#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 4.59 0.12 0.58 2.12 -1.26 -4.92 118.70 119.94 1fm6 s GLU 207 Ca 0.00 1.46 -0.23 0.00 0.36 0.00 0.00 54.97 56.56 1fm6 s GLU 207 Cb 0.00 -3.42 -0.05 0.00 0.26 0.00 0.00 34.13 30.91 1fm6 s GLU 207 CO 0.00 0.02 1.23 0.43 -0.54 0.00 0.00 175.26 176.39 1fm6 n SER 208 N 3.54 -0.78 -0.28 -1.70 7.64 -1.26 -0.57 113.62 120.22 1fm6 n SER 208 Ca 0.05 1.40 0.07 0.00 1.01 0.00 0.00 58.87 61.40 1fm6 n SER 208 Cb 0.50 -0.21 0.18 0.00 -1.01 0.00 0.00 64.21 63.66 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 0.28 0.83 -0.02 -0.43 0.00 -1.99 0.22 119.26 118.16 1fm6 h ALA 209 Ca 0.12 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 1fm6 h ALA 209 Cb 0.30 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1fm6 h ALA 209 CO -0.69 -0.45 0.00 -0.44 0.00 0.00 0.00 179.25 177.67 1fm6 h ASP 210 N 0.07 0.03 -0.93 0.00 3.32 -1.23 -1.23 116.42 116.45 1fm6 h ASP 210 Ca 0.45 -0.25 0.16 0.00 0.02 0.00 0.00 57.03 57.41 1fm6 h ASP 210 Cb 0.81 -0.01 -0.10 0.00 0.22 0.00 0.00 39.33 40.26 1fm6 h ASP 210 CO -0.75 0.27 0.53 -0.07 -1.72 0.00 0.00 179.24 177.50 1fm6 h LEU 211 N -0.22 0.69 -0.49 1.55 4.07 0.22 0.39 115.31 121.52 1fm6 h LEU 211 Ca 0.00 0.09 -0.16 0.00 0.08 0.00 0.00 57.88 57.89 1fm6 h LEU 211 Cb 0.25 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1fm6 h LEU 211 CO 0.00 0.28 -0.56 0.03 -1.08 0.00 0.00 178.44 177.12 1fm6 h ARG 212 N 0.74 0.58 -0.44 1.13 2.47 -0.51 -1.96 114.38 116.38 1fm6 h ARG 212 Ca 0.51 -0.37 -0.09 0.00 -1.26 0.00 0.00 59.98 58.78 1fm6 h ARG 212 Cb 0.72 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.07 1fm6 h ARG 212 CO -0.36 0.98 -0.06 0.00 0.56 0.00 0.00 179.97 181.09 1fm6 h ALA 213 N 0.94 0.60 -0.44 0.04 0.00 0.19 -0.79 119.26 119.80 1fm6 h ALA 213 Ca 0.01 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1fm6 h ALA 213 Cb 1.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1fm6 h ALA 213 CO 0.11 0.45 0.29 1.25 0.00 0.00 0.00 179.25 181.35 1fm6 h LEU 214 N 0.66 0.50 0.10 0.00 5.85 -0.26 0.22 115.31 122.37 1fm6 h LEU 214 Ca 0.12 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1fm6 h LEU 214 Cb 0.58 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1fm6 h LEU 214 CO 0.03 0.36 -0.21 0.00 -0.34 0.00 0.00 178.44 178.28 1fm6 h ALA 215 N 1.16 -0.79 -0.78 1.25 0.00 -1.03 0.47 119.26 119.54 1fm6 h ALA 215 Ca 0.16 -0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.17 1fm6 h ALA 215 Cb -0.07 0.58 -0.15 0.00 0.00 0.00 0.00 17.79 18.15 1fm6 h ALA 215 CO -0.04 -0.83 -0.21 -0.22 0.00 0.00 0.00 179.25 177.95 1fm6 h LYS 216 N -0.34 -0.01 0.07 0.00 1.63 -0.87 -0.41 116.57 116.64 1fm6 h LYS 216 Ca -0.01 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1fm6 h LYS 216 Cb 0.33 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.93 1fm6 h LYS 216 CO -0.09 -0.01 -0.20 1.25 -3.45 0.00 0.00 179.45 176.95 1fm6 h HIS 217 N -0.01 -0.53 -0.59 1.91 2.76 -0.21 -0.22 115.15 118.27 1fm6 h HIS 217 Ca 0.37 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.61 1fm6 h HIS 217 Cb 0.58 0.22 -0.05 0.00 1.55 0.00 0.00 27.41 29.71 1fm6 h HIS 217 CO -0.63 -0.29 0.30 -0.07 -1.30 0.00 0.00 177.93 175.94 1fm6 h LEU 218 N -0.36 0.43 -1.22 0.26 3.38 0.15 -0.47 115.31 117.47 1fm6 h LEU 218 Ca 0.04 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1fm6 h LEU 218 Cb 0.40 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1fm6 h LEU 218 CO -0.14 0.28 0.18 0.22 0.09 0.00 0.00 178.44 179.07 1fm6 h TYR 219 N 0.57 0.72 -0.26 1.13 3.20 -0.71 0.23 116.97 121.85 1fm6 h TYR 219 Ca 0.27 -0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.93 1fm6 h TYR 219 Cb 0.19 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.23 1fm6 h TYR 219 CO -0.10 0.58 -0.48 -0.44 -1.64 0.00 0.00 178.16 176.08 1fm6 h ASP 220 N 0.71 0.87 -0.09 -2.11 3.32 -0.18 -1.72 116.42 117.21 1fm6 h ASP 220 Ca 0.17 -0.54 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 1fm6 h ASP 220 Cb 0.17 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1fm6 h ASP 220 CO -0.01 1.24 0.05 -1.28 -1.72 0.00 0.00 179.24 177.51 1fm6 h SER 221 N 0.52 0.12 -0.34 6.45 0.87 -0.76 -2.49 113.55 117.93 1fm6 h SER 221 Ca 0.01 -0.11 0.07 0.00 -1.23 0.00 0.00 61.79 60.53 1fm6 h SER 221 Cb 1.09 -0.03 -0.08 0.00 -0.44 0.00 0.00 62.40 62.93 1fm6 h SER 221 CO 0.11 0.20 -0.40 0.22 -0.53 0.00 0.00 176.83 176.43 1fm6 h TYR 222 N 0.03 -1.14 -0.47 2.24 5.03 -0.48 0.11 116.97 122.29 1fm6 h TYR 222 Ca 0.03 0.06 0.13 0.00 2.58 0.00 0.00 58.73 61.53 1fm6 h TYR 222 Cb 0.11 0.55 -0.02 0.00 1.55 0.00 0.00 36.73 38.92 1fm6 h TYR 222 CO -0.03 -0.43 0.34 0.82 -1.32 0.00 0.00 178.16 177.53 1fm6 h ILE 223 N -0.35 0.78 0.00 1.81 1.08 -1.10 -0.37 117.51 119.36 1fm6 h ILE 223 Ca 0.13 -0.01 -0.08 0.00 -0.39 0.00 0.00 64.86 64.51 1fm6 h ILE 223 Cb 0.58 0.74 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 1fm6 h ILE 223 CO -0.52 0.01 -0.37 0.11 -0.69 0.00 0.00 178.15 176.68 1fm6 h LYS 224 N 0.03 0.00 0.00 2.37 1.79 -0.36 -3.34 116.57 117.07 1fm6 h LYS 224 Ca 0.22 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1fm6 h LYS 224 Cb 0.85 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.50 1fm6 h LYS 224 CO -0.01 0.37 -1.89 0.43 -1.08 0.00 0.00 179.45 177.27 1fm6 n SER 225 N -3.26 0.55 -4.03 0.86 7.64 -0.33 -4.86 113.62 110.18 1fm6 n SER 225 Ca 0.02 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.58 1fm6 n SER 225 Cb 0.63 1.88 -0.15 0.00 -1.01 0.00 0.00 64.21 65.57 1fm6 n SER 225 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1fm6 s PHE 226 N -3.35 3.74 0.07 1.43 0.08 -0.30 -4.75 117.98 114.90 1fm6 s PHE 226 Ca -0.07 -2.96 -0.33 0.00 0.12 0.00 0.00 56.93 53.69 1fm6 s PHE 226 Cb 0.12 -2.96 -0.19 0.00 -0.57 0.00 0.00 43.02 39.43 1fm6 s PHE 226 CO 0.81 -0.95 1.62 -1.00 -0.10 0.00 0.00 175.22 175.60 1fm6 h PRO 227 N 7.63 -0.92 -5.64 0.24 0.13 -1.88 -3.36 132.00 128.21 1fm6 h PRO 227 Ca -0.05 0.06 -0.62 0.00 -0.87 0.00 0.00 66.00 64.52 1fm6 h PRO 227 Cb 1.02 0.21 -0.13 0.00 0.13 0.00 0.00 31.00 32.23 1fm6 h PRO 227 CO 0.54 -0.61 0.92 -1.17 -0.23 0.00 0.00 178.00 177.44 1fm6 s LEU 228 N -10.06 4.16 0.73 1.56 2.96 -1.26 -4.99 118.68 111.77 1fm6 s LEU 228 Ca -0.18 -1.27 -0.06 0.00 -0.22 0.00 0.00 54.13 52.40 1fm6 s LEU 228 Cb 0.03 -2.47 0.09 0.00 0.50 0.00 0.00 46.19 44.35 1fm6 s LEU 228 CO 0.62 -1.43 1.03 0.42 -1.32 0.00 0.00 176.35 175.67 1fm6 s THR 229 N 4.19 2.24 0.08 3.68 -4.23 -1.26 -4.94 115.64 115.41 1fm6 s THR 229 Ca 0.32 -0.35 -0.17 0.00 -1.18 0.00 0.00 61.69 60.32 1fm6 s THR 229 Cb -0.08 -2.90 -0.09 0.00 1.34 0.00 0.00 72.50 70.77 1fm6 s THR 229 CO 0.01 0.00 1.43 0.50 -0.54 0.00 0.00 174.62 176.03 1fm6 h LYS 230 N -0.67 0.56 -0.36 3.99 3.64 -1.94 -2.10 116.57 119.69 1fm6 h LYS 230 Ca -0.42 -0.26 0.05 0.00 -1.27 0.00 0.00 60.65 58.75 1fm6 h LYS 230 Cb 1.29 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 33.02 1fm6 h LYS 230 CO 0.51 0.83 -0.51 0.00 -2.27 0.00 0.00 179.45 178.01 1fm6 h ALA 231 N 0.72 -0.68 -0.20 5.00 0.00 -1.94 0.45 119.26 122.61 1fm6 h ALA 231 Ca 0.05 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1fm6 h ALA 231 Cb 0.68 1.