#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ql9 s ILE 213 N 0.00 1.83 0.40 -0.18 -1.09 -1.26 -5.11 121.20 115.79 2ql9 s ILE 213 Ca 0.00 -0.94 -0.27 0.00 -2.23 0.00 0.00 60.65 57.20 2ql9 s ILE 213 Cb 0.00 -1.55 -0.10 0.00 -1.58 0.00 0.00 42.46 39.23 2ql9 s ILE 213 CO 0.00 0.51 1.47 -2.84 -1.23 0.00 0.00 174.94 172.85 2ql9 s PRO 214 N -0.12 3.97 0.40 2.79 0.02 -1.26 -4.87 135.00 135.93 2ql9 s PRO 214 Ca -0.03 2.52 0.29 0.00 0.02 0.00 0.00 61.00 63.80 2ql9 s PRO 214 Cb -0.13 -2.87 1.21 0.00 0.02 0.00 0.00 34.50 32.73 2ql9 s PRO 214 CO 0.03 -0.62 1.85 -0.39 -0.33 0.00 0.00 177.00 177.54 2ql9 h VAL 215 N 2.76 0.00 -0.12 3.83 -1.51 -2.05 -2.49 116.25 116.67 2ql9 h VAL 215 Ca -0.51 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 2ql9 h VAL 215 Cb 1.25 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 2ql9 h VAL 215 CO 0.63 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.35 2ql9 n GLU 216 N -2.63 2.17 -2.09 5.19 -0.58 -1.26 -4.97 120.64 116.47 2ql9 n GLU 216 Ca 0.01 -1.72 -0.33 0.00 -0.42 0.00 0.00 57.16 54.70 2ql9 n GLU 216 Cb 0.25 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 29.66 2ql9 n GLU 216 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ql9 s ALA 217 N -1.86 2.77 -0.82 0.62 0.00 -0.94 -4.19 121.76 117.34 2ql9 s ALA 217 Ca 0.33 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.67 2ql9 s ALA 217 Cb 0.21 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 20.10 2ql9 s ALA 217 CO 0.31 -0.75 0.00 -0.25 0.00 0.00 0.00 175.76 175.07 2ql9 n ASP 218 N -1.97 -3.31 -4.74 0.00 8.00 -0.06 -5.00 116.55 109.47 2ql9 n ASP 218 Ca 0.09 0.03 -0.28 0.00 0.71 0.00 0.00 54.79 55.33 2ql9 n ASP 218 Cb 0.53 -2.45 -0.07 0.00 -0.02 0.00 0.00 41.12 39.11 2ql9 n ASP 218 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ql9 s PHE 219 N -2.44 3.07 -0.08 1.24 0.40 -1.25 -4.81 117.98 114.10 2ql9 s PHE 219 Ca 0.00 -0.02 -0.03 0.00 -0.60 0.00 0.00 56.93 56.28 2ql9 s PHE 219 Cb 0.00 -1.52 0.04 0.00 0.51 0.00 0.00 43.02 42.05 2ql9 s PHE 219 CO 0.00 0.51 0.17 -1.17 0.70 0.00 0.00 175.22 175.43 2ql9 s LEU 220 N -2.74 0.58 -0.19 -0.37 0.20 -1.26 -0.57 118.68 114.33 2ql9 s LEU 220 Ca 0.29 0.36 -0.01 0.00 0.69 0.00 0.00 54.13 55.46 2ql9 s LEU 220 Cb -0.11 0.45 0.01 0.00 -0.43 0.00 0.00 46.19 46.10 2ql9 s LEU 220 CO 0.21 -0.16 -0.14 -0.36 -0.29 0.00 0.00 176.35 175.61 2ql9 s PHE 221 N 1.29 2.84 -0.60 5.38 0.08 0.78 -4.99 117.98 122.77 2ql9 s PHE 221 Ca -0.08 -1.32 -0.07 0.00 0.12 0.00 0.00 56.93 55.58 2ql9 s PHE 221 Cb -0.11 -1.98 0.16 0.00 -0.57 0.00 0.00 43.02 40.51 2ql9 s PHE 221 CO -0.07 -0.67 0.46 0.00 -0.10 0.00 0.00 175.22 174.84 2ql9 s ALA 222 N 1.30 3.60 0.27 5.36 0.00 -1.26 -0.28 121.76 130.74 2ql9 s ALA 222 Ca 0.04 -2.97 -0.19 0.00 0.00 0.00 0.00 51.96 48.84 2ql9 s ALA 222 Cb -0.14 -2.89 -0.09 0.00 0.00 0.00 0.00 23.12 20.01 2ql9 s ALA 222 CO -0.08 -2.05 0.75 0.71 0.00 0.00 0.00 175.76 175.09 2ql9 s TYR 223 N 0.57 3.55 0.04 0.00 1.51 0.22 -4.97 117.35 118.27 2ql9 s TYR 223 Ca 0.13 1.37 0.25 0.00 -1.01 0.00 0.00 57.07 57.81 2ql9 s TYR 223 Cb -0.20 -2.62 0.87 0.00 -0.11 0.00 0.00 