#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qoh s ASP 203 N 0.00 6.32 0.05 0.00 1.11 -1.26 -1.75 116.67 121.14 1qoh s ASP 203 Ca 0.00 -1.37 -0.21 0.00 0.18 0.00 0.00 52.55 51.15 1qoh s ASP 203 Cb 0.00 -2.40 -0.13 0.00 1.07 0.00 0.00 42.92 41.46 1qoh s ASP 203 CO 0.00 -1.29 1.44 0.00 1.18 0.00 0.00 175.17 176.50 1qoh s ALA 205 N -4.79 -0.51 -0.15 0.00 0.00 -1.21 -4.99 121.76 110.10 1qoh s ALA 205 Ca -0.14 -0.28 -0.07 0.00 0.00 0.00 0.00 51.96 51.46 1qoh s ALA 205 Cb 0.05 0.45 0.06 0.00 0.00 0.00 0.00 23.12 23.69 1qoh s ALA 205 CO 0.72 -0.49 0.35 0.21 0.00 0.00 0.00 175.76 176.56 1qoh s LYS 206 N -3.31 0.30 0.00 0.00 2.20 -1.26 -1.31 119.74 116.37 1qoh s LYS 206 Ca 0.00 0.76 0.00 0.00 -0.36 0.00 0.00 55.97 56.38 1qoh s LYS 206 Cb 0.02 0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.35 1qoh s LYS 206 CO -0.08 -0.19 0.00 0.41 -0.36 0.00 0.00 175.35 175.13 1qoh n GLY 207 N 4.59 -0.88 3.84 5.54 0.00 -0.61 -4.68 105.19 112.99 1qoh n GLY 207 Ca -0.19 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 1qoh n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qoh s LYS 208 N -2.00 3.98 -0.34 1.61 -0.14 -1.26 -1.44 119.74 120.15 1qoh s LYS 208 Ca 0.00 0.96 -0.28 0.00 -1.36 0.00 0.00 55.97 55.30 1qoh s LYS 208 Cb 0.00 -2.15 0.02 0.00 -1.68 0.00 0.00 37.83 34.02 1qoh s LYS 208 CO 0.00 -0.24 1.01 0.42 -0.76 0.00 0.00 175.35 175.78 1qoh s ILE 209 N -2.57 4.54 0.08 2.17 1.01 -1.26 -4.46 121.20 120.70 1qoh s ILE 209 Ca 0.59 1.49 -0.19 0.00 0.00 0.00 0.00 60.65 62.54 1qoh s ILE 209 Cb -0.10 -4.38 -0.09 0.00 0.01 0.00 0.00 42.46 37.90 1qoh s ILE 209 CO 0.29 -0.51 1.51 -0.08 0.00 0.00 0.00 174.94 176.16 1qoh h GLU 210 N 8.28 0.39 -2.73 2.79 4.81 -0.88 -3.47 114.58 123.77 1qoh h GLU 210 Ca -0.22 -0.13 0.05 0.00 -0.13 0.00 0.00 59.36 58.93 1qoh h GLU 210 Cb 1.07 -0.03 -0.12 0.00 0.63 0.00 0.00 28.75 30.30 1qoh h GLU 210 CO 1.01 0.58 0.32 -0.59 -0.73 0.00 0.00 179.01 179.60 1qoh s PHE 211 N -4.97 -0.41 0.15 0.92 -0.12 -1.25 -5.00 117.98 107.30 1qoh s PHE 211 Ca -0.14 0.18 0.05 0.00 -0.05 0.00 0.00 56.93 56.97 1qoh s PHE 211 Cb 0.07 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.99 1qoh s PHE 211 CO 0.74 -0.80 -0.10 -1.54 -0.05 0.00 0.00 175.22 173.46 1qoh s SER 212 N -2.70 1.81 -0.12 1.98 1.04 -1.26 -1.47 113.70 112.98 1qoh s SER 212 Ca 0.04 -1.01 -0.06 0.00 0.48 0.00 0.00 55.95 55.40 1qoh s SER 212 Cb -0.02 -0.01 0.05 0.00 0.10 0.00 0.00 66.02 66.14 1qoh s SER 212 CO -0.08 -0.32 0.28 -0.75 0.98 0.00 0.00 173.24 173.34 1qoh s LYS 213 N -3.73 0.25 -0.18 4.02 