#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pw9 h SER 206 N 0.00 0.58 -0.05 0.00 4.64 -2.05 -2.29 113.55 114.38 1pw9 h SER 206 Ca 0.00 -0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 61.15 1pw9 h SER 206 Cb 0.00 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1pw9 h SER 206 CO 0.00 0.65 -0.17 0.25 -0.87 0.00 0.00 176.83 176.70 1pw9 h LEU 207 N 0.59 0.23 -0.57 5.97 5.85 -2.05 -2.70 115.31 122.63 1pw9 h LEU 207 Ca 0.12 -0.63 0.11 0.00 0.84 0.00 0.00 57.88 58.32 1pw9 h LEU 207 Cb 0.37 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.23 1pw9 h LEU 207 CO 0.01 0.82 -0.15 -0.09 -0.34 0.00 0.00 178.44 178.69 1pw9 h ARG 208 N -0.35 -0.01 -0.14 1.25 2.43 -1.95 0.26 114.38 115.86 1pw9 h ARG 208 Ca -0.01 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 1pw9 h ARG 208 Cb 0.81 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1pw9 h ARG 208 CO 0.04 -0.01 -0.14 1.96 -1.51 0.00 0.00 179.97 180.30 1pw9 h GLN 209 N -0.01 0.22 -0.28 0.20 1.08 -1.47 -0.76 115.11 114.09 1pw9 h GLN 209 Ca 0.27 -0.05 -0.15 0.00 -1.45 0.00 0.00 58.65 57.27 1pw9 h GLN 209 Cb 0.43 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1pw9 h GLN 209 CO -0.59 0.37 -0.43 0.37 -0.95 0.00 0.00 178.83 177.60 1pw9 h GLN 210 N 0.21 0.69 -0.35 1.46 4.15 -0.29 -1.29 115.11 119.70 1pw9 h GLN 210 Ca 0.04 -0.37 -0.17 0.00 0.77 0.00 0.00 58.65 58.92 1pw9 h GLN 210 Cb 0.39 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.09 1pw9 h GLN 210 CO 0.02 0.99 -0.45 0.28 -1.93 0.00 0.00 178.83 177.74 1pw9 h VAL 211 N 0.56 1.27 -0.41 2.39 2.07 -0.26 -1.51 116.25 120.36 1pw9 h VAL 211 Ca 0.04 -1.62 -0.00 0.00 0.82 0.00 0.00 66.70 65.93 1pw9 h VAL 211 Cb 0.97 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1pw9 h VAL 211 CO 0.09 0.54 0.24 -0.08 0.02 0.00 0.00 177.57 178.38 1pw9 h GLU 212 N 0.74 0.56 -0.19 1.57 4.57 -1.03 -0.89 114.58 119.92 1pw9 h GLU 212 Ca 0.04 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1pw9 h GLU 212 Cb 1.05 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.52 1pw9 h GLU 212 CO 0.11 0.43 0.05 0.00 -1.18 0.00 0.00 179.01 178.42 1pw9 h ALA 213 N 1.10 0.24 -0.87 2.92 0.00 -1.16 -2.59 119.26 118.91 1pw9 h ALA 213 Ca 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1pw9 h ALA 213 Cb 0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1pw9 h ALA 213 CO -0.03 -0.12 0.45 1.25 0.00 0.00 0.00 179.25 180.81 1pw9 h LEU 214 N 0.12 1.11 -1.11 0.00 5.85 -1.15 -2.18 115.31 117.94 1pw9 h LEU 214 Ca 0.06 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1pw9 h LEU 214 Cb 0.25 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1pw9 h LEU 214 CO -0.00 0.91 -0.03 -0.61 -0.34 0.00 0.00 178.44 178.37 1pw9 h GLN 215 N 1.23 0.59 -0.41 1.25 4.15 -1.08 0.13 115.11 120.96 1pw9 h GLN 215 Ca 0.30 -0.14 -0.07 0.00 0.77 0.00 0.00 58.65 59.51 1pw9 h GLN 215 Cb 0.07 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 1pw9 h GLN 215 CO -0.04 0.63 -0.01 0.78 -1.93 0.00 0.00 178.83 178.26 1pw9 h GLY 216 N 0.90 0.78 1.00 2.39 0.00 -1.05 0.57 103.07 107.67 1pw9 h GLY 216 Ca 0.11 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1pw9 h GLY 216 CO 0.02 0.54 0.35 1.46 0.00 0.00 0.00 176.54 178.91 1pw9 h GLN 217 N 0.56 0.72 -0.47 4.80 4.20 -0.83 -0.59 115.11 123.50 1pw9 h GLN 217 Ca 0.12 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 1pw9 h GLN 217 Cb 0.49 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1pw9 h GLN 217 CO 0.02 0.49 -0.12 0.28 -0.67 0.00 0.00 178.83 178.83 1pw9 h VAL 218 N 0.73 1.27 0.00 -0.54 2.07 -0.56 -1.20 116.25 118.02 1pw9 h VAL 218 Ca 0.20 -1.25 -0.10 0.00 0.82 0.00 0.00 66.70 66.37 1pw9 h VAL 218 Cb -0.07 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1pw9 h VAL 218 CO -0.04 0.43 -0.47 1.56 0.02 0.00 0.00 177.57 179.06 1pw9 h GLN 219 N 0.75 0.00 -0.34 1.57 4.20 -0.70 0.12 115.11 120.71 1pw9 h GLN 219 Ca 0.12 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.67 1pw9 h GLN 219 Cb 0.67 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1pw9 h GLN 219 CO 0.05 0.47 -0.41 0.45 -0.67 0.00 0.00 178.83 178.72 1pw9 h HIS 220 N 0.00 1.03 -0.62 2.96 3.86 -0.89 -1.64 115.15 119.85 1pw9 h HIS 220 Ca -0.00 -0.31 -0.08 0.00 -1.16 0.00 0.00 60.37 58.81 1pw9 h HIS 220 Cb 0.95 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 1pw9 h HIS 220 CO 0.00 1.11 0.06 1.25 0.86 0.00 0.00 177.93 181.21 1pw9 h LEU 221 N 0.69 1.02 -0.97 2.43 5.85 -0.71 -0.60 115.31 123.02 1pw9 h LEU 221 Ca 0.05 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.51 1pw9 h LEU 221 Cb 0.99 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 1pw9 h LEU 221 CO 0.09 1.05 0.64 1.56 -0.34 0.00 0.00 178.44 181.45 1pw9 h GLN 222 N 0.96 1.25 -0.24 1.25 4.20 -0.53 0.25 115.11 122.25 1pw9 h GLN 222 Ca 0.18 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 1pw9 h GLN 222 Cb 0.49 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1pw9 h GLN 222 CO 0.02 0.83 -0.18 0.00 -0.67 0.00 0.00 178.83 178.83 1pw9 h ALA 223 N 1.37 0.35 -0.58 3.87 0.00 -0.90 -1.30 119.26 122.07 1pw9 h ALA 