#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fm6 s GLU 207 N 0.00 3.65 0.17 0.54 2.12 -1.26 -4.92 118.70 119.00 1fm6 s GLU 207 Ca 0.00 0.00 -0.28 0.00 0.36 0.00 0.00 54.97 55.06 1fm6 s GLU 207 Cb 0.00 -3.00 -0.00 0.00 0.26 0.00 0.00 34.13 31.39 1fm6 s GLU 207 CO 0.00 0.57 1.52 0.43 -0.54 0.00 0.00 175.26 177.25 1fm6 n SER 208 N 0.78 -0.95 -0.26 -1.70 7.64 -1.26 0.54 113.62 118.41 1fm6 n SER 208 Ca -0.08 1.75 0.24 0.00 1.01 0.00 0.00 58.87 61.79 1fm6 n SER 208 Cb 0.52 -0.26 0.58 0.00 -1.01 0.00 0.00 64.21 64.04 1fm6 n SER 208 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fm6 h ALA 209 N 0.69 2.45 -0.05 -0.43 0.00 -1.99 0.11 119.26 120.04 1fm6 h ALA 209 Ca 0.20 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1fm6 h ALA 209 Cb 0.45 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1fm6 h ALA 209 CO -0.94 -0.76 -0.19 -0.44 0.00 0.00 0.00 179.25 176.92 1fm6 h ASP 210 N 0.27 0.25 -0.61 0.00 3.32 -0.30 -2.08 116.42 117.26 1fm6 h ASP 210 Ca 0.50 -0.64 0.03 0.00 0.02 0.00 0.00 57.03 56.94 1fm6 h ASP 210 Cb 1.48 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.93 1fm6 h ASP 210 CO -0.15 0.85 0.41 -0.07 -1.72 0.00 0.00 179.24 178.55 1fm6 h LEU 211 N -0.34 0.64 -0.34 1.55 3.38 0.57 0.33 115.31 121.12 1fm6 h LEU 211 Ca -0.01 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.75 1fm6 h LEU 211 Cb 0.83 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1fm6 h LEU 211 CO 0.04 0.45 -0.75 0.03 0.09 0.00 0.00 178.44 178.30 1fm6 h ARG 212 N 0.75 0.49 -0.26 1.13 2.47 -0.91 -1.49 114.38 116.56 1fm6 h ARG 212 Ca 0.24 -0.40 -0.05 0.00 -1.26 0.00 0.00 59.98 58.51 1fm6 h ARG 212 Cb 0.03 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 1fm6 h ARG 212 CO -0.06 1.04 -0.03 0.00 0.56 0.00 0.00 179.97 181.47 1fm6 h ALA 213 N 0.85 0.35 -0.64 0.04 0.00 -0.61 -0.85 119.26 118.40 1fm6 h ALA 213 Ca -0.04 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.68 1fm6 h ALA 213 Cb 1.34 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 1fm6 h ALA 213 CO 0.13 0.13 0.35 1.25 0.00 0.00 0.00 179.25 181.11 1fm6 h LEU 214 N 0.24 0.51 -0.21 0.00 5.85 -0.92 0.42 115.31 121.21 1fm6 h LEU 214 Ca 0.07 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1fm6 h LEU 214 Cb 0.48 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1fm6 h LEU 214 CO 0.02 0.34 0.07 0.00 -0.34 0.00 0.00 178.44 178.52 1fm6 h ALA 215 N 1.33 0.23 -0.56 1.25 0.00 -0.99 -0.84 119.26 119.68 1fm6 h ALA 215 Ca 0.28 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1fm6 h ALA 215 Cb 0.18 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1fm6 h ALA 215 CO -0.18 -0.36 0.08 -0.22 0.00 0.00 0.00 179.25 178.57 1fm6 h LYS 216 N 0.16 0.94 0.08 0.00 3.64 -0.20 -1.62 116.57 119.58 1fm6 h LYS 216 Ca 0.09 -0.26 0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1fm6 h LYS 216 Cb 0.06 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1fm6 h LYS 216 CO -0.10 0.91 -0.18 1.25 -2.27 0.00 0.00 179.45 179.06 1fm6 h HIS 217 N 0.83 -0.48 -0.63 1.91 2.76 0.12 -2.10 115.15 117.55 1fm6 h HIS 217 Ca 0.17 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.39 1fm6 h HIS 217 Cb 0.43 0.20 -0.05 0.00 1.55 0.00 0.00 27.41 29.55 1fm6 h HIS 217 CO 0.03 -0.27 0.37 -0.07 -1.30 0.00 0.00 177.93 176.69 1fm6 h LEU 218 N -0.34 0.58 -0.36 0.26 3.38 -1.03 -2.51 115.31 115.29 1fm6 h LEU 218 Ca 0.03 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1fm6 h LEU 218 Cb 0.37 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1fm6 h LEU 218 CO -0.12 0.39 0.18 0.22 0.09 0.00 0.00 178.44 179.21 1fm6 h TYR 219 N 0.71 0.34 -0.04 1.13 3.20 -1.04 -0.93 116.97 120.33 1fm6 h TYR 219 Ca 0.27 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 1fm6 h TYR 219 Cb 0.09 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 1fm6 h TYR 219 CO -0.07 0.19 0.02 -0.44 -1.64 0.00 0.00 178.16 176.22 1fm6 h ASP 220 N 0.38 0.05 0.63 -2.11 3.32 -1.10 0.36 116.42 117.95 1fm6 h ASP 220 Ca 0.15 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1fm6 h ASP 220 Cb 0.05 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1fm6 h ASP 220 CO -0.10 0.09 -0.09 0.77 -1.72 0.00 0.00 179.24 178.20 1fm6 h SER 221 N 0.00 0.00 -0.05 6.45 4.64 -1.36 -0.08 113.55 123.15 1fm6 h SER 221 Ca 0.01 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.17 1fm6 h SER 221 Cb 0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1fm6 h SER 221 CO -0.00 0.09 -0.56 0.22 -0.87 0.00 0.00 176.83 175.71 1fm6 h TYR 222 N 0.00 0.80 -0.33 4.77 5.03 -0.40 0.29 116.97 127.13 1fm6 h TYR 222 Ca -0.00 -0.29 -0.14 0.00 2.58 0.00 0.00 58.73 60.88 1fm6 h TYR 222 Cb 0.43 -0.15 -0.00 0.00 1.55 0.00 0.00 36.73 38.55 1fm6 h TYR 222 CO 0.00 1.05 -0.34 0.82 -1.32 0.00 0.00 178.16 178.36 1fm6 h ILE 223 N 0.49 1.29 -0.66 1.81 1.08 0.17 -1.71 117.51 119.97 1fm6 h ILE 223 Ca 0.01 -1.51 -0.07 0.00 -0.39 0.00 0.00 64.86 62.89 1fm6 h ILE 223 Cb 1.12 1.51 -0.03 0.00 -3.07 0.00 0.00 36.82 36.35 1fm6 h ILE 223 CO 0.11 0.49 0.12 0.50 -0.69 0.00 0.00 178.15 178.68 1fm6 h LYS 224 N 0.58 1.08 0.00 2.37 3.64 -0.80 -3.28 116.57 120.17 1fm6 h LYS 224 Ca 0.05 -0.28 -0.08 0.00 -1.27 0.00 0.00 60.65 59.07 1fm6 h LYS 224 Cb 0.92 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1fm6 h LYS 224 CO 0.08 0.98 -0.96 0.77 -2.27 0.00 0.00 179.45 178.06 1fm6 h SER 225 N 1.02 0.00 -3.64 4.20 0.02 -0.40 -3.44 113.55 111.30 1fm6 h SER 225 Ca 0.20 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.51 1fm6 h SER 225 Cb 0.42 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 62.56 1fm6 h SER 225 CO 0.01 0.31 -0.74 -0.36 -1.14 0.00 0.00 176.83 174.91 1fm6 s PHE 226 N -3.11 3.29 0.15 3.45 0.08 -0.65 -4.75 117.98 116.45 1fm6 s PHE 226 Ca 0.00 -2.62 -0.24 0.00 0.12 0.00 0.00 56.93 54.19 1fm6 s PHE 226 Cb 0.08 -2.49 0.03 0.00 -0.57 0.00 0.00 43.02 40.07 1fm6 s PHE 226 CO 0.78 -0.91 1.61 -1.35 -0.10 0.00 0.00 175.22 175.24 1fm6 h PRO 227 N 7.73 -0.29 -3.82 0.24 0.11 -1.87 -3.33 132.00 130.77 1fm6 h PRO 227 Ca -0.09 0.02 -0.79 0.00 0.11 0.00 0.00 66.00 65.25 1fm6 h PRO 227 Cb 1.03 0.07 -0.26 0.00 0.11 0.00 0.00 31.00 31.94 1fm6 h PRO 227 CO 0.49 -0.19 0.10 -1.17 -0.21 0.00 0.00 178.00 177.02 1fm6 s LEU 228 N -10.52 6.73 1.05 2.35 2.96 -1.26 -5.00 118.68 114.98 1fm6 s LEU 228 Ca -0.15 -2.73 -0.14 0.00 -0.22 0.00 0.00 54.13 50.90 1fm6 s LEU 228 Cb 0.12 -2.20 0.21 0.00 0.50 0.00 0.00 46.19 44.82 1fm6 s LEU 228 CO 0.67 -0.56 1.09 0.42 -1.32 0.00 0.00 176.35 176.66 1fm6 s THR 229 N 0.11 1.94 0.27 3.68 -4.23 -1.25 -4.75 115.64 111.41 1fm6 s THR 229 Ca 0.18 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.69 1fm6 s THR 229 Cb -0.10 -2.48 0.08 0.00 1.34 0.00 0.00 72.50 71.34 1fm6 s THR 229 CO -0.09 0.00 1.73 0.50 -0.54 0.00 0.00 174.62 176.22 1fm6 h LYS 230 N -2.05 0.62 0.46 3.99 3.64 -1.95 0.48 116.57 121.76 1fm6 h LYS 230 Ca -0.54 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 58.61 1fm6 h LYS 230 Cb 1.33 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 1fm6 h LYS 230 CO 0.54 0.76 -0.34 0.00 -2.27 0.00 0.00 179.45 178.13 1fm6 h ALA 231 N 1.26 -1.10 -0.50 5.00 0.00 -1.93 0.54 119.26 122.53 1fm6 h ALA 231 Ca 0.09 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1fm6 h ALA 231 Cb 0.60 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 1fm6 h ALA 231 CO 0.04 -1.09 0.17 0.87 0.00 0.00 0.00 179.25 179.23 1fm6 h LYS 232 N -0.77 0.33 0.18 0.00 1.57 -1.90 0.17 116.57 116.14 1fm6 h LYS 232 Ca -0.06 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1fm6 h LYS 232 Cb 0.64 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 1fm6 h LYS 232 CO 0.02 0.22 -0.40 0.00 -0.57 0.00 0.00 179.45 178.72 1fm6 h ALA 233 N 1.34 -0.94 -0.79 3.86 0.00 -0.67 -0.95 119.26 121.10 1fm6 h ALA 233 Ca 0.24 -0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.22 1fm6 h ALA 233 Cb 0.26 0.74 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1fm6 h ALA 233 CO -0.25 -1.02 0.53 0.00 0.00 0.00 0.00 179.25 178.51 1fm6 h ARG 234 N -0.63 0.32 -0.63 0.00 2.47 0.47 0.20 114.38 116.58 1fm6 h ARG 234 Ca -0.02 -0.02 0.06 0.00 -1.26 0.00 0.00 59.98 58.74 1fm6 h ARG 234 Cb 0.60 -0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 28.79 1fm6 h ARG 234 CO -0.17 0.21 0.34 0.00 0.56 0.00 0.00 179.97 180.91 1fm6 h ALA 235 N 1.64 0.84 -0.12 0.04 0.00 0.65 -2.74 119.26 119.56 1fm6 h ALA 235 Ca 0.39 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.25 1fm6 h ALA 235 Cb 1.