41.96 39.89 2ql9 s TYR 223 CO -0.04 0.23 1.80 0.66 -1.11 0.00 0.00 175.55 177.10 2ql9 h SER 224 N 2.98 0.00 -5.35 2.29 4.64 -1.93 -1.53 113.55 114.65 2ql9 h SER 224 Ca -0.48 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.71 2ql9 h SER 224 Cb 1.19 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.15 2ql9 h SER 224 CO 0.65 0.18 -0.37 0.28 -0.87 0.00 0.00 176.83 176.70 2ql9 s THR 225 N -3.54 0.04 0.60 2.95 -1.32 -1.26 -3.56 115.64 109.55 2ql9 s THR 225 Ca 0.02 -1.59 -0.11 0.00 -1.21 0.00 0.00 61.69 58.80 2ql9 s THR 225 Cb 0.09 -2.12 -0.04 0.00 -1.51 0.00 0.00 72.50 68.92 2ql9 s THR 225 CO 0.63 -0.16 1.01 0.68 -2.21 0.00 0.00 174.62 174.57 2ql9 s VAL 226 N -4.04 4.72 0.30 5.08 -7.23 -1.17 -4.22 120.40 113.85 2ql9 s VAL 226 Ca 0.25 0.84 -0.29 0.00 -1.81 0.00 0.00 61.98 60.96 2ql9 s VAL 226 Cb 0.04 -3.86 -0.12 0.00 0.56 0.00 0.00 36.38 32.99 2ql9 s VAL 226 CO 0.05 -1.11 1.40 -2.65 -0.31 0.00 0.00 175.10 172.49 2ql9 n PRO 227 N -2.66 2.25 0.00 4.82 -0.02 -1.26 -2.35 135.00 135.78 2ql9 n PRO 227 Ca 0.06 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2ql9 n PRO 227 Cb 0.54 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2ql9 n PRO 227 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ql9 n GLY 228 N 1.45 2.55 3.93 -1.23 0.00 -1.26 -5.04 105.19 105.59 2ql9 n GLY 228 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 2ql9 n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ql9 s TYR 229 N -2.19 2.94 0.83 1.61 1.51 -0.99 -5.12 117.35 115.93 2ql9 s TYR 229 Ca 0.00 -0.31 -0.12 0.00 -1.01 0.00 0.00 57.07 55.63 2ql9 s TYR 229 Cb 0.00 -2.00 0.09 0.00 -0.11 0.00 0.00 41.96 39.95 2ql9 s TYR 229 CO 0.00 -0.01 1.20 0.71 -1.11 0.00 0.00 175.55 176.34 2ql9 s TYR 230 N -2.29 2.80 -0.03 2.71 2.02 -1.26 -4.85 117.35 116.44 2ql9 s TYR 230 Ca 0.45 0.70 0.02 0.00 -0.37 0.00 0.00 57.07 57.87 2ql9 s TYR 230 Cb -0.07 -3.57 0.01 0.00 -0.40 0.00 0.00 41.96 37.93 2ql9 s TYR 230 CO 0.29 -1.88 -0.06 0.45 -1.57 0.00 0.00 175.55 172.78 2ql9 s SER 231 N -4.61 1.01 0.08 2.29 0.15 -1.26 -4.81 113.70 106.54 2ql9 s SER 231 Ca 0.63 -0.15 -0.07 0.00 0.70 0.00 0.00 55.95 57.06 2ql9 s SER 231 Cb -0.10 -0.38 -0.05 0.00 -1.71 0.00 0.00 66.02 63.77 2ql9 s SER 231 CO 0.49 0.00 0.36 0.26 1.20 0.00 0.00 173.24 175.56 2ql9 s TRP 232 N 0.55 3.54 -0.05 3.44 0.52 -1.26 -5.07 118.94 120.61 2ql9 s TRP 232 Ca -0.08 0.66 -0.02 0.00 0.02 0.00 0.00 56.10 56.68 2ql9 s TRP 232 Cb -0.11 -2.06 0.04 0.00 -1.15 0.00 0.00 33.47 30.18 2ql9 s TRP 232 CO 0.00 0.51 0.11 0.50 0.02 0.00 0.00 176.95 178.09 2ql9 s ARG 233 N -2.13 0.04 -0.31 4.98 3.52 -1.26 -2.05 118.95 121.73 2ql9 s ARG 233 Ca 0.34 0.34 -0.17 0.00 -0.13 0.00 0.00 55.73 56.11 2ql9 s ARG 233 Cb -0.13 -0.23 -0.02 0.00 -1.56 0.00 0.00 34.95 33.01 2ql9 s ARG 233 CO 0.20 -0.19 0.48 -1.12 -0.81 0.00 0.00 175.30 173.86 2ql9 s SER 234 N 1.32 6.33 0.48 -2.12 0.01 -0.70 -4.87 113.70 114.15 2ql9 s SER 234 Ca -0.07 0.15 0.28 0.00 1.31 0.00 0.00 55.95 57.62 2ql9 s SER 234 Cb -0.12 -2.26 1.34 0.00 0.21 0.00 0.00 66.02 65.20 2ql9 s SER 234 CO -0.05 -0.37 1.82 -0.65 0.41 0.00 0.00 173.24 174.39 