#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogx h LEU 203 N 0.00 0.15 -9.68 -4.53 4.07 -1.81 -3.36 115.31 100.15 1ogx h LEU 203 Ca 0.00 -0.26 -0.58 0.00 0.08 0.00 0.00 57.88 57.12 1ogx h LEU 203 Cb 0.00 -0.05 0.12 0.00 1.08 0.00 0.00 40.66 41.81 1ogx h LEU 203 CO 0.00 1.22 0.35 -2.65 -1.08 0.00 0.00 178.44 176.28 1ogx n PRO 204 N -3.26 1.77 -1.67 1.13 -0.02 -1.26 -4.96 135.00 126.73 1ogx n PRO 204 Ca -0.16 0.63 -0.29 0.00 -2.02 0.00 0.00 63.50 61.66 1ogx n PRO 204 Cb 1.03 -2.17 0.13 0.00 -0.02 0.00 0.00 33.50 32.47 1ogx n PRO 204 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1ogx s THR 205 N -1.14 1.98 0.26 3.45 -4.23 -1.26 -4.15 115.64 110.55 1ogx s THR 205 Ca 0.58 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 61.05 1ogx s THR 205 Cb -0.59 -2.84 0.27 0.00 1.34 0.00 0.00 72.50 70.67 1ogx s THR 205 CO 0.60 0.00 1.91 0.00 -0.54 0.00 0.00 174.62 176.59 1ogx h ALA 206 N -1.42 1.34 -0.38 3.99 0.00 -1.92 0.44 119.26 121.31 1ogx h ALA 206 Ca -0.48 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 1ogx h ALA 206 Cb 1.32 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1ogx h ALA 206 CO 0.60 0.57 -0.13 1.96 0.00 0.00 0.00 179.25 182.24 1ogx h GLN 207 N 1.27 0.76 -0.66 0.00 4.20 -1.92 -2.54 115.11 116.22 1ogx h GLN 207 Ca 0.39 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1ogx h GLN 207 Cb -0.02 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 1ogx h GLN 207 CO -0.12 0.92 0.26 0.93 -0.67 0.00 0.00 178.83 180.15 1ogx h GLU 208 N 0.56 0.99 -0.73 1.46 5.08 -1.81 -2.61 114.58 117.51 1ogx h GLU 208 Ca 0.09 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1ogx h GLU 208 Cb 0.66 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 1ogx h GLU 208 CO 0.05 0.83 0.47 0.28 -1.00 0.00 0.00 179.01 179.63 1ogx h VAL 209 N 0.93 1.12 -0.62 3.13 2.07 -0.83 0.13 116.25 122.18 1ogx h VAL 209 Ca 0.22 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1ogx h VAL 209 Cb 0.21 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 1ogx h VAL 209 CO -0.02 0.17 0.37 1.56 0.02 0.00 0.00 177.57 179.67 1ogx h GLN 210 N 0.92 0.69 -0.37 1.57 4.20 -1.14 0.26 115.11 121.24 1ogx h GLN 210 Ca 0.29 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.86 1ogx h GLN 210 Cb -0.01 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 1ogx h GLN 210 CO -0.10 0.46 -0.16 0.78 -0.67 0.00 0.00 178.83 179.13 1ogx h GLY 211 N 0.71 0.82 1.33 3.46 0.00 -1.04 -1.61 103.07 106.75 1ogx h GLY 211 Ca 0.26 -0.73 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 1ogx h GLY 211 CO -0.12 0.67 -0.01 1.41 0.00 0.00 0.00 176.54 178.48 1ogx h LEU 212 N 0.55 0.78 -0.24 3.11 3.38 -0.40 -1.43 115.31 121.06 1ogx h LEU 212 Ca 0.08 -0.20 -0.20 0.00 0.09 0.00 0.00 57.88 57.65 1ogx h LEU 212 Cb 0.71 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1ogx h LEU 212 CO 0.05 0.86 -0.66 0.24 0.09 0.00 0.00 178.44 179.01 1ogx h MET 213 N 0.76 0.82 -0.50 1.13 2.86 -0.90 -2.37 114.93 116.72 1ogx h MET 213 Ca 0.14 -0.59 -0.06 0.00 -2.06 0.00 0.00 59.70 57.13 1ogx h MET 213 Cb 0.47 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 1ogx h MET 213 CO 0.02 1.21 0.06 0.00 1.06 0.00 0.00 176.91 179.26 1ogx h ALA 214 N 0.64 1.16 -0.05 6.32 0.00 -1.15 -2.90 119.26 123.28 1ogx h ALA 214 Ca -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ogx h ALA 214 Cb 1.28 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1ogx h ALA 214 CO 0.14 0.55 0.03 -0.09 0.00 0.00 0.00 179.25 179.88 1ogx h ARG 215 N 0.76 0.07 -0.85 0.00 2.43 -1.17 -2.63 114.38 112.99 1ogx h ARG 215 Ca 0.16 -0.01 0.19 0.00 -0.81 0.00 0.00 59.98 59.51 1ogx h ARG 215 Cb 0.38 -0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 29.80 1ogx h ARG 215 CO 0.01 0.15 0.36 -0.92 -1.51 0.00 0.00 179.97 178.06 1ogx h TYR 216 N -0.02 0.61 -0.59 2.20 3.20 -1.24 -0.12 116.97 121.01 1ogx h TYR 216 Ca 0.02 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 1ogx h TYR 216 Cb 0.10 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 1ogx h TYR 216 CO -0.04 0.01 0.16 0.82 -1.64 0.00 0.00 178.16 177.47 1ogx h ILE 217 N 0.44 1.23 -0.21 1.81 1.08 -1.30 -1.88 117.51 118.68 1ogx h ILE 217 Ca 0.50 -0.83 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 