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1fm6 h ALA 235 CO -0.11 0.00 -0.22 0.82 0.00 0.00 0.00 179.25 179.74 1fm6 h ILE 236 N 0.63 1.38 0.00 0.00 2.04 0.14 -2.60 117.51 119.10 1fm6 h ILE 236 Ca 0.29 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.67 1fm6 h ILE 236 Cb 0.20 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1fm6 h ILE 236 CO -0.19 0.43 0.00 0.18 0.00 0.00 0.00 178.15 178.57 1fm6 n LEU 237 N -4.49 0.43 -0.09 1.44 4.32 -0.84 -3.79 117.00 113.97 1fm6 n LEU 237 Ca -0.07 0.64 -0.12 0.00 -0.02 0.00 0.00 56.01 56.44 1fm6 n LEU 237 Cb 0.42 -0.63 -0.04 0.00 -1.62 0.00 0.00 43.42 41.55 1fm6 n LEU 237 CO 0.40 -0.61 -0.79 0.35 -1.22 0.00 0.00 177.39 175.53 1fm6 n THR 238 N -2.01 1.49 0.00 -5.08 -2.24 -1.05 -5.06 114.28 100.33 1fm6 n THR 238 Ca 0.01 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1fm6 n THR 238 Cb 0.13 -2.24 0.00 0.00 -2.10 0.00 0.00 70.33 66.12 1fm6 n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fm6 n GLY 239 N 1.50 0.46 3.26 3.38 0.00 -1.04 -5.14 105.19 107.62 1fm6 n GLY 239 Ca -0.20 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1fm6 n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fm6 n LYS 240 N 0.00 -0.19 -2.11 1.61 5.02 -1.01 -4.72 118.16 116.77 1fm6 n LYS 240 Ca 0.00 -0.03 -0.02 0.00 -2.02 0.00 0.00 58.31 56.25 1fm6 n LYS 240 Cb 0.00 -1.54 -0.01 0.00 -0.02 0.00 0.00 35.03 33.45 1fm6 n LYS 240 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1fm6 n THR 241 N -3.20-10.47 -3.37 -0.18 5.66 -1.26 -4.48 114.28 96.98 1fm6 n THR 241 Ca 0.04 2.26 -0.39 0.00 -3.05 0.00 0.00 64.05 62.91 1fm6 n THR 241 Cb 0.54 -5.48 -0.08 0.00 -1.55 0.00 0.00 70.33 63.77 1fm6 n THR 241 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1fm6 s THR 242 N -0.46 5.18 0.00 1.09 -1.32 -1.26 -4.59 115.64 114.28 1fm6 s THR 242 Ca -0.08 0.67 0.00 0.00 -1.21 0.00 0.00 61.69 61.07 1fm6 s THR 242 Cb 0.01 -3.73 0.00 0.00 -1.51 0.00 0.00 72.50 67.27 1fm6 s THR 242 CO 0.21 0.20 0.00 -0.90 -2.21 0.00 0.00 174.62 171.92 1fm6 n ASP 243 N 4.91 0.00 -3.39 8.08 5.75 -1.26 -5.12 116.55 125.51 1fm6 n ASP 243 Ca -0.08 0.00 0.03 0.00 -0.01 0.00 0.00 54.79 54.73 1fm6 n ASP 243 Cb 0.51 0.01 -0.05 0.00 -1.03 0.00 0.00 41.12 40.56 1fm6 n ASP 243 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1fm6 s LYS 244 N -1.45 0.05 0.39 0.11 2.36 -1.26 -5.16 119.74 114.77 1fm6 s LYS 244 Ca 0.00 0.10 -0.14 0.00 -2.55 0.00 0.00 55.97 53.38 1fm6 s LYS 244 Cb 0.00 0.04 -0.08 0.00 -1.05 0.00 0.00 37.83 36.74 1fm6 s LYS 244 CO 0.00 -0.01 0.81 -1.12 1.55 0.00 0.00 175.35 176.57 1fm6 s SER 245 N 1.61 6.68 0.50 1.43 0.01 -1.26 -5.01 113.70 117.65 1fm6 s SER 245 Ca -0.03 1.31 -0.23 0.00 1.31 0.00 0.00 55.95 58.31 1fm6 s SER 245 Cb -0.01 -2.39 -0.06 0.00 0.21 0.00 0.00 66.02 63.76 1fm6 s SER 245 CO -0.13 -0.35 1.31 -2.16 0.41 0.00 0.00 173.24 172.32 1fm6 s PRO 246 N -3.48 3.44 -0.20 12.44 0.04 -1.26 -4.93 135.00 141.05 1fm6 s PRO 246 Ca 0.55 2.13 -0.29 0.00 0.04 0.00 0.00 61.00 63.42 1fm6 s PRO 246 Cb -0.10 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1fm6 s PRO 246 CO 0.24 -0.92 1.06 0.12 0.04 0.00 0.00 177.00 177.55 1fm6 s PHE 247 N -1.35 3.31 -0.07 0.56 5.36 0.74 -4.66 117.98 121.86 1fm6 s PHE 247 Ca 0.67 1.43 -0.30 0.00 -0.96 0.00 0.00 56.93 57.77 1fm6 s PHE 247 Cb -0.37 -3.29 -0.02 0.00 -0.34 0.00 0.00 43.02 39.00 1fm6 s PHE 247 CO 0.45 -0.60 1.08 0.08 -1.46 0.00 0.00 175.22 174.77 1fm6 s VAL 248 N 3.03 4.59 -0.27 3.12 1.01 -1.26 -0.84 120.40 129.78 1fm6 s VAL 248 Ca 0.46 1.87 -0.04 0.00 0.00 0.00 0.00 61.98 64.27 1fm6 s VAL 248 Cb -0.16 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.03 1fm6 s VAL 248 CO 0.09 0.02 0.02 -0.63 0.00 0.00 0.00 175.10 174.60 1fm6 s ILE 249 N 1.94 3.47 0.00 2.22 1.01 0.25 -4.89 121.20 125.20 1fm6 s ILE 249 Ca 0.52 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1fm6 s ILE 249 Cb -0.21 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.48 1fm6 s ILE 249 CO 0.21 0.13 0.10 0.00 0.00 0.00 0.00 174.94 175.37 1fm6 n TYR 250 N 4.77 0.00 -3.51 3.97 4.11 -1.26 -1.85 117.16 123.39 1fm6 n TYR 250 Ca -0.15 0.00 -0.06 0.00 -0.00 0.00 0.00 57.90 57.69 1fm6 n TYR 250 Cb 0.47 0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.83 1fm6 n TYR 250 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 1fm6 n ASP 251 N -0.45 -1.31 0.15 9.48 5.75 -1.26 -4.56 116.55 124.35 1fm6 n ASP 251 Ca 0.00 -1.97 -0.14 0.00 -0.01 0.00 0.00 54.79 52.67 1fm6 n ASP 251 Cb 0.03 2.21 -0.06 0.00 -1.03 0.00 0.00 41.12 42.26 1fm6 n ASP 251 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 1fm6 h MET 252 N 0.00 -0.49 -0.50 0.11 1.85 -1.99 0.92 114.93 114.83 1fm6 h MET 252 Ca -0.20 0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 58.91 1fm6 h MET 252 Cb 0.73 0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.85 1fm6 h MET 252 CO 0.25 -0.33 0.23 -0.91 -0.40 0.00 0.00 176.91 175.75 1fm6 h ASN 253 N -0.51 0.67 -0.81 1.39 2.35 -1.99 -0.99 115.58 115.69 1fm6 h ASN 253 Ca 0.01 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 1fm6 h ASN 253 Cb 0.49 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 1fm6 h ASN 253 CO -0.09 0.62 0.45 0.77 -1.65 0.00 0.00 177.43 177.54 1fm6 h SER 254 N 0.67 1.00 -0.30 5.81 4.64 -1.90 0.13 113.55 123.60 1fm6 h SER 254 Ca 0.17 -0.08 0.02 0.00 -0.47 0.00 0.00 61.79 61.44 1fm6 h SER 254 Cb 0.14 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 1fm6 h SER 254 CO -0.02 0.80 0.14 0.25 -0.87 0.00 0.00 176.83 177.13 1fm6 h LEU 255 N 1.13 0.19 -0.34 5.97 5.85 -0.39 0.11 115.31 127.84 1fm6 h LEU 255 Ca 0.29 0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.10 1fm6 h LEU 255 Cb 0.01 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 1fm6 h LEU 255 CO -0.05 0.15 -0.19 -0.03 -0.34 0.00 0.00 178.44 177.98 1fm6 h MET 256 N 0.29 -0.13 -0.72 1.25 4.05 0.23 0.69 114.93 120.58 1fm6 h MET 256 Ca 0.13 0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.58 1fm6 h MET 256 Cb 0.06 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.85 1fm6 h MET 256 CO -0.10 -0.09 0.47 0.52 0.23 0.00 0.00 176.91 177.94 1fm6 h MET 257 N -0.14 0.90 -0.18 0.39 2.86 0.24 0.99 114.93 120.00 1fm6 h MET 257 Ca 0.17 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.64 1fm6 h MET 257 Cb 0.41 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1fm6 h MET 257 CO -0.43 0.60 -0.40 0.78 1.06 0.00 0.00 176.91 178.52 1fm6 h GLY 258 N 0.93 0.44 0.00 8.32 0.00 0.32 -2.28 103.07 110.80 1fm6 h GLY 258 Ca 0.28 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1fm6 h GLY 258 CO -0.09 0.39 0.00 -2.21 0.00 0.00 0.00 176.54 174.63 1fm6 n GLU 259 N -4.03 0.00 0.00 4.80 2.13 0.23 -3.62 120.64 120.15 1fm6 n GLU 259 Ca -0.01 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.29 1fm6 n GLU 259 Cb 0.49 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 31.07 1fm6 n GLU 259 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1fm6 n ASP 260 N -1.95 0.00 0.08 4.31 8.00 0.34 0.50 116.55 127.82 1fm6 n ASP 260 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.34 1fm6 n ASP 260 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 1fm6 n ASP 260 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1fm6 h LYS 261 N 0.00 0.43 0.00 -1.24 3.64 -1.47 -2.07 116.57 115.86 1fm6 h LYS 261 Ca 0.00 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1fm6 h LYS 261 Cb 0.00 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1fm6 h LYS 261 CO 0.00 1.19 0.00 0.82 -2.27 0.00 0.00 179.45 179.19 1fm6 h ILE 262 N 0.21 0.00 -0.60 2.00 1.08 -0.12 0.44 117.51 120.52 1fm6 h ILE 262 Ca -0.11 -0.40 -0.09 0.00 -0.39 0.00 0.00 64.86 63.86 1fm6 h ILE 262 Cb 1.73 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 36.75 1fm6 h ILE 262 CO 0.19 0.00 0.01 0.11 -0.69 0.00 0.00 178.15 177.76 1fm6 h LYS 263 N 0.00 1.05 0.40 2.37 1.57 -1.43 -2.59 116.57 117.94 1fm6 h LYS 263 Ca 0.00 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 1fm6 h LYS 263 Cb 0.46 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1fm6 h LYS 263 CO 0.00 1.03 -0.19 0.35 -0.57 0.00 0.00 179.45 180.07 1fm6 h PHE 264 N 0.95 -0.50 -1.71 -1.35 3.04 -1.12 -3.45 116.94 112.81 1fm6 h PHE 264 Ca 0.17 -0.01 -0.18 0.00 3.98 0.00 0.00 57.97 61.93 1fm6 h PHE 264 Cb 0.55 0.16 0.10 0.00 2.56 0.00 0.00 35.95 39.33 1fm6 h PHE 264 CO 0.04 -0.24 -0.29 1.63 -2.02 0.00 0.00 178.31 177.42 1fm6 n LYS 265 N -5.14 -1.67 -1.27 1.11 5.02 0.14 -4.91 118.16 111.44 1fm6 n LYS 265 Ca -0.08 -0.50 -0.31 0.00 -2.02 0.00 0.00 58.31 55.41 1fm6 n LYS 265 Cb 0.25 -1.34 0.09 0.00 -0.02 0.00 0.00 35.03 34.01 1fm6 n LYS 265 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1fm6 s HIS 266 N -2.05 2.59 -1.10 2.13 3.76 -1.24 -4.81 115.29 114.57 1fm6 s HIS 266 Ca 0.27 1.53 -0.15 0.00 -0.15 0.00 0.00 55.06 56.56 1fm6 s HIS 266 Cb -0.04 -3.05 0.16 0.00 1.11 0.00 0.00 32.58 30.77 1fm6 s HIS 266 CO 0.27 -1.82 1.29 0.42 -0.85 0.00 0.00 174.74 174.05 1fm6 s ILE 267 N -2.91 5.00 -0.14 0.60 1.01 -1.26 -4.73 121.20 118.76 1fm6 s ILE 267 Ca 0.61 -2.32 -0.14 0.00 0.00 0.00 0.00 60.65 58.80 1fm6 s ILE 267 Cb -0.17 -4.84 -0.05 0.00 0.01 0.00 0.00 42.46 37.41 1fm6 s ILE 267 CO 0.56 -1.54 -0.28 0.41 0.00 0.00 0.00 174.94 174.09 1fm6 n THR 268 N 4.79 1.21 0.00 2.92 -1.04 -1.26 -5.08 114.28 115.81 1fm6 n THR 268 Ca 0.31 0.21 0.00 0.00 -2.04 0.00 0.00 64.05 62.53 1fm6 n THR 268 Cb 0.45 -2.18 0.00 0.00 -1.82 0.00 0.00 70.33 66.77 1fm6 n THR 268 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1fm6 n PRO 269 N -4.08 0.00 -0.55 -2.82 -0.02 -1.26 -4.95 135.00 121.32 1fm6 n PRO 269 Ca -0.11 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.36 1fm6 n PRO 269 Cb 0.42 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.89 1fm6 n PRO 269 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1fm6 n LEU 270 N 0.00 -0.10 0.00 2.45 -0.00 -1.26 -4.95 117.00 113.14 1fm6 n LEU 270 Ca 0.00 -1.10 0.00 0.00 -0.00 0.00 0.00 56.01 54.91 1fm6 n LEU 270 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1fm6 n LEU 270 CO 0.00 1.05 0.00 1.67 -0.00 0.00 0.00 177.39 180.11 1fm6 n GLN 271 N 0.00 0.00 -1.05 1.47 0.00 -1.26 -5.07 117.38 111.47 1fm6 n GLN 271 Ca -0.03 0.00 -0.36 0.00 -0.00 0.00 0.00 57.00 56.62 1fm6 n GLN 271 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 30.24 30.66 1fm6 n GLN 271 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1fm6 n GLU 272 N 0.00 0.00 0.00 3.69 -0.58 -1.26 -4.74 120.64 117.75 1fm6 n GLU 272 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1fm6 n GLU 272 Cb 0.00 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 1fm6 n GLU 272 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1fm6 n GLN 273 N 6.06 0.00 0.00 3.49 10.64 -1.26 -4.67 117.38 131.64 1fm6 n GLN 273 Ca 0.46 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.63 1fm6 n GLN 273 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1fm6 n GLN 273 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1fm6 