#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pyb n LEU 206 N 0.00 0.00 -4.57 0.00 4.77 -1.26 -5.04 117.00 110.91 1pyb n LEU 206 Ca 0.00 -2.92 -0.19 0.00 -0.03 0.00 0.00 56.01 52.88 1pyb n LEU 206 Cb 0.00 2.70 -0.07 0.00 -2.33 0.00 0.00 43.42 43.72 1pyb n LEU 206 CO 0.00 -0.69 1.25 -0.63 -1.33 0.00 0.00 177.39 176.00 1pyb s ILE 207 N -2.78 3.18 0.00 -0.08 1.01 -1.26 -4.77 121.20 116.51 1pyb s ILE 207 Ca 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.72 1pyb s ILE 207 Cb -0.01 -3.60 -0.09 0.00 0.01 0.00 0.00 42.46 38.77 1pyb s ILE 207 CO 0.21 -0.37 2.15 0.61 0.00 0.00 0.00 174.94 177.53 1pyb n GLY 208 N 6.62 2.29 1.34 6.18 0.00 -1.26 -3.70 105.19 116.66 1pyb n GLY 208 Ca 0.44 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 2.01 0.35 -0.24 -0.61 5.41 -1.26 -4.65 119.36 120.37 1pyb n ILE 209 Ca 0.14 0.12 0.01 0.00 1.00 0.00 0.00 62.75 64.02 1pyb n ILE 209 Cb 0.53 -0.91 0.14 0.00 -0.71 0.00 0.00 39.64 38.69 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 0.00 0.54 -0.60 0.38 5.08 -2.00 -1.54 114.58 116.45 1pyb h GLU 210 Ca 0.00 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1pyb h GLU 210 Cb 0.00 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1pyb h GLU 210 CO 0.00 0.36 0.17 -0.44 -1.00 0.00 0.00 179.01 178.10 1pyb h ASP 211 N 0.56 0.90 -0.12 1.42 3.32 -1.89 -2.94 116.42 117.67 1pyb h ASP 211 Ca 0.35 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 1pyb h ASP 211 Cb 0.39 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1pyb h ASP 211 CO -0.28 0.88 -0.19 0.15 -1.72 0.00 0.00 179.24 178.08 1pyb h PHE 212 N 0.87 0.57 0.00 4.55 3.57 -1.69 -2.75 116.94 122.06 1pyb h PHE 212 Ca 0.19 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1pyb h PHE 212 Cb 0.32 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 1pyb h PHE 212 CO 0.02 0.68 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.68 1pyb h LEU 213 N 0.47 0.00 0.04 0.59 3.38 -1.11 -2.18 115.31 116.50 1pyb h LEU 213 Ca 0.08 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 1pyb h LEU 213 Cb 0.60 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.36 1pyb h LEU 213 CO 0.04 0.03 -0.71 0.11 0.09 0.00 0.00 178.44 178.00 1pyb h LYS 214 N 0.00 0.42 -5.35 1.13 1.57 -1.51 -3.39 116.57 109.44 1pyb h LYS 214 Ca -0.00 -0.50 -0.71 0.00 -1.87 0.00 0.00 60.65 57.57 1pyb h LYS 214 Cb 0.09 0.15 -0.12 0.00 0.08 0.00 0.00 32.23 32.43 1pyb h LYS 214 CO 0.00 1.16 1.82 0.28 -0.57 0.00 0.00 179.45 182.15 1pyb n VAL 215 N -4.15 4.09 -2.40 0.50 0.31 -0.82 -4.89 118.33 110.97 1pyb n VAL 215 Ca -0.11 -4.39 -0.42 0.00 -0.01 0.00 0.00 64.34 59.40 1pyb n VAL 215 Cb 0.74 -2.40 -0.03 0.00 -0.91 0.00 0.00 33.84 31.23 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 3.57 7.02 0.11 4.52 1.01 -1.26 -4.94 116.67 126.71 1pyb s ASP 216 Ca 0.49 1.96 0.06 0.00 0.71 0.00 0.00 52.55 55.77 1pyb s ASP 216 Cb 0.01 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1pyb s ASP 216 CO 0.04 -0.56 -0.05 -0.76 0.21 0.00 0.00 175.17 174.05 1pyb s LEU 217 N 1.77 3.25 0.11 1.23 1.43 -1.26 -1.45 118.68 123.76 1pyb s LEU 217 Ca 0.59 -0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 53.38 1pyb s LEU 217 Cb -0.28 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 1pyb s LEU 217 CO 0.26 0.16 -0.00 -0.13 0.23 0.00 0.00 176.35 176.87 1pyb s ARG 218 N -2.36 0.84 -0.11 1.70 0.52 0.39 -0.80 118.95 119.11 1pyb s ARG 218 Ca 0.24 -1.37 -0.03 0.00 -0.52 0.00 0.00 55.73 54.06 1pyb s ARG 218 Cb -0.11 0.06 -0.03 0.00 0.52 0.00 0.00 34.95 35.39 1pyb s ARG 218 CO 0.16 -0.14 -0.01 0.08 