#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pyb s LEU 206 N 0.00 0.63 -1.12 0.00 1.43 -1.26 -5.06 118.68 113.29 1pyb s LEU 206 Ca 0.00 -1.00 -0.23 0.00 -1.03 0.00 0.00 54.13 51.87 1pyb s LEU 206 Cb 0.00 1.36 -0.09 0.00 0.03 0.00 0.00 46.19 47.49 1pyb s LEU 206 CO 0.00 -1.02 1.96 -0.63 0.23 0.00 0.00 176.35 176.89 1pyb s ILE 207 N -4.03 3.48 -1.63 -0.59 1.01 -1.26 -4.77 121.20 113.41 1pyb s ILE 207 Ca 0.24 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 60.15 1pyb s ILE 207 Cb 0.02 -4.41 0.00 0.00 0.01 0.00 0.00 42.46 38.08 1pyb s ILE 207 CO 0.07 -0.89 0.38 0.61 0.00 0.00 0.00 174.94 175.11 1pyb n GLY 208 N 6.02 -0.03 0.08 6.18 0.00 -1.26 -3.39 105.19 112.79 1pyb n GLY 208 Ca 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.39 1pyb n GLY 208 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1pyb n ILE 209 N -0.21 1.44 0.22 -0.61 5.41 -1.26 -3.74 119.36 120.61 1pyb n ILE 209 Ca 0.00 0.17 -0.15 0.00 1.00 0.00 0.00 62.75 63.77 1pyb n ILE 209 Cb 0.04 -2.35 -0.08 0.00 -0.71 0.00 0.00 39.64 36.54 1pyb n ILE 209 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1pyb h GLU 210 N -1.00 -0.50 -0.99 0.38 5.08 -1.99 -2.46 114.58 113.11 1pyb h GLU 210 Ca -0.04 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 1pyb h GLU 210 Cb 0.68 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.97 1pyb h GLU 210 CO -0.03 -0.30 0.63 -0.44 -1.00 0.00 0.00 179.01 177.87 1pyb h ASP 211 N -0.57 0.97 0.24 1.42 3.32 -1.81 -1.92 116.42 118.06 1pyb h ASP 211 Ca -0.05 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1pyb h ASP 211 Cb 0.43 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1pyb h ASP 211 CO 0.09 0.58 -0.11 0.15 -1.72 0.00 0.00 179.24 178.22 1pyb h PHE 212 N 1.08 -0.30 -0.80 4.55 3.57 -1.61 -2.72 116.94 120.71 1pyb h PHE 212 Ca 0.45 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 62.01 1pyb h PHE 212 Cb 0.30 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 1pyb h PHE 212 CO -0.01 -0.18 0.52 -0.07 -2.23 0.00 0.00 178.31 176.34 1pyb h LEU 213 N -0.32 0.76 -0.09 0.59 3.38 -0.95 -2.61 115.31 116.06 1pyb h LEU 213 Ca -0.03 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1pyb h LEU 213 Cb 0.25 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1pyb h LEU 213 CO 0.05 0.49 -0.06 0.11 0.09 0.00 0.00 178.44 179.12 1pyb h LYS 214 N 0.86 -0.06 -4.99 1.13 1.57 -1.07 -3.29 116.57 110.73 1pyb h LYS 214 Ca 0.34 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.45 1pyb h LYS 214 Cb 0.24 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.51 1pyb h LYS 214 CO -0.12 -0.04 2.59 0.28 -0.57 0.00 0.00 179.45 181.59 1pyb n VAL 215 N -5.19 3.61 -2.12 0.50 0.31 -0.98 -4.89 118.33 109.56 1pyb n VAL 215 Ca -0.04 -3.49 -0.43 0.00 -0.01 0.00 0.00 64.34 60.37 1pyb n VAL 215 Cb 0.12 -2.46 -0.02 0.00 -0.91 0.00 0.00 33.84 30.56 1pyb n VAL 215 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1pyb s ASP 216 N 3.87 6.21 -0.09 4.52 1.11 -1.24 -4.95 116.67 126.09 1pyb s ASP 216 Ca 0.51 1.36 -0.08 0.00 0.18 0.00 0.00 52.55 54.52 1pyb s ASP 216 Cb 0.09 -2.53 -0.04 0.00 1.07 0.00 0.00 42.92 41.50 1pyb s ASP 216 CO 0.01 -1.44 0.19 -0.76 1.18 0.00 0.00 175.17 174.34 1pyb s LEU 217 N 5.81 4.40 0.02 1.23 1.43 -1.26 -2.74 118.68 127.58 1pyb s LEU 217 Ca 0.72 0.55 0.04 0.00 -1.03 0.00 0.00 54.13 54.42 1pyb s LEU 217 Cb -0.22 -2.20 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 1pyb s LEU 217 CO 0.31 0.39 -0.13 -0.13 0.23 0.00 0.00 176.35 177.01 1pyb s ARG 218 N -1.10 0.96 -0.05 1.70 0.52 -0.16 -2.40 118.95 118.41 1pyb s ARG 218 Ca 0.17 -0.64 -0.09 0.00 -0.52 0.00 0.00 55.73 54.65 1pyb s ARG 218 Cb -0.13 -0.94 -0.05 0.00 0.52 0.00 0.00 34.95 34.35 1pyb s ARG 218 CO 0.06 0.24 0.24 0.08 0.02 0.00 0.00 175.30 175.95 1pyb s VAL 219 N -0.66 5.34 0.16 3.52 1.01 0.75 -0.40 120.40 130.12 1pyb s VAL 219 Ca 0.03 0.33 -0.17 0.00 0.00 0.00 0.00 61.98 62.17 1pyb s VAL 219 Cb -0.07 -3.52 0.03 0.00 0.00 0.00 0.00 36.38 32.82 1pyb s VAL 219 CO 0.01 0.53 0.46 0.00 0.00 0.00 0.00 175.10 176.09 1pyb s ALA 220 N -1.13 -0.94 -0.07 5.51 0.00 -0.83 -3.54 121.76 120.77 1pyb s ALA 220 Ca 0.21 -0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.95 1pyb s ALA 220 Cb -0.13 0.78 -0.05 0.00 0.00 0.00 0.00 23.12 23.72 1pyb s ALA 220 CO 0.10 -0.71 0.28 0.15 0.00 0.00 0.00 175.76 175.58 1pyb s LYS 221 N -3.83 3.74 -0.29 0.00 1.02 -1.26 -1.14 119.74 117.97 1pyb s LYS 221 Ca 0.06 0.15 -0.29 0.00 0.02 0.00 0.00 55.97 55.91 1pyb s LYS 221 Cb 0.01 -3.22 0.01 0.00 -0.52 0.00 0.00 37.83 34.11 1pyb s LYS 221 CO -0.08 0.69 1.06 0.08 -0.92 0.00 0.00 175.35 176.18 1pyb s VAL 222 N -0.92 4.57 -0.02 3.17 1.01 -0.49 -3.42 120.40 124.30 1pyb s VAL 222 Ca 0.19 1.83 -0.26 0.00 0.00 0.00 0.00 61.98 63.75 1pyb s VAL 222 Cb -0.14 -4.37 -0.20 0.00 0.00 0.00 0.00 36.38 31.66 1pyb s VAL 222 CO 0.08 -0.37 1.25 -0.07 0.00 0.00 0.00 175.10 175.99 1pyb h LEU 223 N 9.85 0.04 -7.96 3.92 3.38 -1.75 0.27 115.31 123.07 1pyb h LEU 223 Ca -0.20 -0.52 0.06 0.00 0.09 0.00 0.00 57.88 57.31 1pyb h LEU 223 Cb 1.06 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1pyb h LEU 223 CO 1.01 0.55 0.31 -0.94 0.09 0.00 0.00 178.44 179.45 1pyb s SER 224 N -5.77 -0.12 -0.31 -0.43 1.04 -1.26 -4.66 113.70 102.19 1pyb s SER 224 Ca -0.16 -0.80 0.01 0.00 0.48 0.00 0.00 55.95 55.48 1pyb s SER 224 Cb 0.02 0.73 0.09 0.00 0.10 0.00 0.00 66.02 66.96 1pyb s SER 224 CO 0.68 -1.40 0.06 0.00 0.98 0.00 0.00 173.24 173.56 1pyb s ALA 225 N -3.06 2.05 0.53 5.32 0.00 -1.26 -1.37 121.76 123.97 1pyb s ALA 225 Ca 0.14 -1.92 -0.20 0.00 0.00 0.00 0.00 51.96 49.98 1pyb s ALA 225 Cb -0.05 -1.71 -0.06 0.00 0.00 0.00 0.00 23.12 21.30 1pyb s ALA 225 CO 0.08 -1.61 1.13 -1.21 0.00 0.00 0.00 175.76 174.15 1pyb s GLU 226 N 1.35 3.42 0.01 0.00 2.02 -0.54 -4.66 118.70 120.29 1pyb s GLU 226 Ca 0.08 1.63 0.03 0.00 0.02 0.00 0.00 54.97 56.73 1pyb s GLU 226 Cb -0.18 -2.06 -0.01 0.00 0.10 0.00 0.00 34.13 31.98 1pyb s GLU 226 CO -0.17 -0.80 -0.10 -0.98 0.02 0.00 0.00 175.26 173.24 1pyb s ARG 227 N -3.20 0.72 0.52 1.61 3.03 -1.26 -0.47 118.95 119.90 1pyb s ARG 227 Ca 0.71 -0.46 -0.05 0.00 2.03 0.00 0.00 55.73 57.97 1pyb s ARG 227 Cb -0.24 -0.68 -0.01 0.00 -1.03 0.00 0.00 34.95 32.99 1pyb s ARG 227 CO 0.28 0.18 0.82 0.08 -1.13 0.00 0.00 175.30 175.52 1pyb s VAL 228 N -0.48 4.21 0.34 4.99 1.01 -1.26 -4.96 120.40 124.23 1pyb s VAL 228 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 61.98 62.12 1pyb s VAL 228 Cb -0.05 -3.62 0.33 0.00 0.00 0.00 0.00 36.38 33.03 1pyb s VAL 228 CO 0.00 -0.60 1.67 -0.33 0.00 0.00 0.00 175.10 175.85 1pyb h GLU 229 N 0.07 0.35 0.00 2.72 5.08 -2.01 -3.40 114.58 117.39 1pyb h GLU 229 Ca -0.46 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1pyb h GLU 229 Cb 1.24 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1pyb h GLU 229 CO 0.61 0.23 0.00 0.41 -1.00 0.00 0.00 179.01 179.26 1pyb n GLY 230 N -1.30 -0.62 3.48 -3.84 0.00 -1.26 -5.18 105.19 96.48 1pyb n GLY 230 Ca 0.31 0.87 -0.17 0.00 0.00 0.00 0.00 46.02 47.03 1pyb n GLY 230 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pyb s SER 231 N 0.00 -0.59 -0.02 1.61 1.04 -1.26 -5.03 113.70 109.45 1pyb s SER 231 Ca 0.00 0.72 -0.01 0.00 0.48 0.00 0.00 55.95 57.14 1pyb s SER 231 Cb 0.00 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 1pyb s SER 231 