n SER 274 N 0.00 0.00 -4.27 2.61 7.64 -1.26 -4.88 113.62 113.47 1fm6 n SER 274 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 1fm6 n SER 274 Cb 0.00 -0.08 -0.11 0.00 -1.01 0.00 0.00 64.21 63.01 1fm6 n SER 274 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1fm6 s LYS 275 N 0.00 2.58 0.00 1.43 1.02 -1.26 -5.06 119.74 118.44 1fm6 s LYS 275 Ca 0.00 -1.31 0.00 0.00 0.02 0.00 0.00 55.97 54.68 1fm6 s LYS 275 Cb 0.00 -3.58 0.00 0.00 -0.52 0.00 0.00 37.83 33.73 1fm6 s LYS 275 CO 0.00 -0.79 0.00 -1.91 -0.92 0.00 0.00 175.35 171.73 1fm6 n GLU 276 N 4.84 0.00 -0.29 1.68 2.13 -1.26 -4.05 120.64 123.69 1fm6 n GLU 276 Ca -0.11 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.60 1fm6 n GLU 276 Cb 0.44 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 32.05 1fm6 n GLU 276 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1fm6 h VAL 277 N 0.00 0.00 -0.72 6.31 2.07 -2.00 -2.15 116.25 119.76 1fm6 h VAL 277 Ca 0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 1fm6 h VAL 277 Cb 0.00 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.63 1fm6 h VAL 277 CO 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 177.43 1fm6 h ALA 278 N 0.20 0.51 0.00 1.67 0.00 -2.01 -1.24 119.26 118.38 1fm6 h ALA 278 Ca 0.12 0.28 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 1fm6 h ALA 278 Cb 0.45 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1fm6 h ALA 278 CO -0.76 -0.42 -0.50 0.82 0.00 0.00 0.00 179.25 178.40 1fm6 h ILE 279 N 0.01 1.35 -0.43 0.00 2.04 -1.68 -2.16 117.51 116.63 1fm6 h ILE 279 Ca 0.35 -1.71 -0.12 0.00 1.00 0.00 0.00 64.86 64.38 1fm6 h ILE 279 Cb 0.55 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 1fm6 h ILE 279 CO -0.74 0.49 -0.20 0.03 0.00 0.00 0.00 178.15 177.73 1fm6 h ARG 280 N 0.00 0.90 -0.26 2.37 3.08 -0.69 -0.92 114.38 118.86 1fm6 h ARG 280 Ca -0.00 -0.39 -0.05 0.00 0.07 0.00 0.00 59.98 59.60 1fm6 h ARG 280 Cb 0.88 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 1fm6 h ARG 280 CO 0.06 1.04 -0.04 0.82 -1.07 0.00 0.00 179.97 180.79 1fm6 h ILE 281 N 0.73 1.27 -0.44 2.04 2.04 -1.33 -1.06 117.51 120.77 1fm6 h ILE 281 Ca 0.10 -1.02 0.04 0.00 1.00 0.00 0.00 64.86 64.98 1fm6 h ILE 281 Cb 0.77 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 1fm6 h ILE 281 CO 0.06 0.32 0.20 0.15 0.00 0.00 0.00 178.15 178.88 1fm6 h PHE 282 N 0.25 0.36 0.00 1.37 3.57 -1.32 -0.17 116.94 121.00 1fm6 h PHE 282 Ca 0.07 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1fm6 h PHE 282 Cb 0.50 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1fm6 h PHE 282 CO 0.05 0.17 -0.15 1.96 -2.23 0.00 0.00 178.31 178.10 1fm6 h GLN 283 N 0.40 0.00 -0.13 1.11 4.20 -1.07 -2.39 115.11 117.23 1fm6 h GLN 283 Ca 0.20 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.72 1fm6 h GLN 283 Cb 0.14 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.93 1fm6 h GLN 283 CO -0.16 0.15 -0.64 0.78 -0.67 0.00 0.00 178.83 178.29 1fm6 h GLY 284 N 1.60 0.72 1.02 3.46 0.00 0.27 -2.15 103.07 107.99 1fm6 h GLY 284 Ca -0.00 -1.02 -0.02 0.00 0.00 0.00 0.00 47.33 46.28 1fm6 h GLY 284 CO 0.02 0.91 0.41 0.00 0.00 0.00 0.00 176.54 177.88 1fm6 h GLN 286 N 1.13 -0.06 -0.23 0.00 4.20 -1.40 0.41 115.11 119.17 1fm6 h GLN 286 Ca 0.28 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.91 1fm6 h GLN 286 Cb 0.08 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1fm6 h GLN 286 CO -0.04 -0.04 -0.21 0.74 -0.67 0.00 0.00 178.83 178.62 1fm6 h PHE 287 N -0.06 0.44 -0.34 2.96 0.04 -1.03 -0.78 116.94 118.17 1fm6 h PHE 287 Ca 0.05 -0.08 -0.09 0.00 2.80 0.00 0.00 57.97 60.65 1fm6 h PHE 287 Cb 0.13 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 1fm6 h PHE 287 CO -0.16 0.59 -0.16 -0.09 -0.60 0.00 0.00 178.31 177.89 1fm6 h ARG 288 N 0.36 0.62 -0.21 1.51 9.65 -0.75 -2.39 114.38 123.17 1fm6 h ARG 288 Ca 0.06 -0.20 -0.10 0.00 -1.10 0.00 0.00 59.98 58.64 1fm6 h ARG 288 Cb 0.57 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 1fm6 h ARG 288 CO 0.04 0.75 -0.30 1.03 2.80 0.00 0.00 179.97 184.28 1fm6 h SER 289 N 0.56 0.42 -0.59 -3.80 0.87 -0.16 -1.06 113.55 109.79 1fm6 h SER 289 Ca 0.09 -0.15 -0.08 0.00 -1.23 0.00 0.00 61.79 60.42 1fm6 h SER 289 Cb 0.59 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 1fm6 h SER 289 CO 0.04 0.71 0.04 0.58 -0.53 0.00 0.00 176.83 177.67 1fm6 h VAL 290 N 0.36 1.26 0.29 2.23 2.07 -0.76 -0.18 116.25 121.52 1fm6 h VAL 290 Ca 0.05 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1fm6 h VAL 290 Cb 0.71 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1fm6 h VAL 290 CO 0.05 0.39 -0.14 -0.33 0.02 0.00 0.00 177.57 177.57 1fm6 h GLU 291 N 0.91 -0.37 -0.47 1.57 5.08 -1.08 -3.13 114.58 117.08 1fm6 h GLU 291 Ca 0.17 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.65 1fm6 h GLU 291 Cb 0.50 0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.75 1fm6 h GLU 291 CO 0.02 -0.16 -0.07 0.00 -1.00 0.00 0.00 179.01 177.81 1fm6 h ALA 292 N 0.14 0.37 -0.83 3.43 0.00 -0.97 0.19 119.26 121.59 1fm6 h ALA 292 Ca -0.04 0.17 0.18 0.00 0.00 0.00 0.00 54.91 55.22 1fm6 h ALA 292 Cb 0.39 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 1fm6 h ALA 292 CO 0.07 -0.43 0.55 0.28 0.00 0.00 0.00 179.25 179.72 1fm6 h VAL 293 N 0.04 0.73 -0.15 0.00 2.07 -1.02 0.28 116.25 118.21 1fm6 h VAL 293 Ca 0.23 -0.14 -0.13 0.00 0.82 0.00 0.00 66.70 67.48 1fm6 h VAL 293 Cb 0.35 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1fm6 h VAL 293 CO -0.45 0.07 -0.42 1.56 0.02 0.00 0.00 177.57 178.35 1fm6 h GLN 294 N 0.39 0.55 -0.73 1.57 4.20 -0.94 0.54 115.11 120.71 1fm6 h GLN 294 Ca 0.42 -0.39 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 1fm6 h GLN 294 Cb 1.03 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.84 1fm6 h GLN 294 CO -0.14 1.01 0.22 0.93 -0.67 0.00 0.00 178.83 180.18 1fm6 h GLU 295 N 0.19 1.13 -0.28 1.46 5.08 -0.33 -2.33 114.58 119.51 1fm6 h GLU 295 Ca -0.01 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1fm6 h GLU 295 Cb 1.04 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1fm6 h GLU 295 CO 0.09 0.97 0.02 0.82 -1.00 0.00 0.00 179.01 179.91 1fm6 h ILE 296 N 1.08 1.25 -0.90 3.13 2.04 -0.41 -2.17 117.51 121.52 1fm6 h ILE 296 Ca 0.23 -0.88 0.06 0.00 1.00 0.00 0.00 64.86 65.28 1fm6 h ILE 296 Cb 0.31 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 1fm6 h ILE 296 CO -0.01 0.28 0.59 0.74 0.00 0.00 0.00 178.15 179.75 1fm6 h THR 297 N 0.28 1.07 -0.29 -0.27 2.02 -0.78 0.10 112.91 115.04 1fm6 h THR 297 Ca 0.08 -0.35 -0.06 0.00 0.77 0.00 0.00 66.41 66.85 1fm6 h THR 297 Cb 0.39 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1fm6 h THR 297 CO 0.01 0.19 -0.06 -0.08 0.37 0.00 0.00 175.52 175.95 1fm6 h GLU 298 N 1.03 0.55 -0.14 6.66 4.57 -1.22 -2.45 114.58 123.57 1fm6 h GLU 298 Ca 0.39 -0.21 -0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1fm6 h GLU 298 Cb 0.19 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1fm6 h GLU 298 CO -0.14 0.75 0.09 -0.92 -1.18 0.00 0.00 179.01 177.60 1fm6 h TYR 299 N 0.32 0.19 -0.74 0.92 3.20 -0.70 -2.36 116.97 117.80 1fm6 h TYR 299 Ca 0.07 -0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.11 1fm6 h TYR 299 Cb 0.54 -0.06 -0.12 0.00 1.54 0.00 0.00 36.73 38.63 1fm6 h TYR 299 CO 0.05 0.16 0.09 0.00 -1.64 0.00 0.00 178.16 176.82 1fm6 h ALA 300 N 1.01 0.87 -0.03 1.82 0.00 -0.69 0.39 119.26 122.62 1fm6 h ALA 300 Ca 0.05 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1fm6 h ALA 300 Cb 0.03 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1fm6 h ALA 300 CO -0.01 -0.39 0.05 0.87 0.00 0.00 0.00 179.25 179.77 1fm6 h LYS 301 N 0.18 0.00 -0.00 0.00 1.57 -0.94 0.42 116.57 117.80 1fm6 h LYS 301 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1fm6 h LYS 301 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1fm6 h LYS 301 CO -0.58 0.00 -0.07 -1.13 -0.57 0.00 0.00 179.45 177.10 1fm6 n SER 302 N -3.56 0.40 -4.62 0.86 3.41 0.14 -4.74 113.62 105.51 1fm6 n SER 302 Ca -0.02 -0.65 -0.42 0.00 -0.26 0.00 0.00 58.87 57.52 1fm6 n SER 302 Cb 0.14 -0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 63.95 1fm6 n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1fm6 s ILE 303 N -2.37 4.75 0.01 -1.33 1.01 0.14 -4.94 121.20 118.46 1fm6 s ILE 303 Ca 0.33 1.28 -0.39 0.00 0.00 0.00 0.00 60.65 61.87 1fm6 s ILE 303 Cb 0.20 -4.19 -0.19 0.00 0.01 0.00 0.00 42.46 38.29 1fm6 s ILE 303 CO 0.44 -0.28 1.18 -2.65 0.00 0.00 0.00 174.94 173.63 1fm6 n PRO 304 N 6.31 0.37 -0.97 2.79 -0.02 -1.26 -1.67 135.00 140.54 1fm6 n PRO 304 Ca 0.05 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1fm6 n PRO 304 Cb 0.48 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 1fm6 n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fm6 n GLY 305 N 1.92 0.89 0.12 -1.23 0.00 -1.26 -4.93 105.19 100.70 1fm6 n GLY 305 Ca 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 1fm6 n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1fm6 h PHE 306 N 0.00 0.53 0.00 1.61 3.57 -1.64 -3.25 116.94 117.77 1fm6 h PHE 306 Ca 0.00 -0.35 0.00 0.00 3.53 0.00 0.00 57.97 61.15 1fm6 h PHE 306 Cb 0.01 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1fm6 h PHE 306 CO 0.00 1.23 0.00 1.33 -2.23 0.00 0.00 178.31 178.64 1fm6 n VAL 307 N -4.19 0.19 0.05 1.41 0.24 -1.26 -2.20 118.33 112.57 1fm6 n VAL 307 Ca -0.12 0.05 0.10 0.00 -2.04 0.00 0.00 64.34 62.32 1fm6 n VAL 307 Cb 0.75 -0.65 0.27 0.00 -1.47 0.00 0.00 33.84 32.74 1fm6 n VAL 307 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1fm6 n ASN 308 N -1.23 3.28 -4.95 -1.34 4.13 -1.23 -4.92 115.26 109.01 1fm6 n ASN 308 Ca 0.13 -2.00 -0.20 0.00 1.68 0.00 0.00 54.58 54.18 1fm6 n ASN 308 Cb 0.17 -0.41 0.04 0.00 -1.54 0.00 0.00 