#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 6.42 0.06 0.00 1.11 -1.26 -1.52 116.67 121.49 1qoh s ASP 203 Ca 0.00 -1.58 -0.18 0.00 0.18 0.00 0.00 52.55 50.97 1qoh s ASP 203 Cb 0.00 -2.41 -0.12 0.00 1.07 0.00 0.00 42.92 41.47 1qoh s ASP 203 CO 0.00 -1.23 1.39 0.00 1.18 0.00 0.00 175.17 176.51 1qoh s ALA 205 N -4.41 -0.91 -0.16 0.00 0.00 -1.19 -4.99 121.76 110.10 1qoh s ALA 205 Ca -0.13 0.14 -0.07 0.00 0.00 0.00 0.00 51.96 51.89 1qoh s ALA 205 Cb 0.07 0.43 0.07 0.00 0.00 0.00 0.00 23.12 23.69 1qoh s ALA 205 CO 0.78 -0.50 0.37 0.21 0.00 0.00 0.00 175.76 176.62 1qoh s LYS 206 N -2.87 0.31 0.00 0.00 2.20 -1.26 -1.10 119.74 117.02 1qoh s LYS 206 Ca -0.03 0.81 0.00 0.00 -0.36 0.00 0.00 55.97 56.39 1qoh s LYS 206 Cb 0.00 0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.37 1qoh s LYS 206 CO -0.05 -0.20 0.00 0.41 -0.36 0.00 0.00 175.35 175.15 1qoh n GLY 207 N 4.69 -0.67 3.88 5.54 0.00 -0.84 -4.73 105.19 113.07 1qoh n GLY 207 Ca -0.18 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.79 3.72 -0.21 1.61 -0.14 -1.26 -0.70 119.74 120.97 1qoh s LYS 208 Ca 0.00 0.47 -0.28 0.00 -1.36 0.00 0.00 55.97 54.81 1qoh s LYS 208 Cb 0.00 -2.33 0.00 0.00 -1.68 0.00 0.00 37.83 33.82 1qoh s LYS 208 CO 0.00 -0.15 0.97 0.42 -0.76 0.00 0.00 175.35 175.83 1qoh s ILE 209 N -2.57 4.75 -0.00 2.17 1.01 -1.26 -4.45 121.20 120.85 1qoh s ILE 209 Ca 0.51 1.90 -0.24 0.00 0.00 0.00 0.00 60.65 62.82 1qoh s ILE 209 Cb -0.10 -4.25 -0.19 0.00 0.01 0.00 0.00 42.46 37.93 1qoh s ILE 209 CO 0.37 -0.11 1.25 -0.08 0.00 0.00 0.00 174.94 176.38 1qoh h GLU 210 N 7.43 0.16 -2.75 2.79 4.81 -1.06 -3.47 114.58 122.48 1qoh h GLU 210 Ca -0.23 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 58.89 1qoh h GLU 210 Cb 1.09 0.01 -0.14 0.00 0.63 0.00 0.00 28.75 30.34 1qoh h GLU 210 CO 0.92 0.65 0.24 -0.59 -0.73 0.00 0.00 179.01 179.50 1qoh s PHE 211 N -4.08 -0.54 0.25 0.92 -0.12 -1.26 -5.00 117.98 108.15 1qoh s PHE 211 Ca -0.15 0.45 0.09 0.00 -0.05 0.00 0.00 56.93 57.27 1qoh s PHE 211 Cb 0.03 0.53 -0.05 0.00 -0.63 0.00 0.00 43.02 42.90 1qoh s PHE 211 CO 0.71 -0.77 -0.14 -1.54 -0.05 0.00 0.00 175.22 173.42 1qoh s SER 212 N -2.45 2.98 -0.19 1.98 1.04 -1.26 -1.86 113.70 113.94 1qoh s SER 212 Ca -0.01 -1.06 -0.08 0.00 0.48 0.00 0.00 55.95 55.28 1qoh s SER 212 Cb -0.01 -0.20 0.08 0.00 0.10 0.00 0.00 66.02 65.99 1qoh s SER 212 CO -0.09 -0.14 0.42 -0.75 0.98 0.00 0.00 173.24 173.66 1qoh s LYS 213 N -3.62 0.35 -0.20 4.02 2.20 0.59 -4.97 119.74 