2ql9 h PRO 235 N 8.30 0.17 -0.01 12.44 0.11 -2.01 0.80 132.00 151.80 2ql9 h PRO 235 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2ql9 h PRO 235 Cb 1.14 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2ql9 h PRO 235 CO 0.73 0.11 -0.57 0.41 -0.21 0.00 0.00 178.00 178.47 2ql9 n GLY 236 N -1.63 -0.49 0.00 -0.55 0.00 -1.26 -4.51 105.19 96.75 2ql9 n GLY 236 Ca 0.23 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2ql9 n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ql9 n ARG 237 N -0.67 2.97 0.00 1.61 1.74 -0.60 -5.15 116.66 116.56 2ql9 n ARG 237 Ca 0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 2ql9 n ARG 237 Cb 0.40 -0.31 0.00 0.00 -1.02 0.00 0.00 32.46 31.52 2ql9 n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ql9 n GLY 238 N 0.53 0.84 3.75 -0.13 0.00 0.27 -4.87 105.19 105.58 2ql9 n GLY 238 Ca 0.00 -2.02 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 2ql9 n GLY 238 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ql9 s SER 239 N -0.20 5.17 0.14 1.61 1.04 -1.26 -1.72 113.70 118.49 2ql9 s SER 239 Ca 0.00 2.51 -0.18 0.00 0.48 0.00 0.00 55.95 58.76 2ql9 s SER 239 Cb 0.00 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.52 2ql9 s SER 239 CO 0.00 -1.62 1.76 -0.50 0.98 0.00 0.00 173.24 173.86 2ql9 h TRP 240 N 1.03 0.23 -0.34 5.02 6.55 -1.79 -2.13 115.95 124.52 2ql9 h TRP 240 Ca -0.51 0.01 0.05 0.00 0.95 0.00 0.00 58.89 59.39 2ql9 h TRP 240 Cb 1.30 -0.06 -0.04 0.00 -0.86 0.00 0.00 29.16 29.50 2ql9 h TRP 240 CO 0.46 0.12 0.08 0.35 -1.05 0.00 0.00 178.44 178.40 2ql9 h PHE 241 N 0.27 0.15 -0.54 0.49 3.57 -1.90 -1.70 116.94 117.27 2ql9 h PHE 241 Ca 0.13 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 2ql9 h PHE 241 Cb 0.07 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2ql9 h PHE 241 CO -0.11 0.04 -0.06 0.28 -2.23 0.00 0.00 178.31 176.23 2ql9 h VAL 242 N 0.21 1.27 -0.38 1.41 2.07 -1.92 -0.19 116.25 118.72 2ql9 h VAL 242 Ca 0.16 -1.20 0.05 0.00 0.82 0.00 0.00 66.70 66.53 2ql9 h VAL 242 Cb 0.16 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2ql9 h VAL 242 CO -0.19 0.42 0.13 1.56 0.02 0.00 0.00 177.57 179.51 2ql9 h GLN 243 N 0.87 0.27 -0.22 1.57 4.20 -1.13 -0.36 115.11 120.30 2ql9 h GLN 243 Ca 0.15 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 2ql9 h GLN 243 Cb 0.61 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2ql9 h GLN 243 CO 0.04 0.18 0.04 0.00 -0.67 0.00 0.00 178.83 178.41 2ql9 h ALA 244 N 1.25 0.29 -0.28 3.87 0.00 -1.10 -2.12 119.26 121.16 2ql9 h ALA 244 Ca 0.17 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2ql9 h ALA 244 Cb 0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2ql9 h ALA 244 CO -0.18 -0.03 0.11 1.25 0.00 0.00 0.00 179.25 180.40 2ql9 h LEU 245 N 0.17 0.13 -0.60 0.00 5.85 -0.75 -1.82 115.31 118.28 2ql9 h LEU 245 Ca 0.07 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 2ql9 h LEU 245 Cb 0.32 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2ql9 h LEU 245 CO 0.00 0.11 0.08 0.00 -0.34 0.00 0.00 178.44 178.29 2ql9 h SER 247 N 0.92 1.00 -0.18 0.00 4.64 -1.18 -0.18 113.55 118.57 2ql9 h SER 247 