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.45 1fm6 h ALA 231 CO 0.04 -1.00 -0.10 0.87 0.00 0.00 0.00 179.25 179.07 1fm6 h LYS 232 N -0.41 -0.08 -0.16 0.00 1.57 -1.94 -1.66 116.57 113.90 1fm6 h LYS 232 Ca 0.09 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1fm6 h LYS 232 Cb 0.61 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 1fm6 h LYS 232 CO -0.56 -0.05 -0.12 0.00 -0.57 0.00 0.00 179.45 178.15 1fm6 h ALA 233 N 1.08 0.01 0.00 3.86 0.00 -0.50 -0.24 119.26 123.47 1fm6 h ALA 233 Ca 0.11 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1fm6 h ALA 233 Cb 0.24 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1fm6 h ALA 233 CO -0.25 -0.56 -0.12 -0.09 0.00 0.00 0.00 179.25 178.24 1fm6 h ARG 234 N -0.12 0.00 0.64 0.00 2.43 0.04 0.59 114.38 117.96 1fm6 h ARG 234 Ca 0.10 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1fm6 h ARG 234 Cb 0.27 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1fm6 h ARG 234 CO -0.23 0.12 -0.31 0.00 -1.51 0.00 0.00 179.97 178.04 1fm6 h ALA 235 N 1.88 -0.86 -0.78 2.80 0.00 -0.21 -1.51 119.26 120.59 1fm6 h ALA 235 Ca -0.00 -0.21 0.17 0.00 0.00 0.00 0.00 54.91 54.87 1fm6 h ALA 235 Cb 0.36 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1fm6 h ALA 235 CO 0.02 -0.84 0.52 0.82 0.00 0.00 0.00 179.25 179.77 1fm6 h ILE 236 N -1.14 0.75 0.00 0.00 2.04 -0.37 -2.14 117.51 116.65 1fm6 h ILE 236 Ca -0.09 -0.13 -0.18 0.00 1.00 0.00 0.00 64.86 65.46 1fm6 h ILE 236 Cb 0.69 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1fm6 h ILE 236 CO 0.14 0.07 -0.92 -0.07 0.00 0.00 0.00 178.15 177.37 1fm6 h LEU 237 N 0.36 0.00 0.00 1.44 3.38 -0.81 -3.40 115.31 116.28 1fm6 h LEU 237 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1fm6 h LEU 237 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1fm6 h LEU 237 CO -0.12 0.85 -0.02 0.00 0.09 0.00 0.00 178.44 179.24 1fm6 h THR 238 N 0.00 0.00 0.00 0.22 1.03 -0.63 -3.50 112.91 110.03 1fm6 h THR 238 Ca -0.03 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 66.17 1fm6 h THR 238 Cb 1.67 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 68.75 1fm6 h THR 238 CO 0.11 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.23 1fm6 n GLY 239 N 1.92 0.00 0.00 2.99 0.00 -0.97 -5.11 105.19 104.01 1fm6 n GLY 239 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fm6 n GLY 239 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1fm6 n LYS 240 N 0.00 0.44 -1.57 1.61 2.85 -1.24 -4.93 118.16 115.32 1fm6 n LYS 240 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1fm6 n LYS 240 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1fm6 n LYS 240 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1fm6 n THR 241 N 0.00 0.00 -3.17 0.58 5.66 -1.26 -4.86 114.28 111.22 1fm6 n THR 241 Ca 0.00 0.00 -0.45 0.00 -3.05 0.00 0.00 64.05 60.55 1fm6 n THR 241 Cb 0.00 -1.06 -0.05 0.00 -1.55 0.00 0.00 70.33 67.68 1fm6 n THR 241 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1fm6 s THR 242 N 0.00 4.94 0.00 1.09 -4.23 -1.26 -4.49 115.64 111.69 1fm6 s THR 242 Ca 0.00 -1.14 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 1fm6 s THR 242 Cb 0.00 -4.44 0.00 0.00 1.34 0.00 0.00 72.50 69.40 1fm6 s THR 242 CO 0.00 -1.04 0.00 -0.90 -0.54 0.00 0.00 174.62 172.14 1fm6 n ASP 243 N 5.99 0.00 -3.57 3.99 5.75 -1.26 -5.16 116.55 122.29 1fm6 n ASP 243 Ca -0.11 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.53 1fm6 n ASP 243 Cb 0.42 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.45 1fm6 n ASP 243 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1fm6 s LYS 244 N 0.00 0.82 -0.35 0.11 0.00 -1.26 -5.12 119.74 113.94 1fm6 s LYS 244 Ca 0.00 0.39 -0.06 0.00 0.00 0.00 0.00 55.97 56.30 1fm6 s LYS 244 Cb 0.00 0.39 0.05 0.00 0.00 0.00 0.00 37.83 38.27 1fm6 s LYS 244 CO 0.00 -0.21 0.11 0.45 0.00 0.00 0.00 175.35 175.70 1fm6 s SER 245 N -0.72 5.30 0.02 0.03 0.15 -1.26 -5.05 113.70 112.17 1fm6 s SER 245 Ca -0.05 -1.24 -0.32 0.00 0.70 0.00 0.00 55.95 55.04 1fm6 s SER 245 Cb -0.02 -1.86 -0.16 0.00 -1.71 0.00 0.00 66.02 62.27 1fm6 s SER 245 CO 0.04 -0.35 0.84 -2.65 1.20 0.00 0.00 173.24 172.32 1fm6 n PRO 246 N 4.79 0.00 -2.42 5.44 -0.02 -1.26 -4.87 135.00 136.66 1fm6 n PRO 246 Ca -0.12 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.94 1fm6 n PRO 246 Cb 0.44 -1.20 -0.03 0.00 -0.02 0.00 0.00 33.50 32.69 1fm6 n PRO 246 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1fm6 s PHE 247 N -0.11 3.02 -0.12 6.00 2.19 -0.61 -4.70 117.98 123.66 1fm6 s PHE 247 Ca 0.73 1.09 -0.18 0.00 0.33 0.00 0.00 56.93 58.90 1fm6 s PHE 247 Cb -1.03 -3.48 -0.04 0.00 -1.31 0.00 0.00 43.02 37.16 1fm6 s PHE 247 CO 0.48 -1.60 0.47 0.54 1.83 0.00 0.00 175.22 176.93 1fm6 s VAL 248 N 2.69 5.19 -0.35 3.12 0.11 -1.26 -0.44 120.40 129.45 1fm6 s VAL 248 Ca 0.57 0.93 -0.09 0.00 -2.93 0.00 0.00 61.98 60.45 1fm6 s VAL 248 Cb -0.24 -3.80 0.03 0.00 -1.53 0.00 0.00 36.38 30.83 1fm6 s VAL 248 CO 0.20 0.34 0.17 -0.63 -3.33 0.00 0.00 175.10 171.85 1fm6 s ILE 249 N 0.55 4.33 -0.79 7.04 1.09 0.15 -4.90 121.20 128.68 1fm6 s ILE 249 Ca 0.25 -0.88 0.07 0.00 -1.10 0.00 0.00 60.65 59.00 1fm6 s ILE 249 Cb -0.15 -3.40 0.02 0.00 -1.06 0.00 0.00 42.46 37.88 1fm6 s ILE 249 CO 0.10 -0.17 0.62 0.00 -0.10 0.00 0.00 174.94 175.39 1fm6 n TYR 250 N 4.94 0.00 -3.74 3.97 0.18 -1.26 -1.88 117.16 119.37 1fm6 n TYR 250 Ca -0.12 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.63 1fm6 n TYR 250 Cb 0.46 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.44 1fm6 n TYR 250 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1fm6 n ASP 251 N -0.01 -1.26 0.18 9.48 5.75 -1.26 -4.38 116.55 125.05 1fm6 n ASP 251 Ca 0.04 -1.69 0.04 0.00 -0.01 0.00 0.00 54.79 53.17 1fm6 n ASP 251 Cb 0.17 2.06 0.35 0.00 -1.03 0.00 0.00 41.12 42.66 1fm6 n ASP 251 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 1fm6 h MET 252 N 0.00 0.00 0.27 0.11 2.86 -1.97 -0.86 114.93 115.34 1fm6 h MET 252 Ca -0.20 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1fm6 h MET 252 Cb 0.84 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1fm6 