1ogx h ILE 217 Cb 0.88 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.23 1ogx h ILE 217 CO -0.48 0.32 0.10 -0.33 -0.69 0.00 0.00 178.15 177.07 1ogx h GLU 218 N 0.88 0.30 -0.45 2.37 3.07 -0.73 0.28 114.58 120.30 1ogx h GLU 218 Ca 0.19 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.98 1ogx h GLU 218 Cb 0.29 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 1ogx h GLU 218 CO -0.00 0.32 0.16 -0.07 -1.40 0.00 0.00 179.01 178.02 1ogx h LEU 219 N 0.21 0.60 -0.20 1.33 3.38 -1.14 0.63 115.31 120.12 1ogx h LEU 219 Ca 0.07 -0.07 -0.22 0.00 0.09 0.00 0.00 57.88 57.76 1ogx h LEU 219 Cb 0.11 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.72 1ogx h LEU 219 CO -0.01 0.56 -0.73 0.58 0.09 0.00 0.00 178.44 178.92 1ogx h VAL 220 N 0.65 1.28 -0.69 1.22 2.07 -1.00 0.10 116.25 119.88 1ogx h VAL 220 Ca 0.16 -1.93 -0.06 0.00 0.82 0.00 0.00 66.70 65.69 1ogx h VAL 220 Cb 0.16 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 1ogx h VAL 220 CO -0.01 0.62 0.21 -0.78 0.02 0.00 0.00 177.57 177.63 1ogx h ASP 221 N 0.56 1.00 1.54 0.57 3.58 0.37 -2.71 116.42 121.33 1ogx h ASP 221 Ca -0.04 -0.21 -0.08 0.00 0.42 0.00 0.00 57.03 57.12 1ogx h ASP 221 Cb 1.36 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 42.13 1ogx h ASP 221 CO 0.15 0.95 -0.37 -0.37 -2.88 0.00 0.00 179.24 176.72 1ogx h VAL 222 N 1.01 0.66 0.00 2.25 -1.51 -0.89 -3.44 116.25 114.33 1ogx h VAL 222 Ca 0.22 -1.86 0.00 0.00 -1.23 0.00 0.00 66.70 63.83 1ogx h VAL 222 Cb 0.30 2.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 1ogx h VAL 222 CO -0.01 0.36 0.00 0.61 -1.23 0.00 0.00 177.57 177.31 1ogx n GLY 223 N 1.09 0.59 3.54 5.19 0.00 -0.03 -4.97 105.19 110.60 1ogx n GLY 223 Ca 0.02 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 1ogx n GLY 223 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ogx s ASP 224 N -2.81 6.69 0.26 1.61 -1.08 -0.86 -4.83 116.67 115.65 1ogx s ASP 224 Ca 0.00 -2.02 -0.02 0.00 -0.52 0.00 0.00 52.55 49.99 1ogx s ASP 224 Cb 0.00 -2.53 0.51 0.00 -1.46 0.00 0.00 42.92 39.44 1ogx s ASP 224 CO 0.00 -1.25 1.75 0.40 0.52 0.00 0.00 175.17 176.59 1ogx h ILE 225 N 6.03 0.70 -0.41 4.11 2.04 -1.93 -1.96 117.51 126.09 1ogx h ILE 225 Ca 0.29 -0.19 -0.10 0.00 1.00 0.00 0.00 64.86 65.85 1ogx h ILE 225 Cb 0.95 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1ogx h ILE 225 CO 1.37 0.10 -0.15 -0.33 0.00 0.00 0.00 178.15 179.14 1ogx h GLU 226 N 0.56 0.77 -0.01 2.37 5.08 -1.99 -2.26 114.58 119.09 1ogx h GLU 226 Ca 0.45 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 58.40 1ogx h GLU 226 Cb 0.65 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1ogx h GLU 226 CO -0.38 0.88 -0.61 0.00 -1.00 0.00 0.00 179.01 177.90 1ogx h ALA 227 N 1.14 0.96 -0.08 3.43 0.00 -1.79 -2.42 119.26 120.51 1ogx h ALA 227 Ca 0.11 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1ogx h ALA 227 Cb 0.64 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ogx h ALA 227 CO 0.05 0.76 -0.03 0.82 0.00 0.00 0.00 179.25 180.85 1ogx h ILE 228 N 0.03 1.30 -0.06 0.00 2.04 -1.23 -3.08 117.51 116.50 1ogx h ILE 228 Ca -0.01 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 1ogx h ILE 228 Cb 1.09 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 1ogx h ILE 228 CO 0.08 0.28 -0.04 0.58 0.00 0.00 0.00 178.15 179.05 1ogx h VAL 229 N -0.18 1.07 0.00 1.67 2.07 -1.35 -1.10 116.25 118.43 1ogx h VAL 229 Ca 0.02 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1ogx h VAL 229 Cb 0.45 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1ogx h VAL 229 CO 0.01 0.09 -0.05 -0.61 0.02 0.00 0.00 177.57 177.04 1ogx h GLN 230 N 0.09 0.00 0.00 1.57 5.75 -1.35 -2.61 115.11 118.56 1ogx h GLN 230 Ca 0.02 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 1ogx h GLN 230 Cb 0.14 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.68 1ogx h GLN 230 CO 0.01 0.05 -0.15 0.52 -2.65 0.00 0.00 178.83 176.60 1ogx h MET 231 N 0.00 0.00 -6.65 1.69 2.86 -1.15 -3.46 114.93 108.22 1ogx h MET 231 Ca -0.00 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 57.14 1ogx h MET 231 Cb 0.50 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 1ogx h MET 231 CO 0.01 0.15 0.07 0.71 1.06 0.00 0.00 176.91 178.90 1ogx s TYR 232 N -3.37 