39.78 38.04 1fm6 n ASN 308 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1fm6 s LEU 309 N -1.00 3.30 0.17 3.41 1.02 -0.93 -5.02 118.68 119.62 1fm6 s LEU 309 Ca 0.41 -0.21 -0.32 0.00 0.02 0.00 0.00 54.13 54.03 1fm6 s LEU 309 Cb 0.21 -2.61 -0.11 0.00 0.02 0.00 0.00 46.19 43.70 1fm6 s LEU 309 CO 0.28 -1.17 1.78 -0.62 0.02 0.00 0.00 176.35 176.63 1fm6 s ASP 310 N -4.47 6.39 0.44 2.29 -1.08 -1.26 -4.84 116.67 114.15 1fm6 s ASP 310 Ca 0.58 2.83 0.17 0.00 -0.52 0.00 0.00 52.55 55.61 1fm6 s ASP 310 Cb -0.09 -2.59 1.11 0.00 -1.46 0.00 0.00 42.92 39.89 1fm6 s ASP 310 CO 0.38 -0.99 1.93 0.25 0.52 0.00 0.00 175.17 177.26 1fm6 h LEU 311 N 7.61 0.32 -0.80 -1.34 5.85 -1.95 0.26 115.31 125.26 1fm6 h LEU 311 Ca -0.44 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.17 1fm6 h LEU 311 Cb 1.21 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1fm6 h LEU 311 CO 0.95 0.17 -0.59 0.78 -0.34 0.00 0.00 178.44 179.41 1fm6 h ASN 312 N 0.35 0.04 0.22 1.25 2.35 -2.00 -2.66 115.58 115.12 1fm6 h ASN 312 Ca 0.35 -0.02 -0.20 0.00 -0.55 0.00 0.00 56.30 55.88 1fm6 h ASN 312 Cb 0.87 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.23 1fm6 h ASN 312 CO -0.10 0.62 -0.78 0.44 -1.65 0.00 0.00 177.43 175.97 1fm6 h ASP 313 N 0.03 0.56 -0.60 5.81 3.32 -0.91 -2.43 116.42 122.19 1fm6 h ASP 313 Ca -0.01 -0.38 0.03 0.00 0.02 0.00 0.00 57.03 56.70 1fm6 h ASP 313 Cb 1.05 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 1fm6 h ASP 313 CO 0.08 1.14 0.36 1.56 -1.72 0.00 0.00 179.24 180.66 1fm6 h GLN 314 N 0.30 0.69 -0.41 3.56 4.20 -0.95 -1.14 115.11 121.36 1fm6 h GLN 314 Ca -0.04 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.50 1fm6 h GLN 314 Cb 1.37 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 1fm6 h GLN 314 CO 0.14 0.46 -0.25 0.28 -0.67 0.00 0.00 178.83 178.78 1fm6 h VAL 315 N 0.71 1.27 -0.71 -0.54 2.07 -1.45 -2.33 116.25 115.27 1fm6 h VAL 315 Ca 0.25 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 1fm6 h VAL 315 Cb 0.05 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1fm6 h VAL 315 CO -0.11 0.47 0.29 0.74 0.02 0.00 0.00 177.57 178.98 1fm6 h THR 316 N 0.73 1.25 -0.73 2.57 2.02 -1.06 0.36 112.91 118.05 1fm6 h THR 316 Ca 0.09 -0.76 -0.06 0.00 0.77 0.00 0.00 66.41 66.46 1fm6 h THR 316 Cb 0.79 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1fm6 h THR 316 CO 0.07 0.31 0.24 -0.07 0.37 0.00 0.00 175.52 176.43 1fm6 h LEU 317 N 1.01 1.05 -0.21 2.58 3.38 -1.07 -1.86 115.31 120.19 1fm6 h LEU 317 Ca 0.24 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1fm6 h LEU 317 Cb 0.20 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1fm6 h LEU 317 CO -0.02 0.97 -0.24 -0.07 0.09 0.00 0.00 178.44 179.17 1fm6 h LEU 318 N 1.09 0.57 -0.61 1.67 4.07 -0.92 0.25 115.31 121.42 1fm6 h LEU 318 Ca 0.24 -0.49 0.11 0.00 0.08 0.00 0.00 57.88 57.82 1fm6 h LEU 318 Cb 0.29 -0.16 -0.08 0.00 1.08 0.00 0.00 40.66 41.79 1fm6 h LEU 318 CO -0.01 0.94 0.19 0.50 -1.08 0.00 0.00 178.44 178.98 1fm6 h LYS 319 N 0.21 0.33 0.00 1.13 3.64 -0.03 0.48 116.57 122.33 1fm6 h LYS 319 Ca 0.03 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 1fm6 h LYS 319 Cb 0.79 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1fm6 h LYS 319 CO 0.06 0.22 -1.66 0.66 -2.27 0.00 0.00 179.45 176.46 1fm6 n TYR 320 N -5.05 0.56 0.02 1.91 4.02 -0.72 -4.41 117.16 113.49 1fm6 n TYR 320 Ca 0.09 0.18 -0.08 0.00 -0.01 0.00 0.00 57.90 58.08 1fm6 n TYR 320 Cb 0.31 -0.90 -0.13 0.00 -0.02 0.00 0.00 39.34 38.60 1fm6 n TYR 320 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1fm6 h GLY 321 N 3.89 0.02 0.16 2.72 0.00 -0.76 -3.39 103.07 105.71 1fm6 h GLY 321 Ca -0.16 -0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.20 1fm6 h GLY 321 CO 0.02 0.04 -0.19 -2.08 0.00 0.00 0.00 176.54 174.33 1fm6 h VAL 322 N 0.00 0.46 -0.07 4.60 2.07 -1.08 -1.16 116.25 121.08 1fm6 h VAL 322 Ca -0.15 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.26 1fm6 h VAL 322 Cb 1.90 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1fm6 h VAL 322 CO 0.11 0.00 -0.46 0.45 0.02 0.00 0.00 177.57 177.69 1fm6 h HIS 323 N -0.16 0.21 -0.43 1.57 3.86 -1.82 -1.14 115.15 117.24 1fm6 h HIS 323 Ca 0.16 -0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 59.24 1fm6 h HIS 323 Cb 0.40 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 1fm6 h HIS 323 CO -0.38 0.61 -0.03 0.93 0.86 0.00 0.00 177.93 179.91 1fm6 h GLU 324 N 0.14 0.72 -0.08 2.45 5.08 -1.60 -1.86 114.58 119.43 1fm6 h GLU 324 Ca 0.01 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.09 1fm6 h GLU 324 Cb 0.87 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1fm6 h GLU 324 CO 0.07 0.75 -0.27 0.82 -1.00 0.00 0.00 179.01 179.39 1fm6 h ILE 325 N 0.67 1.41 -0.65 3.13 2.04 -0.90 -2.16 117.51 121.05 1fm6 h ILE 325 Ca 0.13 -1.63 0.11 0.00 1.00 0.00 0.00 64.86 64.47 1fm6 h ILE 325 Cb 0.46 2.24 -0.08 0.00 -0.74 0.00 0.00 36.82 38.70 1fm6 h ILE 325 CO 0.02 0.47 0.24 0.40 0.00 0.00 0.00 178.15 179.28 1fm6 h ILE 326 N -0.15 0.73 -0.01 -0.67 2.04 -1.09 0.30 117.51 118.66 1fm6 h ILE 326 Ca -0.01 -0.14 -0.12 0.00 1.00 0.00 0.00 64.86 65.59 1fm6 h ILE 326 Cb 0.89 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1fm6 h ILE 326 CO 0.06 0.07 -0.57 1.88 0.00 0.00 0.00 178.15 179.59 1fm6 h TYR 327 N 0.41 0.05 -0.02 1.37 0.05 -1.35 0.14 116.97 117.62 1fm6 h TYR 327 Ca 0.34 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 59.09 1fm6 h TYR 327 Cb 0.45 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.18 1fm6 h TYR 327 CO -0.17 0.60 -0.01 1.15 -1.05 0.00 0.00 178.16 178.67 1fm6 h THR 328 N 0.03 1.34 0.00 -2.88 2.02 -0.41 -3.16 112.91 109.85 1fm6 h THR 328 Ca -0.01 -1.03 -0.07 0.00 0.77 0.00 0.00 66.41 66.08 1fm6 h THR 328 Cb 1.02 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.40 1fm6 h THR 328 CO 0.08 0.27 -0.34 0.24 0.37 0.00 0.00 175.52 176.14 1fm6 h MET 329 N -0.36 0.00 -0.55 6.66 2.86 -0.41 -2.69 114.93 120.44 1fm6 h MET 329 Ca 0.01 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1fm6 h MET 329 Cb 0.45 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 1fm6 h MET 329 CO 0.00 0.34 0.37 1.25 1.06 0.00 0.00 176.91 179.93 1fm6 h LEU 330 N 0.00 0.62 -1.71 1.22 5.85 -0.68 -1.21 115.31 119.39 1fm6 h LEU 330 Ca -0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1fm6 h LEU 330 Cb 0.83 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1fm6 h LEU 330 CO 0.04 0.44 0.10 0.00 -0.34 0.00 0.00 178.44 178.69 1fm6 h ALA 331 N 1.66 1.78 0.00 1.25 0.00 -1.44 -1.34 119.26 121.17 1fm6 h ALA 331 Ca 0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1fm6 h ALA 331 Cb -0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1fm6 h ALA 331 CO -0.05 0.18 -0.12 0.77 0.00 0.00 0.00 179.25 180.04 1fm6 h SER 332 N 0.29 0.00 -0.39 0.00 0.02 -1.33 -1.79 113.55 110.35 1fm6 h SER 332 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1fm6 h SER 332 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1fm6 h SER 332 CO -0.01 0.12 0.00 0.18 -1.14 0.00 0.00 176.83 175.98 1fm6 n LEU 333 N -3.85 2.94 -4.54 5.07 4.77 -0.51 -4.49 117.00 116.39 1fm6 n LEU 333 Ca -0.02 -1.32 -0.27 0.00 -0.03 0.00 0.00 56.01 54.37 1fm6 n LEU 333 Cb 0.22 -0.25 -0.10 0.00 -2.33 0.00 0.00 43.42 40.96 1fm6 n LEU 333 CO 0.31 0.66 -0.44 -0.04 -1.33 0.00 0.00 177.39 176.56 1fm6 s MET 334 N -1.50 1.95 0.26 3.23 -1.94 -0.68 -1.62 119.30 119.00 1fm6 s MET 334 Ca 0.37 -1.32 0.04 0.00 -1.71 0.00 0.00 55.69 53.07 1fm6 s MET 334 Cb 0.21 -2.09 -0.01 0.00 2.01 0.00 0.00 34.83 34.94 1fm6 s MET 334 CO 0.29 0.43 0.13 0.27 -0.01 0.00 0.00 175.02 176.13 1fm6 n ASN 335 N 0.09 0.52 0.00 3.03 0.23 -0.77 -4.99 115.26 113.36 1fm6 n ASN 335 Ca -0.11 -2.48 0.06 0.00 -0.53 0.00 0.00 54.58 51.52 1fm6 n ASN 335 Cb 0.56 0.86 0.29 0.00 -2.08 0.00 0.00 39.78 39.41 1fm6 n ASN 335 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1fm6 n LYS 336 N -0.55 0.10 -0.00 -3.83 2.85 -1.26 -3.26 118.16 112.21 1fm6 n LYS 336 Ca -0.00 0.22 0.05 0.00 -1.05 0.00 0.00 58.31 57.52 1fm6 n LYS 336 Cb 0.41 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.22 1fm6 n LYS 336 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1fm6 n ASP 337 N -1.38 2.48 0.00 -5.58 8.00 -1.26 -4.89 116.55 113.92 1fm6 n ASP 337 Ca 0.05 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1fm6 n ASP 337 Cb 0.12 1.37 0.00 0.00 -0.02 0.00 0.00 41.12 42.59 1fm6 n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fm6 n GLY 338 N 1.85 -1.22 3.01 0.44 0.00 -1.20 0.96 105.19 109.03 1fm6 n GLY 338 Ca -0.01 -0.88 -0.19 0.00 0.00 0.00 0.00 46.02 44.94 1fm6 n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fm6 s VAL 339 N -2.71 0.73 0.45 1.61 0.11 -0.74 -1.86 120.40 117.99 1fm6 s VAL 339 Ca 0.00 -0.37 -0.22 0.00 -2.93 0.00 0.00 61.98 58.46 1fm6 s VAL 339 Cb 0.00 -0.63 -0.08 0.00 -1.53 0.00 0.00 36.38 34.14 1fm6 s VAL 339 CO 0.00 0.22 1.10 -0.76 -3.33 0.00 0.00 175.10 172.32 1fm6 s LEU 340 N -0.04 4.00 0.18 2.54 1.43 -0.64 -1.58 118.68 124.56 1fm6 s LEU 340 Ca 0.01 2.13 0.01 0.00 -1.03 0.00 0.00 54.13 55.25 1fm6 s LEU 340 Cb -0.05 -4.32 -0.05 0.00 0.03 0.00 0.00 46.19 41.80 1fm6 s LEU 340 CO -0.00 -0.78 0.03 0.27 0.23 0.00 0.00 176.35 176.10 1fm6 s ILE 341 N -1.69 0.55 -0.69 -0.59 -4.36 0.23 -4.81 121.20 109.84 1fm6 s ILE 341 Ca 0.63 -1.97 -0.11 0.00 -0.26 0.00 0.00 60.65 58.94 1fm6 s ILE 341 Cb -0.23 -2.20 0.02 0.00 1.25 0.00 0.00 42.46 41.30 1fm6 s ILE 341 CO 0.29 -0.39 0.63 -1.20 0.24 0.00 0.00 174.94 174.51 1fm6 n SER 342 N -0.25 -5.69 -1.78 4.36 7.64 -1.26 -0.58 113.62 116.06 1fm6 n SER 342 Ca -0.05 -0.51 -0.10 0.00 1.01 0.00 0.00 58.87 59.21 1fm6 n SER 342 Cb 0.64 -2.49 -0.03 0.00 -1.01 0.00 0.00 64.21 61.32 1fm6 n SER 