Ca 0.18 -0.21 -0.11 0.00 -0.47 0.00 0.00 61.79 61.18 2ql9 h SER 247 Cb 0.45 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2ql9 h SER 247 CO 0.02 0.97 -0.31 0.40 -0.87 0.00 0.00 176.83 177.04 2ql9 h ILE 248 N 1.00 1.34 -0.79 0.95 1.08 -1.17 -2.80 117.51 117.12 2ql9 h ILE 248 Ca 0.21 -1.54 -0.04 0.00 -0.39 0.00 0.00 64.86 63.10 2ql9 h ILE 248 Cb 0.38 1.90 -0.04 0.00 -3.07 0.00 0.00 36.82 35.99 2ql9 h ILE 248 CO 0.00 0.47 0.33 -0.07 -0.69 0.00 0.00 178.15 178.19 2ql9 h LEU 249 N 0.18 1.08 -1.48 1.44 3.38 -0.95 0.38 115.31 119.34 2ql9 h LEU 249 Ca 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2ql9 h LEU 249 Cb 0.90 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2ql9 h LEU 249 CO 0.07 0.95 0.15 -0.08 0.09 0.00 0.00 178.44 179.62 2ql9 h GLU 250 N 1.14 0.49 0.00 1.13 4.81 -1.03 0.68 114.58 121.81 2ql9 h GLU 250 Ca 0.27 -0.06 -0.32 0.00 -0.13 0.00 0.00 59.36 59.12 2ql9 h GLU 250 Cb 0.20 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.42 2ql9 h GLU 250 CO -0.02 0.41 -1.94 -1.91 -0.73 0.00 0.00 179.01 174.81 2ql9 n GLU 251 N -4.40 0.65 0.00 1.92 2.13 -0.94 -4.65 120.64 115.35 2ql9 n GLU 251 Ca 0.02 0.19 0.00 0.00 0.66 0.00 0.00 57.16 58.04 2ql9 n GLU 251 Cb 0.13 -1.70 0.00 0.00 0.27 0.00 0.00 31.44 30.14 2ql9 n GLU 251 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2ql9 n HIS 252 N -2.95 0.00 -0.18 4.31 8.25 0.13 -4.87 115.22 119.91 2ql9 n HIS 252 Ca -0.22 -0.13 0.27 0.00 -0.26 0.00 0.00 57.72 57.37 2ql9 n HIS 252 Cb 1.09 -0.01 0.70 0.00 1.12 0.00 0.00 29.99 32.88 2ql9 n HIS 252 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2ql9 h GLY 253 N 0.00 0.12 -1.67 -1.41 0.00 0.36 -1.98 103.07 98.50 2ql9 h GLY 253 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2ql9 h GLY 253 CO 0.00 -0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2ql9 n LYS 254 N -4.31 2.18 0.00 4.80 5.02 -1.26 -4.40 118.16 120.19 2ql9 n LYS 254 Ca 0.18 -1.97 0.00 0.00 -2.02 0.00 0.00 58.31 54.50 2ql9 n LYS 254 Cb 0.91 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 2ql9 n LYS 254 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2ql9 n ASP 255 N 0.98 0.47 -4.37 4.39 5.68 -0.78 -4.78 116.55 118.15 2ql9 n ASP 255 Ca 0.14 -0.97 -0.28 0.00 -0.50 0.00 0.00 54.79 53.18 2ql9 n ASP 255 Cb 0.47 0.02 -0.13 0.00 -1.14 0.00 0.00 41.12 40.34 2ql9 n ASP 255 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2ql9 s LEU 256 N -0.04 2.31 0.61 -2.12 1.43 -0.98 -5.12 118.68 114.77 2ql9 s LEU 256 Ca 0.00 -0.74 -0.17 0.00 -1.03 0.00 0.00 54.13 52.19 2ql9 s LEU 256 Cb 0.00 -1.15 -0.03 0.00 0.03 0.00 0.00 46.19 45.04 2ql9 s LEU 256 CO 0.00 0.16 1.14 -0.70 0.23 0.00 0.00 176.35 177.18 2ql9 s GLU 257 N -2.02 2.99 0.26 1.70 -6.30 -1.26 -4.67 118.70 109.41 2ql9 s GLU 257 Ca 0.12 1.57 -0.01 0.00 -2.50 0.00 0.00 54.97 54.16 2ql9 s GLU 257 Cb -0.10 -1.96 0.53 0.00 0.00 0.00 0.00 34.13 32.60 2ql9 s GLU 257 CO 0.06 -1.13 1.77 0.97 0.02 0.00 0.00 175.26 176.94 2ql9 h ILE 258 N 0.59 0.74 -0.30 -3.70 6.09 -1.45 -1.52 117.51 117.95 2ql9 h ILE 258 Ca -0.49 -0.22 -0.09 0.00 -1.37 0.00 0.00 64.86 62.69 2ql9 h ILE 258 Cb 1.26 0.