3.43 0.64 -0.22 1.51 -0.99 -0.57 117.35 117.79 1ogx s TYR 232 Ca 0.04 1.20 -0.14 0.00 -1.01 0.00 0.00 57.07 57.15 1ogx s TYR 232 Cb 0.08 -2.51 -0.01 0.00 -0.11 0.00 0.00 41.96 39.40 1ogx s TYR 232 CO 0.65 0.17 1.07 0.00 -1.11 0.00 0.00 175.55 176.32 1ogx s ALA 233 N -1.87 2.66 0.25 3.71 0.00 -0.45 -4.74 121.76 121.32 1ogx s ALA 233 Ca 0.51 0.31 -0.03 0.00 0.00 0.00 0.00 51.96 52.76 1ogx s ALA 233 Cb -0.12 -3.23 0.49 0.00 0.00 0.00 0.00 23.12 20.26 1ogx s ALA 233 CO 0.18 -1.03 1.75 -0.44 0.00 0.00 0.00 175.76 176.22 1ogx h ASP 234 N -0.02 0.41 -0.63 0.00 3.45 -1.95 -1.97 116.42 115.71 1ogx h ASP 234 Ca -0.46 0.10 -0.17 0.00 0.43 0.00 0.00 57.03 56.93 1ogx h ASP 234 Cb 1.22 0.04 -0.10 0.00 -0.56 0.00 0.00 39.33 39.93 1ogx h ASP 234 CO 0.56 0.17 0.19 -0.90 -1.57 0.00 0.00 179.24 177.69 1ogx n ASP 235 N -4.93 4.55 -4.70 6.45 5.68 -1.26 -2.05 116.55 120.30 1ogx n ASP 235 Ca 0.15 -3.23 -0.33 0.00 -0.50 0.00 0.00 54.79 50.88 1ogx n ASP 235 Cb 0.42 -0.71 0.13 0.00 -1.14 0.00 0.00 41.12 39.82 1ogx n ASP 235 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ogx s ALA 236 N -2.99 1.85 -0.03 2.12 0.00 -0.74 -4.47 121.76 117.50 1ogx s ALA 236 Ca 0.53 0.85 0.05 0.00 0.00 0.00 0.00 51.96 53.38 1ogx s ALA 236 Cb 0.42 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 20.04 1ogx s ALA 236 CO 0.12 -2.28 -0.18 0.95 0.00 0.00 0.00 175.76 174.37 1ogx s THR 237 N -2.14 1.46 -0.01 0.00 -4.23 -0.96 -0.82 115.64 108.94 1ogx s THR 237 Ca 0.73 -0.76 0.08 0.00 -1.18 0.00 0.00 61.69 60.56 1ogx s THR 237 Cb -0.29 -1.23 -0.02 0.00 1.34 0.00 0.00 72.50 72.30 1ogx s THR 237 CO 0.50 0.42 -0.24 -0.69 -0.54 0.00 0.00 174.62 174.07 1ogx s VAL 238 N -0.20 1.91 -0.30 2.29 1.01 -0.01 -2.19 120.40 122.91 1ogx s VAL 238 Ca 0.02 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 60.94 1ogx s VAL 238 Cb -0.09 -1.59 0.09 0.00 0.00 0.00 0.00 36.38 34.79 1ogx s VAL 238 CO 0.01 0.51 0.05 -1.61 0.00 0.00 0.00 175.10 174.06 1ogx s GLU 239 N -0.64 1.16 -0.25 2.72 2.02 -0.23 -0.39 118.70 123.09 1ogx s GLU 239 Ca 0.09 -1.31 -0.02 0.00 0.02 0.00 0.00 54.97 53.75 1ogx s GLU 239 Cb -0.09 -2.53 0.13 0.00 0.10 0.00 0.00 34.13 31.74 1ogx s GLU 239 CO -0.01 -0.88 0.36 1.21 0.02 0.00 0.00 175.26 175.96 1ogx s ASN 240 N 1.34 0.48 0.55 -0.19 3.84 -1.26 -0.51 114.94 119.18 1ogx s ASN 240 Ca 0.07 0.02 -0.17 0.00 0.21 0.00 0.00 52.86 52.99 1ogx s ASN 240 Cb -0.18 1.00 -0.06 0.00 -0.55 0.00 0.00 41.25 41.46 1ogx s ASN 240 CO -0.15 -0.32 1.02 -2.16 -2.79 0.00 0.00 177.10 172.70 1ogx s PRO 241 N 2.51 3.66 0.20 0.43 0.04 -1.26 -4.97 135.00 135.60 1ogx s PRO 241 Ca 0.11 1.10 -0.32 0.00 0.04 0.00 0.00 61.00 61.93 1ogx s PRO 241 Cb -0.15 -2.09 -0.12 0.00 0.04 0.00 0.00 34.50 32.18 1ogx s PRO 241 CO -0.19 -0.52 1.70 0.34 0.04 0.00 0.00 177.00 178.37 1ogx n PHE 242 N -1.72 2.66 0.00 0.56 7.35 0.12 -2.21 117.46 124.22 1ogx n PHE 242 Ca 0.08 0.07 0.00 0.00 -0.76 0.00 0.00 57.45 56.84 1ogx n PHE 242 Cb 0.53 -2.65 0.00 0.00 0.35 0.00 0.00 39.48 37.71 1ogx n PHE 242 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ogx n GLY 243 N 3.88 1.33 3.98 7.13 0.00 -1.26 -4.94 105.19 115.31 1ogx n GLY 243 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1ogx n GLY 243 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ogx s GLN 244 N -0.16 3.20 0.64 1.61 2.00 -0.94 -5.06 119.66 120.95 1ogx s GLN 244 Ca 0.00 -0.95 -0.18 0.00 -2.00 0.00 0.00 55.36 52.23 1ogx s GLN 244 Cb 0.00 -2.83 -0.02 0.00 0.80 0.00 0.00 33.01 30.96 1ogx s GLN 244 CO 0.00 0.17 1.21 -2.30 -0.50 0.00 0.00 175.29 173.87 1ogx n PRO 245 N -1.56 1.06 -1.97 1.67 -0.02 -1.26 -4.85 135.00 128.06 1ogx n PRO 245 Ca -0.03 0.41 -0.32 0.00 -2.02 0.00 0.00 63.50 61.55 1ogx n PRO 245 Cb 0.58 -2.44 0.01 0.00 -0.02 0.00 0.00 33.50 31.63 1ogx n PRO 245 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1ogx s PRO 246 N -3.22 3.44 -0.26 0.52 0.02 -1.26 -4.77 135.00 129.46 1ogx s PRO 246 Ca 0.81 0.98 -0.10 0.00 0.02 0.00 0.00 61.00 62.71 1ogx s PRO 246 Cb -0.39 -2.06 -0.04 0.00 0.02 0.00 0.00 34.50 32.03 1ogx s PRO 246 CO 0.42 -0.70 0.15 0.42 -0.33 0.00 0.00 177.00 176.96 1ogx s ILE 247 N -2.81 5.04 -0.17 2.83 1.01 0.48 -4.92 121.20 122.66 1ogx s ILE 247 Ca 0.59 0.07 -0.04 0.00 0.00 