118.12 1qoh s LYS 213 Ca 0.26 0.93 -0.21 0.00 -0.36 0.00 0.00 55.97 56.59 1qoh s LYS 213 Cb -0.01 0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.46 1qoh s LYS 213 CO 0.11 -0.21 0.66 -0.47 -0.36 0.00 0.00 175.35 175.08 1qoh s TYR 214 N 2.08 3.37 0.37 4.03 6.14 -1.26 -0.97 117.35 131.11 1qoh s TYR 214 Ca -0.05 0.96 0.00 0.00 0.64 0.00 0.00 57.07 58.62 1qoh s TYR 214 Cb -0.10 -2.84 -0.03 0.00 0.42 0.00 0.00 41.96 39.41 1qoh s TYR 214 CO -0.13 -0.21 0.58 -0.80 0.64 0.00 0.00 175.55 175.63 1qoh s ASN 215 N 1.23 6.20 0.48 4.32 0.01 -0.32 -5.00 114.94 121.86 1qoh s ASN 215 Ca 0.30 0.42 0.19 0.00 -0.71 0.00 0.00 52.86 53.06 1qoh s ASN 215 Cb -0.16 -1.93 1.17 0.00 0.41 0.00 0.00 41.25 40.74 1qoh s ASN 215 CO 0.10 -0.38 2.03 -0.08 -1.51 0.00 0.00 177.10 177.26 1qoh h GLU 216 N 0.67 0.00 -0.38 -0.60 4.81 -1.96 -1.20 114.58 115.91 1qoh h GLU 216 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1qoh h GLU 216 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1qoh h GLU 216 CO 0.60 0.15 0.00 -0.40 -0.73 0.00 0.00 179.01 178.64 1qoh n ASP 217 N -4.12 1.51 -0.16 1.04 5.68 -1.26 -4.89 116.55 114.35 1qoh n ASP 217 Ca -0.02 -2.07 -0.02 0.00 -0.50 0.00 0.00 54.79 52.18 1qoh n ASP 217 Cb 0.23 -0.25 -0.01 0.00 -1.14 0.00 0.00 41.12 39.95 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 0.17 -3.91 -4.95 -1.12 3.02 -0.45 -5.04 115.26 102.98 1qoh n ASN 218 Ca 0.08 0.05 -0.23 0.00 -0.03 0.00 0.00 54.58 54.45 1qoh n ASN 218 Cb 0.28 -1.60 0.03 0.00 -0.61 0.00 0.00 39.78 37.89 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 -1.86 3.13 -0.03 3.41 -4.23 -1.26 -4.87 115.64 109.92 1qoh s THR 219 Ca 0.00 -0.43 0.04 0.00 -1.18 0.00 0.00 61.69 60.12 1qoh s THR 219 Cb 0.00 -3.21 -0.00 0.00 1.34 0.00 0.00 72.50 70.63 1qoh s THR 219 CO 0.00 -0.17 -0.16 0.12 -0.54 0.00 0.00 174.62 173.87 1qoh s PHE 220 N -2.83 1.57 -0.04 3.99 5.36 -0.58 -1.18 117.98 124.27 1qoh s PHE 220 Ca 0.55 -0.41 0.06 0.00 -0.96 0.00 0.00 56.93 56.17 1qoh s PHE 220 Cb -0.10 -1.05 -0.02 0.00 -0.34 0.00 0.00 43.02 41.51 1qoh s PHE 220 CO 0.41 -0.12 -0.23 0.99 -1.46 0.00 0.00 175.22 174.80 1qoh s THR 221 N -0.05 2.31 0.04 0.12 2.01 -0.14 -1.06 115.64 118.88 1qoh s THR 221 Ca -0.01 -1.00 0.04 0.00 0.31 0.00 0.00 61.69 61.03 1qoh s THR 221 Cb -0.10 -1.84 -0.02 0.00 0.01 0.00 0.00 72.50 70.55 1qoh s THR 221 CO 0.01 0.58 -0.12 0.68 -0.69 0.00 0.00 174.62 175.08 1qoh s VAL 222 N -0.49 0.96 -0.21 3.82 -7.23 0.00 -0.30 120.40 116.95 1qoh s VAL 222 