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.58 2ql9 h ILE 258 CO 0.55 0.12 -0.21 0.24 -3.07 0.00 0.00 178.15 175.78 2ql9 h MET 259 N 0.64 0.57 -0.72 2.19 2.86 -1.91 -0.71 114.93 117.85 2ql9 h MET 259 Ca 0.46 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.85 2ql9 h MET 259 Cb 0.65 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 2ql9 h MET 259 CO -0.36 0.74 0.27 1.96 1.06 0.00 0.00 176.91 180.58 2ql9 h GLN 260 N 0.51 1.09 -0.01 1.72 4.20 -1.67 0.43 115.11 121.38 2ql9 h GLN 260 Ca 0.08 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 2ql9 h GLN 260 Cb 0.64 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 2ql9 h GLN 260 CO 0.05 0.91 0.00 0.82 -0.67 0.00 0.00 178.83 179.94 2ql9 h ILE 261 N 1.04 1.21 0.00 2.54 2.04 -0.91 -2.23 117.51 121.21 2ql9 h ILE 261 Ca 0.24 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.40 2ql9 h ILE 261 Cb 0.25 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 2ql9 h ILE 261 CO -0.02 0.17 -0.32 -0.07 0.00 0.00 0.00 178.15 177.91 2ql9 h LEU 262 N -0.23 0.00 -0.41 1.44 3.38 -1.03 -1.39 115.31 117.06 2ql9 h LEU 262 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2ql9 h LEU 262 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2ql9 h LEU 262 CO 0.00 0.32 -0.23 0.74 0.09 0.00 0.00 178.44 179.36 2ql9 h THR 263 N 0.00 1.28 0.00 0.22 2.02 -0.81 -0.43 112.91 115.18 2ql9 h THR 263 Ca -0.00 -1.38 -0.09 0.00 0.77 0.00 0.00 66.41 65.71 2ql9 h THR 263 Cb 0.64 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 2ql9 h THR 263 CO 0.04 0.46 -0.43 0.03 0.37 0.00 0.00 175.52 176.00 2ql9 h ARG 264 N 0.70 0.00 -0.40 6.66 3.08 -0.97 -1.97 114.38 121.48 2ql9 h ARG 264 Ca 0.09 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.01 2ql9 h ARG 264 Cb 0.79 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2ql9 h ARG 264 CO 0.07 0.43 -0.27 0.28 -1.07 0.00 0.00 179.97 179.41 2ql9 h VAL 265 N 0.00 1.28 -0.40 2.04 2.07 -0.85 -1.02 116.25 119.36 2ql9 h VAL 265 Ca -0.00 -1.43 0.01 0.00 0.82 0.00 0.00 66.70 66.10 2ql9 h VAL 265 Cb 0.77 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2ql9 h VAL 265 CO 0.06 0.48 0.25 0.78 0.02 0.00 0.00 177.57 179.15 2ql9 h ASN 266 N 0.71 0.42 -0.30 0.57 2.35 -0.65 -0.84 115.58 117.83 2ql9 h ASN 266 Ca 0.08 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2ql9 h ASN 266 Cb 0.84 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 2ql9 h ASN 266 CO 0.07 0.30 0.14 -0.78 -1.65 0.00 0.00 177.43 175.52 2ql9 h ASP 267 N 0.51 0.40 -0.48 5.81 3.58 -1.24 -0.80 116.42 124.20 2ql9 h ASP 267 Ca 0.15 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 2ql9 h ASP 267 Cb -0.02 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 2ql9 h ASP 267 CO -0.05 0.42 0.30 -0.09 -2.88 0.00 0.00 179.24 176.93 2ql9 h ARG 268 N 0.35 0.65 -0.27 0.28 9.65 -0.94 0.26 114.38 124.37 2ql9 h ARG 268 Ca 0.10 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.90 2ql9 h ARG 268 Cb 0.13 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.56 2ql9 h ARG 268 CO -0.01 0.46 0.06 0.28 2.80 0.00 0.00 179.97 183.56 2ql9 h VAL 269 N 0.64 1.22 -0.37 