0.00 0.00 60.65 61.27 1ogx s ILE 247 Cb -0.13 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 1ogx s ILE 247 CO 0.44 0.30 -0.02 -1.00 0.00 0.00 0.00 174.94 174.66 1ogx s HIS 248 N 1.56 3.06 0.00 3.97 3.76 -1.26 -0.83 115.29 125.55 1ogx s HIS 248 Ca 0.07 -0.28 0.00 0.00 -0.15 0.00 0.00 55.06 54.70 1ogx s HIS 248 Cb -0.15 -1.99 0.00 0.00 1.11 0.00 0.00 32.58 31.54 1ogx s HIS 248 CO 0.08 -0.04 0.00 0.41 -0.85 0.00 0.00 174.74 174.33 1ogx n GLY 249 N 3.65 -2.08 0.23 -2.22 0.00 -0.00 -4.31 105.19 100.46 1ogx n GLY 249 Ca -0.17 -1.42 -0.03 0.00 0.00 0.00 0.00 46.02 44.40 1ogx n GLY 249 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ogx h ARG 250 N 0.00 -0.04 -0.30 1.61 3.08 -1.62 -0.50 114.38 116.60 1ogx h ARG 250 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.12 1ogx h ARG 250 Cb 0.00 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.00 1ogx h ARG 250 CO 0.00 -0.03 -0.09 0.93 -1.07 0.00 0.00 179.97 179.71 1ogx h GLU 251 N -0.04 -0.02 -0.16 0.04 5.08 -1.88 0.39 114.58 117.99 1ogx h GLU 251 Ca 0.24 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.45 1ogx h GLU 251 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1ogx h GLU 251 CO -0.54 -0.01 -0.55 1.96 -1.00 0.00 0.00 179.01 178.86 1ogx h GLN 252 N -0.02 0.47 -0.44 2.33 4.20 -1.68 -2.73 115.11 117.24 1ogx h GLN 252 Ca 0.15 -0.30 -0.08 0.00 0.06 0.00 0.00 58.65 58.48 1ogx h GLN 252 Cb 0.25 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1ogx h GLN 252 CO -0.33 0.90 -0.05 0.82 -0.67 0.00 0.00 178.83 179.51 1ogx h ILE 253 N 0.36 1.25 -0.64 2.54 2.04 -0.36 -2.80 117.51 119.89 1ogx h ILE 253 Ca 0.01 -1.06 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 1ogx h ILE 253 Cb 1.08 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 1ogx h ILE 253 CO 0.10 0.37 0.23 0.00 0.00 0.00 0.00 178.15 178.84 1ogx h ALA 254 N 1.25 0.84 -0.57 1.87 0.00 -0.09 -2.69 119.26 119.86 1ogx h ALA 254 Ca 0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ogx h ALA 254 Cb 0.50 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1ogx h ALA 254 CO 0.03 0.49 0.35 0.00 0.00 0.00 0.00 179.25 180.11 1ogx h ALA 255 N 1.09 1.53 0.21 0.00 0.00 -1.28 0.02 119.26 120.83 1ogx h ALA 255 Ca 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ogx h ALA 255 Cb 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ogx h ALA 255 CO -0.01 0.41 -0.10 0.35 0.00 0.00 0.00 179.25 179.90 1ogx h PHE 256 N 0.79 -0.26 -0.48 0.00 3.57 -1.23 -1.82 116.94 117.50 1ogx h PHE 256 Ca 0.21 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 1ogx h PHE 256 Cb -0.03 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1ogx h PHE 256 CO 0.00 -0.03 -0.04 1.88 -2.23 0.00 0.00 178.31 177.90 1ogx h TYR 257 N -0.47 0.88 -0.37 0.41 -1.99 -1.30 0.75 116.97 114.88 1ogx h TYR 257 Ca -0.03 -0.14 -0.03 0.00 2.00 0.00 0.00 58.73 60.53 1ogx h TYR 257 Cb 0.35 -0.24 -0.02 0.00 2.00 0.00 0.00 36.73 38.83 1ogx h TYR 257 CO -0.01 0.83 0.11 -0.09 -0.00 0.00 0.00 178.16 179.00 1ogx h ARG 258 N 0.76 0.58 -0.44 4.88 2.43 -0.99 0.29 114.38 121.89 1ogx h ARG 258 Ca 0.14 -0.13 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 1ogx h ARG 258 Cb 0.51 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1ogx h ARG 258 CO 0.03 0.60 -0.25 0.37 -1.51 0.00 0.00 179.97 179.21 1ogx h GLN 259 N 0.45 0.91 0.14 0.20 4.15 -1.20 0.29 115.11 120.05 1ogx h GLN 259 Ca 0.12 -0.40 -0.30 0.00 0.77 0.00 0.00 58.65 58.84 1ogx h GLN 259 Cb 0.27 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1ogx h GLN 259 CO -0.00 1.05 -1.41 0.78 -1.93 0.00 0.00 178.83 177.31 1ogx h GLY 260 N 0.90 0.34 0.00 2.39 0.00 -0.72 -3.38 103.07 102.60 1ogx h GLY 260 Ca 0.10 -0.87 -0.34 0.00 0.00 0.00 0.00 47.33 46.22 1ogx h GLY 260 CO 0.07 0.76 -2.27 1.04 0.00 0.00 0.00 176.54 176.13 1ogx n LEU 261 N -3.52 0.00 0.10 3.11 4.77 0.10 -4.50 117.00 117.07 1ogx n LEU 261 Ca -0.13 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.89 1ogx n LEU 261 Cb 1.04 0.45 0.48 0.00 -2.33 0.00 0.00 43.42 43.07 1ogx n LEU 261 CO 0.53 0.45 1.08 1.23 -1.33 0.00 0.00 177.39 179.35 1ogx h GLY 262 N 3.68 0.34 0.00 -0.72 0.00 -0.42 -3.41 103.07 102.54 1ogx h GLY 262 Ca -0.50 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.69 