342 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1fm6 n GLU 343 N -1.70 -1.70 -0.77 1.43 4.71 -1.26 -0.37 120.64 120.98 1fm6 n GLU 343 Ca -0.18 0.55 0.00 0.00 -0.01 0.00 0.00 57.16 57.52 1fm6 n GLU 343 Cb 0.65 -4.90 0.00 0.00 -1.01 0.00 0.00 31.44 26.17 1fm6 n GLU 343 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1fm6 n GLY 344 N -0.42 0.56 0.21 0.62 0.00 0.26 -4.94 105.19 101.47 1fm6 n GLY 344 Ca -0.11 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.48 1fm6 n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1fm6 h GLN 345 N 0.60 0.00 -4.70 1.61 4.20 0.57 -3.39 115.11 114.00 1fm6 h GLN 345 Ca 0.00 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 1fm6 h GLN 345 Cb 0.00 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 27.63 1fm6 h GLN 345 CO 0.00 0.05 -0.65 0.20 -0.67 0.00 0.00 178.83 177.76 1fm6 s GLY 346 N -4.24 1.20 -0.15 3.46 0.00 -1.04 -0.19 107.32 106.36 1fm6 s GLY 346 Ca 0.07 -1.58 -0.03 0.00 0.00 0.00 0.00 44.72 43.18 1fm6 s GLY 346 CO 0.68 -1.49 0.04 -0.12 0.00 0.00 0.00 173.10 172.21 1fm6 s PHE 347 N -3.78 0.69 -0.22 1.90 5.36 -0.02 -0.60 117.98 121.32 1fm6 s PHE 347 Ca 0.25 -0.48 -0.11 0.00 -0.96 0.00 0.00 56.93 55.62 1fm6 s PHE 347 Cb 0.07 -0.86 -0.05 0.00 -0.34 0.00 0.00 43.02 41.84 1fm6 s PHE 347 CO 0.04 -0.49 0.19 1.41 -1.46 0.00 0.00 175.22 174.92 1fm6 s MET 348 N 1.97 4.12 0.48 10.12 -2.45 -0.62 -0.58 119.30 132.34 1fm6 s MET 348 Ca 0.02 -0.18 -0.21 0.00 -1.25 0.00 0.00 55.69 54.07 1fm6 s MET 348 Cb -0.15 -3.50 -0.07 0.00 1.25 0.00 0.00 34.83 32.35 1fm6 s MET 348 CO -0.07 0.12 1.11 0.95 1.05 0.00 0.00 175.02 178.17 1fm6 s THR 349 N 0.88 3.38 0.23 10.11 -4.23 -0.77 -1.79 115.64 123.44 1fm6 s THR 349 Ca 0.10 0.94 -0.05 0.00 -1.18 0.00 0.00 61.69 61.50 1fm6 s THR 349 Cb -0.13 -3.43 0.11 0.00 1.34 0.00 0.00 72.50 70.39 1fm6 s THR 349 CO 0.03 -0.10 1.74 -0.09 -0.54 0.00 0.00 174.62 175.66 1fm6 h ARG 350 N 1.75 0.97 -0.74 3.99 2.43 0.25 -2.60 114.38 120.43 1fm6 h ARG 350 Ca -0.49 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 58.40 1fm6 h ARG 350 Cb 1.24 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 1fm6 h ARG 350 CO 0.59 0.90 0.33 1.49 -1.51 0.00 0.00 179.97 181.78 1fm6 h GLU 351 N 0.91 1.07 -0.21 0.20 4.81 -1.93 -0.50 114.58 118.93 1fm6 h GLU 351 Ca 0.18 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1fm6 h GLU 351 Cb 0.42 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1fm6 h GLU 351 CO 0.01 0.84 -0.10 0.35 -0.73 0.00 0.00 179.01 179.38 1fm6 h PHE 352 N 1.06 0.50 -0.74 0.92 3.57 -1.74 -2.23 116.94 118.27 1fm6 h PHE 352 Ca 0.25 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1fm6 h PHE 352 Cb 0.14 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 1fm6 h PHE 352 CO 0.01 0.72 0.30 -0.07 -2.23 0.00 0.00 178.31 177.05 1fm6 h LEU 353 N 0.13 1.00 -1.71 0.59 3.38 -1.32 -2.38 115.31 115.00 1fm6 h LEU 353 Ca 0.05 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1fm6 h LEU 353 Cb 0.59 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1fm6 h LEU 353 CO 0.03 0.88 -0.01 0.50 0.09 0.00 0.00 178.44 179.93 1fm6 h LYS 354 N 1.07 0.00 0.00 1.13 3.64 -0.97 -2.91 116.57 118.53 1fm6 h LYS 354 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1fm6 h LYS 354 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1fm6 h LYS 354 CO -0.02 0.01 -0.46 -1.13 -2.27 0.00 0.00 179.45 175.58 1fm6 n SER 355 N -3.12 0.46 -4.42 4.20 3.41 -0.85 -4.66 113.62 108.64 1fm6 n SER 355 Ca -0.00 -0.16 -0.37 0.00 -0.26 0.00 0.00 58.87 58.08 1fm6 n SER 355 Cb 0.27 0.18 0.05 0.00 -0.26 0.00 0.00 64.21 64.45 1fm6 n SER 355 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1fm6 n LEU 356 N -1.53 0.03 0.00 1.04 4.77 -1.10 -4.91 117.00 115.30 1fm6 n LEU 356 Ca 0.06 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 1fm6 n LEU 356 Cb 0.34 -1.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 1fm6 n LEU 356 CO 0.34 -3.39 0.00 -2.11 -1.33 0.00 0.00 177.39 170.90 1fm6 n ARG 357 N -0.05 0.00 0.00 3.23 1.85 -1.26 -3.23 116.66 117.20 1fm6 n ARG 357 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 1fm6 n ARG 357 Cb 0.49 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.90 1fm6 n ARG 357 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1fm6 n LYS 358 N 0.00 0.00 0.03 2.89 4.76 -1.26 -3.39 118.16 121.18 1fm6 n LYS 358 Ca 0.00 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.56 1fm6 n LYS 358 Cb 0.00 0.00 0.21 0.00 -1.84 0.00 0.00 35.03 33.40 1fm6 n LYS 358 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1fm6 n PRO 359 N 0.00 0.14 0.23 1.97 -0.04 -1.26 -3.89 135.00 132.15 1fm6 n PRO 359 Ca 0.00 0.03 0.16 0.00 -0.04 0.00 0.00 63.50 63.65 1fm6 n PRO 359 Cb 0.00 -1.58 0.62 0.00 -0.04 0.00 0.00 33.50 32.50 1fm6 n PRO 359 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1fm6 h PHE 360 N 0.00 0.00 -0.09 0.54 0.04 -1.86 -3.23 116.94 112.33 1fm6 h PHE 360 Ca 0.00 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.80 1fm6 h PHE 360 Cb 0.62 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.76 1fm6 h PHE 360 CO 0.00 0.00 0.14 0.78 -0.60 0.00 0.00 178.31 178.63 1fm6 h GLY 361 N 2.14 0.00 -0.68 -1.45 0.00 -1.56 -2.87 103.07 98.66 1fm6 h GLY 361 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1fm6 h GLY 361 CO 0.00 0.00 -0.30 2.09 0.00 0.00 0.00 176.54 178.33 1fm6 n ASP 362 N -3.57 1.71 0.16 0.19 5.68 -1.22 -4.02 116.55 115.48 1fm6 n ASP 362 Ca -0.00 -3.06 0.13 0.00 -0.50 0.00 0.00 54.79 51.35 1fm6 n ASP 362 Cb 0.24 -0.41 0.29 0.00 -1.14 0.00 0.00 41.12 40.10 1fm6 n ASP 362 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 1fm6 h PHE 363 N 0.36 0.00 0.00 2.11 -0.00 -1.67 -3.33 116.94 114.41 1fm6 h PHE 363 Ca -0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 57.97 57.75 1fm6 h PHE 363 Cb 1.14 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 37.05 1fm6 h PHE 363 CO 0.24 0.00 -1.93 -1.33 -0.00 0.00 0.00 178.31 175.29 1fm6 n MET 364 N -2.67 1.32 -0.31 6.09 2.81 -1.26 -4.61 117.12 118.49 1fm6 n MET 364 Ca 0.05 -0.04 0.16 0.00 -1.81 0.00 0.00 57.70 56.05 1fm6 n MET 364 Cb 0.48 -1.37 0.40 0.00 -0.71 0.00 0.00 33.22 32.02 1fm6 n MET 364 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1fm6 h GLU 365 N 0.00 0.60 -0.22 0.03 4.57 -1.86 0.16 114.58 117.85 1fm6 h GLU 365 Ca -0.29 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 57.74 1fm6 h GLU 365 Cb 1.59 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 30.03 1fm6 h GLU 365 CO 0.02 0.40 -0.34 -1.35 -1.18 0.00 0.00 179.01 176.55 1fm6 h PRO 366 N 0.62 0.47 -0.45 0.92 0.11 -1.82 -2.23 132.00 129.61 1fm6 h PRO 366 Ca 0.54 -0.21 -0.11 0.00 0.11 0.00 0.00 66.00 66.33 1fm6 h PRO 366 Cb 1.03 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1fm6 h PRO 366 CO -0.29 0.75 -0.16 0.87 -0.21 0.00 0.00 178.00 178.96 1fm6 h LYS 367 N 0.40 0.87 -0.35 1.05 6.56 -1.27 -2.03 116.57 121.80 1fm6 h LYS 367 Ca 0.05 -0.33 -0.03 0.00 -1.06 0.00 0.00 60.65 59.28 1fm6 h LYS 367 Cb 0.79 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.38 1fm6 h LYS 367 CO 0.06 0.96 0.09 0.74 -2.06 0.00 0.00 179.45 179.25 1fm6 h PHE 368 N 0.77 0.58 -1.00 -1.35 0.04 -1.16 -0.42 116.94 114.39 1fm6 h PHE 368 Ca 0.12 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.83 1fm6 h PHE 368 Cb 0.68 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 38.62 1fm6 h PHE 368 CO 0.04 0.58 0.66 0.93 -0.60 0.00 0.00 178.31 179.92 1fm6 h GLU 369 N 0.41 1.31 -0.37 1.51 5.08 -1.24 -0.21 114.58 121.06 1fm6 h GLU 369 Ca 0.11 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 1fm6 h GLU 369 Cb 0.29 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1fm6 h GLU 369 CO 0.00 0.86 -0.17 0.35 -1.00 0.00 0.00 179.01 179.06 1fm6 h PHE 370 N 1.35 0.89 -0.90 4.33 3.57 -1.18 -3.06 116.94 121.94 1fm6 h PHE 370 Ca 0.37 -0.22 0.01 0.00 3.53 0.00 0.00 57.97 61.66 1fm6 h PHE 370 Cb -0.15 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.34 1fm6 h PHE 370 CO -0.00 0.95 0.60 0.00 -2.23 0.00 0.00 178.31 177.62 1fm6 h ALA 371 N 0.80 1.37 -0.18 2.41 0.00 -0.31 0.66 119.26 124.00 1fm6 h ALA 371 Ca 0.09 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1fm6 h ALA 371 Cb 0.71 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1fm6 h ALA 371 CO 0.05 0.59 0.01 0.28 0.00 0.00 0.00 179.25 180.18 1fm6 h VAL 372 N 1.21 0.89 -0.16 0.00 2.07 -0.96 0.20 116.25 119.50 1fm6 h VAL 372 Ca 0.33 -0.03 -0.21 0.00 0.82 0.00 0.00 66.70 67.62 1fm6 h VAL 372 Cb -0.13 0.81 0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1fm6 h VAL 372 CO -0.07 0.01 -0.71 0.11 0.02 0.00 0.00 177.57 176.93 1fm6 h LYS 373 N 0.08 0.77 -0.05 1.57 1.57 -1.48 -3.01 116.57 116.03 1fm6 h LYS 373 Ca 0.08 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1fm6 h LYS 373 Cb 0.09 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1fm6 h LYS 373 CO -0.13 1.22 0.03 0.35 -0.57 0.00 0.00 179.45 180.35 1fm6 h PHE 374 N 0.49 0.06 0.00 -1.35 3.57 -0.66 -1.32 116.94 117.73 1fm6 h PHE 374 Ca -0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1fm6 h PHE 374 Cb 1.34 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.06 1fm6 h PHE 374 CO 0.09 0.05 0.00 -0.91 -2.23 0.00 0.00 178.31 175.31 1fm6 h ASN 375 N 0.04 0.00 0.35 0.41 2.35 -0.65 -0.70 115.58 117.37 1fm6 h ASN 375 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1fm6 h ASN 375 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1fm6 h ASN 375 CO -0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 1fm6 n ALA 376 N -2.07 1.34 1.22 -0.83 0.00 -0.50 -1.13 120.51 118.54 1fm6 n ALA 376 Ca -0.02 0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.67 1fm6 n ALA 376 Cb 0.10 -1.32 0.41 0.00 0.00 0.00 0.00 19.45 