2.20 0.49 -4.98 119.74 117.81 1qoh s LYS 213 Ca 0.17 0.56 -0.18 0.00 -0.36 0.00 0.00 55.97 56.16 1qoh s LYS 213 Cb 0.02 -0.07 -0.04 0.00 -1.51 0.00 0.00 37.83 36.24 1qoh s LYS 213 CO 0.01 -0.15 0.49 -0.47 -0.36 0.00 0.00 175.35 174.87 1qoh s TYR 214 N 1.15 3.40 0.38 4.03 6.14 -1.26 -0.99 117.35 130.19 1qoh s TYR 214 Ca -0.08 0.76 0.05 0.00 0.64 0.00 0.00 57.07 58.44 1qoh s TYR 214 Cb -0.09 -2.62 -0.00 0.00 0.42 0.00 0.00 41.96 39.67 1qoh s TYR 214 CO -0.08 -0.03 0.54 -0.80 0.64 0.00 0.00 175.55 175.82 1qoh s ASN 215 N 1.03 5.87 0.43 4.32 0.01 -0.32 -5.01 114.94 121.28 1qoh s ASN 215 Ca 0.23 -0.09 0.19 0.00 -0.71 0.00 0.00 52.86 52.48 1qoh s ASN 215 Cb -0.15 -1.23 1.00 0.00 0.41 0.00 0.00 41.25 41.28 1qoh s ASN 215 CO 0.09 -0.56 1.92 -0.08 -1.51 0.00 0.00 177.10 176.96 1qoh h GLU 216 N 0.71 0.00 -0.25 -0.60 4.81 -1.97 -1.41 114.58 115.86 1qoh h GLU 216 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1qoh h GLU 216 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1qoh h GLU 216 CO 0.53 0.26 0.00 -0.40 -0.73 0.00 0.00 179.01 178.67 1qoh n ASP 217 N -3.91 1.06 -0.12 1.04 5.68 -1.26 -4.88 116.55 114.17 1qoh n ASP 217 Ca -0.02 -2.02 -0.02 0.00 -0.50 0.00 0.00 54.79 52.23 1qoh n ASP 217 Cb 0.34 -0.16 -0.01 0.00 -1.14 0.00 0.00 41.12 40.15 1qoh n ASP 217 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1qoh n ASN 218 N 0.02 -3.71 -4.94 -1.12 3.02 -0.53 -5.03 115.26 102.96 1qoh n ASN 218 Ca 0.06 0.04 -0.24 0.00 -0.03 0.00 0.00 54.58 54.41 1qoh n ASN 218 Cb 0.18 -1.35 0.02 0.00 -0.61 0.00 0.00 39.78 38.02 1qoh n ASN 218 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1qoh s THR 219 N -1.88 3.80 -0.03 3.41 -4.23 -1.26 -4.87 115.64 110.57 1qoh s THR 219 Ca 0.00 -0.34 0.05 0.00 -1.18 0.00 0.00 61.69 60.22 1qoh s THR 219 Cb 0.00 -3.44 -0.01 0.00 1.34 0.00 0.00 72.50 70.39 1qoh s THR 219 CO 0.00 -0.36 -0.19 0.12 -0.54 0.00 0.00 174.62 173.66 1qoh s PHE 220 N -2.71 1.78 -0.03 3.99 5.36 -0.50 -1.17 117.98 124.70 1qoh s PHE 220 Ca 0.51 -0.45 0.06 0.00 -0.96 0.00 0.00 56.93 56.08 1qoh s PHE 220 Cb -0.10 -1.18 -0.02 0.00 -0.34 0.00 0.00 43.02 41.38 1qoh s PHE 220 CO 0.40 -0.12 -0.21 0.99 -1.46 0.00 0.00 175.22 174.82 1qoh s THR 221 N -0.15 2.51 0.08 0.12 2.01 -0.16 -0.62 115.64 119.42 1qoh s THR 221 Ca 0.00 -0.93 0.05 0.00 0.31 0.00 0.00 61.69 61.12 1qoh s THR 221 Cb -0.10 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 1qoh s THR 221 CO 0.01 0.58 -0.13 0.68 -0.69 0.00 0.00 174.62 175.08 1qoh s VAL 222 N -0.65 1.09 -0.21 3.82 -7.23 0.18 -0.38 120.40 117.02 1qoh