Ca 0.06 -1.03 -0.04 0.00 -1.81 0.00 0.00 61.98 59.17 1qoh s VAL 222 Cb -0.11 -0.90 -0.01 0.00 0.56 0.00 0.00 36.38 35.91 1qoh s VAL 222 CO 0.01 -0.11 -0.05 -0.75 -0.31 0.00 0.00 175.10 173.89 1qoh s LYS 223 N -1.28 3.41 -0.05 4.82 2.20 -0.78 -1.14 119.74 126.92 1qoh s LYS 223 Ca -0.01 -0.62 0.01 0.00 -0.36 0.00 0.00 55.97 54.99 1qoh s LYS 223 Cb -0.08 -2.98 0.02 0.00 -1.51 0.00 0.00 37.83 33.28 1qoh s LYS 223 CO 0.01 -0.13 -0.04 0.08 -0.36 0.00 0.00 175.35 174.92 1qoh s VAL 224 N 1.29 0.51 -1.36 4.02 1.01 -0.18 -0.31 120.40 125.38 1qoh s VAL 224 Ca 0.04 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 1qoh s VAL 224 Cb -0.14 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.71 1qoh s VAL 224 CO -0.02 0.23 1.00 -1.20 0.00 0.00 0.00 175.10 175.10 1qoh n SER 225 N 4.15 -3.96 0.00 3.32 7.64 -1.26 -2.17 113.62 121.34 1qoh n SER 225 Ca -0.23 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 58.97 1qoh n SER 225 Cb 0.51 -4.57 0.00 0.00 -1.01 0.00 0.00 64.21 59.13 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 -1.65 0.40 3.43 0.23 0.00 -1.26 -4.98 105.19 101.37 1qoh n GLY 226 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.66 1.68 -0.11 1.61 0.52 -0.92 -5.05 118.95 116.02 1qoh s ARG 227 Ca 0.00 -1.21 -0.05 0.00 -0.52 0.00 0.00 55.73 53.95 1qoh s ARG 227 Cb 0.00 -2.03 -0.04 0.00 0.52 0.00 0.00 34.95 33.40 1qoh s ARG 227 CO 0.00 0.48 0.09 -1.21 0.02 0.00 0.00 175.30 174.68 1qoh s GLU 228 N -1.92 3.32 0.03 3.54 2.02 -1.26 -1.01 118.70 123.41 1qoh s GLU 228 Ca 0.15 -0.23 0.01 0.00 0.02 0.00 0.00 54.97 54.93 1qoh s GLU 228 Cb -0.10 -3.06 -0.02 0.00 0.10 0.00 0.00 34.13 31.04 1qoh s GLU 228 CO 0.07 0.73 -0.06 0.71 0.02 0.00 0.00 175.26 176.73 1qoh s TYR 229 N -0.91 0.49 0.16 1.61 2.02 -0.29 0.86 117.35 121.28 1qoh s TYR 229 Ca 0.14 -0.51 0.06 0.00 -0.37 0.00 0.00 57.07 56.39 1qoh s TYR 229 Cb -0.12 -0.31 -0.04 0.00 -0.40 0.00 0.00 41.96 41.09 1qoh s TYR 229 CO 0.03 -0.13 -0.13 1.67 -1.57 0.00 0.00 175.55 175.42 1qoh s TRP 230 N -1.40 1.46 0.02 2.71 1.48 -0.90 -0.82 118.94 121.49 1qoh s TRP 230 Ca -0.12 -0.63 -0.02 0.00 -1.06 0.00 0.00 56.10 54.27 1qoh s TRP 230 Cb -0.10 -0.72 -0.01 0.00 -1.16 0.00 0.00 33.47 31.47 1qoh s TRP 230 CO -0.00 0.19 0.02 -0.08 -4.06 0.00 0.00 176.95 173.02 1qoh s THR 231 N -2.77 0.11 -0.69 0.66 -1.32 -0.22 -1.04 115.64 110.35 1qoh s THR 231 Ca 0.16 -0.87 0.12 0.00 -1.21 0.00 0.00 61.69 59.89 1qoh s THR 231 Cb -0.01 -0.35 0.37 0.00 -1.51 0.00 0.00 72.50 