#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ql5 s ILE 213 N 0.00 2.26 0.27 3.15 -4.36 -1.26 -5.11 121.20 116.16 2ql5 s ILE 213 Ca 0.00 -1.99 -0.30 0.00 -0.26 0.00 0.00 60.65 58.09 2ql5 s ILE 213 Cb 0.00 -2.07 -0.12 0.00 1.25 0.00 0.00 42.46 41.52 2ql5 s ILE 213 CO 0.00 -0.13 1.53 -2.65 0.24 0.00 0.00 174.94 173.93 2ql5 n PRO 214 N 0.32 2.47 0.10 0.37 -0.02 -1.26 -4.86 135.00 132.12 2ql5 n PRO 214 Ca -0.13 0.88 0.10 0.00 -2.02 0.00 0.00 63.50 62.33 2ql5 n PRO 214 Cb 0.56 -2.62 0.44 0.00 -0.02 0.00 0.00 33.50 31.86 2ql5 n PRO 214 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2ql5 n VAL 215 N 2.08 0.94 1.04 -1.45 0.24 -1.26 -1.93 118.33 117.99 2ql5 n VAL 215 Ca 0.10 0.31 0.12 0.00 -2.04 0.00 0.00 64.34 62.82 2ql5 n VAL 215 Cb 0.35 -1.21 0.10 0.00 -1.47 0.00 0.00 33.84 31.61 2ql5 n VAL 215 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2ql5 n GLU 216 N -2.06 1.94 -1.78 7.34 -0.58 -1.26 -4.99 120.64 119.25 2ql5 n GLU 216 Ca 0.02 -1.58 -0.33 0.00 -0.42 0.00 0.00 57.16 54.85 2ql5 n GLU 216 Cb 0.18 -1.47 0.04 0.00 -0.57 0.00 0.00 31.44 29.63 2ql5 n GLU 216 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ql5 s ALA 217 N -2.15 2.54 -0.91 0.62 0.00 -0.81 -4.19 121.76 116.86 2ql5 s ALA 217 Ca 0.26 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.67 2ql5 s ALA 217 Cb 0.20 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2ql5 s ALA 217 CO 0.38 -1.19 0.00 -0.25 0.00 0.00 0.00 175.76 174.71 2ql5 n ASP 218 N -2.45 -3.56 -4.71 0.00 8.00 -0.53 -5.00 116.55 108.30 2ql5 n ASP 218 Ca 0.10 0.05 -0.32 0.00 0.71 0.00 0.00 54.79 55.33 2ql5 n ASP 218 Cb 0.52 -2.62 -0.08 0.00 -0.02 0.00 0.00 41.12 38.93 2ql5 n ASP 218 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ql5 s PHE 219 N -2.47 3.10 -0.04 1.24 0.40 -1.26 -4.82 117.98 114.14 2ql5 s PHE 219 Ca 0.00 0.07 -0.01 0.00 -0.60 0.00 0.00 56.93 56.39 2ql5 s PHE 219 Cb 0.00 -1.64 0.03 0.00 0.51 0.00 0.00 43.02 41.92 2ql5 s PHE 219 CO 0.00 0.49 0.04 -1.17 0.70 0.00 0.00 175.22 175.28 2ql5 s LEU 220 N -1.88 0.53 -0.19 -0.37 0.20 -1.26 -0.70 118.68 115.00 2ql5 s LEU 220 Ca 0.23 0.04 -0.03 0.00 0.69 0.00 0.00 54.13 55.06 2ql5 s LEU 220 Cb -0.12 -0.16 -0.02 0.00 -0.43 0.00 0.00 46.19 45.46 2ql5 s LEU 220 CO 0.14 -0.20 -0.05 -0.36 -0.29 0.00 0.00 176.35 175.60 2ql5 s PHE 221 N 1.76 2.96 -0.58 5.38 0.08 0.67 -4.99 117.98 123.26 2ql5 s PHE 221 Ca -0.00 -0.65 -0.01 0.00 0.12 0.00 0.00 56.93 56.38 2ql5 s PHE 221 Cb -0.12 -2.03 0.15 0.00 -0.57 0.00 0.00 43.02 40.45 2ql5 s PHE 221 CO -0.03 -0.32 0.38 0.00 -0.10 0.00 0.00 175.22 175.15 2ql5 s ALA 222 N 0.96 3.48 0.32 5.36 0.00 -1.26 -0.05 121.76 130.57 2ql5 s ALA 222 Ca -0.00 -3.19 -0.23 0.00 0.00 0.00 0.00 51.96 48.55 2ql5 s ALA 222 Cb -0.15 -2.54 -0.10 0.00 0.00 0.00 0.00 23.12 20.34 2ql5 s ALA 222 CO 0.01 -2.05 0.87 0.71 0.00 0.00 0.00 175.76 175.30 2ql5 s TYR 223 N 0.02 3.58 -0.35 0.00 1.51 0.11 -4.96 117.35 117.26 2ql5 s TYR 223 Ca 0.16 1.61 0.26 0.00 -1.01 0.00 0.00 57.07 58.09 2ql5 s TYR 223 Cb -0.21 -2.80 1.05 0.00 -0.11 0.00 0.00 41.96 39.89 2ql5 s TYR 223 CO -0.03 0.17 1.79 0.66 -1.11 0.00 0.00 175.55 177.03 2ql5 h SER 224 N 2.92 0.00 -5.17 2.29 4.64 -1.94 -1.23 113.55 115.07 2ql5 h SER 224 Ca -0.48 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 2ql5 h SER 224 Cb 1.19 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.19 2ql5 h SER 224 CO 0.64 0.00 -0.04 0.28 -0.87 0.00 0.00 176.83 176.84 2ql5 s THR 225 N -3.39 0.01 0.50 2.95 -1.32 -1.26 -3.82 115.64 109.32 2ql5 s THR 225 Ca 0.04 -1.20 -0.12 0.00 -1.21 0.00 0.00 61.69 59.20 2ql5 s THR 225 Cb 0.09 -2.01 -0.06 0.00 -1.51 0.00 0.00 72.50 69.02 2ql5 s THR 225 CO 0.46 -0.05 0.91 0.68 -2.21 0.00 0.00 174.62 174.41 2ql5 s VAL 226 N -3.97 4.70 0.16 5.08 -7.23 -1.17 -4.15 120.40 113.82 2ql5 s VAL 226 Ca 0.17 0.83 -0.34 0.00 -1.81 0.00 0.00 61.98 60.84 2ql5 s VAL 226 Cb -0.01 -3.78 -0.15 0.00 0.56 0.00 0.00 36.38 32.99 2ql5 s VAL 226 CO 0.05 -0.77 1.30 -2.65 -0.31 0.00 0.00 175.10 172.73 2ql5 n PRO 227 N -1.87 1.44 -0.36 4.82 -0.02 -1.26 -1.90 135.00 135.84 2ql5 n PRO 227 Ca 0.04 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2ql5 n PRO 227 Cb 0.54 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2ql5 n PRO 227 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ql5 n GLY 228 N 2.34 1.55 3.86 -1.23 0.00 -1.26 -5.03 105.19 105.41 2ql5 n GLY 228 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 2ql5 n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ql5 s TYR 229 N -3.10 2.84 0.80 1.61 1.51 -0.80 -5.13 117.35 115.08 2ql5 s TYR 229 Ca 0.00 -0.36 -0.12 0.00 -1.01 0.00 0.00 57.07 55.58 2ql5 s TYR 229 Cb 0.00 -1.90 0.07 0.00 -0.11 0.00 0.00 41.96 40.02 2ql5 s TYR 229 CO 0.00 0.10 1.17 0.71 -1.11 0.00 0.00 175.55 176.42 2ql5 s TYR 230 N -2.36 3.00 -0.05 2.71 2.02 -1.26 -4.88 117.35 116.53 2ql5 s TYR 230 Ca 0.43 0.79 0.01 0.00 -0.37 0.00 0.00 57.07 57.93 2ql5 s TYR 230 Cb -0.05 -3.44 0.02 0.00 -0.40 0.00 0.00 41.96 38.09 2ql5 s TYR 230 CO 0.27 -1.70 -0.05 0.45 -1.57 0.00 0.00 175.55 172.96 2ql5 s SER 231 N -4.55 1.14 0.20 2.29 0.15 -1.26 -4.81 113.70 106.87 2ql5 s SER 231 Ca 0.61 -0.14 -0.09 0.00 0.70 0.00 0.00 55.95 57.03 2ql5 s SER 231 Cb -0.11 -0.49 -0.07 0.00 -1.71 0.00 0.00 66.02 63.64 2ql5 s SER 231 CO 0.49 -0.07 0.51 0.26 1.20 0.00 0.00 173.24 175.63 2ql5 s TRP 232 N 1.07 3.45 -0.17 3.44 0.52 -1.26 -5.07 118.94 120.92 2ql5 s TRP 232 Ca -0.09 0.81 -0.04 0.00 0.02 0.00 0.00 56.10 56.81 2ql5 s TRP 232 Cb -0.14 -2.21 0.09 0.00 -1.15 0.00 0.00 33.47 30.06 2ql5 s TRP 232 CO -0.01 0.32 0.28 0.50 0.02 0.00 0.00 176.95 178.06 2ql5 s ARG 233 N -2.71 0.20 -0.18 4.98 3.52 -1.26 -2.34 118.95 121.15 2ql5 s ARG 233 Ca 0.45 0.56 -0.27 0.00 -0.13 0.00 0.00 55.73 56.34 2ql5 s ARG 233 Cb -0.12 -0.45 -0.01 0.00 -1.56 0.00 0.00 34.95 32.82 2ql5 s ARG 233 CO 0.22 -0.45 0.93 0.45 -0.81 0.00 0.00 175.30 175.63 2ql5 s SER 234 N 2.42 7.05 0.57 -2.12 0.15 -1.05 -4.85 113.70 115.86 2ql5 s SER 234 Ca 0.05 1.29 0.27 0.00 0.70 0.00 0.00 55.95 58.26 2ql5 s SER 234 Cb -0.14 -2.50 1.52 0.00 -1.71 0.00 0.00 66.02 63.19 2ql5 s SER 234 CO -0.11 -0.51 2.03 -0.65 1.20 0.00 0.00 173.24 175.21 2ql5 h PRO 235 N 7.36 0.00 0.00 5.44 0.11 -2.00 