0.02 0.00 0.00 175.30 175.40 1pyb s VAL 219 N -3.86 4.14 0.08 3.52 1.01 0.11 -0.18 120.40 125.23 1pyb s VAL 219 Ca 0.16 -0.29 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 1pyb s VAL 219 Cb 0.07 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 1pyb s VAL 219 CO -0.03 0.56 0.16 0.00 0.00 0.00 0.00 175.10 175.79 1pyb s ALA 220 N -0.35 -0.15 -0.06 5.51 0.00 -0.83 -1.85 121.76 124.03 1pyb s ALA 220 Ca 0.07 -0.66 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 1pyb s ALA 220 Cb -0.12 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 1pyb s ALA 220 CO 0.02 -0.48 0.09 0.15 0.00 0.00 0.00 175.76 175.55 1pyb s LYS 221 N -3.75 3.20 -0.37 0.00 1.02 -1.25 -1.26 119.74 117.33 1pyb s LYS 221 Ca 0.04 -0.34 -0.29 0.00 0.02 0.00 0.00 55.97 55.40 1pyb s LYS 221 Cb 0.05 -2.97 0.02 0.00 -0.52 0.00 0.00 37.83 34.40 1pyb s LYS 221 CO -0.10 0.70 1.12 0.08 -0.92 0.00 0.00 175.35 176.23 1pyb s VAL 222 N -1.09 4.37 -0.01 3.17 1.01 -0.78 -2.60 120.40 124.48 1pyb s VAL 222 Ca 0.19 1.53 -0.24 0.00 0.00 0.00 0.00 61.98 63.45 1pyb s VAL 222 Cb -0.12 -4.45 -0.17 0.00 0.00 0.00 0.00 36.38 31.64 1pyb s VAL 222 CO 0.09 -0.65 1.21 -0.07 0.00 0.00 0.00 175.10 175.68 1pyb h LEU 223 N 10.54 -0.21 0.00 3.92 3.38 -1.57 0.35 115.31 131.72 1pyb h LEU 223 Ca -0.22 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.50 1pyb h LEU 223 Cb 1.06 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1pyb h LEU 223 CO 1.06 0.20 0.14 -1.54 0.09 0.00 0.00 178.44 178.39 1pyb n SER 224 N -5.02 -0.50 -4.02 -0.43 3.41 -1.26 -4.57 113.62 101.22 1pyb n SER 224 Ca -0.09 -1.29 -0.22 0.00 -0.26 0.00 0.00 58.87 57.01 1pyb n SER 224 Cb 0.25 0.83 -0.16 0.00 -0.26 0.00 0.00 64.21 64.87 1pyb n SER 224 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pyb s ALA 225 N -1.28 1.05 -1.13 7.33 0.00 -1.26 -1.65 121.76 124.83 1pyb s ALA 225 Ca 0.06 -0.40 -0.18 0.00 0.00 0.00 0.00 51.96 51.44 1pyb s ALA 225 Cb -0.01 -0.41 0.11 0.00 0.00 0.00 0.00 23.12 22.81 1pyb s ALA 225 CO 0.02 0.15 1.44 -1.21 0.00 0.00 0.00 175.76 176.17 1pyb s GLU 226 N 0.30 3.85 -0.07 0.00 2.02 -0.76 -4.87 118.70 119.16 1pyb s GLU 226 Ca -0.06 -1.94 -0.30 0.00 0.02 0.00 0.00 54.97 52.69 1pyb s GLU 226 Cb -0.11 -5.21 -0.04 0.00 0.10 0.00 0.00 34.13 28.87 1pyb s GLU 226 CO 0.01 -1.99 1.40 -0.98 0.02 0.00 0.00 175.26 173.73 1pyb s ARG 227 N 3.22 4.25 0.10 1.61 3.03 -1.25 -4.17 118.95 125.75 1pyb s ARG 227 Ca 0.44 1.89 -0.01 0.00 2.03 0.00 0.00 55.73 60.08 1pyb s ARG 227 Cb -0.01 -3.74 0.02 0.00 -1.03 0.00 0.00 34.95 30.19 1pyb s ARG 227 CO -0.02 -0.67 0.14 0.28 -1.13 0.00 0.00 175.30 173.89 1pyb n VAL 228 N 5.10 0.00 -1.38 4.99 0.31 -1.26 -4.89 118.33 121.19 1pyb n VAL 228 Ca 0.14 -0.17 -0.33 0.00 -0.01 0.00 0.00 64.34 63.97 1pyb n VAL 228 Cb 0.44 -1.53 -0.08 0.00 -0.91 0.00 0.00 33.84 31.76 1pyb n VAL 228 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1pyb n GLU 229 N -1.27 0.94 -1.24 5.55 1.02 -1.26 -4.05 120.64 120.33 1pyb n GLU 229 Ca 0.02 -1.83 -0.11 0.00 -0.02 0.00 0.00 57.16 55.22 1pyb n GLU 229 Cb 0.07 -3.29 -0.05 0.00 -0.02 0.00 0.00 31.44 28.16 1pyb n GLU 229 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pyb n GLY 230 N 5.33 1.05 3.77 0.62 0.00 -1.26 -4.92 105.19 109.77 1pyb n GLY 230 Ca 0.46 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.06 6.69 0.38 1.61 1.04 -1.26 -4.96 113.70 115.15 1pyb s SER 231 Ca 0.00 2.43 -0.28 0.00 0.48 0.00 0.00 55.95 58.59 1pyb s SER 231 Cb 0.00 -2.63 -0.11 0.00 0.10 0.00 0.00 66.02 63.38 1pyb s SER 231 CO 0.00 -0.56 1.42 -0.62 0.98 0.00 0.00 173.24 