CO 0.00 -0.52 2.30 -0.62 0.98 0.00 0.00 173.24 175.37 1pyb n GLU 232 N 1.25 1.23 -3.25 4.02 1.02 -1.26 -4.47 120.64 119.18 1pyb n GLU 232 Ca -0.19 -0.28 0.04 0.00 -0.02 0.00 0.00 57.16 56.71 1pyb n GLU 232 Cb 0.57 -1.22 -0.02 0.00 -0.02 0.00 0.00 31.44 30.74 1pyb n GLU 232 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1pyb s LYS 233 N 0.07 0.31 0.00 3.49 2.20 -1.26 -5.03 119.74 119.51 1pyb s LYS 233 Ca 0.14 0.63 0.00 0.00 -0.36 0.00 0.00 55.97 56.38 1pyb s LYS 233 Cb 0.07 0.36 0.00 0.00 -1.51 0.00 0.00 37.83 36.76 1pyb s LYS 233 CO -0.00 -0.24 0.00 1.28 -0.36 0.00 0.00 175.35 176.02 1pyb n LEU 234 N 5.28 0.00 -2.98 5.43 4.77 -1.26 -4.80 117.00 123.44 1pyb n LEU 234 Ca -0.07 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.78 1pyb n LEU 234 Cb 0.53 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.68 1pyb n LEU 234 CO -0.06 0.00 0.03 0.18 -1.33 0.00 0.00 177.39 176.21 1pyb n LEU 235 N 0.00 -5.01 -4.57 2.23 4.77 -1.08 -3.22 117.00 110.13 1pyb n LEU 235 Ca 0.00 -0.59 -0.41 0.00 -0.03 0.00 0.00 56.01 54.98 1pyb n LEU 235 Cb 0.00 -2.79 -0.02 0.00 -2.33 0.00 0.00 43.42 38.28 1pyb n LEU 235 CO 0.00 0.10 1.70 -0.54 -1.33 0.00 0.00 177.39 177.32 1pyb s LYS 236 N -4.23 3.66 0.00 3.23 1.02 0.38 -2.07 119.74 121.74 1pyb s LYS 236 Ca 0.36 -1.48 -0.30 0.00 0.02 0.00 0.00 55.97 54.57 1pyb s LYS 236 Cb -0.05 -5.42 -0.07 0.00 -0.52 0.00 0.00 37.83 31.77 1pyb s LYS 236 CO 0.62 -2.39 1.68 -0.51 -0.92 0.00 0.00 175.35 173.83 1pyb s LEU 237 N 5.22 4.35 -1.16 3.17 1.43 -0.12 -1.47 118.68 130.10 1pyb s LEU 237 Ca 0.52 2.37 -0.16 0.00 -1.03 0.00 0.00 54.13 55.83 1pyb s LEU 237 Cb 0.01 -3.55 0.14 0.00 0.03 0.00 0.00 46.19 42.83 1pyb s LEU 237 CO -0.00 -0.92 1.42 0.42 0.23 0.00 0.00 176.35 177.51 1pyb s THR 238 N 3.50 4.77 -0.37 5.49 -4.23 -0.47 -2.54 115.64 121.80 1pyb s THR 238 Ca 0.75 -2.22 -0.29 0.00 -1.18 0.00 0.00 61.69 58.75 1pyb s THR 238 Cb -0.37 -4.94 0.02 0.00 1.34 0.00 0.00 72.50 68.55 1pyb s THR 238 CO 0.32 -1.68 1.08 -0.76 -0.54 0.00 0.00 174.62 173.03 1pyb s LEU 239 N 2.39 3.86 -0.73 4.79 1.43 -1.09 -2.38 118.68 126.95 1pyb s LEU 239 Ca 0.43 0.84 -0.18 0.00 -1.03 0.00 0.00 54.13 54.19 1pyb s LEU 239 Cb -0.02 -3.51 0.13 0.00 0.03 0.00 0.00 46.19 42.82 1pyb s LEU 239 CO -0.01 -0.98 0.86 -0.94 0.23 0.00 0.00 176.35 175.51 1pyb s SER 240 N 1.89 6.40 -0.93 2.29 1.04 -1.22 -1.57 113.70 121.61 1pyb s SER 240 Ca 0.45 -1.77 -0.24 0.00 0.48 0.00 0.00 55.95 54.87 1pyb s SER 240 Cb -0.11 -2.32 -0.15 0.00 0.10 0.00 0.00 66.02 63.53 1pyb s SER 240 CO 0.20 -1.04 1.92 0.18 0.98 0.00 0.00 173.24 175.47 1pyb n LEU 241 N 6.13 3.04 0.00 2.42 4.77 0.36 -4.38 117.00 129.34 1pyb n LEU 241 Ca 0.04 -2.86 0.00 0.00 -0.03 0.00 0.00 56.01 53.16 1pyb n LEU 241 Cb 0.45 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 1pyb n LEU 241 CO 0.53 -1.54 0.00 0.61 -1.33 0.00 0.00 177.39 175.65 1pyb n GLY 242 N 5.33 1.31 0.06 -0.72 0.00 -1.26 -2.29 105.19 107.61 1pyb n GLY 242 Ca 0.46 0.31 -0.03 0.00 0.00 0.00 0.00 46.02 46.77 1pyb n GLY 242 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pyb n ASP 243 N 4.45 1.16 -4.80 1.61 8.00 -1.26 -4.98 116.55 120.73 1pyb n ASP 243 Ca 0.00 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.11 1pyb n ASP 243 Cb 0.00 1.15 -0.06 0.00 -0.02 0.00 0.00 41.12 42.19 1pyb n ASP 243 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1pyb s GLU 244 N -2.62 4.19 -0.18 -1.24 2.02 -0.97 -5.07 118.70 114.82 1pyb s GLU 244 Ca -0.07 0.69 -0.02 0.00 0.02 0.00 0.00 54.97 55.59 1pyb s GLU 244 Cb 0.06 -3.26 -0.01 0.00 0.10 0.00 0.00 34.13 31.03 1pyb s GLU 244 CO 0.66 0.60 -0.10 -1.21 0.02 0.00 0.00 175.26 175.22 1pyb