0.08 0.00 -0.73 0.44 0.09 0.00 0.00 178.44 178.32 1tc3 h ASP 216 N 0.24 0.42 -0.06 -0.43 3.32 -1.01 -2.28 116.42 116.62 1tc3 h ASP 216 Ca 0.65 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 57.36 1tc3 h ASP 216 Cb 1.95 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.38 1tc3 h ASP 216 CO -0.26 1.02 -0.18 1.62 -1.72 0.00 0.00 179.24 179.72 1tc3 h VAL 217 N 0.24 1.44 -0.97 -1.35 3.04 -0.07 -2.72 116.25 115.86 1tc3 h VAL 217 Ca -0.03 -1.57 0.13 0.00 -1.01 0.00 0.00 66.70 64.22 1tc3 h VAL 217 Cb 1.31 2.32 -0.09 0.00 -2.01 0.00 0.00 31.29 32.82 1tc3 h VAL 217 CO 0.12 0.44 0.60 0.24 -1.01 0.00 0.00 177.57 177.96 1tc3 h MET 218 N -0.30 0.89 -0.66 4.17 2.86 -0.85 0.33 114.93 121.37 1tc3 h MET 218 Ca -0.01 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 1tc3 h MET 218 Cb 0.80 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1tc3 h MET 218 CO 0.04 0.59 0.11 -0.22 1.06 0.00 0.00 176.91 178.48 1tc3 h LYS 219 N 0.92 1.09 -0.80 1.72 1.63 -1.42 0.54 116.57 120.26 1tc3 h LYS 219 Ca 0.49 -0.29 0.03 0.00 -0.85 0.00 0.00 60.65 60.04 1tc3 h LYS 219 Cb 0.53 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.98 1tc3 h LYS 219 CO -0.28 1.00 0.52 -0.07 -3.45 0.00 0.00 179.45 177.17 1tc3 h LEU 220 N 1.02 0.84 -0.25 5.20 3.38 -0.16 0.17 115.31 125.52 1tc3 h LEU 220 Ca 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1tc3 h LEU 220 Cb 0.44 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1tc3 h LEU 220 CO 0.01 0.58 0.00 0.18 0.09 0.00 0.00 178.44 179.30 1tc3 n LEU 221 N -4.45 0.39 -1.67 1.67 4.77 0.42 -4.90 117.00 113.23 1tc3 n LEU 221 Ca 0.10 -0.13 -0.13 0.00 -0.03 0.00 0.00 56.01 55.82 1tc3 n LEU 221 Cb 0.11 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1tc3 n LEU 221 CO 0.35 0.07 -0.11 0.59 -1.33 0.00 0.00 177.39 176.95 1tc3 n ASN 222 N -0.69 -4.22 -4.79 -1.43 3.02 0.61 -4.97 115.26 102.79 1tc3 n ASN 222 Ca 0.23 -0.07 -0.33 0.00 -0.03 0.00 0.00 54.58 54.37 1tc3 n ASN 222 Cb 0.17 -3.30 0.02 0.00 -0.61 0.00 0.00 39.78 36.06 1tc3 n ASN 222 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1tc3 s VAL 223 N -2.76 3.60 0.44 2.41 1.01 -0.40 -4.99 120.40 119.72 1tc3 s VAL 223 Ca 0.07 0.80 -0.19 0.00 0.00 0.00 0.00 61.98 62.65 1tc3 s VAL 223 Cb -0.03 -3.31 -0.10 0.00 0.00 0.00 0.00 36.38 32.94 1tc3 s VAL 223 CO 0.08 -0.41 0.94 -0.94 0.00 0.00 0.00 175.10 174.77 1tc3 s SER 224 N -2.57 6.85 0.18 3.32 1.04 -1.26 -4.81 113.70 116.44 1tc3 s SER 224 Ca 0.66 1.63 -0.22 0.00 0.48 0.00 0.00 55.95 58.49 1tc3 s SER 224 Cb -0.18 -2.52 0.09 0.00 0.10 0.00 0.00 66.02 63.51 1tc3 s SER 224 CO 0.36 -0.40 1.59 0.25 0.98 0.00 0.00 173.24 176.02 1tc3 h LEU 225 N 1.69 -1.13 -0.94 2.42 5.85 -1.99 0.12 115.31 121.35 1tc3 h LEU 225 Ca -0.48 0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.47 1tc3 h LEU 225 Cb 1.18 0.54 -0.05 0.00 0.37 0.00 0.00 40.66 42.70 1tc3 h LEU 225 CO 0.61 -0.31 0.62 0.45 -0.34 0.00 0.00 178.44 179.47 1tc3 h HIS 226 N -0.20 1.16 -0.36 1.25 3.86 -1.98 -0.48 115.15 118.39 1tc3 h HIS 226 Ca 0.20 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.31 1tc3 h HIS 226 Cb 0.54 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 1tc3 h HIS 226 CO -0.59 0.70 -0.31 1.49 0.86 0.00 0.00 177.93 180.08 1tc3 h GLU 227 N 1.23 0.78 -0.24 2.45 4.81 -1.42 -2.59 114.58 119.61 1tc3 h GLU 227 Ca 0.36 -0.36 