174.46 1pyb n GLU 232 N 0.44 2.46 -3.68 4.02 4.71 -1.26 -2.77 120.64 124.56 1pyb n GLU 232 Ca 0.02 0.86 -0.26 0.00 -0.01 0.00 0.00 57.16 57.78 1pyb n GLU 232 Cb 0.45 -2.57 0.06 0.00 -1.01 0.00 0.00 31.44 28.38 1pyb n GLU 232 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1pyb n LYS 233 N 0.38 -7.20 -0.01 3.49 4.76 -1.26 -4.84 118.16 113.47 1pyb n LYS 233 Ca 0.03 0.76 0.00 0.00 -2.87 0.00 0.00 58.31 56.23 1pyb n LYS 233 Cb 0.38 -5.77 0.00 0.00 -1.84 0.00 0.00 35.03 27.81 1pyb n LYS 233 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 1pyb n LEU 234 N -4.90 2.26 -3.53 -0.35 -0.00 -1.11 -4.57 117.00 104.81 1pyb n LEU 234 Ca 0.02 -1.12 -0.40 0.00 -0.00 0.00 0.00 56.01 54.50 1pyb n LEU 234 Cb 0.55 -0.38 -0.01 0.00 -0.00 0.00 0.00 43.42 43.58 1pyb n LEU 234 CO 0.68 0.38 2.71 0.18 -0.00 0.00 0.00 177.39 181.34 1pyb n LEU 235 N 0.67 7.87 -4.58 1.47 4.77 -1.26 -3.81 117.00 122.13 1pyb n LEU 235 Ca 0.00 -4.56 -0.41 0.00 -0.03 0.00 0.00 56.01 51.02 1pyb n LEU 235 Cb 0.37 -1.49 -0.01 0.00 -2.33 0.00 0.00 43.42 39.95 1pyb n LEU 235 CO 0.00 1.80 1.87 -0.54 -1.33 0.00 0.00 177.39 179.19 1pyb s LYS 236 N 0.91 3.76 0.08 3.23 1.02 -1.26 -1.94 119.74 125.54 1pyb s LYS 236 Ca 0.56 -1.79 -0.31 0.00 0.02 0.00 0.00 55.97 54.45 1pyb s LYS 236 Cb 0.16 -5.48 -0.09 0.00 -0.52 0.00 0.00 37.83 31.90 1pyb s LYS 236 CO -0.06 -2.47 1.67 -0.51 -0.92 0.00 0.00 175.35 173.06 1pyb s LEU 237 N 5.16 4.37 -0.77 3.17 1.43 -0.64 -1.82 118.68 129.58 1pyb s LEU 237 Ca 0.55 2.52 -0.21 0.00 -1.03 0.00 0.00 54.13 55.96 1pyb s LEU 237 Cb 0.03 -3.56 0.09 0.00 0.03 0.00 0.00 46.19 42.78 1pyb s LEU 237 CO 0.07 -0.90 1.03 0.42 0.23 0.00 0.00 176.35 177.20 1pyb s THR 238 N 2.61 4.47 0.11 5.49 -4.23 -0.66 -1.94 115.64 121.50 1pyb s THR 238 Ca 0.75 -0.84 -0.30 0.00 -1.18 0.00 0.00 61.69 60.11 1pyb s THR 238 Cb -0.41 -4.73 -0.06 0.00 1.34 0.00 0.00 72.50 68.65 1pyb s THR 238 CO 0.33 -1.49 1.04 -0.76 -0.54 0.00 0.00 174.62 173.20 1pyb s LEU 239 N 3.56 4.46 -0.74 4.79 1.43 0.18 -1.49 118.68 130.87 1pyb s LEU 239 Ca 0.27 1.90 -0.02 0.00 -1.03 0.00 0.00 54.13 55.25 1pyb s LEU 239 Cb -0.12 -3.59 0.19 0.00 0.03 0.00 0.00 46.19 42.70 1pyb s LEU 239 CO 0.02 -0.20 0.58 -0.94 0.23 0.00 0.00 176.35 176.04 1pyb s SER 240 N 0.26 5.52 -1.24 2.29 1.04 -1.07 -0.48 113.70 120.01 1pyb s SER 240 Ca 0.50 -3.28 -0.17 0.00 0.48 0.00 0.00 55.95 53.48 1pyb s SER 240 Cb -0.26 -1.86 -0.02 0.00 0.10 0.00 0.00 66.02 63.98 1pyb s SER 240 CO 0.31 -0.27 2.11 0.18 0.98 0.00 0.00 173.24 176.55 1pyb n LEU 241 N 2.90 5.89 0.00 2.42 4.77 0.50 -3.94 117.00 129.55 1pyb n LEU 241 Ca 0.14 -3.74 0.00 0.00 -0.03 0.00 0.00 56.01 52.38 1pyb n LEU 241 Cb 0.37 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 1pyb n LEU 241 CO 0.34 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 1pyb n GLY 242 N 4.31 0.65 0.06 -0.72 0.00 -1.26 -1.51 105.19 106.71 1pyb n GLY 242 Ca 0.51 0.62 -0.03 0.00 0.00 0.00 0.00 46.02 47.11 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 2.63 1.40 -4.74 1.61 8.00 -1.26 -4.96 116.55 119.24 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 1.08 -0.05 0.00 -0.02 0.00 0.00 41.12 42.13 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 -2.54 4.37 -0.22 -1.24 2.02 -0.57 -5.06 118.70 115.46 1pyb s GLU 244 Ca -0.07 0.72 -0.05 0.00 0.02 0.00 0.00 54.97 55.58 1pyb s GLU 244 Cb 0.06 -3.40 -0.02 0.00 0.10 0.00 0.00 34.13 30.86 1pyb s GLU 244 CO 0.61 0.21 0.01 -1.21 0.02 0.00 0.00 175.26 174.90 1pyb s GLU 245 N 0.36 3.58 0.15 1.61 2.02 -1.26 -0.37 118.70 124.79 1pyb s GLU 245 Ca 0.32 -0.53 