0.34 132.00 143.25 2ql5 h PRO 235 Ca -0.26 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.79 2ql5 h PRO 235 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2ql5 h PRO 235 CO 0.89 0.00 -1.42 0.41 -0.21 0.00 0.00 178.00 177.66 2ql5 n GLY 236 N -1.50 -1.26 0.00 -0.55 0.00 -1.26 -4.53 105.19 96.08 2ql5 n GLY 236 Ca 0.05 -0.28 0.02 0.00 0.00 0.00 0.00 46.02 45.81 2ql5 n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ql5 n ARG 237 N -2.63 0.42 0.00 1.61 1.74 -1.06 -5.14 116.66 111.61 2ql5 n ARG 237 Ca -0.05 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2ql5 n ARG 237 Cb 0.66 -1.06 0.00 0.00 -1.02 0.00 0.00 32.46 31.04 2ql5 n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ql5 n GLY 238 N 2.24 1.91 3.74 -0.13 0.00 0.12 -4.91 105.19 108.16 2ql5 n GLY 238 Ca -0.01 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 2ql5 n GLY 238 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ql5 s SER 239 N 0.00 4.83 0.10 1.61 1.04 -1.26 -2.54 113.70 117.47 2ql5 s SER 239 Ca 0.00 2.68 -0.29 0.00 0.48 0.00 0.00 55.95 58.81 2ql5 s SER 239 Cb 0.00 -2.62 -0.13 0.00 0.10 0.00 0.00 66.02 63.37 2ql5 s SER 239 CO 0.00 -1.86 1.63 -0.50 0.98 0.00 0.00 173.24 173.49 2ql5 h TRP 240 N 0.86 -0.78 -0.94 5.02 6.55 -1.84 -2.07 115.95 122.74 2ql5 h TRP 240 Ca -0.51 0.00 0.18 0.00 0.95 0.00 0.00 58.89 59.52 2ql5 h TRP 240 Cb 1.32 0.30 -0.11 0.00 -0.86 0.00 0.00 29.16 29.82 2ql5 h TRP 240 CO 0.43 -0.43 0.53 0.35 -1.05 0.00 0.00 178.44 178.27 2ql5 h PHE 241 N -0.63 0.92 0.07 0.49 3.57 -1.88 -1.89 116.94 117.58 2ql5 h PHE 241 Ca -0.02 0.04 -0.28 0.00 3.53 0.00 0.00 57.97 61.24 2ql5 h PHE 241 Cb 0.57 -0.26 0.02 0.00 2.79 0.00 0.00 35.95 39.07 2ql5 h PHE 241 CO -0.18 0.17 -1.15 0.28 -2.23 0.00 0.00 178.31 175.21 2ql5 h VAL 242 N 0.66 1.29 -0.55 1.41 2.07 -1.91 -1.10 116.25 118.12 2ql5 h VAL 242 Ca 0.55 -2.39 0.06 0.00 0.82 0.00 0.00 66.70 65.74 2ql5 h VAL 242 Cb 0.86 2.56 -0.05 0.00 -1.52 0.00 0.00 31.29 33.14 2ql5 h VAL 242 CO -0.40 0.73 0.26 1.56 0.02 0.00 0.00 177.57 179.74 2ql5 h GLN 243 N 0.32 0.48 0.00 1.57 4.20 -0.85 -1.04 115.11 119.80 2ql5 h GLN 243 Ca -0.16 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 2ql5 h GLN 243 Cb 1.81 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.48 2ql5 h GLN 243 CO 0.22 0.32 -0.00 0.00 -0.67 0.00 0.00 178.83 178.70 2ql5 h ALA 244 N 1.32 -0.01 -0.71 3.87 0.00 -1.39 -2.01 119.26 120.32 2ql5 h ALA 244 Ca 0.25 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2ql5 h ALA 244 Cb 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 2ql5 h ALA 244 CO -0.20 -0.35 0.34 1.25 0.00 0.00 0.00 179.25 180.29 2ql5 h LEU 245 N -0.31 0.44 -0.47 0.00 5.85 -0.94 -1.96 115.31 117.93 2ql5 h LEU 245 Ca -0.00 0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.63 2ql5 h LEU 245 Cb 0.30 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2ql5 h LEU 245 CO 0.00 0.24 -0.41 0.00 -0.34 0.00 0.00 178.44 177.94 2ql5 h SER 247 N 0.66 -0.81 -0.75 0.00 0.02 -0.77 -0.30 113.55 111.60 2ql5 h SER 247 Ca 0.05 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.08 2ql5 h SER 247 