s VAL 222 Ca 0.10 -1.42 -0.00 0.00 -1.81 0.00 0.00 61.98 58.85 1qoh s VAL 222 Cb -0.10 -1.17 0.02 0.00 0.56 0.00 0.00 36.38 35.69 1qoh s VAL 222 CO -0.00 -0.32 -0.13 -0.75 -0.31 0.00 0.00 175.10 173.59 1qoh s LYS 223 N -2.06 2.95 -0.05 4.82 2.20 -0.54 -1.41 119.74 125.65 1qoh s LYS 223 Ca 0.01 -0.88 0.03 0.00 -0.36 0.00 0.00 55.97 54.76 1qoh s LYS 223 Cb -0.08 -2.79 0.01 0.00 -1.51 0.00 0.00 37.83 33.46 1qoh s LYS 223 CO 0.02 -0.29 -0.12 0.08 -0.36 0.00 0.00 175.35 174.68 1qoh s VAL 224 N 1.32 1.07 -1.54 4.02 1.01 -0.36 -0.08 120.40 125.84 1qoh s VAL 224 Ca 0.03 -0.48 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 1qoh s VAL 224 Cb -0.15 -0.96 0.09 0.00 0.00 0.00 0.00 36.38 35.36 1qoh s VAL 224 CO -0.08 0.33 0.94 -1.20 0.00 0.00 0.00 175.10 175.08 1qoh n SER 225 N 3.54 -4.34 0.00 3.32 7.64 -1.26 -1.61 113.62 120.91 1qoh n SER 225 Ca -0.21 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 58.86 1qoh n SER 225 Cb 0.53 -3.75 0.00 0.00 -1.01 0.00 0.00 64.21 59.98 1qoh n SER 225 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qoh n GLY 226 N -1.66 1.60 3.54 0.23 0.00 -1.26 -4.99 105.19 102.64 1qoh n GLY 226 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1qoh n GLY 226 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qoh s ARG 227 N -0.08 1.96 -0.05 1.61 0.52 -0.63 -5.06 118.95 117.22 1qoh s ARG 227 Ca 0.00 -1.14 -0.01 0.00 -0.52 0.00 0.00 55.73 54.06 1qoh s ARG 227 Cb 0.00 -2.19 -0.03 0.00 0.52 0.00 0.00 34.95 33.24 1qoh s ARG 227 CO 0.00 0.48 0.02 -1.21 0.02 0.00 0.00 175.30 174.61 1qoh s GLU 228 N -2.28 2.97 0.01 3.54 2.02 -1.26 -1.22 118.70 122.47 1qoh s GLU 228 Ca 0.20 -0.46 -0.01 0.00 0.02 0.00 0.00 54.97 54.73 1qoh s GLU 228 Cb -0.10 -2.79 -0.01 0.00 0.10 0.00 0.00 34.13 31.32 1qoh s GLU 228 CO 0.12 0.68 -0.01 0.71 0.02 0.00 0.00 175.26 176.78 1qoh s TYR 229 N -1.00 0.19 0.22 1.61 2.02 -0.50 0.95 117.35 120.85 1qoh s TYR 229 Ca 0.17 -0.39 0.08 0.00 -0.37 0.00 0.00 57.07 56.56 1qoh s TYR 229 Cb -0.12 -0.14 -0.05 0.00 -0.40 0.00 0.00 41.96 41.26 1qoh s TYR 229 CO 0.06 -0.17 -0.15 1.67 -1.57 0.00 0.00 175.55 175.40 1qoh s TRP 230 N -1.19 1.80 -0.01 2.71 1.48 -0.98 -0.65 118.94 122.11 1qoh s TRP 230 Ca -0.13 -0.54 -0.08 0.00 -1.06 0.00 0.00 56.10 54.29 1qoh s TRP 230 Cb -0.08 -0.83 0.01 0.00 -1.16 0.00 0.00 33.47 31.41 1qoh s TRP 230 CO -0.01 0.41 0.17 -0.08 -4.06 0.00 0.00 176.95 173.38 1qoh s THR 231 N -2.91 0.07 -1.41 0.66 -1.32 0.21 -1.16 115.64 109.78 1qoh s THR 231 Ca 0.24 -0.59 0.13 0.00 -1.21 0.00 0.00 61.69 60.25 1qoh s THR 231 Cb -0.01 -0.44 0.19 0.00 -1.51 0.00 0.00 72.50 70.73 1qoh s THR 231 CO 0.08 -0.33 1.05 -0.46 -2.21 0.00 0.00 174.62 172.75 1qoh n ASN 232 N 1.57 2.43 -4.55 8.08 0.23 -1.26 -1.40 115.26 120.36 1qoh n ASN 232 Ca -0.22 -1.70 -0.40 0.00 -0.53 0.00 0.00 54.58 51.73 1qoh n ASN 232 Cb 0.56 -0.10 -0.03 0.00 -2.08 0.00 0.00 39.78 38.13 1qoh n ASN 232 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1qoh s ARG 233 N -1.04 2.98 0.53 -3.83 1.81 -1.26 -4.86 118.95 113.27 1qoh s ARG 233 Ca 0.19 0.05 0.31 0.00 -1.72 0.00 0.00 55.73 54.56 1qoh s ARG 233 Cb 0.12 -4.32 1.42 0.00 -0.45 0.00 0.00 34.95 31.71 1qoh s ARG 233 CO 0.17 -2.40 2.02 0.11 -0.68 0.00 0.00 175.30 174.52 1qoh h TRP 234 N 11.92 0.00 -0.87 -0.53 5.08 -1.91 -2.47 115.95 127.17 1qoh h TRP 234 Ca -0.25 0.00 0.11 0.00 1.08 0.00 0.00 58.89 59.84 1qoh h TRP 234 Cb 1.09 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 27.18 1qoh h TRP 234 CO 1.10 0.09 0.56 -0.91 -1.28 0.00 0.00 178.44 178.01 1qoh h ASN 235 N 0.00 0.72 0.31 0.11 4.21 -2.01 -1.07 115.58 117.84 1qoh h ASN 235 Ca -0.00 0.03 -0.03 0.00 1.21 0.00 0.00 56.30 57.51 1qoh h ASN 235 Cb 0.45 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 37.53 1qoh h ASN 235 CO 0.01 0.40 -0.13 -0.07 -1.29 0.00 0.00 177.43 176.35 1qoh h LEU 236 N 0.78 0.00 -0.38 1.61 3.38 -1.85 -3.30 115.31 115.55 1qoh h LEU 236 Ca 0.42 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.47 1qoh h LEU 236 Cb 0.54 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 1qoh h LEU 236 CO -0.18 0.13 -0.16 1.56 0.09 0.00 0.00 178.44 179.88 1qoh h GLN 237 N 0.00 -0.09 -0.41 1.13 4.20 -1.32 0.42 115.11 119.05 1qoh h GLN 237 Ca -0.00 0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.57 1qoh h GLN 237 Cb 0.32 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1qoh h GLN 237 CO 0.02 -0.06 -0.33 -1.00 -0.67 0.00 0.00 178.83 176.79 1qoh h PRO 238 N -0.09 0.93 -0.35 1.46 0.13 -1.76 -1.67 132.00 130.65 1qoh h PRO 238 Ca 0.19 -0.46 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1qoh h PRO 238 Cb 0.38 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.49 1qoh h PRO 238 CO -0.44 1.11 0.23 -0.07 -0.23 0.00 0.00 178.00 178.60 1qoh h LEU 239 N 0.78 0.41 -0.55 1.56 3.38 -1.54 0.02 115.31 119.37 1qoh h LEU 239 Ca 0.08 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1qoh h LEU 239 Cb 0.91 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1qoh h LEU 239 CO 0.08 0.32 0.25 -0.07 0.09 0.00 0.00 178.44 179.11 1qoh h LEU 240 N 0.47 0.73 -0.38 1.67 3.38 -0.16 -1.23 115.31 119.80 1qoh h LEU 