0.07 0.00 0.02 0.00 0.00 54.97 54.85 1pyb s GLU 245 Cb -0.17 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 30.89 1pyb s GLU 245 CO 0.16 -0.08 -0.15 1.03 0.02 0.00 0.00 175.26 176.24 1pyb s ARG 246 N 1.24 1.16 -0.14 1.61 0.52 0.36 -4.99 118.95 118.71 1pyb s ARG 246 Ca 0.04 -1.38 0.02 0.00 -0.52 0.00 0.00 55.73 53.89 1pyb s ARG 246 Cb -0.15 -1.04 0.01 0.00 0.52 0.00 0.00 34.95 34.29 1pyb s ARG 246 CO 0.01 0.19 -0.21 0.95 0.02 0.00 0.00 175.30 176.27 1pyb s THR 247 N -2.39 1.98 -0.01 0.02 -4.23 -1.26 0.50 115.64 110.25 1pyb s THR 247 Ca 0.14 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 1pyb s THR 247 Cb -0.04 -1.76 0.00 0.00 1.34 0.00 0.00 72.50 72.05 1pyb s THR 247 CO 0.05 0.53 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.96 1pyb s VAL 248 N 0.90 0.11 -0.23 2.29 1.01 -0.82 -4.59 120.40 119.08 1pyb s VAL 248 Ca -0.05 -0.03 -0.25 0.00 0.00 0.00 0.00 61.98 61.65 1pyb s VAL 248 Cb -0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 1pyb s VAL 248 CO -0.03 0.05 0.83 -0.69 0.00 0.00 0.00 175.10 175.26 1pyb s VAL 249 N 0.15 4.84 -0.35 2.92 1.01 -1.26 -1.62 120.40 126.10 1pyb s VAL 249 Ca -0.01 1.58 0.03 0.00 0.00 0.00 0.00 61.98 63.58 1pyb s VAL 249 Cb -0.03 -4.12 0.10 0.00 0.00 0.00 0.00 36.38 32.33 1pyb s VAL 249 CO -0.00 -0.06 0.07 0.00 0.00 0.00 0.00 175.10 175.12 1pyb s ALA 250 N 2.72 2.66 0.07 5.51 0.00 -0.82 -4.91 121.76 126.98 1pyb s ALA 250 Ca 0.35 -2.43 -0.26 0.00 0.00 0.00 0.00 51.96 49.63 1pyb s ALA 250 Cb -0.15 -1.92 -0.17 0.00 0.00 0.00 0.00 23.12 20.88 1pyb s ALA 250 CO 0.08 -1.71 1.64 0.78 0.00 0.00 0.00 175.76 176.54 1pyb h GLY 251 N 7.61 -0.31 -2.87 0.00 0.00 -1.84 -3.41 103.07 102.27 1pyb h GLY 251 Ca -0.06 0.11 -0.29 0.00 0.00 0.00 0.00 47.33 47.09 1pyb h GLY 251 CO 0.52 -0.11 -0.34 1.39 0.00 0.00 0.00 176.54 178.00 1pyb n ILE 252 N -5.19 -0.47 -1.44 2.60 5.41 -1.26 -1.88 119.36 117.13 1pyb n ILE 252 Ca -0.09 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.53 1pyb n ILE 252 Cb 0.16 -1.85 -0.05 0.00 -0.71 0.00 0.00 39.64 37.19 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 -1.25 -0.23 -1.42 -1.39 0.00 -1.26 -1.03 120.51 113.92 1pyb n ALA 253 Ca -0.16 0.20 -0.15 0.00 0.00 0.00 0.00 53.44 53.33 1pyb n ALA 253 Cb 0.58 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.91 -1.58 0.20 0.00 5.02 -0.79 -4.81 118.16 114.29 1pyb n LYS 254 Ca -0.13 1.00 0.06 0.00 -2.02 0.00 0.00 58.31 57.22 1pyb n LYS 254 Cb 0.43 -5.38 0.41 0.00 -0.02 0.00 0.00 35.03 30.47 1pyb n LYS 254 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1pyb h TYR 255 N 0.00 0.00 -3.25 2.13 3.20 -1.35 -3.41 116.97 114.29 1pyb h TYR 255 Ca -0.31 0.00 -0.67 0.00 3.14 0.00 0.00 58.73 60.89 1pyb h TYR 255 Cb 1.21 0.00 -0.32 0.00 1.54 0.00 0.00 36.73 39.16 1pyb h TYR 255 CO 0.57 0.34 -0.83 0.71 -1.64 0.00 0.00 178.16 177.30 1pyb s TYR 256 N -3.89 2.73 0.38 -3.82 1.51 -1.26 -5.11 117.35 107.89 1pyb s TYR 256 Ca -0.01 -1.16 -0.28 0.00 -1.01 0.00 0.00 57.07 54.61 1pyb s TYR 256 Cb 0.12 -1.85 -0.11 0.00 -0.11 0.00 0.00 41.96 40.02 1pyb s TYR 256 CO 0.68 -0.53 1.46 0.95 -1.11 0.00 0.00 175.55 177.00 1pyb s THR 257 N 0.79 2.14 0.43 -0.71 -4.23 -1.26 -4.91 115.64 107.89 1pyb s THR 257 Ca -0.07 0.14 0.14 0.00 -1.18 0.00 0.00 61.69 60.73 1pyb s THR 257 Cb -0.15 -3.09 0.34 0.00 1.34 0.00 0.00 72.50 70.93 1pyb s THR 257 CO -0.00 0.03 1.96 1.55 -0.54 0.00 0.00 174.62 177.62 1pyb h PRO 258 N 3.01 0.41 -0.76 3.99 0.13 -1.99 -1.36 132.00 135.41 1pyb h PRO 258 Ca -0.51 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.54 1pyb h PRO 258 