223 Ca 0.37 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1pw9 h ALA 223 Cb -0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1pw9 h ALA 223 CO -0.09 0.27 0.14 0.00 0.00 0.00 0.00 179.25 179.56 1pw9 h ALA 224 N 0.70 0.76 -0.52 0.00 0.00 -0.72 -2.06 119.26 117.42 1pw9 h ALA 224 Ca 0.05 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1pw9 h ALA 224 Cb 0.71 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1pw9 h ALA 224 CO 0.05 0.47 0.04 0.35 0.00 0.00 0.00 179.25 180.16 1pw9 h PHE 225 N 0.83 0.96 -0.96 0.00 3.57 -0.50 -1.11 116.94 119.74 1pw9 h PHE 225 Ca 0.18 -0.15 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1pw9 h PHE 225 Cb 0.35 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.79 1pw9 h PHE 225 CO 0.02 0.88 0.63 1.03 -2.23 0.00 0.00 178.31 178.65 1pw9 h SER 226 N 0.76 1.09 -0.09 0.41 0.87 -1.05 0.02 113.55 115.56 1pw9 h SER 226 Ca 0.15 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1pw9 h SER 226 Cb 0.47 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1pw9 h SER 226 CO 0.02 0.78 0.00 -0.61 -0.53 0.00 0.00 176.83 176.49 1pw9 h GLN 227 N 1.28 0.15 0.00 2.24 4.15 -1.10 -2.76 115.11 119.07 1pw9 h GLN 227 Ca 0.35 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.71 1pw9 h GLN 227 Cb -0.13 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.55 1pw9 h GLN 227 CO -0.08 0.40 -0.10 1.88 -1.93 0.00 0.00 178.83 179.00 1pw9 h TYR 228 N -0.12 0.00 -0.20 3.99 0.05 -0.84 -2.02 116.97 117.83 1pw9 h TYR 228 Ca 0.03 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.60 1pw9 h TYR 228 Cb 0.33 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.08 1pw9 h TYR 228 CO 0.03 0.10 -0.69 -0.22 -1.05 0.00 0.00 178.16 176.34 1pw9 h LYS 229 N 0.00 0.80 -0.49 4.88 3.64 -0.87 -0.62 116.57 123.92 1pw9 h LYS 229 Ca -0.00 -0.60 -0.06 0.00 -1.27 0.00 0.00 60.65 58.72 1pw9 h LYS 229 Cb 0.40 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1pw9 h LYS 229 CO 0.01 1.21 0.07 0.87 -2.27 0.00 0.00 179.45 179.35 1pw9 h LYS 230 N 0.58 0.82 -0.46 1.90 1.57 -1.13 -2.11 116.57 117.74 1pw9 h LYS 230 Ca -0.03 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1pw9 h LYS 230 Cb 1.30 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 1pw9 h LYS 230 CO 0.14 0.82 0.23 0.28 -0.57 0.00 0.00 179.45 180.36 1pw9 h VAL 231 N 0.69 1.18 -0.58 0.50 2.07 -1.35 -2.96 116.25 115.79 1pw9 h VAL 231 Ca 0.15 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1pw9 h VAL 231 Cb 0.41 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1pw9 h VAL 231 CO 0.01 0.19 0.36 -0.08 0.02 0.00 0.00 177.57 178.08 1pw9 h GLU 232 N 0.60 0.70 0.00 1.57 4.57 -0.88 -2.57 114.58 118.56 1pw9 h GLU 232 Ca 0.16 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1pw9 h GLU 232 Cb 0.10 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1pw9 h GLU 232 CO -0.02 0.46 0.00 1.28 -1.18 0.00 0.00 179.01 179.55 1pw9 n LEU 233 N -4.73 0.69 -4.68 1.64 4.77 -0.81 -4.67 117.00 109.21 1pw9 n LEU 233 Ca 0.05 0.65 -0.39 0.00 -0.03 0.00 0.00 56.01 56.30 1pw9 n LEU 233 Cb 0.07 -0.54 -0.07 0.00 -2.33 0.00 0.00 43.42 40.55 1pw9 n LEU 233 CO 0.33 -0.51 0.18 0.12 -1.33 0.00 0.00 177.39 176.18 1pw9 s PHE 234 N -3.29 3.41 -1.76 -1.77 5.36 -0.97 -0.19 117.98 118.77 1pw9 s PHE 234 Ca 0.05 0.76 0.17 0.00 -0.96 0.00 0.00 56.93 56.94 1pw9 s PHE 234 Cb 0.10 -2.60 0.30 0.00 -0.34 0.00 0.00 43.02 40.48 1pw9 s PHE 234 CO 0.42 -0.01 1.21 -0.35 -1.46 0.00 0.00 175.22 175.03 1pw9 n PRO 235 N 4.41 2.07 -0.17 10.12 -0.04 -1.26 -4.90 135.00 145.24 1pw9 n PRO 235 Ca -0.06 -1.92 0.12 0.00 -0.04 0.00 0.00 63.50 61.59 1pw9 n PRO 235 Cb 0.51 -1.37 0.20 0.00 -0.04 0.00 0.00 33.50 32.80 1pw9 n PRO 235 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1pw9 n ASN 236 N 0.99 3.38 -4.39 3.54 3.02 -1.09 -4.98 115.26 115.73 1pw9 n ASN 236 Ca 0.14 -1.98 -0.20 0.00 -0.03 0.00 0.00 54.58 52.51 1pw9 n ASN 236 Cb 0.47 -0.22 -0.10 0.00 -0.61 0.00 0.00 39.78 39.32 1pw9 n ASN 236 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1pw9 s GLY 237 N -1.50 1.58 -0.05 7.41 0.00 0.74 -1.37 107.32 114.13 1pw9 s GLY 237 Ca 0.37 -1.73 -0.02 0.00 0.00 0.00 0.00 44.72 43.33 1pw9 s GLY 237 CO 0.31 -1.82 0.10 1.20 0.00 0.00 0.00 173.10 172.88 1pw9 s GLN 238 N -3.60 0.02 -0.12 2.90 -1.52 0.41 -4.67 119.66 113.08 1pw9 s GLN 238 Ca 0.25 0.33 -0.04 0.00 -1.95 0.00 0.00 55.36 53.96 1pw9 s GLN 238 Cb -0.02 -0.25 -0.03 0.00 -0.22 0.00 0.00 33.01 32.49 1pw9 s GLN 238 CO 0.09 -0.20 0.02 -1.54 -0.25 0.00 0.00 175.29 173.41 1pw9 s SER 239 N 1.38 5.34 -0.12 5.90 1.04 -1.26 -0.29 113.70 125.69 1pw9 s SER 239 Ca -0.06 0.12 -0.04 0.00 0.48 0.00 0.00 55.95 56.45 1pw9 s SER 239 Cb -0.12 -1.66 0.06 0.00 0.10 0.00 0.00 66.02 64.40 1pw9 s SER 239 CO -0.05 0.31 0.17 0.54 0.98 0.00 0.00 173.24 175.19 1pw9 s VAL 240 N -0.48 -0.26 0.00 5.02 0.11 -0.30 -5.02 120.40 119.48 1pw9 s VAL 240 Ca 0.09 0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.34 1pw9 s VAL 240 Cb -0.12 -0.41 0.00 0.00 -1.53 0.00 0.00 36.38 34.32 1pw9 s VAL 240 CO 0.02 0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.43 