1ogx h GLY 262 CO 0.03 0.14 0.00 0.61 0.00 0.00 0.00 176.54 177.31 1ogx n GLY 263 N -1.37 -3.24 0.00 4.60 0.00 -1.25 -4.99 105.19 98.94 1ogx n GLY 263 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1ogx n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogx n GLY 264 N 0.00 -0.84 3.57 -0.02 0.00 -1.26 -4.98 105.19 101.65 1ogx n GLY 264 Ca 0.00 -1.33 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 1ogx n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ogx s LYS 265 N 0.00 3.85 -0.10 1.61 3.01 -1.26 -4.98 119.74 121.87 1ogx s LYS 265 Ca 0.00 -0.39 0.04 0.00 -1.01 0.00 0.00 55.97 54.61 1ogx s LYS 265 Cb 0.00 -3.67 -0.00 0.00 -1.01 0.00 0.00 37.83 33.15 1ogx s LYS 265 CO 0.00 -0.23 -0.22 0.08 0.51 0.00 0.00 175.35 175.49 1ogx s VAL 266 N 1.75 2.21 0.08 3.17 1.01 -1.26 -4.41 120.40 122.95 1ogx s VAL 266 Ca 0.07 -0.97 0.09 0.00 0.00 0.00 0.00 61.98 61.17 1ogx s VAL 266 Cb -0.16 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1ogx s VAL 266 CO 0.11 0.56 -0.23 -0.13 0.00 0.00 0.00 175.10 175.40 1ogx s ARG 267 N 0.27 1.73 -0.02 2.72 0.52 -0.48 -4.80 118.95 118.88 1ogx s ARG 267 Ca -0.16 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 53.88 1ogx s ARG 267 Cb -0.17 -2.02 0.02 0.00 0.52 0.00 0.00 34.95 33.30 1ogx s ARG 267 CO 0.08 0.49 0.02 0.00 0.02 0.00 0.00 175.30 175.91 1ogx s ALA 268 N -0.97 0.10 0.00 2.13 0.00 -1.26 0.29 121.76 122.06 1ogx s ALA 268 Ca 0.14 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1ogx s ALA 268 Cb -0.10 -0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.80 1ogx s ALA 268 CO 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 175.76 175.72 1ogx s LEU 270 N -0.23 4.43 0.00 0.00 1.43 -1.26 -0.56 118.68 122.48 1ogx s LEU 270 Ca -0.02 2.53 0.11 0.00 -1.03 0.00 0.00 54.13 55.72 1ogx s LEU 270 Cb -0.02 -3.63 0.29 0.00 0.03 0.00 0.00 46.19 42.87 1ogx s LEU 270 CO -0.00 -0.52 1.22 0.35 0.23 0.00 0.00 176.35 177.63 1ogx n THR 271 N 1.81 0.88 -3.78 5.49 -2.24 -0.41 -4.86 114.28 111.18 1ogx n THR 271 Ca 0.03 -0.94 0.01 0.00 -2.27 0.00 0.00 64.05 60.88 1ogx n THR 271 Cb 0.42 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 1ogx n THR 271 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ogx s GLY 272 N -1.00 -0.24 0.61 3.38 0.00 -1.24 -4.99 107.32 103.85 1ogx s GLY 272 Ca 0.23 0.31 -0.16 0.00 0.00 0.00 0.00 44.72 45.10 1ogx s GLY 272 CO 0.16 2.18 1.09 2.56 0.00 0.00 0.00 173.10 179.10 1ogx s PRO 273 N -2.33 3.11 -0.06 2.90 0.04 -1.26 -4.65 135.00 132.76 1ogx s PRO 273 Ca 0.20 1.36 -0.30 0.00 0.04 0.00 0.00 61.00 62.30 1ogx s PRO 273 Cb 0.02 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 1ogx s PRO 273 CO -0.01 -1.00 1.06 0.08 0.04 0.00 0.00 177.00 177.16 1ogx s VAL 274 N -2.27 4.62 -0.26 -0.36 1.01 -1.26 -4.56 120.40 117.32 1ogx s VAL 274 Ca 0.67 1.90 -0.17 0.00 0.00 0.00 0.00 61.98 64.37 1ogx s VAL 274 Cb -0.19 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 1ogx s VAL 274 CO 0.37 0.05 0.48 -0.13 0.00 0.00 0.00 175.10 175.86 1ogx s ARG 275 N 1.75 4.06 -0.02 2.72 3.00 -0.25 -4.93 118.95 125.28 1ogx s ARG 275 Ca 0.52 0.25 0.07 0.00 0.00 0.00 0.00 55.73 56.57 1ogx s ARG 275 Cb -0.21 -3.65 -0.02 0.00 0.00 0.00 0.00 34.95 31.07 1ogx s ARG 275 CO 0.22 -0.32 -0.23 0.00 0.00 0.00 0.00 175.30 174.97 1ogx s ALA 276 N 2.21 1.94 0.23 2.13 0.00 -1.26 -0.84 121.76 126.17 1ogx s ALA 276 Ca 0.20 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1ogx s ALA 276 Cb -0.16 -0.51 0.03 0.00 0.00 0.00 0.00 23.12 22.49 1ogx s ALA 276 CO 0.09 0.46 0.25 -1.13 0.00 0.00 0.00 175.76 175.44 1ogx n SER 277 N 2.57 0.59 -1.01 0.00 3.41 -0.41 -4.93 113.62 113.84 1ogx n SER 277 Ca -0.16 -1.44 0.10 0.00 -0.26 0.00 0.00 58.87 57.11 1ogx n SER 277 Cb 0.52 -0.14 0.21 0.00 -0.26 0.00 0.00 64.21 64.54 1ogx n SER 277 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ogx n HIS 278 N -1.46 0.55 -1.38 7.33 8.25 -1.26 -4.00 115.22 123.24 1ogx n HIS 278 Ca 0.05 -0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.17 1ogx n HIS 278 Cb 0.18 -0.01 0.21 0.00 1.12 0.00 0.00 29.99 31.49 1ogx n HIS 278 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1ogx n ASN 279 N 1.22 2.54 -0.51 0.41 2.04 -1.26 -4.93 115.26 114.76 1ogx n