Cb 0.98 0.24 -0.05 0.00 0.14 0.00 0.00 62.40 63.72 2ql5 h SER 247 CO 0.09 -0.49 0.48 0.40 -1.14 0.00 0.00 176.83 176.17 2ql5 h ILE 248 N -0.77 1.12 -0.49 3.27 1.08 -1.39 -2.72 117.51 117.60 2ql5 h ILE 248 Ca -0.05 -0.32 -0.09 0.00 -0.39 0.00 0.00 64.86 64.00 2ql5 h ILE 248 Cb 0.64 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 2ql5 h ILE 248 CO 0.04 0.17 -0.06 -0.07 -0.69 0.00 0.00 178.15 177.54 2ql5 h LEU 249 N 0.94 0.90 0.00 1.44 3.38 -0.96 0.31 115.31 121.31 2ql5 h LEU 249 Ca 0.30 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2ql5 h LEU 249 Cb 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2ql5 h LEU 249 CO -0.11 1.02 0.00 -1.84 0.09 0.00 0.00 178.44 177.61 2ql5 n GLU 250 N -4.27 0.09 -0.07 1.13 0.28 -0.14 -0.37 120.64 117.29 2ql5 n GLU 250 Ca 0.01 0.15 -0.08 0.00 -0.16 0.00 0.00 57.16 57.08 2ql5 n GLU 250 Cb 0.36 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.64 2ql5 n GLU 250 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2ql5 n GLU 251 N -1.43 1.46 -0.04 3.44 2.13 -0.98 -4.81 120.64 120.40 2ql5 n GLU 251 Ca 0.06 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.91 2ql5 n GLU 251 Cb 0.20 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 30.60 2ql5 n GLU 251 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2ql5 n HIS 252 N -2.62 0.00 0.06 4.31 8.25 0.10 -4.87 115.22 120.45 2ql5 n HIS 252 Ca -0.23 -0.06 0.20 0.00 -0.26 0.00 0.00 57.72 57.37 2ql5 n HIS 252 Cb 0.87 -0.01 0.73 0.00 1.12 0.00 0.00 29.99 32.70 2ql5 n HIS 252 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2ql5 h GLY 253 N 0.00 0.00 -1.23 -1.41 0.00 -0.75 -1.96 103.07 97.72 2ql5 h GLY 253 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ql5 h GLY 253 CO 0.00 0.00 -0.17 0.28 0.00 0.00 0.00 176.54 176.65 2ql5 n LYS 254 N -4.07 1.61 0.00 4.80 5.02 -1.26 -4.24 118.16 120.03 2ql5 n LYS 254 Ca 0.08 -1.31 0.00 0.00 -2.02 0.00 0.00 58.31 55.06 2ql5 n LYS 254 Cb 0.57 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 2ql5 n LYS 254 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2ql5 n ASP 255 N 0.57 0.37 -4.47 4.39 5.68 -0.87 -4.72 116.55 117.49 2ql5 n ASP 255 Ca 0.10 -0.68 -0.29 0.00 -0.50 0.00 0.00 54.79 53.41 2ql5 n ASP 255 Cb 0.44 0.44 -0.12 0.00 -1.14 0.00 0.00 41.12 40.74 2ql5 n ASP 255 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2ql5 s LEU 256 N -0.87 2.64 0.55 -2.12 1.43 -0.79 -5.12 118.68 114.40 2ql5 s LEU 256 Ca 0.00 -0.57 -0.19 0.00 -1.03 0.00 0.00 54.13 52.34 2ql5 s LEU 256 Cb 0.00 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.67 2ql5 s LEU 256 CO 0.00 0.19 1.14 -0.70 0.23 0.00 0.00 176.35 177.20 2ql5 s GLU 257 N -2.05 3.29 0.20 1.70 -6.30 -1.26 -4.68 118.70 109.60 2ql5 s GLU 257 Ca 0.17 1.62 -0.13 0.00 -2.50 0.00 0.00 54.97 54.13 2ql5 s GLU 257 Cb -0.10 -1.99 0.22 0.00 0.00 0.00 0.00 34.13 32.25 2ql5 s GLU 257 CO 0.09 -0.90 1.65 0.97 0.02 0.00 0.00 175.26 177.09 2ql5 h ILE 258 N 1.11 0.46 -0.28 -3.70 6.09 -1.43 -0.57 117.51 119.20 2ql5 h ILE 258 Ca -0.50 -0.01 -0.01 0.00 -1.37 0.00 0.00 64.86 62.97 2ql5 h ILE 258 Cb 1.27 0.42 -0.01 0.00 0.47 