1pw9 n GLY 241 N 5.32 3.09 1.18 6.54 0.00 -1.26 -1.27 105.19 118.79 1pw9 n GLY 241 Ca -0.05 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1pw9 n GLY 241 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pw9 n GLU 242 N 13.60 2.68 -3.95 1.61 1.02 -1.26 -4.95 120.64 129.39 1pw9 n GLU 242 Ca 0.00 -2.47 -0.33 0.00 -0.02 0.00 0.00 57.16 54.35 1pw9 n GLU 242 Cb 0.00 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 29.87 1pw9 n GLU 242 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1pw9 s LYS 243 N -1.08 3.33 -0.09 3.49 2.20 -0.40 -5.01 119.74 122.19 1pw9 s LYS 243 Ca 0.42 -0.40 0.01 0.00 -0.36 0.00 0.00 55.97 55.64 1pw9 s LYS 243 Cb 0.22 -3.02 0.02 0.00 -1.51 0.00 0.00 37.83 33.54 1pw9 s LYS 243 CO 0.30 0.65 -0.09 0.42 -0.36 0.00 0.00 175.35 176.26 1pw9 s ILE 244 N -1.34 1.03 -0.13 5.43 1.01 -0.42 -1.15 121.20 125.63 1pw9 s ILE 244 Ca 0.28 -0.35 -0.08 0.00 0.00 0.00 0.00 60.65 60.50 1pw9 s ILE 244 Cb -0.13 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 1pw9 s ILE 244 CO 0.20 0.35 0.15 -0.36 0.00 0.00 0.00 174.94 175.28 1pw9 s PHE 245 N 1.22 3.57 -0.09 3.97 0.08 0.60 0.29 117.98 127.61 1pw9 s PHE 245 Ca -0.04 0.51 -0.04 0.00 0.12 0.00 0.00 56.93 57.48 1pw9 s PHE 245 Cb -0.14 -2.00 0.04 0.00 -0.57 0.00 0.00 43.02 40.35 1pw9 s PHE 245 CO -0.03 0.64 0.20 0.21 -0.10 0.00 0.00 175.22 176.15 1pw9 s LYS 246 N -0.74 0.14 0.08 0.44 2.20 0.47 -0.44 119.74 121.89 1pw9 s LYS 246 Ca 0.14 0.49 -0.12 0.00 -0.36 0.00 0.00 55.97 56.12 1pw9 s LYS 246 Cb -0.12 -0.15 -0.06 0.00 -1.51 0.00 0.00 37.83 35.99 1pw9 s LYS 246 CO 0.03 -0.19 0.44 -0.08 -0.36 0.00 0.00 175.35 175.19 1pw9 s THR 247 N 1.40 5.03 -0.11 3.43 -1.32 -0.47 -0.80 115.64 122.81 1pw9 s THR 247 Ca -0.07 0.59 0.23 0.00 -1.21 0.00 0.00 61.69 61.22 1pw9 s THR 247 Cb -0.11 -3.68 0.24 0.00 -1.51 0.00 0.00 72.50 67.44 1pw9 s THR 247 CO -0.07 0.32 1.69 0.00 -2.21 0.00 0.00 174.62 174.34 1pw9 h ALA 248 N 3.81 0.92 0.00 11.08 0.00 -1.43 -3.47 119.26 130.17 1pw9 h ALA 248 Ca -0.49 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1pw9 h ALA 248 Cb 1.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1pw9 h ALA 248 CO 0.66 0.26 0.00 0.41 0.00 0.00 0.00 179.25 180.57 1pw9 n GLY 249 N 0.69 0.48 3.35 0.00 0.00 -1.26 -5.05 105.19 103.40 1pw9 n GLY 249 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 1pw9 n GLY 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pw9 s PHE 250 N -2.17 1.63 0.09 1.61 -0.12 -1.26 -5.02 117.98 112.75 1pw9 s PHE 250 Ca 0.00 -1.05 0.02 0.00 -0.05 0.00 0.00 56.93 55.85 1pw9 s PHE 250 Cb 0.00 -0.99 -0.04 0.00 -0.63 0.00 0.00 43.02 41.36 1pw9 s PHE 250 CO 0.00 -0.16 0.19 0.14 -0.05 0.00 0.00 175.22 175.33 1pw9 s VAL 251 N -3.54 5.07 0.08 -2.49 -7.23 -1.26 -1.78 120.40 109.25 1pw9 s VAL 251 Ca 0.34 -0.62 -0.21 0.00 -1.81 0.00 0.00 61.98 59.69 1pw9 s VAL 251 Cb 0.07 -3.51 0.05 0.00 0.56 0.00 0.00 36.38 33.55 1pw9 s VAL 251 CO 0.12 0.06 0.50 -0.54 -0.31 0.00 0.00 175.10 174.93 1pw9 s LYS 252 N -2.70 1.07 0.81 4.82 -0.14 -0.77 -4.84 119.74 118.00 1pw9 s LYS 252 Ca 0.33 -0.38 -0.10 0.00 -1.36 0.00 0.00 55.97 54.46 1pw9 s LYS 252 Cb -0.12 0.48 0.08 0.00 -1.68 0.00 0.00 37.83 36.60 1pw9 s LYS 252 CO 0.26 -0.40 1.10 -2.14 -0.76 0.00 0.00 175.35 173.41 1pw9 s PRO 253 N -2.92 1.89 0.19 -1.68 0.02 -1.26 -1.88 135.00 129.37 1pw9 s PRO 253 Ca -0.03 1.24 -0.17 0.00 0.02 0.00 0.00 61.00 62.07 1pw9 s PRO 253 Cb -0.00 -1.85 0.17 0.00 0.02 0.00 0.00 34.50 32.84 1pw9 s PRO 253 CO -0.05 -1.92 1.62 0.35 -0.33 0.00 0.00 177.00 176.66 1pw9 h PHE 254 N -1.34 -0.51 -0.66 6.54 3.57 -1.43 -0.99 116.94 122.12 1pw9 h PHE 254 Ca -0.44 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.16 1pw9 h PHE 254 Cb 1.24 0.31 -0.05 0.00 2.79 0.00 0.00 35.95 40.25 1pw9 h PHE 254 CO 0.55 -0.30 0.39 1.15 -2.23 0.00 0.00 178.31 177.87 1pw9 h THR 255 N -0.08 1.03 -0.38 4.41 2.02 -1.92 0.19 112.91 118.19 1pw9 h THR 255 Ca 0.26 -0.25 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 1pw9 h THR 255 Cb 0.48 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1pw9 h THR 255 CO -0.61 0.14 -0.34 -0.33 0.37 0.00 0.00 175.52 174.75 1pw9 h GLU 256 N 0.74 0.86 -0.42 6.66 3.07 -1.81 -1.94 114.58 121.74 1pw9 h GLU 256 Ca 0.28 -0.42 -0.02 0.00 -0.50 0.00 0.00 59.36 58.70 1pw9 h GLU 256 Cb 0.09 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1pw9 h GLU 256 CO -0.14 1.06 0.17 0.00 -1.40 0.00 0.00 179.01 178.70 1pw9 h ALA 257 N 0.90 0.54 -0.88 3.43 0.00 -0.58 -1.92 119.26 120.75 1pw9 h ALA 257 Ca 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1pw9 h ALA 257 Cb 0.90 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1pw9 h ALA 257 CO 0.08 0.14 0.50 0.37 0.00 0.00 0.00 179.25 180.35 1pw9 h GLN 258 N 0.53 1.22 -0.32 0.00 4.15 -0.54 -2.43 115.11 117.72 1pw9 h GLN 258 Ca 0.14 -0.13 -0.12 0.00 0.77 0.00 0.00 58.65 59.31 1pw9 h GLN 258 Cb 0.18 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1pw9 h GLN 258 CO -0.01 0.87 -0.31 1.25 -1.93 0.00 0.00 178.83 178.71 1pw9 h LEU 259 N 1.22 0.71 -0.54 -2.39 5.85 -1.16 -1.82 115.31 117.19 1pw9 h LEU 259 Ca 0.31 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1pw9 h LEU 259 Cb -0.01 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1pw9 h LEU 259 CO -0.05 0.97 0.31 -0.07 -0.34 0.00 0.00 178.44 179.26 1pw9 h LEU 260 N 0.59 0.66 -0.15 2.25 3.38 -1.01 -0.50 115.31 120.52 1pw9 h LEU 260 Ca 0.07 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1pw9 h LEU 260 Cb 0.81 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1pw9 h LEU 260 CO 0.07 0.54 -0.07 0.00 0.09 0.00 0.00 178.44 179.07 1pw9 h THR 262 N -0.01 1.25 0.00 0.00 1.35 -1.26 0.35 112.91 114.59 1pw9 h THR 262 Ca 0.04 -0.77 -0.04 0.00 -0.55 0.00 0.00 66.41 65.08 1pw9 h THR 262 Cb 0.53 0.41 -0.01 0.00 -1.73 0.00 0.00 68.15 67.36 1pw9 h THR 262 CO 0.02 0.31 -0.20 1.56 -0.25 0.00 0.00 175.52 176.97 1pw9 h GLN 263 N 1.03 0.00 -0.00 4.72 4.20 -1.10 -1.71 115.11 122.23 1pw9 h GLN 263 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1pw9 h GLN 263 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1pw9 h GLN 263 CO -0.02 0.20 -0.02 0.00 -0.67 0.00 0.00 178.83 178.31 1pw9 n ALA 264 N -2.32 2.66 -0.48 3.87 0.00 -0.71 -4.88 120.51 118.65 1pw9 n ALA 264 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1pw9 n ALA 264 Cb 0.31 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1pw9 n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pw9 n GLY 265 N 1.13 0.73 0.00 0.00 0.00 -0.64 -5.03 105.19 101.37 1pw9 n GLY 265 Ca 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1pw9 n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pw9 n GLY 266 N -2.48 5.40 3.69 -0.02 0.00 0.03 -4.97 105.19 106.83 1pw9 n GLY 266 Ca 0.00 -1.29 -0.09 0.00 0.00 0.00 0.00 46.02 44.64 1pw9 n GLY 266 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pw9 s GLN 267 N 3.21 1.59 0.65 1.61 -2.07 -1.08 -3.42 119.66 120.15 1pw9 s GLN 267 Ca 0.00 -0.84 -0.18 0.00 -1.82 0.00 0.00 55.36 52.52 1pw9 s GLN 267 Cb 0.00 0.59 -0.01 0.00 -1.09 0.00 0.00 33.01 32.50 1pw9 s GLN 267 CO 0.00 -0.71 1.28 1.28 -1.32 0.00 0.00 175.29 175.82 1pw9 n LEU 268 N -0.42 5.95 -4.64 2.60 4.77 -1.26 -0.38 117.00 123.62 1pw9 n LEU 268 Ca -0.08 0.83 -0.54 0.00 -0.03 0.00 0.00 56.01 56.19 1pw9 n LEU 268 Cb 0.61 -1.55 -0.06 0.00 -2.33 0.00 0.00 43.42 40.09 1pw9 n LEU 268 CO 0.15 -1.04 1.10 0.00 -1.33 0.00 0.00 177.39 176.27 1pw9 n ALA 269 N -1.92 -0.49 -3.46 -1.18 0.00 -0.13 -4.20 120.51 109.13 1pw9 n ALA 269 Ca 0.16 0.46 -0.26 0.00 0.00 0.00 0.00 53.44 53.79 1pw9 n ALA 269 Cb 0.48 -2.16 -0.09 0.00 0.00 0.00 0.00 19.45 17.68 1pw9 n ALA 269 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1pw9 n SER 270 N 3.79 2.01 -4.68 0.00 7.64 -1.26 -1.19 113.62 119.92 1pw9 n SER 270 Ca 0.21 -3.03 -0.42 0.00 1.01 0.00 0.00 58.87 56.64 1pw9 n SER 270 Cb 0.18 -0.66 -0.03 0.00 -1.01 0.00 0.00 64.21 62.68 1pw9 n SER 270 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1pw9 s PRO 271 N -1.53 4.14 -0.01 1.43 0.04 -1.26 -4.87 135.00 132.95 1pw9 s PRO 271 Ca 0.34 2.57 0.08 0.00 0.04 0.00 0.00 61.00 64.04 1pw9 s PRO 271 Cb 0.10 -3.72 0.24 0.00 0.04 0.00 0.00 34.50 31.16 1pw9 s PRO 271 CO -0.10 -0.86 1.19 0.54 0.04 0.00 0.00 177.00 177.82 1pw9 n ARG 272 N 6.08 2.88 -3.63 4.56 1.74 -1.26 -4.82 116.66 122.21 1pw9 n ARG 272 Ca 0.18 -1.96 -0.09 0.00 -0.77 0.00 0.00 57.85 55.21 1pw9 n ARG 272 Cb 0.39 -1.23 -0.02 0.00 -1.02 0.00 0.00 32.46 30.58 1pw9 n ARG 272 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1pw9 s SER 273 N -1.08 -0.40 0.31 0.55 1.04 -1.26 -4.57 113.70 108.29 1pw9 s SER 273 Ca 0.18 -0.28 -0.01 0.00 0.48 0.00 0.00 55.95 56.33 1pw9 s SER 273 Cb 0.10 0.63 0.50 0.00 0.10 0.00 0.00 66.02 67.35 1pw9 s SER 273 CO 0.11 -1.09 1.96 0.00 0.98 0.00 0.00 173.24 175.20 1pw9 h ALA 274 N 2.00 1.43 -0.55 5.32 0.00 -1.97 -0.97 119.26 124.52 1pw9 h ALA 274 Ca -0.26 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1pw9 h ALA 274 Cb 1.27 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1pw9 h ALA 274 CO 0.30 0.51 0.16 0.00 0.00 0.00 0.00 179.25 180.22 1pw9 h ALA 275 N 1.50 0.72 -0.39 0.00 0.00 -1.99 -0.72 119.26 118.38 1pw9 h ALA 275 Ca 0.26 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1pw9 h ALA 275 Cb -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1pw9 h ALA 275 CO -0.05 0.40 -0.35 0.93 0.00 0.00 0.00 179.25 180.18 1pw9 h GLU 276 N 0.77 0.92 -0.73 0.00 5.08 -1.85 -2.27 114.58 116.49 1pw9 h GLU 276 Ca 0.18 -0.46 -0.05 0.00 -1.00 0.00 0.00 59.36 58.02 1pw9 h GLU 276 Cb 0.30 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1pw9 h GLU 276 CO -0.00 1.11 0.25 -0.97 -1.00 0.00 0.00 179.01 178.40 1pw9 h ASN 277 N 0.76 1.03 -0.61 1.42 -1.24 -1.01 -0.64 115.58 115.29 1pw9 h ASN 277 Ca 0.07 -0.17 -0.04 0.00 0.71 0.00 0.00 56.30 56.87 1pw9 h ASN 277 Cb 0.93 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.69 1pw9 h ASN 277 CO 0.09 0.94 0.23 0.00 -1.29 0.00 0.00 177.43 177.40 1pw9 h ALA 278 N 1.20 0.79 -0.49 1.57 0.00 -0.99 0.15 119.26 121.50 1pw9 h ALA 278 Ca 0.24 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1pw9 