18.64 1fm6 n ALA 376 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fm6 n LEU 377 N -2.15 0.76 -4.06 0.00 4.77 -0.27 -4.96 117.00 111.09 1fm6 n LEU 377 Ca 0.00 -0.12 -0.29 0.00 -0.03 0.00 0.00 56.01 55.57 1fm6 n LEU 377 Cb 0.12 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1fm6 n LEU 377 CO 0.13 0.15 -0.20 -0.62 -1.33 0.00 0.00 177.39 175.53 1fm6 n GLU 378 N -0.92 -3.07 -1.62 3.23 1.02 -0.29 -4.97 120.64 114.03 1fm6 n GLU 378 Ca 0.11 0.37 -0.31 0.00 -0.02 0.00 0.00 57.16 57.31 1fm6 n GLU 378 Cb 0.33 -4.61 0.05 0.00 -0.02 0.00 0.00 31.44 27.19 1fm6 n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1fm6 s LEU 379 N -7.09 3.13 0.49 -4.62 1.02 -1.26 -5.08 118.68 105.26 1fm6 s LEU 379 Ca 0.21 1.57 0.02 0.00 0.02 0.00 0.00 54.13 55.96 1fm6 s LEU 379 Cb -0.11 -4.47 -0.03 0.00 0.02 0.00 0.00 46.19 41.60 1fm6 s LEU 379 CO 0.91 -1.38 0.01 1.51 0.02 0.00 0.00 176.35 177.42 1fm6 s ASP 380 N -3.86 4.00 0.40 2.29 1.47 -1.26 -4.96 116.67 114.74 1fm6 s ASP 380 Ca 0.58 -1.60 0.15 0.00 1.18 0.00 0.00 52.55 52.86 1fm6 s ASP 380 Cb -0.14 0.35 1.02 0.00 -0.34 0.00 0.00 42.92 43.81 1fm6 s ASP 380 CO 0.55 -0.78 1.84 0.44 0.68 0.00 0.00 175.17 177.89 1fm6 h ASP 381 N 1.46 0.48 0.49 2.11 3.32 -1.98 0.32 116.42 122.62 1fm6 h ASP 381 Ca -0.44 0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.55 1fm6 h ASP 381 Cb 1.30 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 1fm6 h ASP 381 CO 0.75 0.18 -0.56 0.77 -1.72 0.00 0.00 179.24 178.67 1fm6 h SER 382 N 0.48 0.08 -0.00 6.45 4.64 -1.96 0.13 113.55 123.36 1fm6 h SER 382 Ca 0.50 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1fm6 h SER 382 Cb 1.14 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1fm6 h SER 382 CO -0.22 0.62 -0.00 0.44 -0.87 0.00 0.00 176.83 176.80 1fm6 h ASP 383 N 0.05 0.01 -0.73 4.97 3.32 -1.49 -3.24 116.42 119.32 1fm6 h ASP 383 Ca -0.00 -0.59 0.04 0.00 0.02 0.00 0.00 57.03 56.50 1fm6 h ASP 383 Cb 1.00 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.50 1fm6 h ASP 383 CO 0.08 0.59 0.45 -0.07 -1.72 0.00 0.00 179.24 178.57 1fm6 h LEU 384 N -0.58 0.72 -1.07 1.55 3.38 -0.88 -1.96 115.31 116.47 1fm6 h LEU 384 Ca -0.00 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.10 1fm6 h LEU 384 Cb 0.59 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 1fm6 h LEU 384 CO 0.00 0.49 0.62 0.00 0.09 0.00 0.00 178.44 179.64 1fm6 h ALA 385 N 1.32 1.59 -0.04 1.53 0.00 -0.81 0.23 119.26 123.09 1fm6 h ALA 385 Ca 0.30 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 1fm6 h ALA 385 Cb 0.06 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1fm6 h ALA 385 CO -0.13 0.17 -0.56 0.82 0.00 0.00 0.00 179.25 179.55 1fm6 h ILE 386 N 0.93 1.40 -0.49 0.00 2.04 -1.42 -3.18 117.51 116.80 1fm6 h ILE 386 Ca 0.49 -1.97 0.02 0.00 1.00 0.00 0.00 64.86 64.39 1fm6 h ILE 386 Cb 0.53 2.44 -0.03 0.00 -0.74 0.00 0.00 36.82 39.02 1fm6 h ILE 386 CO -0.25 0.58 0.29 0.15 0.00 0.00 0.00 178.15 178.92 1fm6 h PHE 387 N -0.02 0.55 -0.48 1.37 3.57 -0.83 -1.52 116.94 119.57 1fm6 h PHE 387 Ca -0.06 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.50 1fm6 h PHE 387 Cb 1.24 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.76 1fm6 h PHE 387 CO 0.13 0.32 0.25 0.82 -2.23 0.00 0.00 178.31 177.60 1fm6 h ILE 388 N 0.59 0.98 -0.88 1.41 2.04 -1.07 -0.41 117.51 120.17 1fm6 h ILE 388 Ca 0.19 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.90 1fm6 h ILE 388 Cb 0.00 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.48 1fm6 h ILE 388 CO -0.08 0.09 0.58 0.00 0.00 0.00 0.00 178.15 178.74 1fm6 h ALA 389 N 1.25 1.14 -0.86 1.87 0.00 -1.44 -0.88 119.26 120.33 1fm6 h ALA 389 Ca 0.21 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1fm6 h ALA 389 Cb 0.10 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 17.49 1fm6 h ALA 389 CO -0.14 0.49 0.54 0.28 0.00 0.00 0.00 179.25 180.43 1fm6 h VAL 390 N 1.17 1.09 -0.05 0.00 2.07 -0.24 -1.27 116.25 119.01 1fm6 h VAL 390 Ca 0.33 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1fm6 h VAL 390 Cb -0.09 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.66 1fm6 h VAL 390 CO -0.09 0.19 0.02 0.40 0.02 0.00 0.00 177.57 178.11 1fm6 h ILE 391 N 1.02 1.17 -0.42 4.57 2.04 0.06 -3.17 117.51 122.79 1fm6 h ILE 391 Ca 0.36 -0.50 0.05 0.00 1.00 0.00 0.00 64.86 65.77 1fm6 h ILE 391 Cb 0.09 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1fm6 h ILE 391 CO -0.14 0.14 0.16 0.40 0.00 0.00 0.00 178.15 178.71 1fm6 h ILE 392 N -0.11 0.89 -0.40 -0.67 2.04 -0.75 -3.05 117.51 115.46 1fm6 h ILE 392 Ca 0.02 -0.12 -0.55 0.00 1.00 0.00 0.00 64.86 65.21 1fm6 h ILE 392 Cb 0.20 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 1fm6 h ILE 392 CO -0.00 0.06 2.06 0.18 0.00 0.00 0.00 178.15 180.45 1fm6 n LEU 393 N -4.99 7.47 -4.62 1.44 7.99 -0.52 -4.80 117.00 118.97 1fm6 n LEU 393 Ca 0.03 -4.17 -0.39 0.00 -0.01 0.00 0.00 56.01 51.48 1fm6 n LEU 393 Cb 0.15 -1.44 -0.09 0.00 -0.11 0.00 0.00 43.42 41.93 1fm6 n LEU 393 CO 0.27 1.94 0.03 -0.44 -1.51 0.00 0.00 177.39 177.68 1fm6 s SER 394 N 1.48 6.26 0.00 -1.43 0.01 -1.16 -4.46 113.70 114.41 1fm6 s SER 394 Ca 0.64 0.30 0.15 0.00 1.31 0.00 0.00 55.95 58.36 1fm6 s SER 394 Cb 0.24 -2.20 0.90 0.00 0.21 0.00 0.00 66.02 65.18 1fm6 s SER 394 CO -0.08 -0.13 1.56 0.61 0.41 0.00 0.00 173.24 175.62 1fm6 n GLY 395 N 4.50 -0.97 1.02 3.44 0.00 -1.26 -3.53 105.19 108.39 1fm6 n GLY 395 Ca -0.09 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 45.91 1fm6 n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fm6 n ASP 396 N -0.74 3.84 -4.76 1.61 5.75 -1.26 -4.92 116.55 116.06 1fm6 n ASP 396 Ca 0.11 -2.51 -0.41 0.00 -0.01 0.00 0.00 54.79 51.98 1fm6 n ASP 396 Cb 0.05 -0.45 -0.03 0.00 -1.03 0.00 0.00 41.12 39.66 1fm6 n ASP 396 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1fm6 s ARG 397 N -1.92 4.47 0.14 0.11 1.81 -1.23 -4.95 118.95 117.38 1fm6 s ARG 397 Ca 0.38 2.02 -0.31 0.00 -1.72 0.00 0.00 55.73 56.10 1fm6 s ARG 397 Cb 0.26 -3.15 -0.10 0.00 -0.45 0.00 0.00 34.95 31.51 1fm6 s ARG 397 CO 0.16 -0.05 1.71 -2.14 -0.68 0.00 0.00 175.30 174.30 1fm6 s PRO 398 N -1.24 4.16 0.00 3.54 0.02 -1.26 -3.28 135.00 136.95 1fm6 s PRO 398 Ca 0.49 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.01 1fm6 s PRO 398 Cb -0.36 -3.38 0.00 0.00 0.02 0.00 0.00 34.50 30.79 1fm6 s PRO 398 CO 0.45 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.78 1fm6 n GLY 399 N 4.03 0.67 3.77 0.52 0.00 -1.26 -5.06 105.19 107.86 1fm6 n GLY 399 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1fm6 n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fm6 s LEU 400 N 0.00 4.41 -0.13 0.99 1.43 -1.20 -4.97 118.68 119.21 1fm6 s LEU 400 Ca 0.00 2.73 -0.12 0.00 -1.03 0.00 0.00 54.13 55.71 1fm6 s LEU 400 Cb 0.00 -3.65 -0.25 0.00 0.03 0.00 0.00 46.19 42.31 1fm6 s LEU 400 CO 0.00 -0.58 0.41 -0.07 0.23 0.00 0.00 176.35 176.34 1fm6 h LEU 401 N 3.37 0.34 -7.46 1.79 3.38 -1.94 -3.44 115.31 111.35 1fm6 h LEU 401 Ca -0.49 -0.84 -0.63 0.00 0.09 0.00 0.00 57.88 56.01 1fm6 h LEU 401 Cb 1.23 -0.11 -0.40 0.00 0.09 0.00 0.00 40.66 41.46 1fm6 h LEU 401 CO 0.66 1.72 -0.72 0.20 0.09 0.00 0.00 178.44 180.39 1fm6 s ASN 402 N -7.03 4.45 -0.05 -0.43 0.02 -1.26 -4.99 114.94 105.65 1fm6 s ASN 402 Ca -0.23 -2.16 -0.24 0.00 -1.02 0.00 0.00 52.86 49.22 1fm6 s ASN 402 Cb 0.06 -1.39 -0.19 0.00 0.02 0.00 0.00 41.25 39.75 1fm6 s ASN 402 CO 0.74 -0.36 1.03 0.58 0.02 0.00 0.00 177.10 179.11 1fm6 h VAL 403 N 6.35 1.22 -0.70 1.60 2.07 -1.91 -3.37 116.25 121.52 1fm6 h VAL 403 Ca -0.07 -1.32 0.08 0.00 0.82 0.00 0.00 66.70 66.22 1fm6 h VAL 403 Cb 1.00 2.04 -0.10 0.00 -1.52 0.00 0.00 31.29 32.71 1fm6 h VAL 403 CO 0.52 0.31 -0.35 1.17 0.02 0.00 0.00 177.57 179.24 1fm6 n LYS 404 N -4.85 -0.25 -0.29 1.57 3.00 -1.26 -0.28 118.16 115.81 1fm6 n LYS 404 Ca -0.08 1.06 0.01 0.00 -0.00 0.00 0.00 58.31 59.30 1fm6 n LYS 404 Cb 0.29 -1.57 0.14 0.00 0.00 0.00 0.00 35.03 33.89 1fm6 n LYS 404 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 1fm6 h PRO 405 N 0.00 0.84 0.23 1.64 0.11 -2.00 -1.40 132.00 131.41 1fm6 h PRO 405 Ca 0.17 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1fm6 h PRO 405 Cb 0.34 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1fm6 h PRO 405 CO -0.67 0.55 -0.11 0.82 -0.21 0.00 0.00 178.00 178.38 1fm6 h ILE 406 N 0.86 0.84 -0.06 4.15 2.04 -0.80 -2.68 117.51 121.86 1fm6 h ILE 406 Ca 0.36 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1fm6 h ILE 406 Cb 0.23 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1fm6 h ILE 406 CO -0.19 0.09 -0.08 -0.33 0.00 0.00 0.00 178.15 177.64 1fm6 h GLU 407 N -0.51 0.09 -0.32 2.37 5.08 -1.13 -0.34 114.58 119.82 1fm6 h GLU 407 Ca -0.03 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1fm6 h GLU 407 Cb 0.38 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1fm6 h GLU 407 CO 0.05 0.17 -0.19 -0.44 -1.00 0.00 0.00 179.01 177.60 1fm6 h ASP 408 N 0.08 0.59 -0.04 1.42 3.32 -1.14 0.67 116.42 121.34 1fm6 h ASP 408 Ca 0.02 -0.19 -0.14 0.00 0.02 0.00 0.00 57.03 56.74 1fm6 h ASP 408 Cb 0.20 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.59 1fm6 h ASP 408 CO 0.01 0.79 -0.51 0.40 -1.72 0.00 0.00 179.24 178.21 1fm6 h ILE 409 N 0.53 1.42 -0.03 0.35 2.04 -0.92 -3.19 117.51 117.71 1fm6 h ILE 409 Ca 0.08 -1.96 -0.04 0.00 1.00 0.00 0.00 64.86 63.94 1fm6 h ILE 409 Cb 0.63 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 1fm6 h ILE 409 CO 0.04 0.57 -0.18 -0.61 0.00 0.00 0.00 178.15 177.97 1fm6 h GLN 410 N -0.08 0.05 -0.19 2.37 4.15 -0.98 -2.13 115.11 118.29 1fm6 h GLN 410 Ca -0.05 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.39 1fm6 h GLN 410 Cb 1.20 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.85 