h MET 252 CO 0.26 0.40 -0.13 -0.97 1.06 0.00 0.00 176.91 177.53 1fm6 h ASN 253 N 0.00 -0.31 0.15 1.22 -0.73 -2.00 -1.66 115.58 112.25 1fm6 h ASN 253 Ca -0.00 -0.21 -0.02 0.00 1.87 0.00 0.00 56.30 57.93 1fm6 h ASN 253 Cb 0.82 0.08 -0.00 0.00 0.27 0.00 0.00 38.32 39.48 1fm6 h ASN 253 CO 0.05 0.10 -0.10 0.77 -0.37 0.00 0.00 177.43 177.88 1fm6 h SER 254 N -0.78 0.00 0.03 1.15 4.64 -1.92 -1.77 113.55 114.90 1fm6 h SER 254 Ca -0.04 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1fm6 h SER 254 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1fm6 h SER 254 CO 0.06 0.10 -0.02 0.25 -0.87 0.00 0.00 176.83 176.35 1fm6 h LEU 255 N 0.00 -0.04 -0.46 5.97 5.85 -0.91 0.23 115.31 125.95 1fm6 h LEU 255 Ca -0.00 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1fm6 h LEU 255 Cb 0.19 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1fm6 h LEU 255 CO 0.01 0.03 0.16 -0.03 -0.34 0.00 0.00 178.44 178.27 1fm6 h MET 256 N -0.10 0.71 -0.24 1.25 4.05 -0.59 -1.01 114.93 119.00 1fm6 h MET 256 Ca -0.00 -0.14 0.07 0.00 -0.28 0.00 0.00 59.70 59.34 1fm6 h MET 256 Cb 0.09 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 1fm6 h MET 256 CO 0.01 0.66 0.18 0.52 0.23 0.00 0.00 176.91 178.51 1fm6 h MET 257 N 0.61 0.00 -6.26 0.39 2.86 -1.16 -3.37 114.93 107.99 1fm6 h MET 257 Ca 0.15 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.24 1fm6 h MET 257 Cb 0.24 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 1fm6 h MET 257 CO -0.01 0.00 0.11 0.20 1.06 0.00 0.00 176.91 178.27 1fm6 s GLY 258 N -4.04 2.75 0.00 8.32 0.00 0.05 -4.83 107.32 109.57 1fm6 s GLY 258 Ca -0.05 0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.89 1fm6 s GLY 258 CO 0.68 0.96 0.00 1.18 0.00 0.00 0.00 173.10 175.93 1fm6 n GLU 259 N 2.63 0.00 0.00 2.90 1.02 -1.26 -4.82 120.64 121.11 1fm6 n GLU 259 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1fm6 n GLU 259 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 1fm6 n GLU 259 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1fm6 n ASP 260 N 0.00 0.00 0.00 1.62 3.85 -1.26 -4.97 116.55 115.79 1fm6 n ASP 260 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 1fm6 n ASP 260 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1fm6 n ASP 260 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 1fm6 n LYS 261 N 0.00 0.00 0.00 0.11 2.85 -1.26 -5.07 118.16 114.79 1fm6 n LYS 261 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1fm6 n LYS 261 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1fm6 n LYS 261 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1fm6 n ILE 262 N 0.00 0.00 -0.53 0.58 5.41 -1.26 -3.24 119.36 120.32 1fm6 n ILE 262 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.70 1fm6 n ILE 262 Cb 0.00 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 38.86 1fm6 n ILE 262 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1fm6 n LYS 263 N 0.00 1.07 0.00 0.38 5.02 -1.26 -4.55 118.16 118.82 1fm6 n LYS 263 Ca 0.00 -0.41 0.00 0.00 -2.02 0.00 0.00 58.31 55.88 1fm6 n LYS 263 Cb 0.00 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 1fm6 n LYS 263 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1fm6 n PHE 264 N 2.30 0.00 -0.26 2.13 0.99 -1.20 -3.29 117.46 118.13 1fm6 n PHE 264 Ca 0.18 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.71 1fm6 n PHE 264 Cb 0.50 -0.07 0.17 0.00 -1.00 0.00 0.00 39.48 39.08 1fm6 n PHE 264 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1fm6 n LYS 265 N -0.91 -0.06 -1.31 -1.08 5.02 -1.26 -4.78 118.16 113.78 1fm6 n LYS 265 Ca 0.00 1.12 0.00 0.00 -2.02 0.00 0.00 58.31 57.41 1fm6 n LYS 265 Cb 0.05 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.33 1fm6 n LYS 265 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1fm6 n HIS 266 N -5.09 -3.61 -1.58 2.13 -0.00 -1.21 -5.03 115.22 100.83 1fm6 n HIS 266 Ca 0.15 1.93 0.00 0.00 -0.00 0.00 0.00 57.72 59.81 1fm6 n HIS 266 Cb 0.49 -3.08 0.00 0.00 -0.00 0.00 0.00 29.99 27.40 1fm6 n HIS 266 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 1fm6 n ILE 267 N -1.54 0.00 -2.32 1.59 5.41 -1.26 -5.02 119.36 116.21 1fm6 n ILE 267 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 1fm6 n ILE 267 Cb 0.17 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.08 1fm6 n ILE 267 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1fm6 n THR 268 N 0.00 -9.76 0.00 1.39 -2.24 -1.26 -5.03 114.28 97.38 1fm6 n THR 268 Ca 0.00 1.71 0.00 0.00 -2.27 0.00 0.00 64.05 63.49 1fm6 n THR 268 Cb 0.00 -5.90 0.00 0.00 -2.10 0.00 0.00 70.33 62.33 1fm6 n THR 268 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1fm6 n PRO 269 N 0.90 0.00 -0.30 -0.78 -0.04 -1.26 -4.93 135.00 128.59 1fm6 n PRO 269 Ca -0.17 0.22 -0.07 0.00 -0.04 0.00 0.00 63.50 63.44 1fm6 n PRO 269 Cb 0.26 -0.83 0.06 0.00 -0.04 0.00 0.00 33.50 32.96 1fm6 n PRO 269 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1fm6 n LEU 270 N -1.16 0.00 0.00 1.53 7.99 -1.26 -3.93 117.00 120.18 1fm6 n LEU 270 Ca 0.00 -0.19 0.00 0.00 -0.01 0.00 0.00 56.01 55.81 1fm6 n LEU 270 Cb 0.00 -0.38 0.00 0.00 -0.11 0.00 0.00 43.42 42.93 1fm6 n LEU 270 CO 0.00 -1.82 0.00 0.00 -1.51 0.00 0.00 177.39 174.06 1fm6 n GLN 271 N -0.59 0.00 0.00 3.23 10.64 -1.26 -4.65 117.38 124.75 1fm6 n GLN 271 Ca 0.03 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.20 1fm6 n GLN 271 Cb 0.13 -0.98 0.00 0.00 -0.86 0.00 0.00 30.24 28.53 1fm6 n GLN 271 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1fm6 n GLU 272 N -0.28 0.00 0.00 2.61 1.02 -1.25 -5.03 120.64 117.71 1fm6 n GLU 272 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1fm6 n GLU 272 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1fm6 n GLU 272 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fm6 n GLN 273 N 0.00 0.00 0.00 3.49 10.64 -1.26 -5.01 117.38 125.23 1fm6 n GLN 273 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 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 -0.31 2.61 7.64 -1.26 -3.10 113.62 119.20 1fm6 n SER 274 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.99 1fm6 n SER 274 Cb 0.00 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.42 1fm6 n SER 274 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1fm6 n LYS 275 N 0.00 -0.07 -0.72 1.43 4.81 -1.26 -0.99 118.16 121.35 1fm6 n LYS 275 Ca 0.00 1.35 -0.29 0.00 -0.87 0.00 0.00 58.31 58.50 1fm6 n LYS 275 Cb 0.00 -2.10 -0.04 0.00 0.02 0.00 0.00 35.03 32.91 1fm6 n LYS 275 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1fm6 n GLU 276 N -5.34 1.25 -0.00 1.64 -0.58 -1.18 -3.01 120.64 113.42 1fm6 n GLU 276 Ca 