h ALA 278 Cb 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1pw9 h ALA 278 CO -0.01 0.42 0.05 0.00 0.00 0.00 0.00 179.25 179.70 1pw9 h ALA 279 N 1.09 0.65 -0.57 0.00 0.00 -1.06 -2.64 119.26 116.73 1pw9 h ALA 279 Ca 0.20 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1pw9 h ALA 279 Cb 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1pw9 h ALA 279 CO -0.01 0.41 0.10 1.25 0.00 0.00 0.00 179.25 181.00 1pw9 h LEU 280 N 0.70 0.90 -1.86 0.00 5.85 -0.84 -2.71 115.31 117.34 1pw9 h LEU 280 Ca 0.14 -0.26 0.07 0.00 0.84 0.00 0.00 57.88 58.68 1pw9 h LEU 280 Cb 0.44 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1pw9 h LEU 280 CO 0.02 0.93 0.25 -0.61 -0.34 0.00 0.00 178.44 178.69 1pw9 h GLN 281 N 0.84 0.16 -0.99 1.25 4.15 -0.48 -1.33 115.11 118.71 1pw9 h GLN 281 Ca 0.17 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.60 1pw9 h GLN 281 Cb 0.40 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.01 1pw9 h GLN 281 CO 0.01 0.11 0.66 1.96 -1.93 0.00 0.00 178.83 179.63 1pw9 h GLN 282 N 0.17 1.29 -0.22 1.69 4.20 -1.13 0.13 115.11 121.23 1pw9 h GLN 282 Ca 0.17 -0.08 -0.19 0.00 0.06 0.00 0.00 58.65 58.61 1pw9 h GLN 282 Cb 0.45 -0.29 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1pw9 h GLN 282 CO -0.03 0.85 -0.62 -0.07 -0.67 0.00 0.00 178.83 178.30 1pw9 h LEU 283 N 1.32 0.85 -0.64 1.46 3.38 -1.32 0.10 115.31 120.47 1pw9 h LEU 283 Ca 0.37 -0.49 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1pw9 h LEU 283 Cb -0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 1pw9 h LEU 283 CO -0.09 1.26 0.06 0.58 0.09 0.00 0.00 178.44 180.34 1pw9 h VAL 284 N 0.56 1.26 -0.28 1.22 2.07 -1.09 -1.55 116.25 118.44 1pw9 h VAL 284 Ca -0.01 -1.09 -0.08 0.00 0.82 0.00 0.00 66.70 66.34 1pw9 h VAL 284 Cb 1.21 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1pw9 h VAL 284 CO 0.13 0.40 -0.15 0.58 0.02 0.00 0.00 177.57 178.55 1pw9 h VAL 285 N 0.99 1.30 -0.90 2.57 2.07 -0.67 0.34 116.25 121.95 1pw9 h VAL 285 Ca 0.19 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 1pw9 h VAL 285 Cb 0.49 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1pw9 h VAL 285 CO 0.02 0.40 0.52 0.00 0.02 0.00 0.00 177.57 178.52 1pw9 h ALA 286 N 0.73 1.21 0.00 1.67 0.00 -0.85 -2.38 119.26 119.65 1pw9 h ALA 286 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1pw9 h ALA 286 Cb 0.68 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1pw9 h ALA 286 CO 0.04 0.65 -0.69 1.63 0.00 0.00 0.00 179.25 180.88 1pw9 n LYS 287 N -4.34 0.24 -3.67 0.00 4.76 -0.60 -4.96 118.16 109.59 1pw9 n LYS 287 Ca 0.10 0.05 -0.24 0.00 -2.87 0.00 0.00 58.31 55.35 1pw9 n LYS 287 Cb 0.08 -1.63 0.06 0.00 -1.84 0.00 0.00 35.03 31.70 1pw9 n LYS 287 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1pw9 n ASN 288 N -1.97 -4.53 -3.72 4.39 5.15 0.11 -5.00 115.26 109.71 1pw9 n ASN 288 Ca 0.03 -0.65 -0.16 0.00 -0.60 0.00 0.00 54.58 53.20 1pw9 n ASN 288 Cb 0.42 -4.62 -0.15 0.00 -0.53 0.00 0.00 39.78 34.89 1pw9 n ASN 288 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1pw9 s GLU 289 N -6.18 0.03 0.45 1.20 0.41 -0.81 -5.03 118.70 108.77 1pw9 s GLU 289 Ca 0.43 0.40 -0.25 0.00 -0.41 0.00 0.00 54.97 55.14 1pw9 s GLU 289 Cb -0.20 -0.26 -0.09 0.00 -1.78 0.00 0.00 34.13 31.81 1pw9 s GLU 289 CO 0.77 -0.23 1.42 0.00 -0.49 0.00 0.00 175.26 176.73 1pw9 n ALA 290 N 4.67 2.00 -2.48 5.21 0.00 -1.26 -4.64 120.51 124.01 1pw9 n ALA 290 Ca -0.17 0.25 -0.26 0.00 0.00 0.00 0.00 53.44 53.26 1pw9 n ALA 290 Cb 0.51 -2.39 -0.11 0.00 0.00 0.00 0.00 19.45 17.46 1pw9 n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pw9 s ALA 291 N -1.19 2.70 0.26 0.00 0.00 -0.86 -0.52 121.76 122.17 1pw9 s ALA 291 Ca 0.61 -1.63 -0.24 0.00 0.00 0.00 0.00 51.96 50.70 1pw9 s ALA 291 Cb -0.45 -0.45 -0.09 0.00 0.00 0.00 0.00 23.12 22.13 1pw9 s ALA 291 CO 0.58 0.41 0.85 -0.06 0.00 0.00 0.00 175.76 177.54 1pw9 s PHE 292 N -1.83 3.72 0.46 0.00 0.08 -0.99 -0.27 117.98 119.15 1pw9 s PHE 292 Ca 0.24 1.64 0.08 0.00 0.12 0.00 0.00 56.93 59.01 1pw9 s PHE 292 Cb -0.08 -2.80 0.02 0.00 -0.57 0.00 0.00 43.02 39.59 1pw9 s PHE 292 CO 0.12 0.31 0.57 -0.51 -0.10 0.00 0.00 175.22 175.61 1pw9 s LEU 293 N -1.87 3.44 0.35 -0.37 1.43 0.33 -4.33 118.68 117.66 1pw9 s LEU 293 Ca 0.45 -0.61 0.24 0.00 -1.03 0.00 0.00 54.13 53.18 1pw9 s LEU 293 Cb -0.19 -2.25 0.39 0.00 0.03 0.00 0.00 46.19 44.17 1pw9 s LEU 293 CO 0.24 -0.87 1.55 0.77 0.23 0.00 0.00 176.35 178.27 1pw9 h SER 294 N 0.63 0.00 -3.81 2.29 4.64 -1.32 -3.42 113.55 112.56 1pw9 h SER 294 Ca -0.38 -0.01 -0.50 0.00 -0.47 0.00 0.00 61.79 60.43 1pw9 h SER 294 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1pw9 h SER 294 CO 0.47 0.01 0.42 -0.04 -0.87 0.00 0.00 176.83 176.82 1pw9 s MET 295 N -3.21 4.66 0.10 4.77 -1.94 -1.26 -4.48 119.30 117.94 1pw9 s MET 295 Ca 0.07 1.64 -0.04 0.00 -1.71 0.00 0.00 55.69 55.65 1pw9 s MET 295 Cb 0.08 -3.13 -0.02 0.00 2.01 0.00 0.00 34.83 33.76 1pw9 s MET 295 CO 0.67 0.28 0.10 0.95 -0.01 0.00 0.00 175.02 177.01 1pw9 s THR 296 N -1.25 0.15 -0.26 2.05 -4.23 -0.94 -3.34 115.64 107.82 