240 Ca 0.13 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1qoh h LEU 240 Cb -0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1qoh h LEU 240 CO -0.03 0.67 0.11 -0.61 0.09 0.00 0.00 178.44 178.68 1qoh h GLN 241 N 0.74 0.60 -0.20 1.13 4.15 -0.89 0.34 115.11 120.99 1qoh h GLN 241 Ca 0.19 -0.14 0.04 0.00 0.77 0.00 0.00 58.65 59.52 1qoh h GLN 241 Cb 0.15 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.71 1qoh h GLN 241 CO -0.02 0.62 -0.08 0.77 -1.93 0.00 0.00 178.83 178.19 1qoh h SER 242 N 0.47 -0.27 -0.96 -0.69 0.02 -0.89 0.55 113.55 111.78 1qoh h SER 242 Ca 0.12 0.07 0.14 0.00 -0.84 0.00 0.00 61.79 61.28 1qoh h SER 242 Cb 0.28 0.16 -0.09 0.00 0.14 0.00 0.00 62.40 62.88 1qoh h SER 242 CO -0.00 -0.10 0.58 0.00 -1.14 0.00 0.00 176.83 176.16 1qoh h ALA 243 N 1.13 1.48 -0.32 3.77 0.00 -0.76 0.50 119.26 125.06 1qoh h ALA 243 Ca 0.10 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1qoh h ALA 243 Cb 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1qoh h ALA 243 CO -0.23 0.10 -0.07 0.37 0.00 0.00 0.00 179.25 179.42 1qoh h GLN 244 N 0.86 0.62 0.53 0.00 4.15 0.14 0.10 115.11 121.50 1qoh h GLN 244 Ca 0.50 -0.23 -0.02 0.00 0.77 0.00 0.00 58.65 59.67 1qoh h GLN 244 Cb 0.60 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.25 1qoh h GLN 244 CO -0.31 0.79 -0.31 -0.07 -1.93 0.00 0.00 178.83 177.00 1qoh h LEU 245 N 0.40 -0.76 -0.41 -2.39 3.38 0.12 -2.63 115.31 113.02 1qoh h LEU 245 Ca 0.08 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1qoh h LEU 245 Cb 0.55 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1qoh h LEU 245 CO 0.03 -0.49 0.00 0.41 0.09 0.00 0.00 178.44 178.48 1qoh n THR 246 N -5.45 0.79 -1.74 0.22 -1.04 0.05 -4.91 114.28 102.21 1qoh n THR 246 Ca -0.12 0.16 -0.05 0.00 -2.04 0.00 0.00 64.05 62.00 1qoh n THR 246 Cb 0.34 -1.01 -0.01 0.00 -1.82 0.00 0.00 70.33 67.83 1qoh n THR 246 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1qoh n GLY 247 N 0.25 0.39 3.73 3.41 0.00 -0.12 -5.03 105.19 107.82 1qoh n GLY 247 Ca 0.03 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 1qoh n GLY 247 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qoh s MET 248 N -3.56 2.18 -0.24 1.61 -1.94 -0.39 -4.88 119.30 112.07 1qoh s MET 248 Ca 0.00 1.63 -0.23 0.00 -1.71 0.00 0.00 55.69 55.38 1qoh s MET 248 Cb 0.00 -1.85 -0.01 0.00 2.01 0.00 0.00 34.83 34.98 1qoh s MET 248 CO 0.00 -1.78 0.75 0.99 -0.01 0.00 0.00 175.02 174.97 1qoh s THR 249 N -2.17 4.90 0.12 2.05 2.01 -1.26 -4.46 115.64 116.83 1qoh s THR 249 Ca 0.71 1.40 0.06 0.00 0.31 0.00 0.00 61.69 