71.00 1qoh s THR 231 CO 0.03 -0.48 1.30 -0.46 -2.21 0.00 0.00 174.62 172.81 1qoh n ASN 232 N 1.50 3.21 -4.47 8.08 0.23 -1.26 -1.52 115.26 121.02 1qoh n ASN 232 Ca -0.23 -2.30 -0.43 0.00 -0.53 0.00 0.00 54.58 51.09 1qoh n ASN 232 Cb 0.55 -0.32 -0.03 0.00 -2.08 0.00 0.00 39.78 37.90 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 -1.54 3.26 0.42 -3.83 1.81 -1.26 -4.89 118.95 112.91 1qoh s ARG 233 Ca 0.29 -0.98 0.29 0.00 -1.72 0.00 0.00 55.73 53.61 1qoh s ARG 233 Cb 0.19 -4.46 1.45 0.00 -0.45 0.00 0.00 34.95 31.68 1qoh s ARG 233 CO 0.14 -1.88 1.88 0.11 -0.68 0.00 0.00 175.30 174.86 1qoh h TRP 234 N 9.49 0.00 -0.27 -0.53 5.08 -1.91 -1.69 115.95 126.13 1qoh h TRP 234 Ca -0.15 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.77 1qoh h TRP 234 Cb 1.05 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.20 1qoh h TRP 234 CO 1.05 0.00 -0.04 -0.91 -1.28 0.00 0.00 178.44 177.27 1qoh h ASN 235 N 0.00 0.39 0.47 0.11 4.21 -2.01 -2.86 115.58 115.89 1qoh h ASN 235 Ca 0.00 -0.07 -0.06 0.00 1.21 0.00 0.00 56.30 57.38 1qoh h ASN 235 Cb 0.14 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.23 1qoh h ASN 235 CO 0.00 0.48 -0.30 -0.07 -1.29 0.00 0.00 177.43 176.25 1qoh h LEU 236 N 0.40 0.00 -0.19 1.61 3.38 -1.72 -3.37 115.31 115.43 1qoh h LEU 236 Ca 0.09 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1qoh h LEU 236 Cb 0.32 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 1qoh h LEU 236 CO 0.01 0.30 -0.46 1.56 0.09 0.00 0.00 178.44 179.95 1qoh h GLN 237 N 0.00 -0.47 -0.23 1.13 4.20 -1.63 0.41 115.11 118.52 1qoh h GLN 237 Ca -0.00 0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 1qoh h GLN 237 Cb 0.62 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1qoh h GLN 237 CO 0.04 -0.31 -0.17 -1.00 -0.67 0.00 0.00 178.83 176.72 1qoh h PRO 238 N -0.48 0.39 -0.22 1.46 0.13 -1.78 -0.05 132.00 131.45 1qoh h PRO 238 Ca 0.08 -0.11 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 1qoh h PRO 238 Cb 0.63 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1qoh h PRO 238 CO -0.44 0.55 0.07 -0.07 -0.23 0.00 0.00 178.00 177.87 1qoh h LEU 239 N 0.36 0.31 -0.85 1.56 3.38 -1.50 -0.86 115.31 117.71 1qoh h LEU 239 Ca 0.06 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1qoh h LEU 239 Cb 0.50 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1qoh h LEU 239 CO 0.03 0.43 -0.01 -0.07 0.09 0.00 0.00 178.44 178.92 1qoh h LEU 240 N 0.18 0.82 -0.46 1.67 3.38 -0.03 -0.56 115.31 120.31 1qoh h LEU 240 Ca 