1pw9 s THR 296 Ca 0.45 -1.59 0.10 0.00 -1.18 0.00 0.00 61.69 59.47 1pw9 s THR 296 Cb -0.28 -1.63 0.45 0.00 1.34 0.00 0.00 72.50 72.38 1pw9 s THR 296 CO 0.36 -0.67 1.19 -0.90 -0.54 0.00 0.00 174.62 174.05 1pw9 n ASP 297 N -0.03 3.74 -0.17 3.99 5.75 -0.89 -1.02 116.55 127.92 1pw9 n ASP 297 Ca -0.11 -3.60 -0.07 0.00 -0.01 0.00 0.00 54.79 50.99 1pw9 n ASP 297 Cb 0.62 -0.40 0.08 0.00 -1.03 0.00 0.00 41.12 40.39 1pw9 n ASP 297 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1pw9 h SER 298 N 1.88 0.94 -0.15 -1.12 0.02 -1.85 -3.07 113.55 110.21 1pw9 h SER 298 Ca 0.22 -0.26 -0.14 0.00 -0.84 0.00 0.00 61.79 60.77 1pw9 h SER 298 Cb 1.39 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1pw9 h SER 298 CO 0.50 1.00 -0.47 0.50 -1.14 0.00 0.00 176.83 177.23 1pw9 h LYS 299 N 0.89 0.58 -3.30 3.45 3.64 -1.90 -3.42 116.57 116.51 1pw9 h LYS 299 Ca 0.16 -0.42 -0.50 0.00 -1.27 0.00 0.00 60.65 58.62 1pw9 h LYS 299 Cb 0.53 0.07 -0.40 0.00 -0.41 0.00 0.00 32.23 32.02 1pw9 h LYS 299 CO 0.03 1.04 -0.76 0.99 -2.27 0.00 0.00 179.45 178.48 1pw9 s THR 300 N -3.85 0.28 0.09 1.00 2.01 -1.22 -5.12 115.64 108.83 1pw9 s THR 300 Ca -0.12 -0.50 -0.36 0.00 0.31 0.00 0.00 61.69 61.01 1pw9 s THR 300 Cb 0.06 -0.91 -0.15 0.00 0.01 0.00 0.00 72.50 71.51 1pw9 s THR 300 CO 0.83 -0.32 1.47 1.21 -0.69 0.00 0.00 174.62 177.12 1pw9 n GLU 301 N 5.13 1.53 0.00 4.92 4.07 -1.16 -1.46 120.64 133.67 1pw9 n GLU 301 Ca -0.07 0.55 0.00 0.00 -0.06 0.00 0.00 57.16 57.58 1pw9 n GLU 301 Cb 0.47 -2.25 0.00 0.00 -0.06 0.00 0.00 31.44 29.60 1pw9 n GLU 301 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1pw9 n GLY 302 N 2.99 2.28 3.13 8.31 0.00 -1.26 -5.00 105.19 115.65 1pw9 n GLY 302 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1pw9 n GLY 302 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pw9 s LYS 303 N -0.68 2.26 0.06 1.61 2.20 -0.54 -5.07 119.74 119.59 1pw9 s LYS 303 Ca 0.00 -2.01 -0.30 0.00 -0.36 0.00 0.00 55.97 53.30 1pw9 s LYS 303 Cb 0.00 -3.70 -0.05 0.00 -1.51 0.00 0.00 37.83 32.57 1pw9 s LYS 303 CO 0.00 -1.13 1.00 -0.06 -0.36 0.00 0.00 175.35 174.80 1pw9 s PHE 304 N 0.85 3.70 0.13 4.03 0.40 -1.26 -4.28 117.98 121.55 1pw9 s PHE 304 Ca 0.10 1.71 0.03 0.00 -0.60 0.00 0.00 56.93 58.17 1pw9 s PHE 304 Cb -0.22 -3.13 -0.04 0.00 0.51 0.00 0.00 43.02 40.14 1pw9 s PHE 304 CO -0.03 -0.06 -0.08 0.95 0.70 0.00 0.00 175.22 176.70 1pw9 s THR 305 N 0.50 0.93 0.73 0.64 -4.23 -0.19 -3.02 115.64 111.01 1pw9 s THR 305 Ca 0.50 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.91 1pw9 s THR 305 Cb -0.23 -1.81 0.04 0.00 1.34 0.00 0.00 72.50 71.84 1pw9 s THR 305 CO 0.29 -0.77 1.10 -0.31 -0.54 0.00 0.00 174.62 174.39 1pw9 s TYR 306 N -3.48 3.15 0.48 3.99 2.02 0.05 -2.21 117.35 121.35 1pw9 s TYR 306 Ca 0.15 0.84 0.28 0.00 -0.37 0.00 0.00 57.07 57.98 1pw9 s TYR 306 Cb 0.04 -3.19 1.34 0.00 -0.40 0.00 0.00 41.96 39.75 1pw9 s TYR 306 CO -0.01 -1.37 1.81 -1.35 -1.57 0.00 0.00 175.55 173.06 1pw9 h PRO 307 N -0.74 0.17 0.00 -1.71 0.11 -1.90 0.22 132.00 128.15 1pw9 h PRO 307 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1pw9 h PRO 307 Cb 1.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1pw9 h PRO 307 CO 0.64 0.11 0.00 0.25 -0.21 0.00 0.00 178.00 178.79 1pw9 n THR 308 N -4.38 0.88 -0.00 -1.15 -2.24 -1.26 -4.86 114.28 101.26 1pw9 n THR 308 Ca 0.24 0.23 0.00 0.00 -2.27 0.00 0.00 64.05 62.24 1pw9 n THR 308 Cb 1.02 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 1pw9 n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pw9 n GLY 309 N 0.03 0.14 3.76 3.38 0.00 0.77 -5.06 105.19 108.22 1pw9 n GLY 309 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1pw9 n GLY 309 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pw9 s GLU 310 N -0.96 4.48 0.68 1.61 2.12 -1.26 -4.71 118.70 120.67 1pw9 s GLU 310 Ca 0.00 1.98 -0.15 0.00 0.36 0.00 0.00 54.97 57.17 1pw9 s GLU 310 Cb 0.00 -3.11 0.01 0.00 0.26 0.00 0.00 34.13 31.29 1pw9 s GLU 310 CO 0.00 0.01 1.12 -1.12 -0.54 0.00 0.00 175.26 174.73 1pw9 s SER 311 N -0.73 4.92 0.36 -1.70 0.01 -1.26 -0.77 113.70 114.54 1pw9 s SER 311 Ca 0.47 2.03 -0.28 0.00 1.31 0.00 0.00 55.95 59.48 1pw9 s SER 311 Cb -0.35 -2.55 -0.11 0.00 0.21 0.00 0.00 66.02 63.21 1pw9 s SER 311 CO 0.46 -1.76 1.50 -0.76 0.41 0.00 0.00 173.24 173.10 1pw9 s LEU 312 N -5.00 4.32 0.00 2.44 1.43 -1.17 -4.80 118.68 115.91 1pw9 s LEU 312 Ca 0.67 3.03 0.12 0.00 -1.03 0.00 0.00 54.13 56.93 1pw9 s LEU 312 Cb -0.21 -3.66 0.05 0.00 0.03 0.00 0.00 46.19 42.39 1pw9 s LEU 312 CO 0.43 -0.88 0.81 1.33 0.23 0.00 0.00 176.35 178.27 1pw9 n VAL 313 N 0.74 0.00 -3.60 -1.59 0.24 -1.26 -4.97 118.33 107.90 1pw9 n VAL 313 Ca 0.02 -0.44 -0.15 0.00 -2.04 0.00 0.00 64.34 61.73 1pw9 n VAL 313 Cb 0.39 1.20 -0.07 0.00 -1.47 0.00 0.00 33.84 33.90 1pw9 n VAL 313 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1pw9 s TYR 314 N -1.28 -0.70 0.04 6.34 5.04 -1.26 -4.95 117.35 120.57 1pw9 s TYR 314 Ca 0.12 1.53 -0.15 0.00 -2.44 0.00 0.00 57.07 56.13 1pw9 s TYR 314 Cb 0.10 0.31 0.02 0.00 0.35 0.00 0.00 41.96 42.75 1pw9 s TYR 314 CO 0.23 -0.46 0.33 -1.54 -1.34 0.00 0.00 175.55 172.77 1pw9 s SER 315 N -0.29 -0.17 -0.33 4.32 1.04 -1.26 -4.94 113.70 112.06 1pw9 s SER 315 Ca -0.05 -0.11 0.17 0.00 0.48 0.00 0.00 55.95 56.44 1pw9 s SER 315 Cb -0.03 0.37 0.45 0.00 0.10 0.00 0.00 66.02 66.91 1pw9 s SER 315 CO 0.05 -0.61 1.02 -3.20 0.98 0.00 0.00 173.24 171.48 1pw9 n ASN 316 N 0.64 0.96 -4.76 7.02 5.15 -1.26 -5.07 115.26 117.94 1pw9 n ASN 316 Ca -0.19 -2.64 -0.41 0.00 -0.60 0.00 0.00 54.58 50.74 1pw9 n ASN 316 Cb 0.59 -0.30 -0.01 0.00 -0.53 0.00 0.00 39.78 39.52 1pw9 n ASN 316 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1pw9 s TRP 317 N -2.66 2.81 0.50 1.20 0.52 -1.26 0.10 118.94 120.14 1pw9 s TRP 317 Ca 0.26 0.97 -0.20 0.00 0.02 0.00 0.00 56.10 57.15 1pw9 s TRP 317 Cb 0.45 -3.97 -0.08 0.00 -1.15 0.00 0.00 33.47 28.72 1pw9 s TRP 317 CO 0.02 -3.10 1.06 0.00 0.02 0.00 0.00 176.95 174.95 1pw9 s ALA 318 N -0.33 2.84 0.03 0.98 0.00 0.19 -4.69 121.76 120.78 1pw9 s ALA 318 Ca 0.59 0.66 -0.38 0.00 0.00 0.00 0.00 51.96 52.83 1pw9 s ALA 318 Cb -0.45 -3.28 -0.18 0.00 0.00 0.00 0.00 23.12 19.21 1pw9 s ALA 318 CO 0.50 -0.41 1.28 -2.30 0.00 0.00 0.00 175.76 174.83 1pw9 n PRO 319 N -1.01 0.75 -0.07 0.00 -0.02 -1.26 -0.81 135.00 132.57 1pw9 n PRO 319 Ca 0.10 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1pw9 n PRO 319 Cb 0.52 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1pw9 n PRO 319 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pw9 n GLY 320 N 2.29 1.19 3.76 -1.23 0.00 -1.26 -5.05 105.19 104.88 1pw9 n GLY 320 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 1pw9 n GLY 320 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pw9 s GLU 321 N -0.57 2.77 0.21 1.61 0.41 0.01 -3.84 118.70 119.29 1pw9 s GLU 321 Ca 0.00 -0.87 -0.28 0.00 -0.41 0.00 0.00 54.97 53.41 1pw9 s GLU 321 Cb 0.00 -2.60 -0.09 0.00 -1.78 0.00 0.00 34.13 29.66 1pw9 s GLU 321 CO 0.00 0.50 0.87 -1.25 -0.49 0.00 0.00 175.26 174.90 1pw9 s PRO 322 N -2.84 4.74 0.00 0.39 0.04 -1.26 -4.67 135.00 131.40 1pw9 s PRO 322 Ca 0.29 1.35 0.08 0.00 0.04 0.00 0.00 61.00 62.76 1pw9 s PRO 322 Cb -0.11 -3.27 -0.00 0.00 0.04 0.00 0.00 34.50 31.16 1pw9 s PRO 322 CO 0.22 0.54 0.55 0.27 0.04 0.00 0.00 177.00 178.62 1pw9 n ASN 323 N 1.53 1.07 -3.92 6.66 0.23 -1.25 -5.01 115.26 114.57 1pw9 n ASN 323 Ca -0.04 -1.03 -0.25 0.00 -0.53 0.00 0.00 54.58 52.73 1pw9 n ASN 323 Cb 0.48 0.46 -0.01 0.00 -2.08 0.00 0.00 39.78 38.62 1pw9 n ASN 323 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1pw9 n ASP 324 N -0.29 -0.46 -4.67 0.53 2.03 -1.26 -4.85 116.55 107.59 1pw9 n ASP 324 Ca 0.03 -0.98 -0.43 0.00 0.52 0.00 0.00 54.79 53.93 1pw9 n ASP 324 Cb 0.16 -3.18 -0.01 0.00 -0.72 0.00 0.00 41.12 37.37 1pw9 n ASP 324 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1pw9 n ASP 325 N -2.99 2.28 0.00 1.67 -0.08 -1.26 -0.31 116.55 115.85 1pw9 n ASP 325 Ca -0.31 1.18 0.00 0.00 -1.51 0.00 0.00 54.79 54.16 1pw9 n ASP 325 Cb 0.69 -1.43 0.00 0.00 2.34 0.00 0.00 41.12 42.72 1pw9 n ASP 325 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1pw9 n GLY 326 N 0.91 0.27 2.27 0.27 0.00 -1.26 -2.52 105.19 105.13 1pw9 n GLY 326 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 1pw9 n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pw9 n GLY 327 N -1.81 -0.14 2.70 -0.02 0.00 0.57 -4.92 105.19 101.57 1pw9 n GLY 327 Ca 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 46.02 45.63 1pw9 n GLY 327 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pw9 n SER 328 N -0.47 -0.93 -3.99 1.61 3.41 -1.05 -5.05 113.62 107.15 1pw9 n SER 328 Ca -0.14 -2.35 -0.31 0.00 -0.26 0.00 0.00 58.87 55.80 1pw9 n SER 328 Cb 0.61 0.53 -0.14 0.00 -0.26 0.00 0.00 64.21 64.96 1pw9 n SER 328 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1pw9 s GLU 329 N -0.70 1.90 0.00 4.33 2.02 -1.26 -4.26 118.70 120.73 1pw9 s GLU 329 Ca 0.18 -2.36 0.11 0.00 0.02 0.00 0.00 54.97 52.92 1pw9 s GLU 329 Cb 0.42 -3.35 0.19 0.00 0.10 0.00 0.00 34.13 31.49 1pw9 s GLU 329 CO -0.08 -1.07 1.04 -0.25 0.02 0.00 0.00 175.26 174.92 1pw9 n ASP 330 N 3.55 2.39 -4.78 -0.19 8.00 -1.24 -4.59 116.55 119.69 1pw9 n ASP 330 Ca 0.05 -1.71 -0.25 0.00 0.71 0.00 0.00 54.79 53.59 1pw9 n ASP 330 Cb 0.36 -0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 41.30 1pw9 n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pw9 s VAL 332 N -2.63 1.25 0.04 0.00 1.01 -1.21 0.43 120.40 119.29 1pw9 s VAL 332 Ca 0.39 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.82 1pw9 s VAL 332 Cb 0.02 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1pw9 s VAL 332 CO 0.22 0.36 -0.22 -1.83 0.00 0.00 0.00 175.10 173.63 1pw9 s GLU 333 N 0.06 1.51 -0.15 2.72 -1.05 -0.48 -0.51 118.70 120.78 1pw9 s GLU 333 Ca -0.03 -0.95 -0.04 0.00 -0.15 0.00 0.00 54.97 53.80 1pw9 s GLU 333 Cb -0.10 -1.61 -0.03 0.00 -0.44 0.00 0.00 34.13 31.95 1pw9 s GLU 333 CO 0.02 0.42 -0.02 -1.50 0.95 0.00 0.00 175.26 175.12 1pw9 s ILE 334 N -0.76 4.09 0.82 1.83 2.07 0.63 -1.47 121.20 128.41 1pw9 s ILE 334 Ca 0.08 -0.29 -0.10 0.00 -1.41 0.00 0.00 60.65 58.93 1pw9 s ILE 