64.17 1qoh s THR 249 Cb -0.26 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 1qoh s THR 249 CO 0.46 -0.03 -0.03 0.68 -0.69 0.00 0.00 174.62 175.02 1qoh s VAL 250 N 2.66 3.73 -0.19 3.82 -7.23 -0.52 -0.58 120.40 122.09 1qoh s VAL 250 Ca 0.32 -1.22 0.01 0.00 -1.81 0.00 0.00 61.98 59.28 1qoh s VAL 250 Cb -0.15 -2.80 0.04 0.00 0.56 0.00 0.00 36.38 34.02 1qoh s VAL 250 CO 0.08 0.04 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.91 1qoh s THR 251 N -1.42 1.65 -0.07 5.32 2.01 -0.46 -1.57 115.64 121.10 1qoh s THR 251 Ca 0.25 -0.96 -0.26 0.00 0.31 0.00 0.00 61.69 61.02 1qoh s THR 251 Cb -0.11 -1.69 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 1qoh s THR 251 CO 0.17 0.21 0.84 -0.63 -0.69 0.00 0.00 174.62 174.52 1qoh s ILE 252 N 1.40 4.94 -0.15 1.82 -1.09 -0.43 -1.71 121.20 125.99 1qoh s ILE 252 Ca -0.00 1.72 0.01 0.00 -2.23 0.00 0.00 60.65 60.15 1qoh s ILE 252 Cb -0.16 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.56 1qoh s ILE 252 CO -0.09 0.16 -0.19 -0.63 -1.23 0.00 0.00 174.94 172.97 1qoh s ILE 253 N 1.20 2.34 0.26 2.92 1.01 -0.82 -0.63 121.20 127.49 1qoh s ILE 253 Ca 0.43 -0.88 -0.21 0.00 0.00 0.00 0.00 60.65 60.00 1qoh s ILE 253 Cb -0.19 -1.97 0.06 0.00 0.01 0.00 0.00 42.46 40.38 1qoh s ILE 253 CO 0.20 0.53 0.89 -0.55 0.00 0.00 0.00 174.94 176.01 1qoh s SER 254 N 0.84 -0.08 -0.02 3.58 0.15 -0.72 -3.88 113.70 113.57 1qoh s SER 254 Ca -0.06 -0.75 0.11 0.00 0.70 0.00 0.00 55.95 55.95 1qoh s SER 254 Cb -0.15 0.65 -0.23 0.00 -1.71 0.00 0.00 66.02 64.58 1qoh s SER 254 CO -0.02 -1.26 0.75 0.78 1.20 0.00 0.00 173.24 174.70 1qoh h ASN 255 N 2.00 0.02 -3.48 5.45 -0.26 -1.87 -0.33 115.58 117.11 1qoh h ASN 255 Ca -0.27 -0.05 -0.67 0.00 -0.56 0.00 0.00 56.30 54.76 1qoh h ASN 255 Cb 1.24 -0.01 -0.30 0.00 -1.06 0.00 0.00 38.32 38.19 1qoh h ASN 255 CO 0.33 1.04 -0.72 0.42 -1.06 0.00 0.00 177.43 177.43 1qoh s THR 256 N -2.61 3.15 -2.32 2.81 -4.23 -1.26 -4.88 115.64 106.29 1qoh s THR 256 Ca -0.04 -0.84 0.22 0.00 -1.18 0.00 0.00 61.69 59.85 1qoh s THR 256 Cb 0.08 -2.56 0.42 0.00 1.34 0.00 0.00 72.50 71.78 1qoh s THR 256 CO 0.82 0.24 1.38 0.00 -0.54 0.00 0.00 174.62 176.53 1qoh s SER 258 N -1.41 7.20 0.22 0.00 1.04 -1.26 -4.94 113.70 114.55 1qoh s SER 258 Ca 0.38 2.28 -0.30 0.00 0.48 0.00 0.00 55.95 58.79 1qoh s SER 258 Cb 0.22 -2.63 -0.16 0.00 0.10 0.00 0.00 66.02 63.56 1qoh s SER 258 CO 0.30 -0.19 0.88 -0.24 0.98 0.00 0.00 173.24 174.97 1qoh n SER 259 N 1.07 0.36 0.00 7.02 2.88 -1.26 -1.82 113.62 121.87 1qoh n SER 259 Ca -0.01 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 