0.19 -1.37 0.02 0.00 -0.42 0.00 0.00 57.16 55.57 1fm6 n GLU 276 Cb 0.61 -2.54 -0.02 0.00 -0.57 0.00 0.00 31.44 28.91 1fm6 n GLU 276 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1fm6 n VAL 277 N 5.33 0.00 -0.12 2.62 0.31 -0.16 -4.47 118.33 121.84 1fm6 n VAL 277 Ca 0.39 -0.11 0.10 0.00 -0.01 0.00 0.00 64.34 64.70 1fm6 n VAL 277 Cb 0.24 0.49 0.44 0.00 -0.91 0.00 0.00 33.84 34.10 1fm6 n VAL 277 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1fm6 h ALA 278 N 0.31 1.88 -0.60 3.52 0.00 -1.80 0.05 119.26 122.62 1fm6 h ALA 278 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1fm6 h ALA 278 Cb 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1fm6 h ALA 278 CO 0.00 -0.00 0.27 0.82 0.00 0.00 0.00 179.25 180.33 1fm6 h ILE 279 N 0.55 1.20 0.00 0.00 2.04 -1.87 0.42 117.51 119.86 1fm6 h ILE 279 Ca 0.29 -0.60 -0.15 0.00 1.00 0.00 0.00 64.86 65.40 1fm6 h ILE 279 Cb 0.42 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1fm6 h ILE 279 CO -0.09 0.24 -0.72 -0.09 0.00 0.00 0.00 178.15 177.49 1fm6 h ARG 280 N 0.85 0.00 -0.10 2.37 2.43 -1.30 -0.84 114.38 117.78 1fm6 h ARG 280 Ca 0.21 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.32 1fm6 h ARG 280 Cb 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1fm6 h ARG 280 CO -0.02 0.72 -0.18 0.82 -1.51 0.00 0.00 179.97 179.80 1fm6 h ILE 281 N 0.00 1.39 -0.70 1.20 1.08 -0.63 -1.41 117.51 118.44 1fm6 h ILE 281 Ca -0.01 -1.44 0.06 0.00 -0.39 0.00 0.00 64.86 63.08 1fm6 h ILE 281 Cb 1.37 2.09 -0.06 0.00 -3.07 0.00 0.00 36.82 37.15 1fm6 h ILE 281 CO 0.09 0.41 0.39 0.15 -0.69 0.00 0.00 178.15 178.51 1fm6 h PHE 282 N -0.14 0.72 -0.44 1.37 3.57 -0.09 -0.76 116.94 121.17 1fm6 h PHE 282 Ca 0.01 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 1fm6 h PHE 282 Cb 0.75 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1fm6 h PHE 282 CO 0.10 0.34 -0.07 1.96 -2.23 0.00 0.00 178.31 178.41 1fm6 h GLN 283 N 0.72 0.76 -0.14 1.11 4.20 -1.13 -1.40 115.11 119.23 1fm6 h GLN 283 Ca 0.31 -0.23 0.03 0.00 0.06 0.00 0.00 58.65 58.82 1fm6 h GLN 283 Cb 0.20 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1fm6 h GLN 283 CO -0.19 0.82 -0.03 0.78 -0.67 0.00 0.00 178.83 179.55 1fm6 h GLY 284 N 0.97 0.11 0.85 3.46 0.00 -0.04 0.24 103.07 108.66 1fm6 h GLY 284 Ca 0.13 0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.53 1fm6 h GLY 284 CO 0.03 -0.05 0.37 0.00 0.00 0.00 0.00 176.54 176.89 1fm6 h GLN 286 N 0.72 0.29 -0.33 0.00 4.20 -0.60 -1.24 115.11 118.14 1fm6 h GLN 286 Ca 0.25 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.87 1fm6 h GLN 286 Cb 0.04 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1fm6 h GLN 286 CO -0.11 0.19 -0.07 0.74 -0.67 0.00 0.00 178.83 178.91 1fm6 h PHE 287 N 0.30 0.58 -0.31 2.96 0.04 -0.11 -0.56 116.94 119.84 1fm6 h PHE 287 Ca 0.12 -0.08 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 1fm6 h PHE 287 Cb 0.04 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 1fm6 h PHE 287 CO -0.10 0.61 -0.11 -0.09 -0.60 0.00 0.00 178.31 178.03 1fm6 h ARG 288 N 0.51 0.52 -0.26 1.51 9.65 -0.47 -2.39 114.38 123.45 1fm6 h ARG 288 Ca 0.10 -0.15 -0.08 0.00 -1.10 0.00 0.00 59.98 58.75 1fm6 h ARG 288 Cb 0.44 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 1fm6 h ARG 288 CO 0.02 0.63 -0.16 0.77 2.80 0.00 0.00 179.97 184.02 1fm6 h SER 289 N 0.48 0.60 -0.90 -3.80 0.02 -0.19 -1.76 113.55 108.00 1fm6 h SER 289 Ca 0.09 -0.43 0.13 0.00 -0.84 0.00 0.00 61.79 60.74 1fm6 h SER 289 Cb 0.48 -0.17 -0.09 0.00 0.14 0.00 0.00 62.40 62.76 1fm6 h SER 289 CO 0.03 0.90 0.51 0.58 -1.14 0.00 0.00 176.83 177.71 1fm6 h VAL 290 N 0.31 0.81 -0.32 2.27 2.07 -0.89 0.12 116.25 120.62 1fm6 h VAL 290 Ca 0.05 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 1fm6 h VAL 290 Cb 0.69 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1fm6 h VAL 290 CO 0.05 0.14 -0.06 -0.08 0.02 0.00 0.00 177.57 177.64 1fm6 h GLU 291 N 0.77 0.61 -0.57 1.57 4.81 -1.30 -3.05 114.58 117.41 1fm6 h GLU 291 Ca 0.47 -0.22 0.06 0.00 -0.13 0.00 0.00 59.36 59.54 1fm6 h GLU 291 Cb 0.58 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.86 1fm6 h GLU 291 CO -0.31 0.78 0.27 0.00 -0.73 0.00 0.00 179.01 179.01 1fm6 h ALA 292 N 0.81 0.74 -0.44 2.92 0.00 0.05 -2.05 119.26 121.29 1fm6 h ALA 292 Ca 0.08 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1fm6 h ALA 292 Cb 0.54 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1fm6 h ALA 292 CO 0.03 -0.10 0.04 0.28 0.00 0.00 0.00 179.25 179.50 1fm6 h VAL 293 N 0.50 0.71 -0.05 0.00 2.07 -0.87 0.36 116.25 118.97 1fm6 h VAL 293 Ca 0.27 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.76 1fm6 h VAL 293 Cb 0.23 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1fm6 h VAL 293 CO -0.21 0.03 -0.09 1.56 0.02 0.00 0.00 177.57 178.87 1fm6 h GLN 294 N 0.16 -0.13 -0.69 1.57 4.20 -1.29 0.19 115.11 119.12 1fm6 h GLN 294 Ca 0.22 0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.87 1fm6 h GLN 294 Cb 0.30 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 1fm6 h GLN 294 CO -0.33 -0.09 0.16 0.93 -0.67 0.00 0.00 178.83 178.84 1fm6 h GLU 295 N -0.14 1.09 -0.48 1.46 5.08 -0.77 -1.76 114.58 119.06 1fm6 h GLU 295 Ca 0.05 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 1fm6 h GLU 295 Cb 0.21 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1fm6 h GLU 295 CO -0.13 0.97 -0.12 0.82 -1.00 0.00 0.00 179.01 179.54 1fm6 h ILE 296 N 1.04 1.27 -0.84 3.13 2.04 -0.01 -0.74 117.51 123.40 1fm6 h ILE 296 Ca 0.22 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 1fm6 h ILE 296 Cb 0.37 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1fm6 h ILE 296 CO 0.00 0.43 0.46 0.74 0.00 0.00 0.00 178.15 179.79 1fm6 h THR 297 N 0.79 1.25 -0.47 -0.27 2.02 -0.40 0.73 112.91 116.56 1fm6 h THR 297 Ca 0.12 -0.61 -0.09 0.00 0.77 0.00 0.00 66.41 66.60 1fm6 h THR 297 Cb 0.67 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1fm6 h THR 297 CO 0.05 0.28 -0.08 -0.33 0.37 0.00 0.00 175.52 175.80 1fm6 h GLU 298 N 1.18 0.83 -0.14 6.66 3.07 -1.00 -2.22 114.58 122.95 1fm6 h GLU 298 Ca 0.30 -0.27 -0.23 0.00 -0.50 0.00 0.00 59.36 58.66 1fm6 h GLU 298 Cb 0.03 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1fm6 h GLU 298 CO -0.05 0.88 -0.81 -0.92 -1.40 0.00 0.00 179.01 176.71 1fm6 h TYR 299 N 0.75 1.08 -0.05 4.33 5.03 -0.20 -3.05 116.97 124.86 1fm6 h TYR 299 Ca 0.13 -0.49 0.02 0.00 2.58 0.00 0.00 58.73 60.97 1fm6 h TYR 299 Cb 0.57 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.68 1fm6 h TYR 299 CO 0.03 1.33 0.04 0.00 -1.32 0.00 0.00 178.16 178.24 1fm6 h ALA 300 N 0.53 1.87 0.00 1.82 0.00 0.66 -2.00 119.26 122.14 1fm6 h ALA 300 Ca -0.06 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1fm6 h ALA 300 Cb 1.44 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1fm6 h ALA 300 CO 0.17 -0.07 -0.21 0.87 0.00 0.00 0.00 179.25 180.01 1fm6 h LYS 301 N 0.00 0.00 0.00 0.00 1.57 -1.29 -3.04 116.57 113.82 1fm6 h LYS 301 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1fm6 h LYS 301 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1fm6 h LYS 301 CO -0.00 0.21 -0.21 0.66 -0.57 0.00 0.00 179.45 179.54 1fm6 h SER 302 N 0.00 0.00 -2.36 0.86 4.64 -1.43 -3.42 113.55 111.85 1fm6 h SER 302 Ca -0.00 -0.03 -0.57 0.00 -0.47 0.00 0.00 61.79 60.72 1fm6 h SER 302 Cb 0.80 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 1fm6 h SER 302 CO 0.03 0.01 1.33 -0.63 -0.87 0.00 0.00 176.83 176.70 1fm6 s ILE 303 N -3.19 3.25 -0.42 0.95 1.01 -1.15 -4.86 121.20 116.80 1fm6 s ILE 303 Ca 0.07 0.27 -0.44 0.00 0.00 0.00 0.00 60.65 60.55 1fm6 s ILE 303 Cb 0.09 -3.30 -0.18 0.00 0.01 0.00 0.00 42.46 39.08 1fm6 s ILE 303 CO 0.67 -0.16 1.70 -2.65 0.00 0.00 0.00 174.94 174.50 1fm6 n PRO 304 N 8.29 0.43 0.00 2.79 -0.02 -1.26 -0.79 135.00 144.44 1fm6 n PRO 304 Ca 0.25 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1fm6 n PRO 304 Cb 0.45 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 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 4.34 3.17 0.15 -1.23 0.00 -1.26 -4.95 105.19 105.42 1fm6 n GLY 305 Ca 0.31 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 0.25 0.00 1.61 3.57 -1.26 -2.53 116.94 118.58 1fm6 h PHE 306 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1fm6 h PHE 306 Cb 0.00 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.68 1fm6 h PHE 306 CO 0.00 0.12 0.00 1.33 -2.23 0.00 0.00 178.31 177.53 1fm6 n VAL 307 N -4.99 0.73 1.25 1.41 0.24 -1.26 -2.51 118.33 113.18 1fm6 n VAL 307 Ca 0.01 0.09 0.13 0.00 -2.04 0.00 0.00 64.34 62.52 1fm6 n VAL 307 Cb 0.11 -0.94 0.31 0.00 -1.47 0.00 0.00 33.84 31.86 1fm6 n VAL 307 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1fm6 n ASN 308 N -2.06 1.86 -4.87 -1.34 2.04 -0.97 -4.90 115.26 105.03 1fm6 n ASN 308 Ca 0.04 -1.50 -0.30 0.00 -0.44 0.00 0.00 54.58 52.38 1fm6 n ASN 308 Cb 0.28 0.10 0.06 0.00 -2.53 0.00 0.00 39.78 37.69 1fm6 n ASN 308 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1fm6 s LEU 309 N -2.17 2.78 0.52 -4.53 1.43 -1.05 -4.98 118.68 110.67 1fm6 s LEU 309 Ca 0.30 1.13 -0.22 0.00 -1.03 0.00 0.00 54.13 54.30 1fm6 s LEU 309 Cb 0.20 -3.85 -0.06 0.00 0.03 0.00 0.00 46.19 42.51 1fm6 s LEU 309 CO 0.40 -1.55 1.26 -0.67 0.23 0.00 0.00 176.35 176.02 1fm6 n ASP 310 N -3.14 2.29 0.18 2.29 -0.08 -1.26 -4.83 116.55 112.00 1fm6 n ASP 310 Ca 0.07 0.99 0.04 0.00 -1.51 0.00 0.00 54.79 54.38 1fm6 n ASP 310 Cb 0.57 -1.52 0.43 0.00 2.34 0.00 0.00 41.12 42.95 1fm6 n ASP 310 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1fm6 h LEU 311 N 1.47 0.06 -0.00 -2.67 6.46 -1.93 -1.81 115.31 116.89 1fm6 h LEU 311 Ca -0.49 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.25 1fm6 h LEU 311 Cb 1.31 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 41.22 1fm6 h LEU 311 CO 0.57 0.29 0.00 0.78 -0.62 0.00 0.00 178.44 179.46 1fm6 h ASN 312 N 0.06 0.01 0.97 1.25 4.21 -2.00 -2.10 115.58 117.98 1fm6 h ASN 312 Ca 0.01 -0.01 -0.08 0.00 1.21 0.00 0.00 56.30 57.43 1fm6 h ASN 312 Cb 0.42 -0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.61 1fm6 h ASN 312 CO 0.03 0.01 -0.40 0.44 -1.29 0.00 0.00 177.43 176.22 1fm6 h ASP 313 N 0.00 0.00 -0.16 5.81 3.32 -1.88 -1.21 116.42 122.30 1fm6 h ASP 313 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1fm6 h ASP 313 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1fm6 h ASP 313 CO -0.00 0.40 -0.01 1.56 -1.72 0.00 0.00 179.24 179.46 1fm6 h GLN 314 N 0.00 0.41 0.11 3.56 4.20 -0.93 0.36 115.11 122.80 1fm6 h GLN 314 Ca -0.00 -0.08 -0.31 0.00 0.06 0.00 0.00 58.65 58.32 1fm6 h GLN 314 Cb 0.99 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 1fm6 h GLN 314 CO 0.05 0.45 -1.56 0.28 -0.67 0.00 0.00 178.83 177.38 1fm6 h VAL 315 N 0.39 1.11 -0.40 -0.54 2.07 -1.13 -3.06 116.25 114.69 1fm6 h VAL 315 Ca 0.09 -2.78 -0.08 0.00 0.82 0.00 0.00 66.70 64.75 1fm6 h VAL 315 Cb 0.28 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 1fm6 h VAL 315 CO 0.01 0.80 -0.05 0.74 0.02 0.00 0.00 177.57 179.09 1fm6 h THR 316 N 0.06 1.27 -0.20 2.57 2.02 -0.86 0.64 112.91 118.42 1fm6 h THR 316 Ca -0.25 -1.11 -0.04 0.00 0.77 0.00 0.00 66.41 65.78 1fm6 h THR 316 Cb 2.01 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 1fm6 h THR 316 CO 0.15 0.37 -0.05 -0.07 0.37 0.00 0.00 175.52 176.29 1fm6 h LEU 317 N 0.57 0.28 -0.01 2.58 3.38 -0.41 -2.69 115.31 119.01 1fm6 h LEU 317 Ca 0.11 -0.05 -0.21 0.00 0.09 0.00 0.00 57.88 57.83 1fm6 h LEU 317 Cb 0.55 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.25 1fm6 h LEU 317 CO 0.03 0.38 -0.79 -0.07 0.09 0.00 0.00 178.44 178.07 1fm6 h LEU 318 N 0.29 0.72 -0.36 1.67 4.07 -1.37 -2.25 115.31 118.07 1fm6 h LEU 318 Ca 0.06 -0.74 0.07 0.00 0.08 0.00 0.00 57.88 57.35 1fm6 h LEU 318 Cb 0.29 -0.22 -0.06 0.00 1.08 0.00 0.00 40.66 41.75 1fm6 h LEU 318 CO 0.01 1.36 -0.02 0.50 -1.08 0.00 0.00 178.44 179.22 1fm6 h LYS 319 N 0.14 0.07 0.00 1.13 3.64 -0.59 -1.77 116.57 119.19 1fm6 h LYS 319 Ca -0.10 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1fm6 h LYS 319 Cb 1.48 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1fm6 h LYS 319 CO 0.16 0.05 -0.58 1.88 -2.27 0.00 0.00 179.45 178.68 1fm6 h TYR 320 N 0.08 0.00 0.00 1.91 0.05 -1.59 -3.38 116.97 114.04 1fm6 h TYR 320 Ca 0.18 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.68 1fm6 h TYR 320 Cb 0.25 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.94 1fm6 h TYR 320 CO -0.27 0.00 -1.87 0.41 -1.05 0.00 0.00 178.16 175.39 1fm6 n GLY 321 N 1.22 -1.04 0.24 3.88 0.00 -0.85 -4.51 105.19 104.13 1fm6 n GLY 321 Ca 0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 1fm6 n GLY 321 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1fm6 h VAL 322 N 0.00 0.43 -0.13 1.61 2.07 -1.50 -1.61 116.25 117.11 1fm6 h VAL 322 Ca -0.33 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 1fm6 h VAL 322 Cb 1.94 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1fm6 h VAL 322 CO 0.05 0.00 -0.43 0.45 0.02 0.00 0.00 177.57 177.67 1fm6 h HIS 323 N -0.10 0.37 -0.54 1.57 3.86 -1.82 -0.27 115.15 118.21 1fm6 h HIS 323 Ca 0.20 -0.10 -0.06 0.00 -1.16 0.00 0.00 60.37 59.25 1fm6 h HIS 323 Cb 0.42 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 1fm6 h HIS 323 CO -0.44 0.69 0.10 0.93 0.86 0.00 