0.00 0.00 36.82 38.96 2ql5 h ILE 258 CO 0.57 0.01 0.12 0.24 -3.07 0.00 0.00 178.15 176.01 2ql5 h MET 259 N 0.04 0.38 -0.47 2.19 2.86 -1.92 0.34 114.93 118.35 2ql5 h MET 259 Ca 0.28 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.75 2ql5 h MET 259 Cb 0.44 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2ql5 h MET 259 CO -0.55 0.31 -0.23 1.96 1.06 0.00 0.00 176.91 179.46 2ql5 h GLN 260 N 0.39 0.99 0.11 1.72 4.20 -1.51 -1.38 115.11 119.62 2ql5 h GLN 260 Ca 0.10 -0.43 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 2ql5 h GLN 260 Cb 0.07 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2ql5 h GLN 260 CO -0.01 1.10 -0.05 0.82 -0.67 0.00 0.00 178.83 180.02 2ql5 h ILE 261 N 0.85 1.03 0.00 2.54 2.04 -0.13 -2.32 117.51 121.52 2ql5 h ILE 261 Ca 0.11 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 2ql5 h ILE 261 Cb 0.81 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 2ql5 h ILE 261 CO 0.07 0.14 -0.12 -0.07 0.00 0.00 0.00 178.15 178.17 2ql5 h LEU 262 N -0.42 0.00 -0.20 1.44 3.38 -0.98 -1.64 115.31 116.89 2ql5 h LEU 262 Ca -0.02 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 2ql5 h LEU 262 Cb 0.34 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.10 2ql5 h LEU 262 CO 0.03 0.12 -0.61 0.74 0.09 0.00 0.00 178.44 178.80 2ql5 h THR 263 N 0.00 1.29 0.00 0.22 2.02 -1.11 -1.57 112.91 113.76 2ql5 h THR 263 Ca -0.00 -1.82 -0.06 0.00 0.77 0.00 0.00 66.41 65.30 2ql5 h THR 263 Cb 0.26 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 2ql5 h THR 263 CO 0.02 0.58 -0.27 0.03 0.37 0.00 0.00 175.52 176.24 2ql5 h ARG 264 N 0.50 0.00 -0.26 6.66 3.08 -0.84 -2.21 114.38 121.31 2ql5 h ARG 264 Ca -0.02 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 2ql5 h ARG 264 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.28 2ql5 h ARG 264 CO 0.13 0.27 -0.30 0.28 -1.07 0.00 0.00 179.97 179.28 2ql5 h VAL 265 N 0.00 1.31 -0.35 2.04 2.07 -1.07 -1.31 116.25 118.94 2ql5 h VAL 265 Ca -0.00 -1.48 0.03 0.00 0.82 0.00 0.00 66.70 66.07 2ql5 h VAL 265 Cb 0.61 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 2ql5 h VAL 265 CO 0.03 0.47 0.16 0.78 0.02 0.00 0.00 177.57 179.03 2ql5 h ASN 266 N 0.38 0.22 -0.24 0.57 2.35 -0.83 -1.08 115.58 116.95 2ql5 h ASN 266 Ca 0.04 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2ql5 h ASN 266 Cb 0.87 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 2ql5 h ASN 266 CO 0.07 0.17 0.14 -0.78 -1.65 0.00 0.00 177.43 175.38 2ql5 h ASP 267 N 0.34 0.29 -0.60 5.81 3.58 -1.34 -0.84 116.42 123.66 2ql5 h ASP 267 Ca 0.15 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 2ql5 h ASP 267 Cb 0.08 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 2ql5 h ASP 267 CO -0.12 0.27 0.33 -0.09 -2.88 0.00 0.00 179.24 176.76 2ql5 h ARG 268 N 0.28 0.82 -0.14 0.28 2.43 -0.97 -0.27 114.38 116.81 2ql5 h ARG 268 Ca 0.08 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2ql5 h ARG 268 Cb 0.04 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2ql5 h ARG 268 CO -0.01 0.62 0.06 0.28 -1.51 0.00 0.00 179.97 179.41 2ql5 h VAL 269 N 0.81 1.14 0.00 0.20 2.07 -1.06 0.96 