ASN 279 Ca 0.17 -3.64 -0.04 0.00 -0.44 0.00 0.00 54.58 50.64 1ogx n ASN 279 Cb 0.54 -0.59 0.00 0.00 -2.53 0.00 0.00 39.78 37.20 1ogx n ASN 279 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ogx n GLY 280 N -1.06 0.32 3.27 4.83 0.00 -1.26 -4.57 105.19 106.72 1ogx n GLY 280 Ca 0.28 -0.70 -0.18 0.00 0.00 0.00 0.00 46.02 45.42 1ogx n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogx s GLY 282 N -2.68 -0.02 -0.01 0.00 0.00 -0.17 -1.28 107.32 103.16 1ogx s GLY 282 Ca 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 44.72 44.52 1ogx s GLY 282 CO 0.04 -0.32 0.04 0.00 0.00 0.00 0.00 173.10 172.86 1ogx s ALA 283 N -3.89 -0.10 -0.04 3.20 0.00 -0.02 -0.95 121.76 119.96 1ogx s ALA 283 Ca 0.10 -0.04 -0.09 0.00 0.00 0.00 0.00 51.96 51.93 1ogx s ALA 283 Cb -0.01 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.11 1ogx s ALA 283 CO -0.02 -0.07 0.21 0.00 0.00 0.00 0.00 175.76 175.88 1ogx s MET 284 N -0.45 0.41 -0.17 0.00 0.23 -0.31 -1.09 119.30 117.92 1ogx s MET 284 Ca -0.05 -0.02 -0.10 0.00 -1.03 0.00 0.00 55.69 54.49 1ogx s MET 284 Cb -0.03 0.18 -0.05 0.00 -1.53 0.00 0.00 34.83 33.40 1ogx s MET 284 CO -0.00 -0.09 0.17 -1.25 -2.03 0.00 0.00 175.02 171.82 1ogx s PRO 285 N -0.66 4.02 0.18 3.16 0.04 -1.26 -1.66 135.00 138.81 1ogx s PRO 285 Ca -0.08 -0.13 -0.15 0.00 0.04 0.00 0.00 61.00 60.69 1ogx s PRO 285 Cb -0.04 -3.36 0.02 0.00 0.04 0.00 0.00 34.50 31.15 1ogx s PRO 285 CO 0.01 0.41 0.44 -0.59 0.04 0.00 0.00 177.00 177.32 1ogx s PHE 286 N 0.01 0.01 -0.04 0.56 -0.12 -0.62 -1.28 117.98 116.50 1ogx s PHE 286 Ca 0.11 -0.36 0.06 0.00 -0.05 0.00 0.00 56.93 56.70 1ogx s PHE 286 Cb -0.12 0.25 -0.02 0.00 -0.63 0.00 0.00 43.02 42.50 1ogx s PHE 286 CO 0.01 -0.83 -0.23 0.50 -0.05 0.00 0.00 175.22 174.62 1ogx s ARG 287 N -3.89 2.32 -0.13 1.99 3.52 0.27 -1.17 118.95 121.87 1ogx s ARG 287 Ca 0.10 -0.86 -0.01 0.00 -0.13 0.00 0.00 55.73 54.84 1ogx s ARG 287 Cb 0.01 -2.16 -0.02 0.00 -1.56 0.00 0.00 34.95 31.21 1ogx s ARG 287 CO -0.03 0.53 -0.11 0.08 -0.81 0.00 0.00 175.30 174.96 1ogx s VAL 288 N -0.53 3.26 -0.08 7.11 1.01 0.46 -1.56 120.40 130.06 1ogx s VAL 288 Ca 0.07 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1ogx s VAL 288 Cb -0.11 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1ogx s VAL 288 CO 0.00 0.52 -0.12 -1.61 0.00 0.00 0.00 175.10 173.90 1ogx s GLU 289 N 0.26 2.83 0.19 2.72 2.02 0.15 -0.23 118.70 126.64 1ogx s GLU 289 Ca -0.08 -0.65 -0.05 0.00 0.02 0.00 0.00 54.97 54.21 1ogx s GLU 289 Cb -0.15 -2.51 0.02 0.00 0.10 0.00 0.00 34.13 31.59 1ogx s GLU 289 CO 0.05 0.51 0.35 0.00 0.02 0.00 0.00 175.26 176.19 1ogx n MET 290 N 2.66 0.50 -4.30 1.61 0.00 -0.11 -1.38 117.12 116.11 1ogx n MET 290 Ca -0.18 -1.22 -0.26 0.00 0.00 0.00 0.00 57.70 56.04 1ogx n MET 290 Cb 0.52 1.39 -0.17 0.00 0.00 0.00 0.00 33.22 34.97 1ogx n MET 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1ogx s VAL 291 N -2.58 1.15 -0.30 3.17 0.11 -1.26 0.03 120.40 120.73 1ogx s VAL 291 Ca 0.10 -0.43 -0.02 0.00 -2.93 0.00 0.00 61.98 58.69 1ogx s VAL 291 Cb -0.02 -1.10 0.04 0.00 -1.53 0.00 0.00 36.38 33.78 1ogx s VAL 291 CO 0.07 0.37 0.00 0.86 -3.33 0.00 0.00 175.10 173.08 1ogx s TRP 292 N 1.12 3.23 -1.41 1.54 -0.00 0.26 -4.69 118.94 118.99 1ogx s TRP 292 Ca -0.06 -1.76 -0.03 0.00 -0.00 0.00 0.00 56.10 54.25 1ogx s TRP 292 Cb -0.14 -2.12 0.03 0.00 -0.00 0.00 0.00 33.47 31.23 1ogx s TRP 292 CO -0.02 -0.78 0.63 0.09 -0.00 0.00 0.00 176.95 176.87 1ogx n ASN 293 N 4.66 -1.49 0.00 5.86 5.03 -1.26 0.14 115.26 128.19 1ogx n ASN 293 Ca -0.14 -0.90 0.00 0.00 0.87 0.00 0.00 54.58 54.41 1ogx n ASN 293 Cb 0.44 -3.52 0.00 0.00 -1.02 0.00 0.00 39.78 35.68 1ogx n ASN 293 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ogx n GLY 294 N -1.74 1.83 3.63 7.41 0.00 -1.26 -4.97 105.19 110.08 1ogx n GLY 294 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 1ogx n GLY 294 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ogx s GLN 295 N -0.06 4.09 0.01 1.61 2.00 0.12 -5.03 119.66 122.40 1ogx s GLN 295 Ca 0.00 0.32 -0.30 0.00 -2.00 0.00 0.00 55.36 53.37 1ogx s GLN 295 Cb 0.00 -3.63 -0.05 0.00 0.80 0.00 0.00 33.01 30.13 1ogx s GLN 295 CO 0.00 -0.30 1.27 -1.25 -0.50 0.00 0.00 175.29 174.51 1ogx s PRO 296 