0.20 2.07 -1.07 -0.20 116.25 118.75 2ql9 h VAL 269 Ca 0.17 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 2ql9 h VAL 269 Cb -0.02 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2ql9 h VAL 269 CO -0.03 0.24 0.00 0.00 0.02 0.00 0.00 177.57 177.80 2ql9 h ALA 270 N 0.88 1.32 0.02 1.67 0.00 -0.92 -3.22 119.26 119.01 2ql9 h ALA 270 Ca 0.08 -0.21 -0.39 0.00 0.00 0.00 0.00 54.91 54.39 2ql9 h ALA 270 Cb 0.30 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2ql9 h ALA 270 CO 0.00 0.46 -2.40 0.54 0.00 0.00 0.00 179.25 177.86 2ql9 n ARG 271 N -4.27 0.66 0.00 0.00 1.74 0.06 -4.61 116.66 110.25 2ql9 n ARG 271 Ca 0.02 0.18 0.14 0.00 -0.77 0.00 0.00 57.85 57.41 2ql9 n ARG 271 Cb 0.25 -1.55 0.60 0.00 -1.02 0.00 0.00 32.46 30.74 2ql9 n ARG 271 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2ql9 n HIS 272 N -3.36 0.00 -4.47 -1.55 -0.00 -0.09 -4.90 115.22 100.85 2ql9 n HIS 272 Ca -0.44 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 57.46 2ql9 n HIS 272 Cb 0.99 -0.23 -0.13 0.00 -0.12 0.00 0.00 29.99 30.50 2ql9 n HIS 272 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 2ql9 s PHE 273 N -2.58 2.18 -0.27 1.57 0.08 -1.21 -5.06 117.98 112.69 2ql9 s PHE 273 Ca 0.26 -0.39 -0.12 0.00 0.12 0.00 0.00 56.93 56.80 2ql9 s PHE 273 Cb 0.20 -1.21 0.10 0.00 -0.57 0.00 0.00 43.02 41.54 2ql9 s PHE 273 CO 0.50 0.27 0.62 -2.00 -0.10 0.00 0.00 175.22 174.50 2ql9 s GLU 274 N -1.85 0.59 0.57 0.44 2.12 -1.26 -4.76 118.70 114.55 2ql9 s GLU 274 Ca 0.12 1.28 -0.20 0.00 0.36 0.00 0.00 54.97 56.53 2ql9 s GLU 274 Cb -0.10 0.48 -0.05 0.00 0.26 0.00 0.00 34.13 34.73 2ql9 s GLU 274 CO 0.05 -0.18 1.17 -1.13 -0.54 0.00 0.00 175.26 174.62 2ql9 n SER 275 N 4.94 1.72 -3.88 -1.70 3.41 -0.26 -4.83 113.62 113.02 2ql9 n SER 275 Ca -0.15 0.89 -0.27 0.00 -0.26 0.00 0.00 58.87 59.08 2ql9 n SER 275 Cb 0.53 -1.48 -0.17 0.00 -0.26 0.00 0.00 64.21 62.83 2ql9 n SER 275 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2ql9 s GLN 276 N -2.84 1.35 0.05 4.33 -0.21 -1.26 -1.11 119.66 119.97 2ql9 s GLN 276 Ca 0.74 -0.29 -0.18 0.00 0.02 0.00 0.00 55.36 55.65 2ql9 s GLN 276 Cb -0.42 -1.65 0.04 0.00 1.00 0.00 0.00 33.01 31.98 2ql9 s GLN 276 CO 0.47 -0.33 0.42 0.45 -2.12 0.00 0.00 175.29 174.19 2ql9 s SER 277 N 1.73 -0.30 0.04 5.90 0.15 -1.26 -5.00 113.70 114.96 2ql9 s SER 277 Ca 0.04 0.01 -0.20 0.00 0.70 0.00 0.00 55.95 56.50 2ql9 s SER 277 Cb -0.13 0.43 -0.15 0.00 -1.71 0.00 0.00 66.02 64.46 2ql9 s SER 277 CO -0.08 -0.67 1.31 0.44 1.20 0.00 0.00 173.24 175.44 2ql9 h ASP 278 N 2.98 0.42 -2.28 5.45 3.32 -2.00 -3.43 116.42 120.88 2ql9 h ASP 278 Ca -0.31 -0.52 -0.55 0.00 0.02 0.00 0.00 57.03 55.66 2ql9 h ASP 278 Cb 1.21 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.65 2ql9 h ASP 278 CO 0.43 0.86 1.31 -0.62 -1.72 0.00 0.00 179.24 179.50 2ql9 s ASP 279 N -6.23 6.11 0.61 6.45 -1.08 -1.26 -4.84 116.67 116.43 2ql9 s ASP 279 Ca -0.14 2.31 0.41 0.00 -0.52 0.00 0.00 52.55 54.61 2ql9 s ASP 279 Cb 0.05 -2.52 2.21 0.00 -1.46 0.00 0.00 42.92 41.19 2ql9 s ASP 279 CO 0.77 -1.37 2.25 1.55 0.52 0.00 0.00 175.17 178.88 2ql9 h PRO 280 N 12.09 0.00 