Cb 1.24 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1pyb h PRO 258 CO 0.64 0.27 0.25 0.93 -0.23 0.00 0.00 178.00 179.86 1pyb h GLU 259 N 0.42 1.18 -0.02 0.86 5.08 -1.97 -2.14 114.58 117.98 1pyb h GLU 259 Ca 0.31 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1pyb h GLU 259 Cb 0.64 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1pyb h GLU 259 CO -0.09 0.99 -0.37 1.49 -1.00 0.00 0.00 179.01 180.03 1pyb h GLU 260 N 1.13 0.04 0.00 2.33 4.57 -1.63 -2.85 114.58 118.17 1pyb h GLU 260 Ca 0.25 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.39 1pyb h GLU 260 Cb 0.29 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1pyb h GLU 260 CO -0.01 0.40 -0.10 -0.07 -1.18 0.00 0.00 179.01 178.06 1pyb h LEU 261 N 0.03 0.00 -9.05 1.64 3.38 -1.06 -3.38 115.31 106.88 1pyb h LEU 261 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1pyb h LEU 261 Cb 0.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1pyb h LEU 261 CO 0.05 0.10 1.16 -0.69 0.09 0.00 0.00 178.44 179.14 1pyb s VAL 262 N -3.86 3.62 0.00 1.22 1.01 -1.08 -1.82 120.40 119.49 1pyb s VAL 262 Ca -0.01 0.69 0.00 0.00 0.00 0.00 0.00 61.98 62.67 1pyb s VAL 262 Cb 0.11 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1pyb s VAL 262 CO 0.57 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1pyb n GLY 263 N 4.73 3.44 3.70 4.51 0.00 0.12 -4.97 105.19 116.72 1pyb n GLY 263 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1pyb n GLY 263 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1pyb n LYS 264 N -1.98 2.58 -3.16 1.61 4.81 -0.75 -4.52 118.16 116.74 1pyb n LYS 264 Ca 0.00 0.93 -0.41 0.00 -0.87 0.00 0.00 58.31 57.96 1pyb n LYS 264 Cb 0.00 -2.75 -0.07 0.00 0.02 0.00 0.00 35.03 32.23 1pyb n LYS 264 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1pyb s LYS 265 N 1.14 3.74 0.26 1.64 1.02 -1.26 -1.86 119.74 124.41 1pyb s LYS 265 Ca 0.77 0.06 0.11 0.00 0.02 0.00 0.00 55.97 56.92 1pyb s LYS 265 Cb -0.56 -3.78 -0.05 0.00 -0.52 0.00 0.00 37.83 32.92 1pyb s LYS 265 CO 0.34 -0.64 -0.19 0.42 -0.92 0.00 0.00 175.35 174.36 1pyb s ILE 266 N 2.56 2.30 -0.25 2.17 1.01 -0.39 -4.13 121.20 124.47 1pyb s ILE 266 Ca 0.22 -2.33 -0.13 0.00 0.00 0.00 0.00 60.65 58.41 1pyb s ILE 266 Cb -0.15 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 1pyb s ILE 266 CO 0.13 -0.42 0.30 -0.69 0.00 0.00 0.00 174.94 174.26 1pyb s VAL 267 N -2.55 5.24 0.09 2.92 1.01 -1.25 -1.96 120.40 123.90 1pyb s VAL 267 Ca 0.28 0.44 0.09 0.00 0.00 0.00 0.00 61.98 62.79 1pyb s VAL 267 Cb -0.04 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1pyb s VAL 267 CO 0.13 0.23 -0.25 -0.63 0.00 0.00 0.00 175.10 174.58 1pyb s ILE 268 N 1.69 2.02 0.10 2.22 1.09 0.75 -1.69 121.20 127.38 1pyb s ILE 268 Ca 0.13 -1.52 -0.30 0.00 -1.10 0.00 0.00 60.65 57.86 1pyb s ILE 268 Cb -0.15 -1.77 -0.05 0.00 -1.06 0.00 0.00 42.46 39.42 1pyb s ILE 268 CO 0.09 0.16 0.95 -0.69 -0.10 0.00 0.00 174.94 175.35 1pyb s VAL 269 N -0.96 4.55 0.00 2.92 1.01 0.04 -0.46 120.40 127.49 1pyb s VAL 269 Ca 0.11 2.05 0.00 0.00 0.00 0.00 0.00 61.98 64.14 1pyb s VAL 269 Cb -0.10 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1pyb s VAL 269 CO 0.04 0.30 0.00 0.00 0.00 0.00 0.00 175.10 175.44 1pyb n ALA 270 N 2.90 0.00 -0.80 5.51 0.00 -0.53 -3.01 120.51 124.58 1pyb n ALA 270 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 1pyb n ALA 270 Cb 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.83 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 4.39 0.00 0.00 6.94 -1.25 -4.30 115.26 121.03 1pyb n ASN 271 Ca 0.00 -2.27 0.00 0.00 -0.02 0.00 0.00 54.58 52.29 1pyb n ASN 271 Cb 0.00 -1.12 0.00 0.00 -2.36 0.00 0.00 39.78 36.30 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 2.81 0.00 -4.57 -4.53 -0.00 -1.26 -4.86 117.00 104.59 1pyb n LEU 272 Ca 0.37 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.97 1pyb n LEU 272 Cb 0.63 -0.08 -0.04 0.00 -0.00 0.00 0.00 43.42 43.93 1pyb n LEU 272 CO 0.24 -0.36 1.93 0.29 -0.00 0.00 0.00 177.39 179.49 1pyb n LYS 273 N -2.10 1.51 0.05 1.96 4.76 -1.25 -4.83 118.16 118.27 1pyb n LYS 273 Ca 0.00 0.30 -0.18 0.00 -2.87 0.00 0.00 58.31 55.56 1pyb n LYS 273 Cb 0.00 -3.24 -0.14 0.00 -1.84 0.00 0.00 35.03 29.81 1pyb n LYS 273 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1pyb h PRO 274 N 16.61 0.26 -2.90 1.97 0.13 -1.87 -3.35 132.00 142.84 1pyb h PRO 274 Ca -0.33 -0.44 -0.12 0.00 -0.87 0.00 0.00 66.00 64.24 1pyb h PRO 274 Cb 1.26 0.16 -0.21 0.00 0.13 0.00 0.00 31.00 32.34 1pyb h PRO 274 CO 1.05 1.11 -0.25 1.03 -0.23 0.00 0.00 178.00 180.71 1pyb s ARG 275 N -2.60 0.62 0.64 0.86 0.52 -1.26 -4.47 118.95 113.26 1pyb s ARG 275 Ca -0.12 0.07 -0.15 0.00 -0.52 0.00 0.00 55.73 55.01 1pyb s ARG 275 Cb 0.07 0.28 -0.01 0.00 0.52 0.00 0.00 34.95 35.81 1pyb s ARG 275 CO 0.84 -0.15 1.10 0.21 0.02 0.00 0.00 175.30 177.32 1pyb s LYS 276 N -0.82 2.91 0.51 3.54 2.20 0.30 -4.88 119.74 123.51 1pyb s LYS 276 Ca -0.09 1.38 0.24 0.00 -0.36 0.00 0.00 55.97 57.13 1pyb s LYS 276 Cb -0.04 -1.97 1.29 0.00 -1.51 0.00 0.00 37.83 35.60 1pyb s LYS 276 CO 0.03 -1.16 1.69 -0.84 -0.36 0.00 0.00 175.35 174.71 1pyb h ILE 277 N 0.16 0.00 -0.56 5.43 -2.65 -2.01 0.08 117.51 117.95 1pyb h ILE 277 Ca -0.47 0.00 -0.37 0.00 1.03 0.00 0.00 64.86 65.06 1pyb h ILE 277 Cb 1.24 0.53 -0.23 0.00 -2.05 0.00 0.00 36.82 36.31 1pyb h ILE 277 CO 0.55 0.00 -0.18 0.49 0.03 0.00 0.00 178.15 179.04 1pyb n PHE 278 N -2.53 1.89 0.00 0.16 3.01 -1.26 -4.96 117.46 113.77 1pyb n PHE 278 Ca -0.02 -2.02 0.00 0.00 1.01 0.00 0.00 57.45 56.43 1pyb n PHE 278 Cb 0.31 -0.59 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 1pyb n PHE 278 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1pyb n GLY 279 N -0.97 1.91 3.63 1.37 0.00 0.02 -4.97 105.19 106.18 1pyb n GLY 279 Ca 0.41 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.19 1.60 -1.93 -0.61 5.41 -1.26 -4.47 119.36 117.91 1pyb n ILE 280 Ca 0.00 -0.40 -0.41 0.00 1.00 0.00 0.00 62.75 62.94 1pyb n ILE 280 Cb 0.00 -1.19 -0.01 0.00 -0.71 0.00 0.00 39.64 37.73 1pyb n ILE 280 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1pyb s GLU 281 N -1.19 4.21 0.36 0.38 2.02 -1.26 -0.54 118.70 122.67 1pyb s GLU 281 Ca 0.62 2.43 0.01 0.00 0.02 0.00 0.00 54.97 58.05 1pyb s GLU 281 Cb -0.69 -3.02 -0.00 0.00 0.10 0.00 0.00 34.13 30.52 1pyb s GLU 281 CO 0.57 -0.40 0.44 -1.54 0.02 0.00 0.00 175.26 174.34 1pyb s SER 282 N -0.22 1.28 0.06 -0.19 1.04 -1.26 -4.76 113.70 109.65 1pyb s SER 282 Ca 0.52 -1.62 0.00 0.00 0.48 0.00 0.00 55.95 55.33 1pyb s SER 282 Cb -0.44 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1pyb s SER 282 CO 0.58 -1.27 0.00 0.00 0.98 0.00 0.00 173.24 173.53 1pyb n GLN 283 N -0.62 0.00 -1.74 4.02 6.02 -1.26 -4.73 117.38 119.08 1pyb n GLN 283 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1pyb n GLN 283 Cb 0.61 -0.08 0.00 0.00 1.02 0.00 0.00 30.24 31.80 1pyb n GLN 283 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pyb n GLY 284 N 1.75 4.20 2.76 1.08 0.00 -1.26 -3.78 105.19 109.94 1pyb n GLY 284 Ca 0.00 -1.65 -0.22 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.61 0.51 -0.23 1.61 1.75 -1.16 -4.81 119.30 115.36 