s GLU 245 N -0.93 3.31 0.27 1.61 2.02 -1.26 0.13 118.70 123.85 1pyb s GLU 245 Ca 0.29 -0.68 0.10 0.00 0.02 0.00 0.00 54.97 54.69 1pyb s GLU 245 Cb -0.19 -2.80 -0.05 0.00 0.10 0.00 0.00 34.13 31.19 1pyb s GLU 245 CO 0.18 -0.07 -0.16 1.03 0.02 0.00 0.00 175.26 176.26 1pyb s ARG 246 N 1.08 1.62 -0.28 1.61 0.52 -0.61 -4.98 118.95 117.92 1pyb s ARG 246 Ca 0.00 -1.76 -0.08 0.00 -0.52 0.00 0.00 55.73 53.37 1pyb s ARG 246 Cb -0.15 -1.58 -0.01 0.00 0.52 0.00 0.00 34.95 33.73 1pyb s ARG 246 CO -0.02 0.25 0.09 0.95 0.02 0.00 0.00 175.30 176.58 1pyb s THR 247 N -2.66 4.26 -0.23 0.02 -4.23 -1.26 -2.68 115.64 108.86 1pyb s THR 247 Ca 0.29 -0.38 0.01 0.00 -1.18 0.00 0.00 61.69 60.42 1pyb s THR 247 Cb -0.02 -3.09 0.06 0.00 1.34 0.00 0.00 72.50 70.79 1pyb s THR 247 CO 0.13 0.21 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.68 1pyb s VAL 248 N 1.58 1.51 -1.08 2.29 1.01 -1.05 -0.14 120.40 124.52 1pyb s VAL 248 Ca 0.05 -1.20 -0.21 0.00 0.00 0.00 0.00 61.98 60.62 1pyb s VAL 248 Cb -0.16 -1.78 0.07 0.00 0.00 0.00 0.00 36.38 34.51 1pyb s VAL 248 CO 0.04 -0.10 1.47 -0.69 0.00 0.00 0.00 175.10 175.83 1pyb s VAL 249 N 1.40 4.10 -1.03 2.92 1.01 -1.26 -0.94 120.40 126.61 1pyb s VAL 249 Ca -0.06 -1.19 -0.16 0.00 0.00 0.00 0.00 61.98 60.58 1pyb s VAL 249 Cb -0.19 -5.05 0.16 0.00 0.00 0.00 0.00 36.38 31.30 1pyb s VAL 249 CO -0.06 -1.90 1.20 0.00 0.00 0.00 0.00 175.10 174.34 1pyb s ALA 250 N 4.41 3.74 0.31 5.51 0.00 -0.88 -4.89 121.76 129.96 1pyb s ALA 250 Ca 0.46 -3.10 0.08 0.00 0.00 0.00 0.00 51.96 49.40 1pyb s ALA 250 Cb 0.00 -4.00 0.86 0.00 0.00 0.00 0.00 23.12 19.98 1pyb s ALA 250 CO -0.06 -2.80 1.69 0.78 0.00 0.00 0.00 175.76 175.38 1pyb h GLY 251 N 9.69 1.73 -4.98 0.00 0.00 -1.75 -3.40 103.07 104.37 1pyb h GLY 251 Ca 0.21 -0.20 -0.22 0.00 0.00 0.00 0.00 47.33 47.12 1pyb h GLY 251 CO 1.12 -0.34 -0.58 1.39 0.00 0.00 0.00 176.54 178.13 1pyb n ILE 252 N -5.04 -1.74 -0.44 2.60 5.41 -1.26 -4.11 119.36 114.79 1pyb n ILE 252 Ca 0.26 0.02 0.00 0.00 1.00 0.00 0.00 62.75 64.02 1pyb n ILE 252 Cb 0.77 -1.57 0.00 0.00 -0.71 0.00 0.00 39.64 38.13 1pyb n ILE 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1pyb n ALA 253 N -0.75 0.16 -4.15 -1.39 0.00 -1.26 -1.59 120.51 111.53 1pyb n ALA 253 Ca -0.10 -0.38 -0.35 0.00 0.00 0.00 0.00 53.44 52.62 1pyb n ALA 253 Cb 0.34 -0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.58 1pyb n ALA 253 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pyb n LYS 254 N 1.85 -1.64 0.05 0.00 5.02 -1.26 -4.81 118.16 117.37 1pyb n LYS 254 Ca 0.00 0.19 0.06 0.00 -2.02 0.00 0.00 58.31 56.54 1pyb n LYS 254 Cb 0.19 -4.80 -0.07 0.00 -0.02 0.00 0.00 35.03 30.33 1pyb n LYS 254 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1pyb n TYR 255 N -3.91 0.75 -4.46 2.13 9.36 -0.62 -4.95 117.16 115.46 1pyb n TYR 255 Ca 0.09 0.23 -0.22 0.00 3.32 0.00 0.00 57.90 61.33 1pyb n TYR 255 Cb 0.47 -0.93 -0.14 0.00 -0.63 0.00 0.00 39.34 38.12 1pyb n TYR 255 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1pyb s TYR 256 N -3.20 1.35 0.18 2.98 4.12 -1.26 -5.13 117.35 116.39 1pyb s TYR 256 Ca -0.03 -0.34 -0.29 0.00 0.02 0.00 0.00 57.07 56.43 1pyb s TYR 256 Cb 0.10 -0.81 -0.08 0.00 -1.52 0.00 0.00 41.96 39.65 1pyb s TYR 256 CO 0.82 0.04 0.90 0.95 0.02 0.00 0.00 175.55 178.28 1pyb s THR 257 N -0.75 4.29 0.59 -0.71 -4.23 -1.26 -4.93 115.64 108.64 1pyb s THR 257 Ca 0.03 1.98 0.30 0.00 -1.18 0.00 0.00 61.69 62.82 1pyb s THR 257 Cb -0.08 -4.28 0.36 0.00 1.34 0.00 0.00 72.50 69.85 1pyb s THR 257 CO 0.01 0.45 2.22 1.55 -0.54 0.00 0.00 174.62 178.30 1pyb h PRO 258 N 4.67 0.00 0.40 3.99 0.13 -1.99 -1.86 132.00 137.33 1pyb h PRO 258 