0.00 4.34 0.13 -1.97 -1.39 132.00 145.20 2ql9 h PRO 280 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 2ql9 h PRO 280 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2ql9 h PRO 280 CO 0.95 0.00 -0.27 1.25 -0.23 0.00 0.00 178.00 179.70 2ql9 h HIS 281 N 0.00 0.00 -0.09 1.56 2.76 -1.95 -2.91 115.15 114.52 2ql9 h HIS 281 Ca 0.00 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 2ql9 h HIS 281 Cb 0.02 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 2ql9 h HIS 281 CO 0.00 0.27 -0.16 1.19 -1.30 0.00 0.00 177.93 177.94 2ql9 n PHE 282 N -3.60 0.28 -3.16 5.26 3.01 -0.54 -5.01 117.46 113.70 2ql9 n PHE 282 Ca -0.01 -1.21 -0.39 0.00 1.01 0.00 0.00 57.45 56.85 2ql9 n PHE 282 Cb 0.41 -0.25 -0.05 0.00 -0.01 0.00 0.00 39.48 39.57 2ql9 n PHE 282 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2ql9 s HIS 283 N -3.03 3.61 -1.49 1.38 2.46 -1.09 -4.26 115.29 112.87 2ql9 s HIS 283 Ca 0.37 1.16 -0.12 0.00 0.47 0.00 0.00 55.06 56.94 2ql9 s HIS 283 Cb 0.33 -2.68 0.07 0.00 -0.13 0.00 0.00 32.58 30.17 2ql9 s HIS 283 CO 0.00 0.20 0.95 0.39 -2.47 0.00 0.00 174.74 173.82 2ql9 n GLU 284 N 3.35 -5.72 -2.56 2.88 1.02 -0.27 -4.95 120.64 114.40 2ql9 n GLU 284 Ca -0.04 0.65 -0.31 0.00 -0.02 0.00 0.00 57.16 57.44 2ql9 n GLU 284 Cb 0.51 -5.56 -0.03 0.00 -0.02 0.00 0.00 31.44 26.35 2ql9 n GLU 284 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ql9 s LYS 285 N -6.45 3.81 0.51 3.49 -0.14 -1.26 -4.61 119.74 115.09 2ql9 s LYS 285 Ca 0.61 0.68 0.06 0.00 -1.36 0.00 0.00 55.97 55.95 2ql9 s LYS 285 Cb -0.30 -2.26 0.01 0.00 -1.68 0.00 0.00 37.83 33.61 2ql9 s LYS 285 CO 0.75 -0.19 0.33 0.15 -0.76 0.00 0.00 175.35 175.62 2ql9 s LYS 286 N -4.13 2.27 -0.12 1.68 -0.14 -1.26 -1.10 119.74 116.95 2ql9 s LYS 286 Ca 0.54 -1.98 -0.21 0.00 -1.36 0.00 0.00 55.97 52.96 2ql9 s LYS 286 Cb -0.10 -2.06 0.05 0.00 -1.68 0.00 0.00 37.83 34.04 2ql9 s LYS 286 CO 0.34 -0.47 0.53 -1.14 -0.76 0.00 0.00 175.35 173.85 2ql9 s GLN 287 N -4.17 0.77 -0.05 1.68 0.74 -1.26 -5.01 119.66 112.36 2ql9 s GLN 287 Ca 0.34 0.41 0.00 0.00 0.05 0.00 0.00 55.36 56.16 2ql9 s GLN 287 Cb -0.01 0.36 0.03 0.00 1.10 0.00 0.00 33.01 34.49 2ql9 s GLN 287 CO 0.20 -0.17 -0.02 -1.50 -0.55 0.00 0.00 175.29 173.26 2ql9 s ILE 288 N -0.48 0.38 1.21 -2.34 1.10 -1.26 -3.38 121.20 116.42 2ql9 s ILE 288 Ca -0.06 0.02 -0.19 0.00 -0.51 0.00 0.00 60.65 59.90 2ql9 s ILE 288 Cb -0.03 -0.46 0.29 0.00 0.15 0.00 0.00 42.46 42.41 2ql9 s ILE 288 CO 0.04 0.21 1.10 -2.84 -2.11 0.00 0.00 174.94 171.35 2ql9 s PRO 289 N 1.28 -1.29 -0.10 3.50 0.02 -1.23 -3.03 135.00 134.15 2ql9 s PRO 289 Ca -0.06 -0.06 -0.03 0.00 0.02 0.00 0.00 61.00 60.87 2ql9 s PRO 289 Cb -0.13 -1.59 0.05 0.00 0.02 0.00 0.00 34.50 32.85 2ql9 s PRO 289 CO -0.02 -3.76 0.13 0.00 -0.33 0.00 0.00 177.00 173.03 2ql9 s VAL 291 N 2.25 4.67 -0.28 0.00 1.01 -1.26 -0.61 120.40 126.17 2ql9 s VAL 291 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 2ql9 s VAL 291 Cb -0.13 -3.15 0.04 0.00 0.00 0.00 0.00 36.38 33.14 2ql9 s VAL 291 CO -0.06 0.38 -0.03 -0.69 0.00 0.00 0.00 175.10 174.70 2ql9 s VAL 292 N 1.09 2.93 -0.15 2.92 1.01 0.61 -4.99 120.40 123.82 2ql9 s VAL 292 Ca 0.05 -1.26 0.01 0.00 0.00 0.00 0.00 61.98 60.78 2ql9 s VAL 292 Cb -0.14 -2.61 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 2ql9 s VAL 292 CO 0.04 0.01 -0.16 -0.55 0.00 0.00 0.00 175.10 174.43 2ql9 s SER 293 N 1.27 3.60 -0.16 3.32 0.15 -1.26 -0.15 113.70 120.48 2ql9 s SER 293 Ca -0.03 -0.47 0.18 0.00 0.70 0.00 0.00 55.95 56.32 2ql9 s SER 293 Cb -0.19 -1.55 0.41 0.00 -1.71 0.00 0.00 66.02 62.99 2ql9 s SER 293 CO -0.02 0.10 1.29 0.23 1.20 0.00 0.00 173.24 176.03 2ql9 n MET 294 N 3.96 2.10 -2.27 5.44 2.81 0.27 -5.02 117.12 124.40 2ql9 n MET 294 Ca -0.19 -2.72 -0.35 0.00 -1.81 0.00 0.00 57.70 52.63 2ql9 n MET 294 Cb 0.52 -1.67 -0.00 0.00 -0.71 0.00 0.00 33.22 31.35 2ql9 n MET 294 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2ql9 s LEU 295 N -2.86 3.77 0.00 4.03 1.43 -1.18 -0.88 118.68 122.99 2ql9 s LEU 295 Ca 0.37 2.18 0.12 0.00 -1.03 0.00 0.00 54.13 55.77 2ql9 s LEU 295 Cb 0.31 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 42.02 2ql9 s LEU 295 CO 0.06 -1.18 0.76 0.35 0.23 0.00 0.00 176.35 176.57 2ql9 n THR 296 N -1.23 0.00 -4.09 5.49 -2.24 -1.26 -4.86 114.28 106.10 2ql9 n THR 296 Ca 0.11 -0.43 -0.11 0.00 -2.27 0.00 0.00 64.05 61.35 2ql9 n THR 296 Cb 0.51 1.18 -0.07 0.00 -2.10 0.00 0.00 70.33 69.85 2ql9 n THR 296 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ql9 s LYS 297 N -1.27 1.53 0.25 -0.78 -0.14 -1.26 -5.15 119.74 112.91 2ql9 s LYS 297 Ca 0.11 -1.50 -0.26 0.00 -1.36 0.00 0.00 55.97 52.97 2ql9 s LYS 297 Cb 0.09 0.40 -0.09 0.00 -1.68 0.00 0.00 37.83 36.56 2ql9 s LYS 297 CO 0.23 -0.60 0.86 -1.21 -0.76 0.00 0.00 175.35 173.87 2ql9 s GLU 298 N -3.84 4.59 -0.20 1.68 2.02 -1.26 -5.05 118.70 116.64 2ql9 s GLU 298 Ca 0.30 1.25 -0.01 0.00 0.02 0.00 0.00 54.97 56.52 2ql9 s GLU 298 Cb 0.02 -3.05 0.01 0.00 0.10 0.00 0.00 34.13 31.20 2ql9 s GLU 298 CO 0.13 0.43 -0.12 -1.17 0.02 0.00 0.00 175.26 174.55 2ql9 s LEU 299 N -1.59 2.54 -0.08 1.80 2.96 -1.26 -5.03 118.68 118.02 2ql9 s LEU 299 Ca 0.43 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 2ql9 s LEU 299 Cb -0.21 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 44.87 2ql9 s LEU 299 CO 0.26 -0.01 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.77 2ql9 s TYR 300 N 1.39 2.11 -1.51 5.38 2.02 -1.26 -0.97 117.35 124.51 2ql9 s TYR 300 Ca 0.05 -0.83 -0.09 0.00 -0.37 0.00 0.00 57.07 55.84 2ql9 s TYR 300 Cb -0.14 -1.44 -0.00 0.00 -0.40 0.00 0.00 41.96 39.97 2ql9 s TYR 300 CO -0.08 -0.36 2.70 1.19 -1.57 0.00 0.00 175.55 177.44 2ql9 n PHE 301 N 3.62 2.55 -3.62 2.71 3.72 -1.26 -4.88 117.46 120.30 2ql9 n PHE 301 Ca -0.21 -2.99 -0.01 0.00 -0.05 0.00 0.00 57.45 54.20 2ql9 n PHE 301 Cb 0.52 -2.26 -0.01 0.00 -0.94 0.00 0.00 39.48 36.79 2ql9 n PHE 301 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2ql9 s SER 302 N 1.57 -0.10 0.00 4.37 1.04 -1.26 -4.73 113.70 114.59 2ql9 s SER 302 Ca 0.63 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.95 2ql9 s SER 302 Cb 0.18 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2ql9 s SER 302 CO -0.07 -0.32 0.00 0.00 0.98 0.00 0.00 173.24 173.83