116.25 120.36 2ql5 h VAL 269 Ca 0.21 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 2ql5 h VAL 269 Cb 0.03 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2ql5 h VAL 269 CO -0.04 0.13 -0.20 0.00 0.02 0.00 0.00 177.57 177.48 2ql5 h ALA 270 N 0.92 1.31 0.00 1.67 0.00 -0.94 -3.24 119.26 118.98 2ql5 h ALA 270 Ca 0.05 -0.19 -0.41 0.00 0.00 0.00 0.00 54.91 54.37 2ql5 h ALA 270 Cb 0.14 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2ql5 h ALA 270 CO -0.01 0.26 -2.41 0.54 0.00 0.00 0.00 179.25 177.63 2ql5 n ARG 271 N -3.78 0.56 0.00 0.00 1.74 -0.13 -4.66 116.66 110.39 2ql5 n ARG 271 Ca -0.02 0.20 0.15 0.00 -0.77 0.00 0.00 57.85 57.42 2ql5 n ARG 271 Cb 0.31 -1.44 0.75 0.00 -1.02 0.00 0.00 32.46 31.07 2ql5 n ARG 271 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2ql5 n HIS 272 N -3.82 0.00 -4.40 -1.55 -0.00 0.31 -4.88 115.22 100.88 2ql5 n HIS 272 Ca -0.48 0.00 -0.27 0.00 0.46 0.00 0.00 57.72 57.43 2ql5 n HIS 272 Cb 0.89 -0.13 -0.13 0.00 -0.12 0.00 0.00 29.99 30.50 2ql5 n HIS 272 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 2ql5 s PHE 273 N -2.30 2.10 -0.29 1.57 0.08 -1.22 -5.06 117.98 112.86 2ql5 s PHE 273 Ca 0.36 -0.40 -0.14 0.00 0.12 0.00 0.00 56.93 56.88 2ql5 s PHE 273 Cb 0.21 -1.16 0.12 0.00 -0.57 0.00 0.00 43.02 41.63 2ql5 s PHE 273 CO 0.42 0.27 0.77 -2.00 -0.10 0.00 0.00 175.22 174.58 2ql5 s GLU 274 N -1.91 0.54 0.54 0.44 2.12 -1.26 -4.79 118.70 114.38 2ql5 s GLU 274 Ca 0.11 1.14 -0.21 0.00 0.36 0.00 0.00 54.97 56.36 2ql5 s GLU 274 Cb -0.10 0.45 -0.06 0.00 0.26 0.00 0.00 34.13 34.69 2ql5 s GLU 274 CO 0.05 -0.15 1.22 -1.13 -0.54 0.00 0.00 175.26 174.71 2ql5 n SER 275 N 4.75 2.06 -3.97 -1.70 3.41 -0.57 -4.85 113.62 112.75 2ql5 n SER 275 Ca -0.15 0.95 -0.25 0.00 -0.26 0.00 0.00 58.87 59.16 2ql5 n SER 275 Cb 0.54 -1.50 -0.17 0.00 -0.26 0.00 0.00 64.21 62.82 2ql5 n SER 275 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2ql5 s GLN 276 N -2.73 1.62 -0.15 4.33 -0.21 -1.26 -1.34 119.66 119.92 2ql5 s GLN 276 Ca 0.71 -0.35 -0.28 0.00 0.02 0.00 0.00 55.36 55.46 2ql5 s GLN 276 Cb -0.44 -1.48 0.08 0.00 1.00 0.00 0.00 33.01 32.17 2ql5 s GLN 276 CO 0.50 -0.10 0.75 0.45 -2.12 0.00 0.00 175.29 174.77 2ql5 s SER 277 N 1.10 -0.65 0.00 5.90 0.15 -1.26 -4.97 113.70 113.96 2ql5 s SER 277 Ca -0.06 0.94 0.21 0.00 0.70 0.00 0.00 55.95 57.74 2ql5 s SER 277 Cb -0.14 0.85 1.23 0.00 -1.71 0.00 0.00 66.02 66.25 2ql5 s SER 277 CO -0.01 -0.43 1.73 0.47 1.20 0.00 0.00 173.24 176.19 2ql5 n ASP 278 N 1.58 0.00 -4.40 5.45 9.92 -1.26 -4.51 116.55 123.33 2ql5 n ASP 278 Ca -0.16 -1.15 -0.43 0.00 -0.53 0.00 0.00 54.79 52.52 2ql5 n ASP 278 Cb 0.56 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.95 2ql5 n ASP 278 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2ql5 s ASP 279 N -1.75 5.99 0.49 -2.24 -1.08 -1.26 -4.97 116.67 111.85 2ql5 s ASP 279 Ca 0.31 -1.11 0.29 0.00 -0.52 0.00 0.00 52.55 51.53 2ql5 s ASP 279 Cb 0.14 -2.12 1.39 0.00 -1.46 0.00 0.00 42.92 40.87 2ql5 s ASP 279 CO 0.24 -0.50 1.82 1.55 0.52 0.00 0.00 175.17 178.80 2ql5 h PRO 280 N 8.60 0.13 -0.15 4.34 0.13 -1.97 -0.75 132.00 