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1pyb h PRO 258 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1pyb h PRO 258 CO 0.69 0.00 -0.19 0.93 -0.23 0.00 0.00 178.00 179.20 1pyb h GLU 259 N 0.00 -0.51 -0.14 0.86 5.08 -1.97 -3.19 114.58 114.71 1pyb h GLU 259 Ca 0.02 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1pyb h GLU 259 Cb 0.14 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1pyb h GLU 259 CO -0.00 -0.34 0.14 1.49 -1.00 0.00 0.00 179.01 179.30 1pyb h GLU 260 N -0.95 0.00 -0.71 2.33 4.57 -1.91 -1.60 114.58 116.31 1pyb h GLU 260 Ca -0.05 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 1pyb h GLU 260 Cb 0.41 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 1pyb h GLU 260 CO 0.09 0.00 0.28 -0.07 -1.18 0.00 0.00 179.01 178.13 1pyb h LEU 261 N 0.00 0.97 -8.43 1.64 3.38 -1.38 -3.34 115.31 108.15 1pyb h LEU 261 Ca 0.07 -0.14 -0.28 0.00 0.09 0.00 0.00 57.88 57.62 1pyb h LEU 261 Cb 0.35 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1pyb h LEU 261 CO -0.00 0.86 0.87 -0.69 0.09 0.00 0.00 178.44 179.57 1pyb s VAL 262 N -5.48 3.13 0.00 1.22 1.01 -0.60 -1.05 120.40 118.63 1pyb s VAL 262 Ca -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1pyb s VAL 262 Cb 0.16 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1pyb s VAL 262 CO 0.82 -0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1pyb n GLY 263 N 6.39 2.11 3.71 4.51 0.00 0.97 -4.99 105.19 117.89 1pyb n GLY 263 Ca 0.38 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.98 1pyb n GLY 263 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pyb s LYS 264 N -0.14 4.25 -0.25 1.61 2.20 -0.21 -4.60 119.74 122.61 1pyb s LYS 264 Ca 0.00 2.22 -0.18 0.00 -0.36 0.00 0.00 55.97 57.65 1pyb s LYS 264 Cb 0.00 -3.33 -0.03 0.00 -1.51 0.00 0.00 37.83 32.97 1pyb s LYS 264 CO 0.00 -0.58 0.52 0.15 -0.36 0.00 0.00 175.35 175.08 1pyb s LYS 265 N 1.59 4.10 0.17 4.03 1.02 -1.26 -1.40 119.74 127.99 1pyb s LYS 265 Ca 0.68 0.35 0.08 0.00 0.02 0.00 0.00 55.97 57.11 1pyb s LYS 265 Cb -0.39 -3.63 -0.04 0.00 -0.52 0.00 0.00 37.83 33.24 1pyb s LYS 265 CO 0.31 -0.31 -0.18 0.42 -0.92 0.00 0.00 175.35 174.67 1pyb s ILE 266 N 2.16 1.80 -0.17 2.17 1.01 -0.29 -4.00 121.20 123.86 1pyb s ILE 266 Ca 0.22 -1.94 -0.16 0.00 0.00 0.00 0.00 60.65 58.77 1pyb s ILE 266 Cb -0.16 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 1pyb s ILE 266 CO 0.09 -0.34 0.41 -0.69 0.00 0.00 0.00 174.94 174.41 1pyb s VAL 267 N -2.13 5.21 0.08 2.92 1.01 -1.25 -1.96 120.40 124.28 1pyb s VAL 267 Ca 0.16 0.76 0.10 0.00 0.00 0.00 0.00 61.98 63.00 1pyb s VAL 267 Cb -0.05 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1pyb s VAL 267 CO 0.07 0.29 -0.26 -0.63 0.00 0.00 0.00 175.10 174.57 1pyb s ILE 268 N 1.01 2.11 -0.45 2.22 1.09 0.47 -2.21 121.20 125.44 1pyb s ILE 268 Ca 0.21 -1.50 -0.28 0.00 -1.10 0.00 0.00 60.65 57.98 1pyb s ILE 268 Cb -0.15 -1.83 0.03 0.00 -1.06 0.00 0.00 42.46 39.45 1pyb s ILE 268 CO 0.08 0.24 1.05 -0.69 -0.10 0.00 0.00 174.94 175.51 1pyb s VAL 269 N -0.91 4.35 0.00 2.92 1.01 0.49 -0.99 120.40 127.27 1pyb s VAL 269 Ca 0.12 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.20 1pyb s VAL 269 Cb -0.10 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.77 1pyb s VAL 269 CO 0.03 -0.88 0.00 0.00 0.00 0.00 0.00 175.10 174.26 1pyb n ALA 270 N 7.47 0.00 0.07 5.51 0.00 -1.11 -2.72 120.51 129.73 1pyb n ALA 270 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1pyb n ALA 270 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1pyb n ALA 270 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1pyb n ASN 271 N 0.00 2.13 0.00 0.00 6.94 -1.25 -2.89 115.26 120.19 1pyb