0.00 177.93 180.07 1fm6 h GLU 324 N 0.26 0.84 -0.06 2.45 5.08 -1.69 -1.62 114.58 119.84 1fm6 h GLU 324 Ca 0.02 -0.19 -0.22 0.00 -1.00 0.00 0.00 59.36 57.97 1fm6 h GLU 324 Cb 0.86 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.00 1fm6 h GLU 324 CO 0.07 0.78 -0.86 0.82 -1.00 0.00 0.00 179.01 178.82 1fm6 h ILE 325 N 0.81 1.34 -0.56 3.13 2.04 -0.88 -2.14 117.51 121.25 1fm6 h ILE 325 Ca 0.17 -2.20 -0.02 0.00 1.00 0.00 0.00 64.86 63.81 1fm6 h ILE 325 Cb 0.34 2.21 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 1fm6 h ILE 325 CO 0.00 0.67 0.29 0.40 0.00 0.00 0.00 178.15 179.52 1fm6 h ILE 326 N 0.35 1.20 -0.16 -0.67 2.04 -0.77 -0.56 117.51 118.94 1fm6 h ILE 326 Ca -0.07 -0.53 -0.15 0.00 1.00 0.00 0.00 64.86 65.12 1fm6 h ILE 326 Cb 1.48 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1fm6 h ILE 326 CO 0.16 0.22 -0.54 1.88 0.00 0.00 0.00 178.15 179.87 1fm6 h TYR 327 N 0.76 0.59 -0.00 1.37 0.05 -1.33 0.16 116.97 118.57 1fm6 h TYR 327 Ca 0.20 -0.21 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1fm6 h TYR 327 Cb 0.08 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 37.71 1fm6 h TYR 327 CO -0.01 0.91 0.00 1.15 -1.05 0.00 0.00 178.16 179.16 1fm6 h THR 328 N 0.37 1.10 0.00 -2.88 2.02 -1.10 -2.67 112.91 109.75 1fm6 h THR 328 Ca 0.01 -0.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 1fm6 h THR 328 Cb 1.06 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 1fm6 h THR 328 CO 0.10 0.08 -0.28 0.24 0.37 0.00 0.00 175.52 176.02 1fm6 h MET 329 N -0.12 0.00 0.00 6.66 2.86 -1.02 -2.64 114.93 120.67 1fm6 h MET 329 Ca 0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1fm6 h MET 329 Cb 0.13 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1fm6 h MET 329 CO -0.00 0.28 -0.28 1.25 1.06 0.00 0.00 176.91 179.23 1fm6 h LEU 330 N 0.00 0.00 -1.76 1.22 6.46 -0.35 -1.71 115.31 119.17 1fm6 h LEU 330 Ca -0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.72 1fm6 h LEU 330 Cb 0.73 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.65 1fm6 h LEU 330 CO 0.04 0.28 -0.16 0.00 -0.62 0.00 0.00 178.44 177.97 1fm6 h ALA 331 N 1.72 1.39 -0.15 1.25 0.00 -1.18 -1.78 119.26 120.51 1fm6 h ALA 331 Ca -0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1fm6 h ALA 331 Cb 0.49 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1fm6 h ALA 331 CO 0.04 0.20 -0.23 0.77 0.00 0.00 0.00 179.25 180.02 1fm6 h SER 332 N 0.00 0.27 -0.54 0.00 0.02 -1.41 -2.77 113.55 109.12 1fm6 h SER 332 Ca -0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1fm6 h SER 332 Cb 0.37 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1fm6 h SER 332 CO 0.02 0.51 0.00 0.18 -1.14 0.00 0.00 176.83 176.40 1fm6 n LEU 333 N -4.17 3.76 -4.52 5.07 4.77 -0.68 -4.53 117.00 116.69 1fm6 n LEU 333 Ca -0.01 -1.89 -0.25 0.00 -0.03 0.00 0.00 56.01 53.83 1fm6 n LEU 333 Cb 0.35 -0.49 -0.11 0.00 -2.33 0.00 0.00 43.42 40.85 1fm6 n LEU 333 CO 0.40 0.69 -0.33 -0.04 -1.33 0.00 0.00 177.39 176.78 1fm6 s MET 334 N -1.67 1.76 0.28 3.23 -1.94 -1.05 -0.25 119.30 119.67 1fm6 s MET 334 Ca 0.41 -1.95 -0.12 0.00 -1.71 0.00 0.00 55.69 52.32 1fm6 s MET 334 Cb 0.25 -1.40 0.01 0.00 2.01 0.00 0.00 34.83 35.70 1fm6 s MET 334 CO 0.21 0.00 0.53 0.54 -0.01 0.00 0.00 175.02 176.30 1fm6 s ASN 335 N -3.58 0.07 0.56 3.03 2.20 -0.76 -4.97 114.94 111.49 1fm6 s ASN 335 Ca 0.33 -1.01 0.31 0.00 -0.94 0.00 0.00 52.86 51.55 1fm6 s ASN 335 Cb 0.06 0.64 1.46 0.00 -2.00 0.00 0.00 41.25 41.41 1fm6 s ASN 335 CO 0.16 -1.24 1.84 0.07 -2.94 0.00 0.00 177.10 174.98 1fm6 h LYS 336 N 2.18 0.00 0.00 3.55 -0.00 -1.97 -2.83 116.57 117.50 1fm6 h LYS 336 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.39 1fm6 h LYS 336 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.48 1fm6 h LYS 336 CO 0.35 0.00 -0.94 -0.25 -0.00 0.00 0.00 179.45 178.62 1fm6 n ASP 337 N -3.96 0.89 0.00 7.07 8.00 -1.26 -4.90 116.55 122.39 1fm6 n ASP 337 Ca 0.16 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.74 1fm6 n ASP 337 Cb 0.93 1.03 0.00 0.00 -0.02 0.00 0.00 41.12 43.06 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 1.45 -1.40 3.03 0.44 0.00 -1.07 -1.24 105.19 106.40 1fm6 n GLY 338 Ca 0.03 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.35 0.65 0.35 1.61 0.11 0.23 -1.83 120.40 119.18 1fm6 s VAL 339 Ca 0.00 -0.58 -0.27 0.00 -2.93 0.00 0.00 61.98 58.20 1fm6 s VAL 339 Cb 0.00 -0.59 -0.09 0.00 -1.53 0.00 0.00 36.38 34.17 1fm6 s VAL 339 CO 0.00 0.02 1.11 -0.76 -3.33 0.00 0.00 175.10 172.14 1fm6 s LEU 340 N -0.62 4.32 0.23 2.54 1.43 0.65 -1.14 118.68 126.10 1fm6 s LEU 340 Ca -0.00 2.23 0.01 0.00 -1.03 0.00 0.00 54.13 55.34 1fm6 s LEU 340 Cb -0.05 -3.91 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 1fm6 s LEU 340 CO 0.00 -0.41 0.15 0.27 0.23 0.00 0.00 176.35 176.59 1fm6 s ILE 341 N -1.38 0.08 -1.17 -0.59 -4.36 0.34 -4.84 121.20 109.27 1fm6 s ILE 341 Ca 0.52 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.76 1fm6 s ILE 341 Cb -0.29 -2.51 -0.01 0.00 1.25 0.00 0.00 42.46 40.89 1fm6 s ILE 341 CO 0.37 0.00 0.77 -1.20 0.24 0.00 0.00 174.94 175.11 1fm6 n SER 342 N -0.55 -4.59 -3.68 4.36 7.64 -1.26 -1.26 113.62 114.28 1fm6 n SER 342 Ca 0.03 -0.96 -0.28 0.00 1.01 0.00 0.00 58.87 58.67 1fm6 n SER 342 Cb 0.65 -3.65 -0.01 0.00 -1.01 0.00 0.00 64.21 60.19 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 -4.10 -3.27 -0.20 1.43 1.02 -1.26 0.81 120.64 115.07 1fm6 n GLU 343 Ca -0.13 0.41 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1fm6 n GLU 343 Cb 0.61 -5.12 0.00 0.00 -0.02 0.00 0.00 31.44 26.91 1fm6 n GLU 343 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fm6 n GLY 344 N -1.23 1.43 0.38 0.62 0.00 -0.39 -4.92 105.19 101.08 1fm6 n GLY 344 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 3.17 1.27 -5.46 1.61 1.08 0.12 -3.40 115.11 113.49 1fm6 h GLN 345 Ca 0.00 -0.08 -0.50 0.00 -1.45 0.00 0.00 58.65 56.62 1fm6 h GLN 345 Cb 0.00 -0.29 -0.14 0.00 -0.05 0.00 0.00 27.48 27.00 1fm6 h GLN 345 CO 0.00 0.84 -0.66 0.20 -0.95 0.00 0.00 178.83 178.27 1fm6 s GLY 346 N -3.17 1.93 -0.20 3.46 0.00 -0.56 -1.57 107.32 107.22 1fm6 s GLY 346 Ca -0.13 -1.97 -0.02 0.00 0.00 0.00 0.00 44.72 42.61 1fm6 s GLY 346 CO 0.81 -1.86 0.02 -0.12 0.00 0.00 0.00 173.10 171.95 1fm6 s PHE 347 N -3.04 1.28 -0.19 1.90 2.19 0.41 -0.51 117.98 120.02 1fm6 s PHE 347 Ca 0.31 -1.00 -0.15 0.00 0.33 0.00 0.00 56.93 56.42 1fm6 s PHE 347 Cb 0.05 -1.13 -0.04 0.00 -1.31 0.00 0.00 43.02 40.59 1fm6 s PHE 347 CO 0.13 -0.63 0.36 1.41 1.83 0.00 0.00 175.22 178.32 1fm6 s MET 348 N 1.77 4.19 0.47 10.12 -2.45 -0.29 0.35 119.30 133.47 1fm6 s MET 348 Ca -0.02 0.15 -0.19 0.00 -1.25 0.00 0.00 55.69 54.39 1fm6 s MET 348 Cb -0.17 -3.51 -0.09 0.00 1.25 0.00 0.00 34.83 32.31 1fm6 s MET 348 CO -0.08 0.04 0.97 0.95 1.05 0.00 0.00 175.02 177.96 1fm6 s THR 349 N 1.08 4.38 0.34 10.11 -4.23 -0.79 -0.60 115.64 125.93 1fm6 s THR 349 Ca 0.18 1.33 0.01 0.00 -1.18 0.00 0.00 61.69 62.03 1fm6 s THR 349 Cb -0.14 -3.63 0.27 0.00 1.34 0.00 0.00 72.50 70.34 1fm6 s THR 349 CO 0.07 -0.46 1.99 -0.09 -0.54 0.00 0.00 174.62 175.59 1fm6 h ARG 350 N 1.44 0.90 -0.41 3.99 2.43 -1.50 -2.18 114.38 119.05 1fm6 h ARG 350 Ca -0.48 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.53 1fm6 h ARG 350 Cb 1.19 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 1fm6 h ARG 350 CO 0.61 0.60 -0.17 0.93 -1.51 0.00 0.00 179.97 180.42 1fm6 h GLU 351 N 0.93 0.77 0.44 0.20 4.39 -1.93 -2.34 114.58 117.04 1fm6 h GLU 351 Ca 0.27 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1fm6 h GLU 351 Cb -0.06 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1fm6 h GLU 351 CO -0.06 0.89 -0.21 0.35 -1.16 0.00 0.00 179.01 178.82 1fm6 h PHE 352 N 0.69 -0.54 -0.96 4.33 3.57 -1.61 -2.59 116.94 119.82 1fm6 h PHE 352 Ca 0.11 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.78 1fm6 h PHE 352 Cb 0.67 0.18 -0.09 0.00 2.79 0.00 0.00 35.95 39.50 1fm6 h PHE 352 CO 0.03 -0.24 0.61 -0.07 -2.23 0.00 0.00 178.31 176.41 1fm6 h LEU 353 N -0.79 0.63 -1.37 0.59 3.38 -1.45 -0.43 115.31 115.87 1fm6 h LEU 353 Ca -0.06 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1fm6 h LEU 353 Cb 0.54 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1fm6 h LEU 353 CO 0.10 0.25 -0.28 0.50 0.09 0.00 0.00 178.44 179.09 1fm6 h LYS 354 N 0.62 0.00 -0.71 1.13 3.64 -1.27 -3.10 116.57 116.89 1fm6 h LYS 354 Ca 0.52 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.90 1fm6 h LYS 354 Cb 0.99 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1fm6 h LYS 354 CO -0.28 0.28 0.00 -1.13 -2.27 0.00 0.00 179.45 176.06 1fm6 n SER 355 N -3.77 4.18 -4.86 4.20 3.41 -0.17 -4.67 113.62 111.94 1fm6 n SER 355 Ca -0.01 -2.61 -0.31 0.00 -0.26 0.00 0.00 58.87 55.68 1fm6 n SER 355 Cb 0.38 -0.62 -0.01 0.00 -0.26 0.00 0.00 64.21 63.70 1fm6 n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1fm6 s LEU 356 N -1.85 3.49 0.81 1.04 1.43 -1.17 -5.01 118.68 117.42 1fm6 s LEU 356 Ca 0.37 1.43 -0.09 0.00 -1.03 0.00 0.00 54.13 54.81 1fm6 s LEU 356 Cb 0.28 -4.41 0.13 0.00 0.03 0.00 0.00 46.19 42.22 1fm6 s LEU 356 CO 0.11 -0.68 1.14 0.00 0.23 0.00 0.00 176.35 177.15 1fm6 s ARG 357 N -4.53 1.47 0.00 1.70 1.04 -1.26 -3.55 118.95 113.82 1fm6 s ARG 357 Ca 0.56 -0.47 0.00 0.00 -1.04 0.00 0.00 55.73 54.78 1fm6 s ARG 357 Cb -0.10 -2.06 0.00 0.00 -2.04 0.00 0.00 34.95 30.74 1fm6 s ARG 357 CO 0.41 -1.76 0.00 0.36 -0.04 0.00 0.00 175.30 174.27 1fm6 n LYS 358 N -3.26 -0.38 -1.03 3.89 -0.00 -1.26 -1.67 118.16 114.45 1fm6 n LYS 358 Ca 0.12 0.62 0.00 0.00 -0.00 0.00 0.00 58.31 59.05 1fm6 n LYS 358 Cb 0.60 -0.65 0.00 0.00 -0.00 0.00 0.00 35.03 34.99 1fm6 n LYS 358 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1fm6 n PRO 359 N 1.33 -1.37 0.00 -1.58 -0.02 -1.26 -4.49 135.00 127.61 1fm6 n PRO 359 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.55 1fm6 n PRO 359 Cb 0.25 -1.81 -0.05 0.00 -0.02 0.00 0.00 33.50 31.88 1fm6 n PRO 359 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1fm6 n PHE 360 N -0.84 0.00 0.77 6.00 3.72 -0.67 -4.53 117.46 121.92 1fm6 n PHE 360 Ca 0.00 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.50 1fm6 n PHE 360 Cb 0.14 0.00 0.28 0.00 -0.94 0.00 0.00 39.48 38.96 1fm6 n PHE 360 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fm6 n GLY 361 N 1.26 0.92 0.06 1.37 0.00 -1.23 -4.26 105.19 103.31 1fm6 n GLY 361 Ca 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1fm6 n GLY 361 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fm6 n ASP 362 N 0.76 0.08 0.22 1.61 5.68 -1.26 -4.21 116.55 119.42 1fm6 n ASP 362 Ca 0.16 -1.17 0.12 0.00 -0.50 0.00 0.00 54.79 53.41 1fm6 n ASP 362 Cb 0.41 -0.03 0.19 0.00 -1.14 0.00 0.00 41.12 40.55 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 0.00 0.00 0.00 2.11 -0.00 -1.82 -3.25 116.94 113.98 1fm6 h PHE 363 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.97 57.81 1fm6 h PHE 363 Cb 1.03 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.96 1fm6 h PHE 363 CO 0.01 0.00 -1.23 0.52 -0.00 0.00 0.00 178.31 177.61 1fm6 h MET 364 N 0.00 0.00 -0.27 6.09 2.86 -1.87 -3.40 114.93 118.33 1fm6 h MET 364 Ca 0.00 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1fm6 h MET 364 Cb 0.98 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.57 1fm6 h MET 364 CO 0.00 0.36 -0.18 1.49 1.06 0.00 0.00 176.91 179.64 1fm6 h GLU 365 N 0.00 -0.16 -0.17 1.72 4.57 -1.89 -1.16 114.58 117.49 1fm6 h GLU 365 Ca -0.13 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 1fm6 h GLU 365 Cb 1.57 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.18 1fm6 h GLU 365 CO 0.05 -0.11 0.06 -1.35 -1.18 0.00 0.00 179.01 176.49 1fm6 h PRO 366 N -0.17 0.24 -0.40 0.92 0.11 -1.78 0.16 132.00 131.08 1fm6 h PRO 366 Ca 0.15 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.10 1fm6 h PRO 366 Cb 0.39 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1fm6 h PRO 366 CO -0.37 0.21 -0.27 0.87 -0.21 0.00 0.00 178.00 178.23 1fm6 h LYS 367 N 0.24 0.84 -0.19 1.05 6.56 -1.55 -1.06 116.57 122.46 1fm6 h LYS 367 Ca 0.06 -0.37 -0.17 0.00 -1.06 0.00 0.00 60.65 59.11 1fm6 h LYS 367 Cb 0.07 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 31.70 1fm6 h LYS 367 CO -0.01 1.01 -0.59 0.74 -2.06 0.00 0.00 179.45 178.55 1fm6 h PHE 368 N 0.72 0.78 -0.53 -1.35 0.04 -0.24 -1.04 116.94 115.32 1fm6 h PHE 368 Ca 0.09 -0.29 -0.06 0.00 2.80 0.00 0.00 57.97 60.51 1fm6 h PHE 368 Cb 0.81 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 1fm6 h PHE 368 CO 0.05 1.05 0.08 0.93 -0.60 0.00 0.00 178.31 179.82 1fm6 h GLU 369 N 0.46 0.88 -0.44 1.51 5.08 -0.85 -2.62 114.58 118.60 1fm6 h GLU 369 Ca 0.00 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 1fm6 h GLU 369 Cb 1.15 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1fm6 h GLU 369 CO 0.11 0.86 0.10 0.35 -1.00 0.00 0.00 179.01 179.43 1fm6 h PHE 370 N 0.76 0.75 -0.85 4.33 3.57 -1.15 -3.11 116.94 121.23 1fm6 h PHE 370 Ca 0.16 -0.09 0.09 0.00 3.53 0.00 0.00 57.97 61.65 1fm6 h PHE 370 Cb 0.41 -0.21 -0.07 0.00 2.79 0.00 0.00 35.95 38.87 1fm6 h PHE 370 CO 0.03 0.70 0.51 0.00 -2.23 0.00 0.00 178.31 177.32 1fm6 h ALA 371 N 0.96 1.21 0.14 2.41 0.00 -0.96 -0.18 119.26 122.84 1fm6 h ALA 371 Ca 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1fm6 