1qoh n SER 259 Cb 0.45 -1.14 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 1qoh n SER 259 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1qoh n GLY 260 N 1.67 0.78 3.86 0.46 0.00 0.27 -4.89 105.19 107.33 1qoh n GLY 260 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1qoh n GLY 260 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qoh s SER 261 N -2.89 6.52 0.45 1.61 0.01 -0.75 -4.77 113.70 113.88 1qoh s SER 261 Ca 0.00 1.40 -0.07 0.00 1.31 0.00 0.00 55.95 58.59 1qoh s SER 261 Cb 0.00 -2.44 -0.05 0.00 0.21 0.00 0.00 66.02 63.74 1qoh s SER 261 CO 0.00 -0.58 0.78 -0.83 0.41 0.00 0.00 173.24 173.02 1qoh s GLY 262 N -3.32 1.67 0.07 3.44 0.00 -1.26 -2.32 107.32 105.60 1qoh s GLY 262 Ca 0.56 -0.39 -0.13 0.00 0.00 0.00 0.00 44.72 44.76 1qoh s GLY 262 CO 0.36 -0.21 0.29 -0.11 0.00 0.00 0.00 173.10 173.42 1qoh s PHE 263 N -2.60 -0.06 0.00 1.90 -0.71 -0.31 -4.81 117.98 111.39 1qoh s PHE 263 Ca 0.49 -0.18 0.00 0.00 -1.04 0.00 0.00 56.93 56.20 1qoh s PHE 263 Cb -0.10 0.08 0.00 0.00 -1.21 0.00 0.00 43.02 41.79 1qoh s PHE 263 CO 0.40 -0.54 0.66 0.00 -1.34 0.00 0.00 175.22 174.40 1qoh n ALA 264 N 0.33 1.55 -3.31 1.99 0.00 -1.26 -4.38 120.51 115.43 1qoh n ALA 264 Ca -0.17 -0.59 -0.16 0.00 0.00 0.00 0.00 53.44 52.52 1qoh n ALA 264 Cb 0.61 -0.21 -0.15 0.00 0.00 0.00 0.00 19.45 19.69 1qoh n ALA 264 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1qoh s GLU 265 N 0.00 0.34 -0.16 0.00 2.12 -1.25 -5.06 118.70 114.69 1qoh s GLU 265 Ca 0.00 -0.03 -0.16 0.00 0.36 0.00 0.00 54.97 55.14 1qoh s GLU 265 Cb 0.00 -0.42 0.04 0.00 0.26 0.00 0.00 34.13 34.01 1qoh s GLU 265 CO 0.00 -0.04 0.45 0.54 -0.54 0.00 0.00 175.26 175.67 1qoh s VAL 266 N 0.53 0.00 -0.12 3.70 0.11 -1.26 -1.95 120.40 121.41 1qoh s VAL 266 Ca -0.05 -0.03 -0.05 0.00 -2.93 0.00 0.00 61.98 58.92 1qoh s VAL 266 Cb -0.08 -0.64 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 1qoh s VAL 266 CO -0.01 -0.01 0.06 -1.58 -3.33 0.00 0.00 175.10 170.22 1qoh s GLN 267 N 0.12 3.35 -0.27 1.54 0.74 -0.69 -4.94 119.66 119.50 1qoh s GLN 267 Ca -0.01 -0.31 -0.03 0.00 0.05 0.00 0.00 55.36 55.06 1qoh s GLN 267 Cb -0.03 -3.00 0.03 0.00 1.10 0.00 0.00 33.01 31.10 1qoh s GLN 267 CO 0.01 0.63 -0.01 -0.06 -0.55 0.00 0.00 175.29 175.30 1qoh s PHE 268 N -0.64 3.14 -2.56 1.67 0.40 -1.26 -1.36 117.98 117.38 1qoh s PHE 268 Ca 0.11 -1.55 0.20 0.00 -0.60 0.00 0.00 56.93 55.10 1qoh s PHE 268 Cb -0.12 -2.11 0.16 0.00 0.51 0.00 0.00 43.02 41.46 1qoh s PHE 268 CO 0.02 -0.73 1.15 0.09 0.70 0.00 0.00 175.22 176.45