1pyb s MET 285 Ca 0.00 0.14 -0.29 0.00 -1.25 0.00 0.00 55.69 54.29 1pyb s MET 285 Cb 0.00 -0.89 -0.00 0.00 2.84 0.00 0.00 34.83 36.78 1pyb s MET 285 CO 0.00 -0.29 1.22 0.42 -0.65 0.00 0.00 175.02 175.72 1pyb s ILE 286 N 1.94 4.32 -0.10 10.11 1.01 -1.26 -0.78 121.20 136.44 1pyb s ILE 286 Ca 0.04 1.57 -0.30 0.00 0.00 0.00 0.00 60.65 61.96 1pyb s ILE 286 Cb -0.12 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 1pyb s ILE 286 CO -0.05 -0.27 1.08 -0.76 0.00 0.00 0.00 174.94 174.94 1pyb s LEU 287 N 3.72 4.24 0.07 2.97 1.43 -0.68 -4.99 118.68 125.45 1pyb s LEU 287 Ca 0.53 1.61 0.06 0.00 -1.03 0.00 0.00 54.13 55.29 1pyb s LEU 287 Cb -0.18 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 1pyb s LEU 287 CO 0.16 -0.52 -0.16 0.00 0.23 0.00 0.00 176.35 176.06 1pyb s ALA 288 N 2.22 1.32 0.11 4.21 0.00 -1.26 -4.28 121.76 124.08 1pyb s ALA 288 Ca 0.50 -1.03 -0.18 0.00 0.00 0.00 0.00 51.96 51.25 1pyb s ALA 288 Cb -0.20 -0.14 -0.07 0.00 0.00 0.00 0.00 23.12 22.71 1pyb s ALA 288 CO 0.18 0.22 0.58 0.00 0.00 0.00 0.00 175.76 176.74 1pyb s ALA 289 N -1.19 3.57 0.33 0.00 0.00 0.15 -4.92 121.76 119.69 1pyb s ALA 289 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 51.96 51.80 1pyb s ALA 289 Cb -0.10 -2.62 0.03 0.00 0.00 0.00 0.00 23.12 20.43 1pyb s ALA 289 CO 0.03 0.41 0.70 -1.54 0.00 0.00 0.00 175.76 175.35 1pyb s SER 290 N -1.33 -0.03 0.01 0.00 1.04 -1.26 0.83 113.70 112.95 1pyb s SER 290 Ca 0.33 -0.95 -0.09 0.00 0.48 0.00 0.00 55.95 55.72 1pyb s SER 290 Cb -0.18 0.76 0.03 0.00 0.10 0.00 0.00 66.02 66.73 1pyb s SER 290 CO 0.19 -1.47 0.43 -0.90 0.98 0.00 0.00 173.24 172.48 1pyb n ASP 291 N -0.93 -0.46 -4.15 7.02 5.75 -1.23 -5.01 116.55 117.54 1pyb n ASP 291 Ca -0.05 -1.14 -0.39 0.00 -0.01 0.00 0.00 54.79 53.21 1pyb n ASP 291 Cb 0.60 0.72 -0.03 0.00 -1.03 0.00 0.00 41.12 41.38 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 -0.31 2.47 0.98 6.12 0.00 -1.26 -3.73 105.19 109.46 1pyb n GLY 292 Ca 0.01 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1pyb n GLY 292 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1pyb n GLU 293 N 7.53 0.00 -3.91 1.61 2.13 -1.26 -5.17 120.64 121.57 1pyb n GLU 293 Ca 0.49 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 58.22 1pyb n GLU 293 Cb 0.43 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.12 1pyb n GLU 293 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1pyb s ASN 294 N -0.81 -0.07 -0.27 4.31 0.01 -1.24 -5.14 114.94 111.72 1pyb s ASN 294 Ca 0.00 -0.87 -0.10 0.00 -0.71 0.00 0.00 52.86 51.18 1pyb s ASN 294 Cb 0.00 0.70 -0.05 0.00 0.41 0.00 0.00 41.25 42.31 1pyb s ASN 294 CO 0.00 -1.34 0.16 -0.76 -1.51 0.00 0.00 177.10 173.66 1pyb s LEU 295 N -3.00 3.95 -0.08 0.60 1.43 -1.26 -3.50 118.68 116.81 1pyb s LEU 295 Ca 0.17 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1pyb s LEU 295 Cb -0.04 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 1pyb s LEU 295 CO 0.09 -0.02 -0.08 -0.94 0.23 0.00 0.00 176.35 175.63 1pyb s SER 296 N 1.59 4.54 0.47 2.29 1.04 0.24 -4.85 113.70 119.01 1pyb s SER 296 Ca 0.07 -0.08 -0.19 0.00 0.48 0.00 0.00 55.95 56.23 1pyb s SER 296 Cb -0.15 -1.23 -0.10 0.00 0.10 0.00 0.00 66.02 64.64 1pyb s SER 296 CO 0.09 0.32 0.97 -0.69 0.98 0.00 0.00 173.24 174.91 1pyb s VAL 297 N -0.58 4.36 -0.25 5.02 1.01 -1.26 0.29 120.40 128.99 1pyb s VAL 297 Ca 0.09 1.35 -0.09 0.00 0.00 0.00 0.00 61.98 63.33 1pyb s VAL 297 Cb -0.12 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1pyb s VAL 297 CO 0.02 -0.43 0.14 -0.63 0.00 0.00 0.00 175.10 174.19 1pyb s ILE 298 N -2.31 