N 2.14 4.35 0.19 1.67 0.04 -1.26 0.93 135.00 143.06 1ogx s PRO 296 Ca 0.21 1.82 0.05 0.00 0.04 0.00 0.00 61.00 63.11 1ogx s PRO 296 Cb -0.16 -3.47 -0.05 0.00 0.04 0.00 0.00 34.50 30.87 1ogx s PRO 296 CO 0.09 -0.42 -0.07 0.00 0.04 0.00 0.00 177.00 176.64 1ogx s ALA 298 N -3.31 0.21 -0.09 0.00 0.00 -0.60 -0.93 121.76 117.04 1ogx s ALA 298 Ca 0.22 -0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.07 1ogx s ALA 298 Cb 0.03 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1ogx s ALA 298 CO 0.05 0.04 -0.16 -1.17 0.00 0.00 0.00 175.76 174.52 1ogx s LEU 299 N -0.14 1.78 -0.12 0.00 0.20 0.69 -0.22 118.68 120.88 1ogx s LEU 299 Ca 0.00 -0.41 -0.15 0.00 0.69 0.00 0.00 54.13 54.26 1ogx s LEU 299 Cb -0.01 -1.06 -0.05 0.00 -0.43 0.00 0.00 46.19 44.64 1ogx s LEU 299 CO -0.00 0.06 0.37 -1.81 -0.29 0.00 0.00 176.35 174.68 1ogx s ASP 300 N 0.69 6.58 0.07 3.68 1.01 -0.67 -0.41 116.67 127.62 1ogx s ASP 300 Ca -0.13 0.68 0.01 0.00 0.71 0.00 0.00 52.55 53.82 1ogx s ASP 300 Cb -0.16 -2.22 -0.04 0.00 1.01 0.00 0.00 42.92 41.51 1ogx s ASP 300 CO 0.03 0.12 -0.05 -0.69 0.21 0.00 0.00 175.17 174.78 1ogx s VAL 301 N 0.21 0.48 -0.07 -1.27 1.01 -0.32 -4.73 120.40 115.70 1ogx s VAL 301 Ca 0.21 -1.62 0.01 0.00 0.00 0.00 0.00 61.98 60.57 1ogx s VAL 301 Cb -0.14 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1ogx s VAL 301 CO 0.08 -0.77 -0.08 -0.63 0.00 0.00 0.00 175.10 173.70 1ogx s ILE 302 N -3.03 0.84 -0.08 2.22 1.01 -1.05 -1.59 121.20 119.53 1ogx s ILE 302 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1ogx s ILE 302 Cb 0.01 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.62 1ogx s ILE 302 CO -0.05 0.30 -0.06 -1.81 0.00 0.00 0.00 174.94 173.32 1ogx s ASP 303 N 1.07 4.68 -0.11 3.58 1.11 -0.67 -0.93 116.67 125.41 1ogx s ASP 303 Ca -0.08 -0.03 0.03 0.00 0.18 0.00 0.00 52.55 52.65 1ogx s ASP 303 Cb -0.14 -1.26 -0.00 0.00 1.07 0.00 0.00 42.92 42.58 1ogx s ASP 303 CO -0.01 0.34 -0.21 -0.69 1.18 0.00 0.00 175.17 175.78 1ogx s VAL 304 N -0.67 2.30 0.02 -1.27 1.01 -0.70 -1.16 120.40 119.93 1ogx s VAL 304 Ca 0.10 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.18 1ogx s VAL 304 Cb -0.11 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 1ogx s VAL 304 CO 0.02 0.55 -0.09 -0.04 0.00 0.00 0.00 175.10 175.54 1ogx s MET 305 N 0.39 0.64 -0.13 2.72 -1.94 -0.13 -1.77 119.30 119.08 1ogx s MET 305 Ca -0.16 -0.50 0.01 0.00 -1.71 0.00 0.00 55.69 53.33 1ogx s MET 305 Cb -0.17 -0.57 -0.01 0.00 2.01 0.00 0.00 34.83 36.09 1ogx s MET 305 CO 0.07 0.14 -0.17 0.50 -0.01 0.00 0.00 175.02 175.56 1ogx s ARG 306 N -0.77 3.25 0.02 2.03 3.52 -0.83 -1.00 118.95 125.17 1ogx s ARG 306 Ca -0.01 -0.76 0.01 0.00 -0.13 0.00 0.00 55.73 54.85 1ogx s ARG 306 Cb -0.06 -2.53 -0.04 0.00 -1.56 0.00 0.00 34.95 30.76 1ogx s ARG 306 CO 0.00 0.17 0.05 -0.06 -0.81 0.00 0.00 175.30 174.64 1ogx s PHE 307 N 0.44 3.17 0.41 5.12 0.40 0.19 -0.42 117.98 127.28 1ogx s PHE 307 Ca -0.12 0.13 -0.03 0.00 -0.60 0.00 0.00 56.93 56.30 1ogx s PHE 307 Cb -0.16 -1.68 0.09 0.00 0.51 0.00 0.00 43.02 41.77 1ogx s PHE 307 CO 0.06 0.51 0.56 -0.40 0.70 0.00 0.00 175.22 176.65 1ogx n ASP 308 N 1.11 0.42 0.30 1.36 3.85 -0.13 -3.18 116.55 120.29 1ogx n ASP 308 Ca -0.13 -1.44 0.16 0.00 -0.71 0.00 0.00 54.79 52.68 1ogx n ASP 308 Cb 0.52 -0.39 0.92 0.00 -1.35 0.00 0.00 41.12 40.82 1ogx n ASP 308 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1ogx h GLU 309 N 0.00 0.00 -0.33 0.11 9.09 -1.94 -2.37 114.58 119.14 1ogx h GLU 309 Ca -0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.23 1ogx h GLU 309 Cb 0.60 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.70 1ogx h GLU 309 CO 0.17 0.04 0.00 0.72 0.05 0.00 0.00 179.01 179.98 1ogx n HIS 310 N -3.57 0.44 -1.09 2.06 8.25 -1.26 -4.71 115.22 115.33 1ogx n HIS 310 Ca -0.02 -0.22 -0.03 0.00 -0.26 0.00 0.00 57.72 57.19 1ogx n HIS 310 Cb 0.14 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.23 1ogx n HIS 310 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ogx n GLY 311 N 1.22 0.63 3.92 -1.41 0.00 -0.89 -5.03 105.19 103.61 1ogx n GLY 311 Ca 0.16 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 1ogx n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ogx s ARG 312 N -1.97 