0.07 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 1qoh h LEU 240 Cb 0.23 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1qoh h LEU 240 CO -0.00 0.89 -0.23 -0.61 0.09 0.00 0.00 178.44 178.58 1qoh h GLN 241 N 0.79 0.97 -0.42 1.13 4.15 -0.78 -0.75 115.11 120.19 1qoh h GLN 241 Ca 0.15 -0.43 0.01 0.00 0.77 0.00 0.00 58.65 59.15 1qoh h GLN 241 Cb 0.48 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 1qoh h GLN 241 CO 0.02 1.10 0.27 0.77 -1.93 0.00 0.00 178.83 179.06 1qoh h SER 242 N 0.82 0.47 -0.66 -0.69 0.02 -0.90 0.40 113.55 113.00 1qoh h SER 242 Ca 0.10 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.12 1qoh h SER 242 Cb 0.81 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.17 1qoh h SER 242 CO 0.07 0.34 0.34 0.00 -1.14 0.00 0.00 176.83 176.44 1qoh h ALA 243 N 1.16 0.89 -0.38 3.77 0.00 -0.94 0.12 119.26 123.89 1qoh h ALA 243 Ca 0.16 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1qoh h ALA 243 Cb -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1qoh h ALA 243 CO -0.04 -0.02 0.05 0.37 0.00 0.00 0.00 179.25 179.61 1qoh h GLN 244 N 0.61 0.64 0.68 0.00 4.15 -0.06 -0.05 115.11 121.08 1qoh h GLN 244 Ca 0.31 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.53 1qoh h GLN 244 Cb 0.27 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1qoh h GLN 244 CO -0.22 0.71 -0.48 -0.07 -1.93 0.00 0.00 178.83 176.83 1qoh h LEU 245 N 0.48 -1.25 -0.76 -2.39 3.38 0.56 -3.10 115.31 112.23 1qoh h LEU 245 Ca 0.11 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1qoh h LEU 245 Cb 0.38 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1qoh h LEU 245 CO 0.01 -0.70 0.00 0.71 0.09 0.00 0.00 178.44 178.55 1qoh h THR 246 N -1.11 0.00 -0.35 0.22 1.35 -0.80 -3.47 112.91 108.75 1qoh h THR 246 Ca -0.09 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1qoh h THR 246 Cb 0.91 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1qoh h THR 246 CO 0.05 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 1qoh n GLY 247 N 0.21 0.97 3.85 5.82 0.00 -0.13 -5.07 105.19 110.85 1qoh n GLY 247 Ca 0.02 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.05 3.60 -0.17 1.61 -1.94 -0.62 -4.98 119.30 113.75 1qoh s MET 248 Ca 0.00 0.86 -0.20 0.00 -1.71 0.00 0.00 55.69 54.64 1qoh s MET 248 Cb 0.00 -2.08 -0.03 0.00 2.01 0.00 0.00 34.83 34.73 1qoh s MET 248 CO 0.00 -0.56 0.58 0.99 -0.01 0.00 0.00 175.02 176.02 1qoh s THR 249 N -2.96 5.07 0.12 2.05 2.01 -1.26 -4.46 115.64 116.22 1qoh s THR 249 Ca 