1fm6 h GLN 410 CO 0.10 0.23 -0.01 0.22 -1.93 0.00 0.00 178.83 177.44 1fm6 h ASP 411 N 0.04 -0.10 -0.40 -0.69 1.82 -0.85 0.15 116.42 116.40 1fm6 h ASP 411 Ca 0.01 0.05 -0.09 0.00 -0.39 0.00 0.00 57.03 56.60 1fm6 h ASP 411 Cb 0.36 0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.43 1fm6 h ASP 411 CO 0.02 -0.03 -0.09 0.78 -1.61 0.00 0.00 179.24 178.32 1fm6 h ASN 412 N 0.05 0.83 -0.56 2.28 4.21 -1.47 -2.47 115.58 118.45 1fm6 h ASN 412 Ca 0.09 -0.24 -0.07 0.00 1.21 0.00 0.00 56.30 57.29 1fm6 h ASN 412 Cb 0.12 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.07 1fm6 h ASN 412 CO -0.17 0.94 0.10 -0.07 -1.29 0.00 0.00 177.43 176.95 1fm6 h LEU 413 N 0.76 0.91 -0.44 1.61 3.38 -0.78 -0.92 115.31 119.82 1fm6 h LEU 413 Ca 0.13 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1fm6 h LEU 413 Cb 0.58 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1fm6 h LEU 413 CO 0.04 0.91 0.14 -0.07 0.09 0.00 0.00 178.44 179.54 1fm6 h LEU 414 N 0.90 0.65 -0.81 1.67 3.38 -0.50 0.33 115.31 120.93 1fm6 h LEU 414 Ca 0.19 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1fm6 h LEU 414 Cb 0.39 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1fm6 h LEU 414 CO 0.01 0.69 0.50 1.56 0.09 0.00 0.00 178.44 181.29 1fm6 h GLN 415 N 0.58 1.09 -0.53 1.13 4.20 -1.12 -0.40 115.11 120.06 1fm6 h GLN 415 Ca 0.14 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1fm6 h GLN 415 Cb 0.27 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1fm6 h GLN 415 CO -0.00 0.75 0.27 0.00 -0.67 0.00 0.00 178.83 179.18 1fm6 h ALA 416 N 1.27 0.68 -0.45 3.87 0.00 -0.76 -2.26 119.26 121.62 1fm6 h ALA 416 Ca 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1fm6 h ALA 416 Cb -0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1fm6 h ALA 416 CO -0.06 0.22 0.25 1.25 0.00 0.00 0.00 179.25 180.91 1fm6 h LEU 417 N 0.70 0.57 -0.11 0.00 5.85 -0.36 0.13 115.31 122.08 1fm6 h LEU 417 Ca 0.18 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1fm6 h LEU 417 Cb 0.08 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1fm6 h LEU 417 CO -0.03 0.49 0.07 -0.08 -0.34 0.00 0.00 178.44 178.56 1fm6 h GLU 418 N 0.60 0.15 -0.03 1.25 4.81 -0.93 -0.23 114.58 120.19 1fm6 h GLU 418 Ca 0.16 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1fm6 h GLU 418 Cb 0.05 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1fm6 h GLU 418 CO -0.03 0.13 0.00 1.25 -0.73 0.00 0.00 179.01 179.63 1fm6 h LEU 419 N 0.13 -0.01 -0.85 1.64 5.85 -1.28 0.51 115.31 121.30 1fm6 h LEU 419 Ca 0.04 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.91 1fm6 h LEU 419 Cb 0.01 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 40.96 1fm6 h LEU 419 CO -0.01 0.00 0.45 -0.61 -0.34 0.00 0.00 178.44 177.93 1fm6 h GLN 420 N 0.01 0.62 -0.07 1.25 5.75 -0.76 -0.03 115.11 121.89 1fm6 h GLN 420 Ca 0.01 -0.04 -0.19 0.00 -0.15 0.00 0.00 58.65 58.29 1fm6 h GLN 420 Cb 0.02 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 1fm6 h GLN 420 CO -0.02 0.41 -0.75 -0.07 -2.65 0.00 0.00 178.83 175.75 1fm6 h LEU 421 N 0.64 0.46 -0.34 -2.39 3.38 -0.58 0.18 115.31 116.66 1fm6 h LEU 421 Ca 0.46 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1fm6 h LEU 421 Cb 0.64 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1fm6 h LEU 421 CO -0.35 1.05 -0.13 0.11 0.09 0.00 0.00 178.44 179.21 1fm6 h LYS 422 N 0.25 0.68 -0.08 1.13 1.57 0.08 0.17 116.57 120.38 1fm6 h LYS 422 Ca -0.03 -0.28 -0.14 0.00 -1.87 0.00 0.00 60.65 58.32 1fm6 h LYS 422 Cb 1.33 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.62 1fm6 h LYS 422 CO 0.13 0.87 -0.51 -0.07 -0.57 0.00 0.00 179.45 179.30 1fm6 h LEU 423 N 0.46 0.59 0.00 2.94 4.07 -1.07 -2.91 115.31 119.39 1fm6 h LEU 423 Ca 0.08 -0.66 0.00 0.00 0.08 0.00 0.00 57.88 57.38 1fm6 h LEU 423 Cb 0.65 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1fm6 h LEU 423 CO 0.04 1.16 -0.22 -3.20 -1.08 0.00 0.00 178.44 175.14 1fm6 n ASN 424 N -4.24 0.78 -3.03 -0.43 5.15 0.05 -4.37 115.26 109.18 1fm6 n ASN 424 Ca -0.08 0.42 -0.15 0.00 -0.60 0.00 0.00 54.58 54.16 1fm6 n ASN 424 Cb 0.61 -0.46 0.01 0.00 -0.53 0.00 0.00 39.78 39.40 1fm6 n ASN 424 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1fm6 n HIS 425 N -2.22 -0.46 -0.33 1.20 8.25 0.59 -5.00 115.22 117.25 1fm6 n HIS 425 Ca 0.05 -3.30 0.09 0.00 -0.26 0.00 0.00 57.72 54.29 1fm6 n HIS 425 Cb 0.43 0.08 0.29 0.00 1.12 0.00 0.00 29.99 31.91 1fm6 n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1fm6 h PRO 426 N 2.97 0.87 -0.00 -0.41 0.13 -1.66 -2.16 132.00 131.74 1fm6 h PRO 426 Ca 0.03 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1fm6 h PRO 426 Cb 1.03 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1fm6 h PRO 426 CO 0.40 0.58 -0.08 0.39 -0.23 0.00 0.00 178.00 179.06 1fm6 n GLU 427 N -4.59 0.83 -2.95 0.86 1.02 -1.26 -4.68 120.64 109.87 1fm6 n GLU 427 Ca 0.18 -0.28 -0.43 0.00 -0.02 0.00 0.00 57.16 56.61 1fm6 n GLU 427 Cb 0.38 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.26 1fm6 n GLU 427 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1fm6 s SER 428 N -2.36 6.27 0.18 1.62 0.01 -0.81 -5.02 113.70 113.58 1fm6 s SER 428 Ca 0.32 -0.67 -0.20 0.00 1.31 0.00 0.00 55.95 56.71 1fm6 s SER 428 Cb 0.20 -2.38 -0.08 0.00 0.21 0.00 0.00 66.02 63.97 1fm6 s SER 428 CO 0.45 -1.16 0.70 -0.94 0.41 0.00 0.00 173.24 172.70 1fm6 s SER 429 N 2.97 7.12 -1.82 2.44 1.04 -1.26 -3.83 113.70 120.34 1fm6 s SER 429 Ca 0.24 1.42 0.00 0.00 0.48 0.00 0.00 55.95 58.09 1fm6 s SER 429 Cb -0.16 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1fm6 s SER 429 CO 0.15 0.11 0.00 0.00 0.98 0.00 0.00 173.24 174.48 1fm6 n GLN 430 N 1.07 -1.54 -0.18 4.02 1.13 -1.26 -4.86 117.38 115.76 1fm6 n GLN 430 Ca -0.04 1.02 -0.07 0.00 -1.94 0.00 0.00 57.00 55.97 1fm6 n GLN 430 Cb 0.51 -5.46 0.03 0.00 0.11 0.00 0.00 30.24 25.43 1fm6 n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1fm6 h LEU 431 N 0.00 0.60 -0.24 1.08 6.46 -1.96 -0.42 115.31 120.82 1fm6 h LEU 431 Ca -0.39 -0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.41 1fm6 h LEU 431 Cb 1.23 -0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 40.95 1fm6 h LEU 431 CO 0.54 0.43 -0.20 0.15 -0.62 0.00 0.00 178.44 178.73 1fm6 h PHE 432 N 0.71 -0.53 -0.62 1.25 3.57 -1.89 0.18 116.94 119.61 1fm6 h PHE 432 Ca 0.20 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 1fm6 h PHE 432 Cb -0.07 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 1fm6 h PHE 432 CO -0.04 -0.28 0.20 0.00 -2.23 0.00 0.00 178.31 175.96 1fm6 h ALA 433 N 0.90 0.81 -0.67 2.41 0.00 -1.88 -1.95 119.26 118.88 1fm6 h ALA 433 Ca 0.14 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1fm6 h ALA 433 Cb 0.41 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1fm6 h ALA 433 CO -0.36 0.47 0.26 0.87 0.00 0.00 0.00 179.25 180.49 1fm6 h LYS 434 N 0.89 0.99 -0.37 0.00 1.57 -0.45 -1.70 116.57 117.50 1fm6 h LYS 434 Ca 0.20 -0.17 -0.15 0.00 -1.87 0.00 0.00 60.65 58.67 1fm6 h LYS 434 Cb 0.28 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1fm6 h LYS 434 CO -0.01 0.81 -0.35 1.25 -0.57 0.00 0.00 179.45 180.58 1fm6 h LEU 435 N 0.97 0.96 -1.18 2.94 5.85 -0.44 -2.94 115.31 121.47 1fm6 h LEU 435 Ca 0.23 -0.46 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 1fm6 h LEU 435 Cb 0.20 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1fm6 h LEU 435 CO -0.02 1.22 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.92 1fm6 h LEU 436 N 0.71 0.16 -1.94 2.25 3.38 -1.10 -1.99 115.31 116.79 1fm6 h LEU 436 Ca 0.06 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1fm6 h LEU 436 Cb 0.94 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1fm6 h LEU 436 CO 0.09 0.48 -0.11 -0.61 0.09 0.00 0.00 178.44 178.38 1fm6 h GLN 437 N 0.15 0.00 0.00 1.13 5.75 -1.14 0.16 115.11 121.15 1fm6 h GLN 437 Ca 0.02 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 1fm6 h GLN 437 Cb 0.63 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.18 1fm6 h GLN 437 CO 0.05 0.11 -0.14 0.87 -2.65 0.00 0.00 178.83 177.06 1fm6 h LYS 438 N 0.00 0.00 0.00 1.69 1.79 -1.21 -1.78 116.57 117.06 1fm6 h LYS 438 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1fm6 h LYS 438 Cb 0.22 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1fm6 h LYS 438 CO 0.01 0.14 -0.03 0.52 -1.08 0.00 0.00 179.45 179.02 1fm6 h MET 439 N 0.00 0.00 0.03 3.15 2.86 -1.03 -0.09 114.93 119.86 1fm6 h MET 439 Ca -0.00 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.37 1fm6 h MET 439 Cb 0.46 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 1fm6 h MET 439 CO 0.02 0.03 -1.42 1.79 1.06 0.00 0.00 176.91 178.38 1fm6 h THR 440 N 0.00 1.22 -0.39 2.22 1.35 -1.44 -3.16 112.91 112.71 1fm6 h THR 440 Ca -0.00 -2.97 -0.07 0.00 -0.55 0.00 0.00 66.41 62.82 1fm6 h THR 440 Cb 0.18 2.65 -0.01 0.00 -1.73 0.00 0.00 68.15 69.24 1fm6 h THR 440 CO 0.00 0.75 -0.01 0.44 -0.25 0.00 0.00 175.52 176.45 1fm6 h ASP 441 N 0.02 0.68 -0.93 5.36 5.19 -1.18 -2.74 116.42 122.82 1fm6 h ASP 441 Ca -0.18 -0.32 0.04 0.00 -0.62 0.00 0.00 57.03 55.95 1fm6 h ASP 441 Cb 1.93 -0.18 -0.06 0.00 0.18 0.00 0.00 39.33 41.20 1fm6 h ASP 441 CO 0.12 0.83 0.60 -0.07 -3.12 0.00 0.00 179.24 177.60 1fm6 h LEU 442 N 0.51 0.99 -1.03 1.55 3.38 -1.17 -0.96 115.31 118.59 1fm6 h LEU 442 Ca 0.11 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.15 1fm6 h LEU 442 Cb 0.49 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 1fm6 h LEU 442 CO 0.02 0.67 0.64 -0.09 0.09 0.00 0.00 178.44 179.78 1fm6 h ARG 443 N 1.15 1.10 -0.11 1.13 9.65 -1.45 -1.30 114.38 124.55 1fm6 h ARG 443 Ca 0.38 -0.07 -0.21 0.00 -1.10 0.00 0.00 59.98 58.98 1fm6 h ARG 443 Cb 0.03 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.37 1fm6 h ARG 443 CO -0.13 