n ASN 271 Ca 0.00 -1.39 0.00 0.00 -0.02 0.00 0.00 54.58 53.17 1pyb n ASN 271 Cb 0.00 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.00 1pyb n ASN 271 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1pyb n LEU 272 N 1.32 0.54 -3.78 -4.53 -0.00 -1.26 -4.88 117.00 104.41 1pyb n LEU 272 Ca 0.00 -0.54 -0.28 0.00 -0.00 0.00 0.00 56.01 55.19 1pyb n LEU 272 Cb 0.25 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.55 1pyb n LEU 272 CO 0.00 0.13 -0.11 -0.54 -0.00 0.00 0.00 177.39 176.88 1pyb s LYS 273 N -0.06 2.07 0.12 1.96 -0.14 -1.14 -4.92 119.74 117.63 1pyb s LYS 273 Ca 0.00 -3.02 -0.04 0.00 -1.36 0.00 0.00 55.97 51.55 1pyb s LYS 273 Cb 0.00 -2.93 -0.14 0.00 -1.68 0.00 0.00 37.83 33.08 1pyb s LYS 273 CO 0.00 -1.30 1.27 -1.00 -0.76 0.00 0.00 175.35 173.55 1pyb h PRO 274 N 5.50 0.34 -3.56 -1.68 0.13 -1.90 -3.37 132.00 127.47 1pyb h PRO 274 Ca 0.17 -0.42 -0.10 0.00 -0.87 0.00 0.00 66.00 64.77 1pyb h PRO 274 Cb 0.80 0.13 -0.17 0.00 0.13 0.00 0.00 31.00 31.89 1pyb h PRO 274 CO 0.63 1.12 -0.36 0.50 -0.23 0.00 0.00 178.00 179.66 1pyb s ARG 275 N -3.08 0.75 0.28 0.86 3.52 -1.26 -4.97 118.95 115.04 1pyb s ARG 275 Ca -0.05 -0.67 0.03 0.00 -0.13 0.00 0.00 55.73 54.90 1pyb s ARG 275 Cb 0.08 0.31 -0.04 0.00 -1.56 0.00 0.00 34.95 33.75 1pyb s ARG 275 CO 0.87 -0.23 0.16 0.21 -0.81 0.00 0.00 175.30 175.50 1pyb s LYS 276 N -2.83 1.51 0.30 5.12 2.20 -1.26 -5.03 119.74 119.75 1pyb s LYS 276 Ca -0.03 -1.85 -0.28 0.00 -0.36 0.00 0.00 55.97 53.45 1pyb s LYS 276 Cb 0.00 0.01 -0.13 0.00 -1.51 0.00 0.00 37.83 36.20 1pyb s LYS 276 CO -0.05 -0.44 1.17 -0.89 -0.36 0.00 0.00 175.35 174.77 1pyb n ILE 277 N -0.51 1.87 -1.03 5.43 2.08 -1.26 -1.04 119.36 124.91 1pyb n ILE 277 Ca 0.02 -0.47 -0.01 0.00 0.56 0.00 0.00 62.75 62.85 1pyb n ILE 277 Cb 0.65 -1.28 -0.00 0.00 -0.75 0.00 0.00 39.64 38.25 1pyb n ILE 277 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1pyb n PHE 278 N 0.46 0.00 -0.94 1.39 0.99 -1.26 -2.60 117.46 115.49 1pyb n PHE 278 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.53 1pyb n PHE 278 Cb 0.33 -1.38 0.00 0.00 -1.00 0.00 0.00 39.48 37.44 1pyb n PHE 278 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1pyb n GLY 279 N -0.45 0.37 3.67 1.37 0.00 -0.21 -4.94 105.19 105.01 1pyb n GLY 279 Ca -0.01 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.53 1pyb n GLY 279 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1pyb n ILE 280 N -2.42 0.57 -1.27 -0.61 5.41 -1.07 -4.77 119.36 115.19 1pyb n ILE 280 Ca 0.00 -0.12 -0.41 0.00 1.00 0.00 0.00 62.75 63.22 1pyb n ILE 280 Cb 0.15 -1.89 -0.06 0.00 -0.71 0.00 0.00 39.64 37.13 1pyb n ILE 280 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1pyb n GLU 281 N 6.79 1.42 -3.26 0.38 1.02 -1.26 -4.07 120.64 121.66 1pyb n GLU 281 Ca 0.24 -1.90 -0.46 0.00 -0.02 0.00 0.00 57.16 55.02 1pyb n GLU 281 Cb 0.30 -3.04 -0.04 0.00 -0.02 0.00 0.00 31.44 28.63 1pyb n GLU 281 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1pyb s SER 282 N 5.40 6.26 -1.16 1.62 0.01 -1.26 -4.79 113.70 119.79 1pyb s SER 282 Ca 0.60 -1.82 -0.22 0.00 1.31 0.00 0.00 55.95 55.83 1pyb s SER 282 Cb 0.12 -2.23 -0.03 0.00 0.21 0.00 0.00 66.02 64.08 1pyb s SER 282 CO 0.14 -0.89 1.84 -1.10 0.41 0.00 0.00 173.24 173.64 1pyb s GLN 283 N 1.71 2.99 0.00 12.44 -0.21 0.80 -4.73 119.66 132.67 1pyb s GLN 283 Ca 0.07 -1.27 0.00 0.00 0.02 0.00 0.00 55.36 54.19 1pyb s GLN 283 Cb -0.26 -5.31 0.00 0.00 1.00 0.00 0.00 33.01 28.44 1pyb s GLN 283 CO 0.02 -3.29 0.00 0.41 -2.12 0.00 0.00 175.29 170.31 1pyb n GLY 284 N 5.93 3.10 2.98 3.09 0.00 -1.26 -4.41 105.19 114.63 1pyb n GLY 284 Ca 0.44 -1.83 -0.22 0.00 0.00 0.00 0.00 46.02 