0.57 1.12 0.08 0.00 0.31 0.00 0.00 61.69 63.76 1qoh s THR 249 Cb -0.11 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 1qoh s THR 249 CO 0.46 0.18 -0.10 0.68 -0.69 0.00 0.00 174.62 175.15 1qoh s VAL 250 N 1.49 3.31 -0.19 3.82 -7.23 0.12 -1.13 120.40 120.60 1qoh s VAL 250 Ca 0.28 -1.37 0.01 0.00 -1.81 0.00 0.00 61.98 59.09 1qoh s VAL 250 Cb -0.16 -2.57 0.03 0.00 0.56 0.00 0.00 36.38 34.25 1qoh s VAL 250 CO 0.11 0.06 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.93 1qoh s THR 251 N -1.33 1.76 -0.19 5.32 2.01 -0.04 -1.98 115.64 121.20 1qoh s THR 251 Ca 0.22 -0.95 -0.21 0.00 0.31 0.00 0.00 61.69 61.05 1qoh s THR 251 Cb -0.11 -1.74 -0.03 0.00 0.01 0.00 0.00 72.50 70.64 1qoh s THR 251 CO 0.14 0.31 0.65 -0.63 -0.69 0.00 0.00 174.62 174.40 1qoh s ILE 252 N 1.37 5.01 -0.14 1.82 -1.09 -0.26 -1.43 121.20 126.48 1qoh s ILE 252 Ca 0.01 1.24 0.01 0.00 -2.23 0.00 0.00 60.65 59.67 1qoh s ILE 252 Cb -0.15 -3.96 -0.01 0.00 -1.58 0.00 0.00 42.46 36.76 1qoh s ILE 252 CO -0.10 0.12 -0.15 -0.63 -1.23 0.00 0.00 174.94 172.95 1qoh s ILE 253 N 1.84 2.76 0.23 2.92 1.01 -0.74 -0.81 121.20 128.40 1qoh s ILE 253 Ca 0.30 -0.75 -0.22 0.00 0.00 0.00 0.00 60.65 59.98 1qoh s ILE 253 Cb -0.16 -2.15 0.05 0.00 0.01 0.00 0.00 42.46 40.21 1qoh s ILE 253 CO 0.11 0.52 0.86 -0.55 0.00 0.00 0.00 174.94 175.88 1qoh s SER 254 N 0.57 -0.17 0.04 3.58 0.15 -0.57 -3.89 113.70 113.41 1qoh s SER 254 Ca -0.09 -0.60 0.06 0.00 0.70 0.00 0.00 55.95 56.02 1qoh s SER 254 Cb -0.16 0.63 -0.24 0.00 -1.71 0.00 0.00 66.02 64.54 1qoh s SER 254 CO 0.03 -1.18 0.97 0.78 1.20 0.00 0.00 173.24 175.05 1qoh h ASN 255 N 2.00 0.11 -3.43 5.45 -0.26 -1.88 -1.93 115.58 115.64 1qoh h ASN 255 Ca -0.23 -0.16 -0.67 0.00 -0.56 0.00 0.00 56.30 54.68 1qoh h ASN 255 Cb 1.24 -0.04 -0.29 0.00 -1.06 0.00 0.00 38.32 38.17 1qoh h ASN 255 CO 0.27 1.13 -0.73 0.42 -1.06 0.00 0.00 177.43 177.46 1qoh s THR 256 N -2.65 3.19 -2.71 2.81 -4.23 -1.26 -4.89 115.64 105.89 1qoh s THR 256 Ca -0.04 -0.72 0.24 0.00 -1.18 0.00 0.00 61.69 59.99 1qoh s THR 256 Cb 0.08 -2.52 0.32 0.00 1.34 0.00 0.00 72.50 71.73 1qoh s THR 256 CO 0.83 0.32 1.35 0.00 -0.54 0.00 0.00 174.62 176.59 1qoh s SER 258 N -1.74 6.99 0.24 0.00 1.04 -1.26 -4.93 113.70 114.04 1qoh s SER 258 Ca 0.34 2.36 -0.30 0.00 0.48 0.00 0.00 55.95 58.83 1qoh s SER 258 Cb 0.21 -2.63 -0.15 0.00 0.10 0.00 0.00 66.02 63.56 1qoh s SER 258 CO 0.31 -0.35 0.97 -0.24 0.98 0.00 0.00 173.24 174.91 1qoh n SER 259 N 0.82 0.86 0.00 7.02 2.88 -1.26 -1.68 113.62 122.26 1qoh n SER 259 Ca 0.00 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1qoh n SER 259 Cb 0.45 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 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 1.58 0.62 3.87 0.46 0.00 0.25 -4.89 105.19 107.08 1qoh n GLY 260 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.83 6.40 0.51 1.61 0.01 -0.67 -4.78 113.70 113.94 1qoh s SER 261 Ca 0.00 1.34 -0.06 0.00 1.31 0.00 0.00 55.95 58.54 1qoh s SER 261 Cb 0.00 -2.42 -0.03 0.00 0.21 0.00 0.00 66.02 63.78 1qoh s SER 261 CO 0.00 -0.66 0.83 -0.83 0.41 0.00 0.00 173.24 172.98 1qoh s GLY 262 N -3.68 1.53 0.02 3.44 0.00 -1.26 -2.11 107.32 105.26 1qoh s GLY 262 Ca 0.54 -0.49 -0.18 0.00 0.00 0.00 0.00 44.72 44.59 1qoh s GLY 262 CO 0.42 -0.30 0.41 -0.11 0.00 0.00 0.00 173.10 173.52 1qoh s PHE 263 N -2.82 -0.27 0.00 1.90 -0.71 -0.21 -4.83 117.98 111.04 1qoh s PHE 263 Ca 0.49 0.30 0.00 0.00 -1.04 0.00 0.00 56.93 56.68 1qoh s PHE 263 Cb -0.10 0.20 0.00 0.00 -1.21 0.00 0.00 43.02 41.91 1qoh s PHE 263 CO 0.46 -0.53 0.63 0.00 -1.34 0.00 0.00 175.22 174.44 1qoh n ALA 264 N 0.72 1.36 -3.48 1.99 0.00 -1.26 -4.33 120.51 115.51 1qoh n ALA 264 Ca -0.19 -0.62 -0.18 0.00 0.00 0.00 0.00 53.44 52.45 1qoh n ALA 264 Cb 0.59 -0.16 -0.16 0.00 0.00 0.00 0.00 19.45 19.72 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 0.52 -0.18 0.00 2.12 -1.25 -5.07 118.70 114.84 1qoh s GLU 265 Ca 0.00 -0.05 -0.17 0.00 0.36 0.00 0.00 54.97 55.11 1qoh s GLU 265 Cb 0.00 -0.59 0.05 0.00 0.26 0.00 0.00 34.13 33.84 1qoh s GLU 265 CO 0.00 -0.06 0.48 0.54 -0.54 0.00 0.00 175.26 175.68 1qoh s VAL 266 N 0.72 0.00 -0.12 3.70 0.11 -1.26 -1.80 120.40 121.75 1qoh s VAL 266 Ca -0.08 -0.01 -0.02 0.00 -2.93 0.00 0.00 61.98 58.94 1qoh s VAL 266 Cb -0.11 -0.67 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 1qoh s VAL 266 CO -0.01 -0.00 -0.05 -1.58 -3.33 0.00 0.00 175.10 170.13 1qoh s GLN 267 N 0.21 3.34 -0.16 1.54 0.74 -0.52 -4.92 119.66 119.89 1qoh s GLN 267 Ca -0.00 -0.54 -0.04 0.00 0.05 0.00 0.00 55.36 54.83 1qoh s GLN 267 Cb -0.03 -2.79 -0.03 0.00 1.10 0.00 0.00 33.01 31.26 1qoh s GLN 267 CO 0.01 0.39 -0.02 -0.06 -0.55 0.00 0.00 175.29 175.06 1qoh s PHE 268 N -0.06 3.06 0.00 1.67 0.40 -1.26 -0.86 117.98 120.92 1qoh s PHE 268 Ca 0.01 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 1qoh s PHE 268 Cb -0.13 -1.99 0.00 0.00 0.51 0.00 0.00 43.02 41.41 1qoh s PHE 268 CO 0.03 -0.03 0.30 0.09 0.70 0.00 0.00 175.22 176.31