3.42 -0.23 1.61 1.81 -1.26 -4.87 118.95 117.46 1ogx s ARG 312 Ca 0.00 -0.46 -0.29 0.00 -1.72 0.00 0.00 55.73 53.26 1ogx s ARG 312 Cb 0.00 -3.02 -0.01 0.00 -0.45 0.00 0.00 34.95 31.47 1ogx s ARG 312 CO 0.00 0.60 1.28 0.42 -0.68 0.00 0.00 175.30 176.92 1ogx s ILE 313 N -1.53 4.21 -0.11 1.52 1.01 0.27 -0.96 121.20 125.62 1ogx s ILE 313 Ca 0.35 1.42 0.09 0.00 0.00 0.00 0.00 60.65 62.50 1ogx s ILE 313 Cb -0.13 -4.08 -0.24 0.00 0.01 0.00 0.00 42.46 38.03 1ogx s ILE 313 CO 0.28 -0.30 0.42 1.67 0.00 0.00 0.00 174.94 177.00 1ogx n GLN 314 N 6.97 0.67 -3.81 2.79 7.27 0.44 -1.35 117.38 130.36 1ogx n GLN 314 Ca 0.14 0.22 -0.12 0.00 0.07 0.00 0.00 57.00 57.31 1ogx n GLN 314 Cb 0.46 -1.70 -0.11 0.00 2.41 0.00 0.00 30.24 31.29 1ogx n GLN 314 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1ogx s THR 315 N -2.56 0.02 -0.03 1.69 2.01 -1.08 -2.26 115.64 113.41 1ogx s THR 315 Ca -0.12 -0.14 -0.02 0.00 0.31 0.00 0.00 61.69 61.73 1ogx s THR 315 Cb 0.07 -0.34 0.02 0.00 0.01 0.00 0.00 72.50 72.26 1ogx s THR 315 CO 0.80 -0.07 0.07 -0.32 -0.69 0.00 0.00 174.62 174.41 1ogx s MET 316 N -0.20 0.05 -0.05 4.92 1.75 -0.93 -1.96 119.30 122.88 1ogx s MET 316 Ca -0.03 0.17 0.01 0.00 -1.25 0.00 0.00 55.69 54.59 1ogx s MET 316 Cb -0.03 -0.07 0.02 0.00 2.84 0.00 0.00 34.83 37.60 1ogx s MET 316 CO 0.01 -0.08 -0.04 -0.65 -0.65 0.00 0.00 175.02 173.61 1ogx s GLN 317 N 0.49 0.84 -0.18 4.11 -0.21 -0.73 -1.07 119.66 122.91 1ogx s GLN 317 Ca -0.04 -0.09 -0.03 0.00 0.02 0.00 0.00 55.36 55.22 1ogx s GLN 317 Cb -0.05 -0.88 -0.02 0.00 1.00 0.00 0.00 33.01 33.06 1ogx s GLN 317 CO -0.02 -0.11 -0.06 0.00 -2.12 0.00 0.00 175.29 172.99 1ogx s ALA 318 N 1.04 2.82 -0.34 6.09 0.00 0.34 -1.71 121.76 130.00 1ogx s ALA 318 Ca -0.09 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 50.75 1ogx s ALA 318 Cb -0.14 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1ogx s ALA 318 CO -0.01 -0.10 0.20 0.71 0.00 0.00 0.00 175.76 176.56 1ogx s TYR 319 N 0.92 3.21 -0.24 0.00 1.51 -0.11 0.11 117.35 122.76 1ogx s TYR 319 Ca -0.01 -0.58 -0.35 0.00 -1.01 0.00 0.00 57.07 55.12 1ogx s TYR 319 Cb -0.15 -2.43 0.15 0.00 -0.11 0.00 0.00 41.96 39.43 1ogx s TYR 319 CO 0.01 -0.49 1.29 1.67 -1.11 0.00 0.00 175.55 176.91 1ogx s TRP 320 N 1.63 -0.08 0.14 2.71 1.48 -1.26 -2.52 118.94 121.03 1ogx s TRP 320 Ca 0.04 0.07 -0.03 0.00 -1.06 0.00 0.00 56.10 55.12 1ogx s TRP 320 Cb -0.18 0.50 0.01 0.00 -1.16 0.00 0.00 33.47 32.65 1ogx s TRP 320 CO 0.08 -0.12 0.25 -1.13 -4.06 0.00 0.00 176.95 171.97 1ogx n SER 321 N 0.07 -0.70 0.17 -2.66 3.41 -1.26 -4.77 113.62 107.87 1ogx n SER 321 Ca 0.02 -1.64 0.17 0.00 -0.26 0.00 0.00 58.87 57.16 1ogx n SER 321 Cb 0.58 1.22 0.79 0.00 -0.26 0.00 0.00 64.21 66.53 1ogx n SER 321 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1ogx h GLU 322 N 0.00 0.00 0.00 4.33 3.07 -2.00 0.05 114.58 120.03 1ogx h GLU 322 Ca -0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1ogx h GLU 322 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1ogx h GLU 322 CO 0.15 0.00 0.00 -0.39 -1.40 0.00 0.00 179.01 177.37 1ogx h VAL 323 N 0.00 0.00 -0.46 3.13 -1.51 -2.00 -2.31 116.25 113.09 1ogx h VAL 323 Ca 0.11 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 1ogx h VAL 323 Cb 0.58 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1ogx h VAL 323 CO -0.00 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.93 1ogx n ASN 324 N -3.06 3.08 -4.82 4.19 4.13 0.00 -4.93 115.26 113.85 1ogx n ASN 324 Ca -0.01 -1.95 -0.36 0.00 1.68 0.00 0.00 54.58 53.93 1ogx n ASN 324 Cb 0.19 -0.30 -0.06 0.00 -1.54 0.00 0.00 39.78 38.07 1ogx n ASN 324 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1ogx s LEU 325 N -1.26 4.39 0.20 3.41 2.96 -0.87 -1.67 118.68 125.83 1ogx s LEU 325 Ca 0.39 1.28 -0.04 0.00 -0.22 0.00 0.00 54.13 55.54 1ogx s LEU 325 Cb 0.21 -3.33 -0.03 0.00 0.50 0.00 0.00 46.19 43.54 1ogx s LEU 325 CO 0.29 0.11 0.20 -0.44 -1.32 0.00 0.00 176.35 175.19 1ogx s SER 326 N -1.54 0.11 0.00 3.68 0.01 0.70 -4.98 113.70 111.68 1ogx s SER 326 Ca 0.38 -1.26 0.00 0.00 1.31 0.00 0.00 55.95 56.38 1ogx s SER 326 Cb -0.17 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.48 1ogx s SER 326 CO 0.20 -0.89 0.17 0.55 0.41 0.00 0.00 173.24 173.68