142.33 2ql5 h PRO 280 Ca -0.27 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.76 2ql5 h PRO 280 Cb 1.11 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2ql5 h PRO 280 CO 0.76 0.09 -0.33 1.25 -0.23 0.00 0.00 178.00 179.54 2ql5 h HIS 281 N 0.13 0.34 -0.47 1.56 2.76 -1.94 -2.97 115.15 114.57 2ql5 h HIS 281 Ca 0.54 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.63 2ql5 h HIS 281 Cb 1.86 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.74 2ql5 h HIS 281 CO -0.00 0.60 0.00 1.19 -1.30 0.00 0.00 177.93 178.42 2ql5 n PHE 282 N -4.09 1.39 -3.04 5.26 3.01 -0.33 -4.99 117.46 114.67 2ql5 n PHE 282 Ca -0.01 -0.72 -0.40 0.00 1.01 0.00 0.00 57.45 57.33 2ql5 n PHE 282 Cb 0.43 -0.33 -0.05 0.00 -0.01 0.00 0.00 39.48 39.52 2ql5 n PHE 282 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2ql5 s HIS 283 N -2.36 3.73 -1.47 1.38 2.46 -0.92 -4.29 115.29 113.82 2ql5 s HIS 283 Ca 0.47 1.41 -0.11 0.00 0.47 0.00 0.00 55.06 57.30 2ql5 s HIS 283 Cb 0.34 -2.77 0.06 0.00 -0.13 0.00 0.00 32.58 30.08 2ql5 s HIS 283 CO 0.16 0.30 1.01 0.39 -2.47 0.00 0.00 174.74 174.13 2ql5 n GLU 284 N 2.74 -6.10 -2.83 2.88 1.02 -0.45 -4.97 120.64 112.93 2ql5 n GLU 284 Ca -0.04 0.66 -0.28 0.00 -0.02 0.00 0.00 57.16 57.49 2ql5 n GLU 284 Cb 0.50 -5.57 -0.01 0.00 -0.02 0.00 0.00 31.44 26.35 2ql5 n GLU 284 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ql5 s LYS 285 N -6.46 3.59 0.43 3.49 -0.14 -1.26 -4.71 119.74 114.67 2ql5 s LYS 285 Ca 0.57 0.16 0.06 0.00 -1.36 0.00 0.00 55.97 55.41 2ql5 s LYS 285 Cb -0.28 -2.44 -0.06 0.00 -1.68 0.00 0.00 37.83 33.38 2ql5 s LYS 285 CO 0.80 -0.09 0.09 0.15 -0.76 0.00 0.00 175.35 175.54 2ql5 s LYS 286 N -4.41 2.10 -0.02 1.68 -0.14 -1.26 -1.51 119.74 116.18 2ql5 s LYS 286 Ca 0.47 -2.05 -0.12 0.00 -1.36 0.00 0.00 55.97 52.90 2ql5 s LYS 286 Cb -0.10 -1.76 0.02 0.00 -1.68 0.00 0.00 37.83 34.30 2ql5 s LYS 286 CO 0.40 -0.14 0.26 -1.14 -0.76 0.00 0.00 175.35 173.97 2ql5 s GLN 287 N -3.83 0.58 -0.03 1.68 0.74 -1.26 -5.03 119.66 112.51 2ql5 s GLN 287 Ca 0.33 -0.19 -0.01 0.00 0.05 0.00 0.00 55.36 55.54 2ql5 s GLN 287 Cb 0.06 0.26 0.03 0.00 1.10 0.00 0.00 33.01 34.46 2ql5 s GLN 287 CO 0.18 -0.15 0.03 -1.50 -0.55 0.00 0.00 175.29 173.30 2ql5 s ILE 288 N -1.19 -0.00 1.19 -2.34 1.10 -1.26 -3.40 121.20 115.30 2ql5 s ILE 288 Ca -0.12 0.27 -0.19 0.00 -0.51 0.00 0.00 60.65 60.10 2ql5 s ILE 288 Cb -0.06 -0.18 0.28 0.00 0.15 0.00 0.00 42.46 42.66 2ql5 s ILE 288 CO 0.03 0.15 1.10 -2.84 -2.11 0.00 0.00 174.94 171.27 2ql5 s PRO 289 N 1.56 -1.15 -0.14 3.50 0.02 -1.25 -3.03 135.00 134.52 2ql5 s PRO 289 Ca -0.03 -0.02 -0.04 0.00 0.02 0.00 0.00 61.00 60.93 2ql5 s PRO 289 Cb -0.13 -1.60 0.05 0.00 0.02 0.00 0.00 34.50 32.85 2ql5 s PRO 289 CO -0.03 -3.67 0.09 0.00 -0.33 0.00 0.00 177.00 173.06 2ql5 s VAL 291 N 2.16 5.11 -0.29 0.00 1.01 -1.26 -0.72 120.40 126.41 2ql5 s VAL 291 Ca 0.03 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 2ql5 s VAL 291 Cb -0.15 -3.38 0.04 0.00 0.00 0.00 0.00 36.38 32.89 2ql5 s VAL 291 CO -0.08 0.34 -0.01 -0.69 0.00 0.00 0.00 175.10 174.67 2ql5 s VAL 292 N 1.17 3.02 -0.14 2.92 