0.73 -0.78 0.37 2.80 0.00 0.00 179.97 182.96 1fm6 h GLN 444 N 1.14 0.62 -0.16 0.20 4.15 -0.98 -2.55 115.11 117.53 1fm6 h GLN 444 Ca 0.44 -0.52 -0.08 0.00 0.77 0.00 0.00 58.65 59.26 1fm6 h GLN 444 Cb 0.22 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1fm6 h GLN 444 CO -0.18 1.14 -0.24 0.82 -1.93 0.00 0.00 178.83 178.44 1fm6 h ILE 445 N 0.42 1.24 -0.11 2.39 2.04 -0.57 -0.87 117.51 122.05 1fm6 h ILE 445 Ca -0.05 -1.12 -0.13 0.00 1.00 0.00 0.00 64.86 64.56 1fm6 h ILE 445 Cb 1.39 1.39 0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1fm6 h ILE 445 CO 0.15 0.34 -0.44 0.58 0.00 0.00 0.00 178.15 178.78 1fm6 h VAL 446 N 0.26 1.37 -0.22 1.67 2.07 -1.18 -1.29 116.25 118.93 1fm6 h VAL 446 Ca 0.04 -1.76 -0.11 0.00 0.82 0.00 0.00 66.70 65.69 1fm6 h VAL 446 Cb 0.57 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 1fm6 h VAL 446 CO 0.04 0.53 -0.32 0.71 0.02 0.00 0.00 177.57 178.55 1fm6 h THR 447 N 0.10 1.28 -0.39 2.57 1.35 -1.31 -1.51 112.91 114.99 1fm6 h THR 447 Ca -0.02 -1.39 -0.09 0.00 -0.55 0.00 0.00 66.41 64.35 1fm6 h THR 447 Cb 1.08 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 68.95 1fm6 h THR 447 CO 0.09 0.44 -0.13 -0.08 -0.25 0.00 0.00 175.52 175.59 1fm6 h GLU 448 N 0.39 0.71 -0.16 4.72 4.81 -1.17 -1.17 114.58 122.72 1fm6 h GLU 448 Ca 0.05 -0.24 -0.19 0.00 -0.13 0.00 0.00 59.36 58.85 1fm6 h GLU 448 Cb 0.76 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 1fm6 h GLU 448 CO 0.06 0.82 -0.65 1.25 -0.73 0.00 0.00 179.01 179.75 1fm6 h HIS 449 N 0.64 0.79 -0.42 0.92 2.76 -0.81 -2.24 115.15 116.80 1fm6 h HIS 449 Ca 0.11 -0.32 -0.00 0.00 -2.20 0.00 0.00 60.37 57.96 1fm6 h HIS 449 Cb 0.59 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 1fm6 h HIS 449 CO 0.03 1.09 0.25 0.28 -1.30 0.00 0.00 177.93 178.28 1fm6 h VAL 450 N 0.44 1.14 -0.83 5.26 2.07 -1.05 -0.21 116.25 123.06 1fm6 h VAL 450 Ca -0.02 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1fm6 h VAL 450 Cb 1.23 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 1fm6 h VAL 450 CO 0.13 0.14 0.55 1.56 0.02 0.00 0.00 177.57 179.97 1fm6 h GLN 451 N 0.55 1.06 -0.09 1.57 4.20 -1.10 0.17 115.11 121.46 1fm6 h GLN 451 Ca 0.15 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 1fm6 h GLN 451 Cb 0.01 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 1fm6 h GLN 451 CO -0.03 0.70 -0.33 1.25 -0.67 0.00 0.00 178.83 179.75 1fm6 h LEU 452 N 1.09 0.18 -0.43 1.46 5.85 -0.76 -2.73 115.31 119.97 1fm6 h LEU 452 Ca 0.32 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.87 1fm6 h LEU 452 Cb -0.06 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1fm6 h LEU 452 CO -0.08 0.51 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.33 1fm6 h LEU 453 N 0.16 0.86 -0.21 2.25 4.07 0.79 -2.34 115.31 120.90 1fm6 h LEU 453 Ca 0.02 -0.37 0.04 0.00 0.08 0.00 0.00 57.88 57.65 1fm6 h LEU 453 Cb 0.66 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 42.13 1fm6 h LEU 453 CO 0.05 1.03 -0.05 1.56 -1.08 0.00 0.00 178.44 179.96 1fm6 h GLN 454 N 0.67 0.01 -0.19 1.13 1.08 -1.00 -0.70 115.11 116.12 1fm6 h GLN 454 Ca 0.11 -0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.36 1fm6 h GLN 454 Cb 0.67 -0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.04 1fm6 h GLN 454 CO 0.05 0.00 -0.20 0.28 -0.95 0.00 0.00 178.83 178.01 1fm6 h VAL 455 N 0.01 0.47 -0.22 -0.54 2.07 -1.34 -0.78 116.25 115.91 1fm6 h VAL 455 Ca 0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.67 1fm6 h VAL 455 Cb 0.15 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1fm6 h VAL 455 CO -0.21 0.00 -0.07 0.40 0.02 0.00 0.00 177.57 177.71 1fm6 h ILE 456 N -0.23 0.74 -0.90 4.57 2.04 -1.11 -0.01 117.51 122.61 1fm6 h ILE 456 Ca 0.12 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.17 1fm6 h ILE 456 Cb 0.41 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 37.15 1fm6 h ILE 456 CO -0.32 0.00 0.59 0.50 0.00 0.00 0.00 178.15 178.92 1fm6 h LYS 457 N -0.03 0.48 0.00 2.37 3.64 -0.38 0.55 116.57 123.20 1fm6 h LYS 457 Ca 0.11 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.31 1fm6 h LYS 457 Cb 0.20 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1fm6 h LYS 457 CO -0.24 0.32 -0.72 0.87 -2.27 0.00 0.00 179.45 177.40 1fm6 h LYS 458 N 0.49 0.00 0.00 1.90 1.57 0.37 -3.35 116.57 117.55 1fm6 h LYS 458 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1fm6 h LYS 458 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1fm6 h LYS 458 CO -0.20 0.72 -0.98 0.25 -0.57 0.00 0.00 179.45 178.67 1fm6 n THR 459 N -3.28 0.00 -3.77 -0.16 -2.24 -0.29 -4.88 114.28 99.66 1fm6 n THR 459 Ca 0.01 -0.16 -0.37 0.00 -2.27 0.00 0.00 64.05 61.26 1fm6 n THR 459 Cb 0.83 0.83 -0.12 0.00 -2.10 0.00 0.00 70.33 69.76 1fm6 n THR 459 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1fm6 s GLU 460 N -2.69 2.56 0.27 -0.78 0.41 0.18 -5.01 118.70 113.63 1fm6 s GLU 460 Ca 0.04 -1.24 -0.06 0.00 -0.41 0.00 0.00 54.97 53.30 1fm6 s GLU 460 Cb 0.12 -3.44 0.48 0.00 -1.78 0.00 0.00 34.13 29.52 1fm6 s GLU 460 CO 0.69 -0.69 1.59 1.79 -0.49 0.00 0.00 175.26 178.15 1fm6 h THR 461 N 6.23 0.16 -0.55 3.63 1.35 -1.86 -2.85 112.91 119.01 1fm6 h THR 461 Ca -0.22 -0.01 -0.32 0.00 -0.55 0.00 0.00 66.41 65.30 1fm6 h THR 461 Cb 1.08 0.13 -0.19 0.00 -1.73 0.00 0.00 68.15 67.43 1fm6 h THR 461 CO 0.60 0.01 0.02 -0.90 -0.25 0.00 0.00 175.52 175.00 1fm6 n ASP 462 N -5.49 3.44 0.00 5.36 5.75 -1.26 -4.96 116.55 119.39 1fm6 n ASP 462 Ca 0.16 -3.77 0.00 0.00 -0.01 0.00 0.00 54.79 51.16 1fm6 n ASP 462 Cb 0.52 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 1fm6 n ASP 462 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1fm6 n MET 463 N -1.06 0.00 -2.08 0.11 2.81 -1.08 -4.91 117.12 110.91 1fm6 n MET 463 Ca 0.41 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 56.31 1fm6 n MET 463 Cb 1.08 -0.01 0.00 0.00 -0.71 0.00 0.00 33.22 33.57 1fm6 n MET 463 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1fm6 n SER 464 N -0.31 -8.43 -4.48 7.83 7.64 -1.26 -5.03 113.62 109.57 1fm6 n SER 464 Ca 0.00 1.50 -0.31 0.00 1.01 0.00 0.00 58.87 61.07 1fm6 n SER 464 Cb 0.00 -4.62 -0.12 0.00 -1.01 0.00 0.00 64.21 58.45 1fm6 n SER 464 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1fm6 s LEU 465 N -0.50 2.69 0.32 -3.43 2.96 -1.26 -5.09 118.68 114.37 1fm6 s LEU 465 Ca 0.00 -0.41 -0.29 0.00 -0.22 0.00 0.00 54.13 53.21 1fm6 s LEU 465 Cb 0.00 -1.56 -0.12 0.00 0.50 0.00 0.00 46.19 45.00 1fm6 s LEU 465 CO 0.00 0.25 1.38 1.57 -1.32 0.00 0.00 176.35 178.23 1fm6 n HIS 466 N 1.44 2.45 -0.25 5.38 -0.00 -1.26 -4.69 115.22 118.29 1fm6 n HIS 466 Ca -0.16 0.48 0.00 0.00 -0.00 0.00 0.00 57.72 58.04 1fm6 n HIS 466 Cb 0.52 -2.47 0.07 0.00 -0.00 0.00 0.00 29.99 28.12 1fm6 n HIS 466 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1fm6 h PRO 467 N 3.21 -0.02 -0.48 1.57 0.13 -1.99 -0.20 132.00 134.23 1fm6 h PRO 467 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1fm6 h PRO 467 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 1fm6 h PRO 467 CO 0.67 -0.01 0.32 1.25 -0.23 0.00 0.00 178.00 179.99 1fm6 h LEU 468 N -0.02 0.53 -0.07 1.56 5.85 -1.99 -1.44 115.31 119.72 1fm6 h LEU 468 Ca 0.34 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.90 1fm6 h LEU 468 Cb 0.54 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.45 1fm6 h LEU 468 CO -0.75 0.38 -0.54 -0.07 -0.34 0.00 0.00 178.44 177.11 1fm6 h LEU 469 N 0.62 0.60 -1.11 2.25 3.38 -1.43 -2.53 115.31 117.09 1fm6 h LEU 469 Ca 0.18 -0.67 0.06 0.00 0.09 0.00 0.00 57.88 57.53 1fm6 h LEU 469 Cb -0.04 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 1fm6 h LEU 469 CO -0.04 1.19 0.60 1.56 0.09 0.00 0.00 178.44 181.84 1fm6 h GLN 470 N 0.07 1.05 -0.58 1.13 4.20 -0.98 0.10 115.11 120.11 1fm6 h GLN 470 Ca -0.05 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.65 1fm6 h GLN 470 Cb 1.20 -0.24 -0.05 0.00 0.30 0.00 0.00 27.48 28.70 1fm6 h GLN 470 CO 0.11 0.70 0.31 1.49 -0.67 0.00 0.00 178.83 180.77 1fm6 h GLU 471 N 1.08 0.58 -0.11 1.46 4.81 -1.16 -2.01 114.58 119.24 1fm6 h GLU 471 Ca 0.39 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.46 1fm6 h GLU 471 Cb 0.15 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1fm6 h GLU 471 CO -0.14 0.39 -0.42 0.82 -0.73 0.00 0.00 179.01 178.92 1fm6 h ILE 472 N 0.60 1.37 0.00 2.32 2.04 -0.72 -3.28 117.51 119.85 1fm6 h ILE 472 Ca 0.25 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.37 1fm6 h ILE 472 Cb 0.13 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1fm6 h ILE 472 CO -0.16 0.52 0.00 -1.22 0.00 0.00 0.00 178.15 177.30 1fm6 n TYR 473 N -4.30 0.63 -2.49 1.37 4.01 0.22 -4.53 117.16 112.07 1fm6 n TYR 473 Ca -0.08 0.24 -0.43 0.00 -0.16 0.00 0.00 57.90 57.47 1fm6 n TYR 473 Cb 0.55 -0.89 -0.02 0.00 -0.31 0.00 0.00 39.34 38.67 1fm6 n TYR 473 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1fm6 s LYS 474 N -3.23 4.05 -0.43 -0.72 2.20 -0.77 -3.14 119.74 117.71 1fm6 s LYS 474 Ca 0.05 1.31 0.00 0.00 -0.36 0.00 0.00 55.97 56.98 1fm6 s LYS 474 Cb 0.10 -3.80 0.00 0.00 -1.51 0.00 0.00 37.83 32.62 1fm6 s LYS 474 CO 0.38 -0.93 0.00 -0.25 -0.36 0.00 0.00 175.35 174.19 1fm6 n ASP 475 N 7.10 -3.97 -3.42 1.43 8.00 -1.26 -5.02 116.55 119.41 1fm6 n ASP 475 Ca 0.14 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.74 1fm6 n ASP 475 Cb 0.46 -1.82 0.00 0.00 -0.02 0.00 0.00 41.12 39.74 1fm6 n ASP 475 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1fm6 n LEU 476 N -0.46 0.00 -0.28 0.64 7.94 -1.19 -5.15 117.00 118.50 1fm6 n LEU 476 Ca -0.04 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.89 1fm6 n LEU 476 Cb 0.21 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.19 1fm6 n LEU 476 CO 0.06 -0.57 0.36 0.00 -1.11 0.00 0.00 177.39 176.13