334 Cb -0.09 -2.79 0.12 0.00 0.13 0.00 0.00 42.46 39.83 1pw9 s ILE 334 CO 0.01 0.50 1.15 -0.36 -1.91 0.00 0.00 174.94 174.34 1pw9 s PHE 335 N 0.24 2.29 0.35 3.50 0.08 0.27 -2.02 117.98 122.69 1pw9 s PHE 335 Ca -0.01 0.37 0.38 0.00 0.12 0.00 0.00 56.93 57.78 1pw9 s PHE 335 Cb -0.14 -3.55 1.82 0.00 -0.57 0.00 0.00 43.02 40.58 1pw9 s PHE 335 CO 0.02 -1.95 2.15 1.79 -0.10 0.00 0.00 175.22 177.13 1pw9 h THR 336 N -1.04 0.03 -0.15 0.64 1.35 -1.88 0.69 112.91 112.55 1pw9 h THR 336 Ca -0.44 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1pw9 h THR 336 Cb 1.28 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1pw9 h THR 336 CO 0.51 0.01 0.00 -0.46 -0.25 0.00 0.00 175.52 175.33 1pw9 n ASN 337 N -3.12 1.63 0.00 5.36 0.23 -1.26 -4.66 115.26 113.44 1pw9 n ASN 337 Ca -0.01 -1.68 0.00 0.00 -0.53 0.00 0.00 54.58 52.36 1pw9 n ASN 337 Cb 0.21 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.81 1pw9 n ASN 337 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pw9 n GLY 338 N 1.13 2.30 3.82 4.83 0.00 0.23 -5.03 105.19 112.48 1pw9 n GLY 338 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1pw9 n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pw9 s LYS 339 N -0.15 3.93 0.09 1.61 -0.14 -1.26 -4.64 119.74 119.18 1pw9 s LYS 339 Ca 0.00 1.13 0.01 0.00 -1.36 0.00 0.00 55.97 55.75 1pw9 s LYS 339 Cb 0.00 -2.13 -0.04 0.00 -1.68 0.00 0.00 37.83 33.98 1pw9 s LYS 339 CO 0.00 -0.29 0.23 -1.58 -0.76 0.00 0.00 175.35 172.94 1pw9 s TRP 340 N -2.31 3.50 -0.10 3.18 0.52 0.12 -0.57 118.94 123.27 1pw9 s TRP 340 Ca 0.62 0.21 -0.05 0.00 0.02 0.00 0.00 56.10 56.90 1pw9 s TRP 340 Cb -0.12 -1.73 0.05 0.00 -1.15 0.00 0.00 33.47 30.52 1pw9 s TRP 340 CO 0.23 0.57 0.24 1.21 0.02 0.00 0.00 176.95 179.22 1pw9 s ASN 341 N -2.72 -0.22 0.08 2.95 2.47 -0.54 -0.63 114.94 116.32 1pw9 s ASN 341 Ca 0.35 0.52 -0.31 0.00 0.42 0.00 0.00 52.86 53.84 1pw9 s ASN 341 Cb -0.12 0.41 -0.07 0.00 -1.45 0.00 0.00 41.25 40.02 1pw9 s ASN 341 CO 0.28 -0.17 1.35 1.51 -3.72 0.00 0.00 177.10 176.35 1pw9 s ASP 342 N 1.32 6.88 0.07 -4.21 -4.77 -1.26 -1.39 116.67 113.32 1pw9 s ASP 342 Ca -0.09 2.22 0.06 0.00 -3.30 0.00 0.00 52.55 51.44 1pw9 s ASP 342 Cb -0.11 -2.58 -0.03 0.00 -1.09 0.00 0.00 42.92 39.12 1pw9 s ASP 342 CO -0.08 -0.63 -0.15 -0.60 0.70 0.00 0.00 175.17 174.40 1pw9 s ARG 343 N 1.36 0.88 0.17 2.11 6.06 0.17 -4.84 118.95 124.86 1pw9 s ARG 343 Ca 0.63 -0.97 -0.33 0.00 -2.50 0.00 0.00 55.73 52.56 1pw9 s ARG 343 Cb -0.34 -0.93 -0.13 0.00 0.06 0.00 0.00 34.95 33.61 1pw9 s ARG 343 CO 0.29 0.21 1.65 0.00 -2.50 0.00 0.00 175.30 174.95 1pw9 n ALA 344 N 1.31 1.95 0.33 6.12 0.00 -1.26 -1.50 120.51 127.46 1pw9 n ALA 344 Ca -0.21 0.42 0.21 0.00 0.00 0.00 0.00 53.44 53.86 1pw9 n ALA 344 Cb 0.54 -2.43 1.12 0.00 0.00 0.00 0.00 19.45 18.68 1pw9 n ALA 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pw9 n GLY 346 N -1.15 -1.61 3.78 0.00 0.00 -1.26 -1.76 105.19 103.19 1pw9 n GLY 346 Ca -0.03 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 1pw9 n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pw9 s GLU 347 N -3.15 2.67 -0.19 1.61 0.41 -0.78 -4.72 118.70 114.56 1pw9 s GLU 347 Ca 0.09 1.24 -0.13 0.00 -0.41 0.00 0.00 54.97 55.76 1pw9 s GLU 347 Cb 0.12 -1.94 -0.05 0.00 -1.78 0.00 0.00 34.13 30.48 1pw9 s GLU 347 CO 0.55 -1.33 0.27 0.15 -0.49 0.00 0.00 175.26 174.41 1pw9 s LYS 348 N -4.50 4.20 0.15 1.61 1.02 -1.26 -3.77 119.74 117.19 1pw9 s LYS 348 Ca 0.63 0.01 0.01 0.00 0.02 0.00 0.00 55.97 56.65 1pw9 s LYS 348 Cb -0.18 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 1pw9 s LYS 348 CO 0.48 0.15 -0.00 1.03 -0.92 0.00 0.00 175.35 176.09 1pw9 s ARG 349 N 0.74 1.04 0.27 1.68 1.81 -0.79 -4.78 118.95 118.92 1pw9 s ARG 349 Ca 0.14 -1.49 -0.31 0.00 -1.72 0.00 0.00 55.73 52.36 1pw9 s ARG 349 Cb -0.13 -0.18 -0.12 0.00 -0.45 0.00 0.00 34.95 34.06 1pw9 s ARG 349 CO 0.04 -0.13 1.53 -0.11 -0.68 0.00 0.00 175.30 175.95 1pw9 n LEU 350 N -0.19 3.85 -4.60 2.53 7.94 0.32 -1.84 117.00 125.01 1pw9 n LEU 350 Ca -0.07 1.14 -0.41 0.00 -1.11 0.00 0.00 56.01 55.56 1pw9 n LEU 350 Cb 0.63 -1.53 -0.07 0.00 0.53 0.00 0.00 43.42 42.98 1pw9 n LEU 350 CO 0.33 -0.10 0.32 -0.69 -1.11 0.00 0.00 177.39 176.14 1pw9 s VAL 351 N 0.02 4.99 -0.08 1.96 1.01 -0.73 -2.34 120.40 125.23 1pw9 s VAL 351 Ca 0.66 0.82 -0.01 0.00 0.00 0.00 0.00 61.98 63.46 1pw9 s VAL 351 Cb -0.56 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 31.91 1pw9 s VAL 351 CO 0.48 -0.06 -0.03 -0.69 0.00 0.00 0.00 175.10 174.80 1pw9 s VAL 352 N 2.48 0.64 0.26 2.92 1.01 -1.26 -1.04 120.40 125.40 1pw9 s VAL 352 Ca 0.23 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.22 1pw9 s VAL 352 Cb -0.15 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1pw9 s VAL 352 CO 0.11 0.30 0.21 0.00 0.00 0.00 0.00 175.10 175.72 1pw9 s GLU 354 N -3.86 1.66 0.00 0.00 -1.05 0.49 -0.40 118.70 115.54 1pw9 s GLU 354 Ca 0.33 -0.86 0.00 0.00 -0.15 0.00 0.00 54.97 54.29 1pw9 s GLU 354 Cb -0.08 -1.67 0.00 0.00 -0.44 0.00 0.00 34.13 31.94 1pw9 s GLU 354 CO 0.25 0.45 0.29 1.19 0.95 0.00 0.00 175.26 178.39