1.01 0.92 -5.00 120.40 124.30 2ql5 s VAL 292 Ca 0.07 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.79 2ql5 s VAL 292 Cb -0.14 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 2ql5 s VAL 292 CO 0.05 -0.03 -0.15 -0.55 0.00 0.00 0.00 175.10 174.42 2ql5 s SER 293 N 1.28 3.76 -0.11 3.32 0.15 -1.26 -0.23 113.70 120.61 2ql5 s SER 293 Ca -0.04 -0.42 0.15 0.00 0.70 0.00 0.00 55.95 56.34 2ql5 s SER 293 Cb -0.19 -1.57 0.31 0.00 -1.71 0.00 0.00 66.02 62.86 2ql5 s SER 293 CO -0.02 0.13 1.21 0.23 1.20 0.00 0.00 173.24 175.99 2ql5 n MET 294 N 3.78 2.14 -1.96 5.44 2.81 0.12 -5.03 117.12 124.42 2ql5 n MET 294 Ca -0.19 -2.44 -0.36 0.00 -1.81 0.00 0.00 57.70 52.91 2ql5 n MET 294 Cb 0.52 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.57 2ql5 n MET 294 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2ql5 s LEU 295 N -2.41 3.62 0.00 4.03 1.43 -1.21 -1.46 118.68 122.68 2ql5 s LEU 295 Ca 0.29 2.35 0.09 0.00 -1.03 0.00 0.00 54.13 55.83 2ql5 s LEU 295 Cb 0.24 -4.59 0.04 0.00 0.03 0.00 0.00 46.19 41.90 2ql5 s LEU 295 CO 0.05 -1.63 0.70 0.35 0.23 0.00 0.00 176.35 176.05 2ql5 n THR 296 N -1.72 0.00 -4.12 5.49 -2.24 -1.26 -4.86 114.28 105.57 2ql5 n THR 296 Ca 0.13 -0.46 -0.14 0.00 -2.27 0.00 0.00 64.05 61.32 2ql5 n THR 296 Cb 0.50 1.15 -0.06 0.00 -2.10 0.00 0.00 70.33 69.82 2ql5 n THR 296 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ql5 s LYS 297 N -1.00 1.69 0.22 -0.78 -0.14 -1.26 -5.15 119.74 113.32 2ql5 s LYS 297 Ca 0.09 -1.69 -0.20 0.00 -1.36 0.00 0.00 55.97 52.82 2ql5 s LYS 297 Cb 0.07 0.40 -0.08 0.00 -1.68 0.00 0.00 37.83 36.54 2ql5 s LYS 297 CO 0.17 -0.67 0.73 -1.21 -0.76 0.00 0.00 175.35 173.60 2ql5 s GLU 298 N -3.49 4.27 -0.14 1.68 2.02 -1.26 -5.06 118.70 116.72 2ql5 s GLU 298 Ca 0.32 0.89 0.02 0.00 0.02 0.00 0.00 54.97 56.22 2ql5 s GLU 298 Cb 0.01 -2.90 0.01 0.00 0.10 0.00 0.00 34.13 31.35 2ql5 s GLU 298 CO 0.18 0.40 -0.21 -1.17 0.02 0.00 0.00 175.26 174.49 2ql5 s LEU 299 N -1.93 2.19 -0.04 1.80 2.96 -1.26 -5.03 118.68 117.37 2ql5 s LEU 299 Ca 0.43 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 2ql5 s LEU 299 Cb -0.17 -1.47 0.00 0.00 0.50 0.00 0.00 46.19 45.05 2ql5 s LEU 299 CO 0.21 0.09 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.89 2ql5 s TYR 300 N 0.75 1.41 -1.30 5.38 2.02 -1.26 -0.91 117.35 123.44 2ql5 s TYR 300 Ca -0.08 -0.41 -0.06 0.00 -0.37 0.00 0.00 57.07 56.15 2ql5 s TYR 300 Cb -0.16 -0.98 0.11 0.00 -0.40 0.00 0.00 41.96 40.53 2ql5 s TYR 300 CO -0.00 -0.16 2.43 1.19 -1.57 0.00 0.00 175.55 177.44 2ql5 n PHE 301 N 3.30 2.54 -3.65 2.71 3.72 -1.26 -4.92 117.46 119.90 2ql5 n PHE 301 Ca -0.19 -2.80 -0.01 0.00 -0.05 0.00 0.00 57.45 54.40 2ql5 n PHE 301 Cb 0.53 -1.84 -0.01 0.00 -0.94 0.00 0.00 39.48 37.22 2ql5 n PHE 301 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2ql5 s SER 302 N 0.46 -0.13 0.00 4.37 1.04 -1.26 -4.68 113.70 113.50 2ql5 s SER 302 Ca 0.55 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.78 2ql5 s SER 302 Cb 0.19 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2ql5 s SER 302 CO -0.10 -0.51 0.00 0.00 0.98 0.00 0.00 173.24 173.61