44.42 1pyb n GLY 284 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pyb s MET 285 N -3.62 1.20 -0.03 1.61 1.75 -1.10 -4.70 119.30 114.40 1pyb s MET 285 Ca 0.00 -0.30 -0.29 0.00 -1.25 0.00 0.00 55.69 53.85 1pyb s MET 285 Cb 0.00 -1.07 -0.03 0.00 2.84 0.00 0.00 34.83 36.57 1pyb s MET 285 CO 0.00 0.04 0.96 0.42 -0.65 0.00 0.00 175.02 175.79 1pyb s ILE 286 N 0.54 4.86 -0.35 10.11 1.01 -1.26 -0.38 121.20 135.73 1pyb s ILE 286 Ca -0.09 2.00 -0.29 0.00 0.00 0.00 0.00 60.65 62.27 1pyb s ILE 286 Cb -0.13 -4.30 0.01 0.00 0.01 0.00 0.00 42.46 38.06 1pyb s ILE 286 CO 0.02 0.13 1.27 -0.76 0.00 0.00 0.00 174.94 175.59 1pyb s LEU 287 N 1.26 3.79 -0.17 2.97 1.43 -0.94 -4.98 118.68 122.06 1pyb s LEU 287 Ca 0.50 1.00 -0.05 0.00 -1.03 0.00 0.00 54.13 54.55 1pyb s LEU 287 Cb -0.20 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 1pyb s LEU 287 CO 0.25 -1.15 -0.00 0.00 0.23 0.00 0.00 176.35 175.67 1pyb s ALA 288 N 4.50 3.13 -1.45 4.21 0.00 -1.26 -2.79 121.76 128.09 1pyb s ALA 288 Ca 0.55 -0.81 -0.14 0.00 0.00 0.00 0.00 51.96 51.56 1pyb s ALA 288 Cb -0.14 -1.69 0.03 0.00 0.00 0.00 0.00 23.12 21.32 1pyb s ALA 288 CO 0.25 0.18 2.26 0.00 0.00 0.00 0.00 175.76 178.44 1pyb n ALA 289 N 3.58 5.59 -1.69 0.00 0.00 0.17 -4.88 120.51 123.28 1pyb n ALA 289 Ca -0.17 -3.85 -0.34 0.00 0.00 0.00 0.00 53.44 49.08 1pyb n ALA 289 Cb 0.52 -3.53 0.01 0.00 0.00 0.00 0.00 19.45 16.45 1pyb n ALA 289 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1pyb s SER 290 N 3.19 5.72 0.00 0.00 0.01 -1.26 -3.33 113.70 118.03 1pyb s SER 290 Ca 0.48 2.00 0.10 0.00 1.31 0.00 0.00 55.95 59.84 1pyb s SER 290 Cb 0.14 -2.56 0.16 0.00 0.21 0.00 0.00 66.02 63.98 1pyb s SER 290 CO -0.08 -1.21 0.99 -0.90 0.41 0.00 0.00 173.24 172.45 1pyb n ASP 291 N -1.65 0.21 0.00 2.44 5.75 -0.54 -4.96 116.55 117.80 1pyb n ASP 291 Ca 0.10 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 1pyb n ASP 291 Cb 0.52 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 1pyb n ASP 291 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pyb n GLY 292 N 0.19 1.21 0.32 6.12 0.00 -1.26 -4.27 105.19 107.50 1pyb n GLY 292 Ca -0.02 -0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.14 1pyb n GLY 292 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1pyb h GLU 293 N 0.00 0.00 -2.68 1.61 4.81 -2.01 -3.45 114.58 112.86 1pyb h GLU 293 Ca 0.00 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.35 1pyb h GLU 293 Cb 0.00 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 1pyb h GLU 293 CO 0.00 0.00 0.36 1.21 -0.73 0.00 0.00 179.01 179.85 1pyb s ASN 294 N -5.95 -0.21 -0.63 1.04 3.84 -1.26 -5.10 114.94 106.67 1pyb s ASN 294 Ca -0.05 -0.53 0.05 0.00 0.21 0.00 0.00 52.86 52.55 1pyb s ASN 294 Cb 0.15 0.62 0.28 0.00 -0.55 0.00 0.00 41.25 41.75 1pyb s ASN 294 CO 0.54 -1.14 0.85 0.18 -2.79 0.00 0.00 177.10 174.74 1pyb n LEU 295 N -0.47 4.13 -4.59 3.21 4.77 -1.26 -1.47 117.00 121.31 1pyb n LEU 295 Ca -0.05 -5.53 -0.42 0.00 -0.03 0.00 0.00 56.01 49.98 1pyb n LEU 295 Cb 0.60 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1pyb n LEU 295 CO 0.15 2.16 1.41 -0.94 -1.33 0.00 0.00 177.39 178.84 1pyb s SER 296 N -2.81 5.99 0.52 -1.43 1.04 -1.21 -4.83 113.70 110.97 1pyb s SER 296 Ca 0.43 0.92 -0.20 0.00 0.48 0.00 0.00 55.95 57.58 1pyb s SER 296 Cb 0.19 -2.53 -0.07 0.00 0.10 0.00 0.00 66.02 63.71 1pyb s SER 296 CO -0.05 -1.70 1.10 -0.69 0.98 0.00 0.00 173.24 172.88 1pyb s VAL 297 N 6.58 3.37 0.05 5.02 1.01 -1.26 0.46 120.40 135.62 1pyb s VAL 297 Ca 0.69 0.86 -0.30 0.00 0.00 0.00 0.00 61.98 63.23 1pyb s VAL 297 Cb -0.17 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1pyb s VAL 297 CO 0.31 -0.18 0.97 -0.63 0.00 0.00 0.00 175.10 175.57 1pyb s ILE 298 N -1.83 4.71 -0.10 2.22 1.01 -1.12 -4.68 121.20 121.42 1pyb s ILE 298 Ca 0.71 2.05 -0.05 0.00 0.00 0.00 0.00 60.65 63.36 1pyb s ILE 298 Cb -0.22 -4.32 0.04 0.00 0.01 0.00 0.00 42.46 37.98 1pyb s ILE 298 CO 0.25 0.23 0.22 -0.69 0.00 0.00 0.00 174.94 174.95 1pyb s VAL 299 N 0.55 -0.04 0.52 2.92 1.01 -1.26 -3.81 120.40 120.29 1pyb s VAL 299 Ca 0.49 0.14 -0.23 0.00 0.00 0.00 0.00 61.98 62.39 1pyb s VAL 299 Cb -0.22 -0.35 -0.06 0.00 0.00 0.00 0.00 36.38 35.75 1pyb s VAL 299 CO 0.29 0.06 1.37 -2.16 0.00 0.00 0.00 175.10 174.65 1pyb s PRO 300 N 1.15 3.29 -0.00 2.72 0.04 -1.26 -5.00 135.00 135.94 1pyb s PRO 300 Ca -0.09 2.26 -0.01 0.00 0.04 0.00 0.00 61.00 63.21 1pyb s PRO 300 Cb -0.10 -2.36 -0.01 0.00 0.04 0.00 0.00 34.50 32.08 1pyb s PRO 300 CO -0.07 -1.08 0.33 -0.44 0.04 0.00 0.00 177.00 175.78 1pyb h ASP 301 N 1.68 -0.03 -3.40 6.66 3.32 -2.01 -3.45 116.42 119.19 1pyb h ASP 301 Ca -0.51 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.02 1pyb h ASP 301 Cb 1.29 0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.86 1pyb h ASP 301 CO 0.58 0.01 0.54 -0.13 -1.72 0.00 0.00 179.24 178.52 1pyb s ARG 302 N -1.76 4.50 -0.08 3.56 0.52 -1.26 -4.97 118.95 119.46 1pyb s ARG 302 Ca -0.01 1.80 -0.30 0.00 -0.52 0.00 0.00 55.73 56.71 1pyb s ARG 302 Cb 0.00 -3.29 -0.05 0.00 0.52 0.00 0.00 34.95 32.13 1pyb s ARG 302 CO 0.02 -0.11 1.68 -0.51 0.02 0.00 0.00 175.30 176.40 1pyb s ASP 303 N 0.41 6.58 0.17 0.23 1.01 -1.26 -5.01 116.67 118.80 1pyb s ASP 303 Ca 0.54 2.16 0.01 0.00 0.71 0.00 0.00 52.55 55.97 1pyb s ASP 303 Cb -0.31 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.05 1pyb s ASP 303 CO 0.33 -1.01 0.02 -0.69 0.21 0.00 0.00 175.17 174.03 1pyb s VAL 304 N 4.36 0.58 0.97 -1.27 1.01 -1.26 -5.16 120.40 119.62 1pyb s VAL 304 Ca 0.75 -1.97 -0.13 0.00 0.00 0.00 0.00 61.98 60.63 1pyb s VAL 304 Cb -0.33 -2.14 0.17 0.00 0.00 0.00 0.00 36.38 34.08 1pyb s VAL 304 CO 0.30 -0.44 1.12 -0.54 0.00 0.00 0.00 175.10 175.54 1pyb s LYS 305 N -3.94 0.69 1.15 2.72 1.02 -1.26 -5.05 119.74 115.07 1pyb s LYS 305 Ca 0.25 0.35 -0.19 0.00 0.02 0.00 0.00 55.97 56.40 1pyb s LYS 305 Cb 0.06 -1.78 0.28 0.00 -0.52 0.00 0.00 37.83 35.87 1pyb s LYS 305 CO 0.04 -2.52 1.19 0.39 -0.92 0.00 0.00 175.35 173.54 1pyb n GLU 306 N -4.00 -2.52 -0.89 1.68 1.02 -1.26 -4.37 120.64 110.31 1pyb n GLU 306 Ca 0.06 -1.88 0.00 0.00 -0.02 0.00 0.00 57.16 55.32 1pyb n GLU 306 Cb 0.58 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 1pyb n GLU 306 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pyb n GLY 307 N -4.47 0.53 3.76 0.62 0.00 -1.23 -4.90 105.19 99.50 1pyb n GLY 307 Ca 0.16 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1pyb n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pyb s ALA 308 N -2.00 3.43 0.00 4.61 0.00 -1.25 -4.90 121.76 121.65 1pyb s ALA 308 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.95 1pyb s ALA 308 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1pyb s ALA 308 CO 0.00 -0.30 0.00 1.63 0.00 0.00 0.00 175.76 177.09 1pyb n LYS 309 N 1.32 3.39 -3.65 0.00 5.02 -1.26 -0.17 118.16 122.80 1pyb n LYS 309 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 1pyb n LYS 309 Cb 0.44 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 35.28 1pyb n LYS 309 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1pyb s LEU 310 N 0.00 0.42 0.00 -0.35 1.98 -1.01 -4.73 118.68 114.99 1pyb s LEU 310 Ca 0.00 -0.42 0.00 0.00 -2.89 0.00 0.00 54.13 50.82 1pyb s LEU 310 Cb 0.00 -0.28 0.00 0.00 0.66 0.00 0.00 46.19 46.57 1pyb s LEU 310 CO 0.00 -0.31 0.00 -1.54 -1.89 0.00 0.00 176.35 172.61