5.02 -0.03 2.22 1.01 -1.26 -4.72 121.20 121.14 1pyb s ILE 298 Ca 0.62 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.33 1pyb s ILE 298 Cb -0.10 -3.35 0.03 0.00 0.01 0.00 0.00 42.46 39.05 1pyb s ILE 298 CO 0.20 0.33 0.00 -0.69 0.00 0.00 0.00 174.94 174.78 1pyb s VAL 299 N 1.34 0.13 0.51 2.92 1.01 -1.26 -3.92 120.40 121.14 1pyb s VAL 299 Ca 0.06 0.10 -0.23 0.00 0.00 0.00 0.00 61.98 61.92 1pyb s VAL 299 Cb -0.15 -0.23 -0.06 0.00 0.00 0.00 0.00 36.38 35.94 1pyb s VAL 299 CO 0.06 0.13 1.33 -0.81 0.00 0.00 0.00 175.10 175.81 1pyb n PRO 300 N 4.11 1.77 -0.23 2.72 -0.04 -1.26 -4.92 135.00 137.15 1pyb n PRO 300 Ca -0.27 0.64 0.07 0.00 -0.04 0.00 0.00 63.50 63.91 1pyb n PRO 300 Cb 0.50 -2.52 0.33 0.00 -0.04 0.00 0.00 33.50 31.78 1pyb n PRO 300 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1pyb h ASP 301 N 1.63 0.72 -1.65 3.54 3.32 -2.01 -3.44 116.42 118.52 1pyb h ASP 301 Ca -0.50 0.01 -0.62 0.00 0.02 0.00 0.00 57.03 55.95 1pyb h ASP 301 Cb 1.30 -0.14 -0.13 0.00 0.22 0.00 0.00 39.33 40.58 1pyb h ASP 301 CO 0.58 0.44 -0.58 -0.13 -1.72 0.00 0.00 179.24 177.82 1pyb s ARG 302 N -5.73 1.97 -0.25 3.56 0.52 -1.26 -5.07 118.95 112.69 1pyb s ARG 302 Ca -0.10 -2.15 -0.28 0.00 -0.52 0.00 0.00 55.73 52.68 1pyb s ARG 302 Cb 0.20 -1.49 -0.04 0.00 0.52 0.00 0.00 34.95 34.14 1pyb s ARG 302 CO 0.78 -0.14 2.13 -0.51 0.02 0.00 0.00 175.30 177.58 1pyb s ASP 303 N -3.71 5.54 -0.18 0.23 1.01 -1.26 -4.96 116.67 113.34 1pyb s ASP 303 Ca 0.29 1.74 -0.03 0.00 0.71 0.00 0.00 52.55 55.26 1pyb s ASP 303 Cb 0.08 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.48 1pyb s ASP 303 CO 0.15 -1.92 -0.05 -0.69 0.21 0.00 0.00 175.17 172.87 1pyb s VAL 304 N 8.04 3.57 0.61 -1.27 1.01 -1.26 -5.11 120.40 125.99 1pyb s VAL 304 Ca 0.96 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 62.37 1pyb s VAL 304 Cb -0.30 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1pyb s VAL 304 CO 0.35 0.47 1.03 -0.54 0.00 0.00 0.00 175.10 176.40 1pyb s LYS 305 N 0.78 3.59 0.46 2.72 1.02 -1.26 -5.00 119.74 122.05 1pyb s LYS 305 Ca -0.02 0.79 -0.24 0.00 0.02 0.00 0.00 55.97 56.51 1pyb s LYS 305 Cb -0.15 -2.08 -0.08 0.00 -0.52 0.00 0.00 37.83 35.01 1pyb s LYS 305 CO 0.02 -0.58 1.33 -1.21 -0.92 0.00 0.00 175.35 173.99 1pyb s GLU 306 N -5.04 3.68 0.00 1.68 2.02 -1.26 -3.06 118.70 116.72 1pyb s GLU 306 Ca 0.56 2.18 0.00 0.00 0.02 0.00 0.00 54.97 57.73 1pyb s GLU 306 Cb -0.11 -2.57 0.00 0.00 0.10 0.00 0.00 34.13 31.55 1pyb s GLU 306 CO 0.52 -0.74 0.00 0.41 0.02 0.00 0.00 175.26 175.47 1pyb n GLY 307 N 0.63 3.40 3.66 -1.39 0.00 -0.77 -4.45 105.19 106.26 1pyb n GLY 307 Ca 0.06 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.61 1pyb n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pyb n ALA 308 N -1.61 1.12 -1.96 4.61 0.00 -1.17 -4.69 120.51 116.80 1pyb n ALA 308 Ca 0.00 0.44 -0.24 0.00 0.00 0.00 0.00 53.44 53.64 1pyb n ALA 308 Cb 0.00 -2.34 0.08 0.00 0.00 0.00 0.00 19.45 17.18 1pyb n ALA 308 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1pyb s LYS 309 N 1.21 2.06 0.15 0.00 3.01 -1.26 0.07 119.74 124.98 1pyb s LYS 309 Ca 0.81 -0.69 0.07 0.00 -1.01 0.00 0.00 55.97 55.14 1pyb s LYS 309 Cb -0.71 -2.30 -0.04 0.00 -1.01 0.00 0.00 37.83 33.77 1pyb s LYS 309 CO 0.40 -1.20 -0.01 -0.51 0.51 0.00 0.00 175.35 174.54 1pyb s LEU 310 N -5.09 3.32 0.00 3.17 2.01 0.02 -4.82 118.68 117.28 1pyb s LEU 310 Ca 0.62 -0.34 0.00 0.00 0.01 0.00 0.00 54.13 54.41 1pyb s LEU 310 Cb -0.09 -2.01 0.00 0.00 0.01 0.00 0.00 46.19 44.11 1pyb s LEU 310 CO 0.43 0.12 0.00 -1.54 1.01 0.00 0.00 176.35 176.37