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1tc3 h GLU 227 Cb -0.08 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 1tc3 h GLU 227 CO -0.10 0.99 -0.11 0.52 -0.73 0.00 0.00 179.01 179.58 1tc3 h MET 228 N 0.66 -0.07 -0.49 1.92 2.86 0.04 0.52 114.93 120.36 1tc3 h MET 228 Ca 0.07 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1tc3 h MET 228 Cb 0.85 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.48 1tc3 h MET 228 CO 0.07 -0.05 0.27 0.77 1.06 0.00 0.00 176.91 179.03 1tc3 h SER 229 N -0.07 0.40 -0.86 1.22 0.02 -0.96 -1.20 113.55 112.10 1tc3 h SER 229 Ca 0.13 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1tc3 h SER 229 Cb 0.27 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 1tc3 h SER 229 CO -0.29 0.28 0.47 0.03 -1.14 0.00 0.00 176.83 176.19 1tc3 h ARG 230 N 0.53 1.19 -0.46 3.45 3.08 -0.77 0.31 114.38 121.70 1tc3 h ARG 230 Ca 0.21 -0.14 0.04 0.00 0.07 0.00 0.00 59.98 60.16 1tc3 h ARG 230 Cb 0.08 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 1tc3 h ARG 230 CO -0.13 0.87 0.24 0.87 -1.07 0.00 0.00 179.97 180.75 1tc3 h LYS 231 N 1.20 0.46 -0.18 0.04 6.56 0.11 -3.09 116.57 121.67 1tc3 h LYS 231 Ca 0.30 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.86 1tc3 h LYS 231 Cb 0.02 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.58 1tc3 h LYS 231 CO -0.05 0.30 -0.01 0.44 -2.06 0.00 0.00 179.45 178.07 1tc3 n ILE 232 N -4.89 2.18 -3.91 1.86 -5.35 -0.74 -4.98 119.36 103.52 1tc3 n ILE 232 Ca 0.03 -2.07 -0.26 0.00 -0.27 0.00 0.00 62.75 60.19 1tc3 n ILE 232 Cb 0.11 -0.26 -0.00 0.00 -1.74 0.00 0.00 39.64 37.75 1tc3 n ILE 232 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1tc3 n SER 233 N -0.85 -1.12 -4.20 7.28 7.64 0.11 -4.98 113.62 117.50 1tc3 n SER 233 Ca 0.20 -0.94 -0.20 0.00 1.01 0.00 0.00 58.87 58.94 1tc3 n SER 233 Cb 0.82 -3.36 -0.12 0.00 -1.01 0.00 0.00 64.21 60.54 1tc3 n SER 233 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1tc3 s ARG 234 N -6.44 0.94 0.74 1.43 1.81 -1.10 -5.04 118.95 111.29 1tc3 s ARG 234 Ca 0.11 -0.99 -0.15 0.00 -1.72 0.00 0.00 55.73 52.98 1tc3 s ARG 234 Cb -0.06 -1.02 0.04 0.00 -0.45 0.00 0.00 34.95 33.46 1tc3 s ARG 234 CO 0.87 0.24 1.21 -1.13 -0.68 0.00 0.00 175.30 175.80 1tc3 n SER 235 N 1.32 1.35 -0.10 0.23 3.41 -1.26 -4.32 113.62 114.24 1tc3 n SER 235 Ca -0.20 0.68 -0.06 0.00 -0.26 0.00 0.00 58.87 59.03 1tc3 n SER 235 Cb 0.54 -1.52 0.12 0.00 -0.26 0.00 0.00 64.21 63.09 1tc3 n SER 235 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1tc3 h ARG 236 N -0.34 0.80 0.01 4.33 3.08 -1.97 -2.83 114.38 117.47 1tc3 h ARG 236 Ca -0.48 -0.26 0.03 0.00 0.07 0.00 0.00 59.98 59.33 1tc3 h ARG 236 Cb 1.32 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.24 1tc3 h ARG 236 CO 0.48 0.87 -0.47 1.25 -1.07 0.00 0.00 179.97 181.03 1tc3 h HIS 237 N 0.72 -1.35 0.21 3.04 2.76 -1.99 1.23 115.15 119.77 1tc3 h HIS 237 Ca 0.12 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 1tc3 h HIS 237 Cb 0.58 0.59 0.00 0.00 1.55 0.00 0.00 27.41 30.14 1tc3 h HIS 237 CO 0.03 -0.54 -0.10 0.00 -1.30 0.00 0.00 177.93 176.03 1tc3 h ILE 239 N -0.41 0.19 0.00 0.00 2.04 -1.19 -0.72 117.51 117.43 1tc3 h ILE 239 Ca -0.03 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1tc3 h ILE 239 Cb 0.31 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1tc3 h ILE 239 CO 0.05 0.00 0.00 -1.14 0.00 0.00 0.00 178.15 177.06 1tc3 n ARG 240 N -5.50 0.00 -0.35 2.37 0.63 0.42 -1.69 116.66 112.54 1tc3 n ARG 240 Ca 0.13 0.53 0.02 0.00 -0.92 0.00 0.00 57.85 57.62 1tc3 n ARG 240 Cb 0.46 -1.42 0.09 0.00 0.45 0.00 0.00 32.46 32.03 1tc3 n ARG 240 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1tc3 n VAL 241 N -1.97 -0.44 -0.06 5.15 0.31 -0.93 -0.66 118.33 119.73 1tc3 n VAL 241 Ca 0.00 2.17 -0.08 0.00 -0.01 0.00 0.00 64.34 66.42 1tc3 n VAL 241 Cb 0.00 -2.94 -0.01 0.00 -0.91 0.00 0.00 33.84 29.98 1tc3 n VAL 241 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1tc3 h TYR 242 N 0.00 0.19 0.00 3.52 3.20 -1.09 -2.18 116.97 120.61 1tc3 h TYR 242 Ca 0.39 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.25 1tc3 h TYR 242 Cb 0.62 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.84 1tc3 h TYR 242 CO -0.77 0.09 -0.11 -0.07 -1.64 0.00 0.00 178.16 175.66 1tc3 h LEU 243 N 0.23 0.00 -1.59 2.82 3.38 0.02 0.32 115.31 120.48 1tc3 h LEU 243 Ca 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1tc3 h LEU 243 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1tc3 h LEU 243 CO -0.10 0.11 -0.14 0.50 0.09 0.00 0.00 178.44 178.90 1tc3 h LYS 244 N 0.00 0.00 -0.39 1.13 3.64 -0.51 -3.39 116.57 117.05 1tc3 h LYS 244 Ca -0.00 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1tc3 h LYS 244 Cb 0.52 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.17 1tc3 h LYS 244 CO 0.01 0.14 -0.19 0.34 -2.27 0.00 0.00 179.45 177.48 1tc3 s ASP 245 N -6.05 -0.61 0.25 4.20 2.15 -0.77 -5.04 116.67 110.80 1tc3 s ASP 245 Ca -0.01 -0.33 0.01 0.00 0.43 0.00 0.00 52.55 52.65 1tc3 s ASP 245 Cb 0.11 0.78 0.30 0.00 -0.30 0.00 0.00 42.92 43.81 1tc3 s ASP 245 CO 0.59 -0.06 1.64 1.55 -0.17 0.00 0.00 175.17 178.72 1tc3 h PRO 246 N 5.72 0.51 0.11 4.34 0.14 -0.60 -3.23 132.00 138.98 1tc3 h PRO 246 Ca -0.02 -0.23 -0.00 0.00 0.14 0.00 0.00 66.00 65.89 1tc3 h PRO 246 Cb 1.22 -0.01 -0.01 0.00 0.14 0.00 0.00 31.00 32.34 1tc3 h PRO 246 CO -0.04 0.79 -0.19 0.28 0.14 0.00 0.00 178.00 178.99 1tc3 h VAL 247 N 0.43 0.00 0.00 1.56 2.07 -1.96 -2.40 116.25 115.95 1tc3 h VAL 247 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1tc3 h VAL 247 Cb 0.82 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1tc3 h VAL 247 CO 0.07 0.00 0.54 0.28 0.02 0.00 0.00 177.57 178.48 1tc3 h SER 248 N -0.31 0.00 -2.91 0.57 0.02 -1.94 -3.42 113.55 105.56 1tc3 h SER 248 Ca -0.01 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.41 1tc3 h SER 248 Cb 0.29 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.90 1tc3 h SER 248 CO -0.07 0.00 0.97 -0.47 -1.14 0.00 0.00 176.83 176.12 1tc3 s TYR 249 N -3.76 2.85 0.00 3.45 5.04 -0.90 -0.85 117.35 123.17 1tc3 s TYR 249 Ca -0.02 0.51 0.00 0.00 -2.44 0.00 0.00 57.07 55.12 1tc3 s TYR 249 Cb 0.04 -4.11 0.00 0.00 0.35 0.00 0.00 41.96 38.24 1tc3 s TYR 249 CO 0.14 -4.05 0.00 0.41 -1.34 0.00 0.00 175.55 170.71 1tc3 n GLY 250 N 3.31 1.06 3.38 8.97 0.00 -1.26 -5.00 105.19 115.65 1tc3 n GLY 250 Ca 0.13 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.70 1tc3 n GLY 250 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tc3 s THR 251 N -3.00 5.05 0.00 2.61 2.01 -0.03 -5.26 115.64 117.02 1tc3 s THR 251 Ca 0.00 -1.62 0.00 0.00 0.31 0.00 0.00 61.69 60.38 1tc3 s THR 251 Cb 0.00 -4.56 0.00 0.00 0.01 0.00 0.00 72.50 67.95 1tc3 s THR 251 CO 0.00 -1.20 0.00 -1.20 -0.69 0.00 0.00 174.62 171.53