h ALA 371 Cb 0.34 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1fm6 h ALA 371 CO 0.00 0.17 -0.09 0.28 0.00 0.00 0.00 179.25 179.61 1fm6 h VAL 372 N 0.87 0.80 -0.54 0.00 2.07 -1.41 0.51 116.25 118.55 1fm6 h VAL 372 Ca 0.40 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.83 1fm6 h VAL 372 Cb 0.31 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1fm6 h VAL 372 CO -0.22 0.00 -0.01 0.11 0.02 0.00 0.00 177.57 177.47 1fm6 h LYS 373 N -0.23 0.93 0.06 1.57 1.57 -1.46 -2.42 116.57 116.59 1fm6 h LYS 373 Ca -0.01 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1fm6 h LYS 373 Cb 0.20 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1fm6 h LYS 373 CO 0.00 0.92 -0.03 0.35 -0.57 0.00 0.00 179.45 180.13 1fm6 h PHE 374 N 0.85 -0.07 -0.40 -1.35 3.57 -0.78 -3.07 116.94 115.69 1fm6 h PHE 374 Ca 0.16 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.76 1fm6 h PHE 374 Cb 0.52 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1fm6 h PHE 374 CO 0.03 0.36 0.29 -0.91 -2.23 0.00 0.00 178.31 175.84 1fm6 h ASN 375 N -0.52 0.05 0.07 0.41 2.35 0.04 0.16 115.58 118.15 1fm6 h ASN 375 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1fm6 h ASN 375 Cb 0.46 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1fm6 h ASN 375 CO 0.01 0.03 0.00 0.00 -1.65 0.00 0.00 177.43 175.82 1fm6 n ALA 376 N -2.60 1.40 1.04 -0.83 0.00 -0.91 -0.26 120.51 118.35 1fm6 n ALA 376 Ca 0.06 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1fm6 n ALA 376 Cb 0.44 -1.07 0.33 0.00 0.00 0.00 0.00 19.45 19.16 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 -1.28 0.47 -4.04 0.00 4.77 0.58 -4.96 117.00 112.54 1fm6 n LEU 377 Ca 0.02 0.05 -0.27 0.00 -0.03 0.00 0.00 56.01 55.78 1fm6 n LEU 377 Cb 0.03 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 40.81 1fm6 n LEU 377 CO 0.03 0.11 -0.28 -0.62 -1.33 0.00 0.00 177.39 175.30 1fm6 n GLU 378 N -1.39 -2.80 -2.92 3.23 1.02 0.64 -4.96 120.64 113.46 1fm6 n GLU 378 Ca 0.07 0.34 -0.29 0.00 -0.02 0.00 0.00 57.16 57.26 1fm6 n GLU 378 Cb 0.33 -4.35 -0.02 0.00 -0.02 0.00 0.00 31.44 27.38 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 -7.06 3.83 0.53 -4.62 1.43 -1.26 -5.10 118.68 106.43 1fm6 s LEU 379 Ca 0.02 0.95 0.02 0.00 -1.03 0.00 0.00 54.13 54.10 1fm6 s LEU 379 Cb -0.01 -3.84 0.01 0.00 0.03 0.00 0.00 46.19 42.37 1fm6 s LEU 379 CO 0.91 -0.40 0.16 1.51 0.23 0.00 0.00 176.35 178.75 1fm6 s ASP 380 N -3.47 4.33 0.53 2.29 1.47 -1.26 -4.96 116.67 115.59 1fm6 s ASP 380 Ca 0.48 -1.52 0.25 0.00 1.18 0.00 0.00 52.55 52.94 1fm6 s ASP 380 Cb -0.10 0.55 1.39 0.00 -0.34 0.00 0.00 42.92 44.41 1fm6 s ASP 380 CO 0.35 -0.98 1.99 0.44 0.68 0.00 0.00 175.17 177.66 1fm6 h ASP 381 N 1.09 0.01 -0.01 2.11 3.32 -1.98 -0.88 116.42 120.08 1fm6 h ASP 381 Ca -0.41 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.47 1fm6 h ASP 381 Cb 1.32 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.86 1fm6 h ASP 381 CO 0.67 0.01 -0.57 0.77 -1.72 0.00 0.00 179.24 178.40 1fm6 h SER 382 N 0.01 0.67 0.22 6.45 4.64 -1.95 -0.68 113.55 122.91 1fm6 h SER 382 Ca 0.25 -0.37 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1fm6 h SER 382 Cb 1.01 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1fm6 h SER 382 CO -0.01 1.10 -0.11 0.44 -0.87 0.00 0.00 176.83 177.38 1fm6 h ASP 383 N 0.46 -0.26 -0.69 4.97 3.32 -1.60 -3.26 116.42 119.36 1fm6 h ASP 383 Ca 0.01 -0.26 0.15 0.00 0.02 0.00 0.00 57.03 56.94 1fm6 h ASP 383 Cb 1.12 0.07 -0.11 0.00 0.22 0.00 0.00 39.33 40.63 1fm6 h ASP 383 CO 0.11 0.18 0.10 -0.07 -1.72 0.00 0.00 179.24 177.84 1fm6 h LEU 384 N -0.76 -0.12 -0.50 1.55 3.38 -1.24 -0.58 115.31 117.04 1fm6 h LEU 384 Ca -0.03 0.15 0.10 0.00 0.09 0.00 0.00 57.88 58.19 1fm6 h LEU 384 Cb 0.50 0.23 -0.10 0.00 0.09 0.00 0.00 40.66 41.39 1fm6 h LEU 384 CO 0.05 -0.07 -0.21 0.00 0.09 0.00 0.00 178.44 178.30 1fm6 h ALA 385 N 1.59 0.17 -0.33 1.53 0.00 -1.16 0.32 119.26 121.39 1fm6 h ALA 385 Ca 0.38 0.18 -0.09 0.00 0.00 0.00 0.00 54.91 55.38 1fm6 h ALA 385 Cb 0.63 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1fm6 h ALA 385 CO -0.52 -0.54 -0.13 0.82 0.00 0.00 0.00 179.25 178.87 1fm6 h ILE 386 N -0.10 1.29 0.15 0.00 2.04 -1.33 -2.82 117.51 116.73 1fm6 h ILE 386 Ca 0.23 -1.23 0.02 0.00 1.00 0.00 0.00 64.86 64.88 1fm6 h ILE 386 Cb 0.46 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1fm6 h ILE 386 CO -0.56 0.40 -0.34 0.15 0.00 0.00 0.00 178.15 177.79 1fm6 h PHE 387 N 0.44 -0.94 -0.96 1.37 3.57 -0.17 -1.21 116.94 119.03 1fm6 h PHE 387 Ca 0.08 0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.81 1fm6 h PHE 387 Cb 0.66 0.39 -0.08 0.00 2.79 0.00 0.00 35.95 39.71 1fm6 h PHE 387 CO 0.06 -0.45 0.62 0.82 -2.23 0.00 0.00 178.31 177.12 1fm6 h ILE 388 N -0.59 0.65 -0.38 1.41 2.04 -0.40 -0.05 117.51 120.19 1fm6 h ILE 388 Ca 0.02 -0.17 -0.16 0.00 1.00 0.00 0.00 64.86 65.56 1fm6 h ILE 388 Cb 0.61 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1fm6 h ILE 388 CO -0.19 0.09 -0.38 0.00 0.00 0.00 0.00 178.15 177.68 1fm6 h ALA 389 N 1.62 0.56 -0.86 1.87 0.00 -1.06 -2.18 119.26 119.21 1fm6 h ALA 389 Ca 0.52 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fm6 h ALA 389 Cb 1.19 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1fm6 h ALA 389 CO -0.25 0.66 0.54 0.28 0.00 0.00 0.00 179.25 180.48 1fm6 h VAL 390 N 0.75 1.23 -0.23 0.00 2.07 0.08 -1.84 116.25 118.30 1fm6 h VAL 390 Ca 0.06 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1fm6 h VAL 390 Cb 0.97 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1fm6 h VAL 390 CO 0.09 0.23 0.13 0.40 0.02 0.00 0.00 177.57 178.44 1fm6 h ILE 391 N 1.17 1.11 -0.90 4.57 2.04 -1.11 -2.96 117.51 121.43 1fm6 h ILE 391 Ca 0.31 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.89 1fm6 h ILE 391 Cb -0.09 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 1fm6 h ILE 391 CO -0.06 0.11 0.59 0.40 0.00 0.00 0.00 178.15 179.19 1fm6 h ILE 392 N 0.27 1.19 -1.52 -0.67 2.04 -0.92 -3.10 117.51 114.80 1fm6 h ILE 392 Ca 0.08 -0.40 -0.76 0.00 1.00 0.00 0.00 64.86 64.78 1fm6 h ILE 392 Cb 0.07 -0.09 -0.17 0.00 -0.74 0.00 0.00 36.82 35.88 1fm6 h ILE 392 CO -0.01 0.21 1.93 0.18 0.00 0.00 0.00 178.15 180.46 1fm6 n LEU 393 N -4.49 7.81 -4.66 1.44 4.32 -0.74 -4.83 117.00 115.85 1fm6 n LEU 393 Ca 0.11 -5.04 -0.39 0.00 -0.02 0.00 0.00 56.01 50.67 1fm6 n LEU 393 Cb 0.05 -1.29 -0.07 0.00 -1.62 0.00 0.00 43.42 40.49 1fm6 n LEU 393 CO 0.35 2.05 0.19 -0.44 -1.22 0.00 0.00 177.39 178.33 1fm6 s SER 394 N -0.20 6.52 -0.08 -1.43 0.01 -1.17 -4.51 113.70 112.83 1fm6 s SER 394 Ca 0.49 0.62 0.08 0.00 1.31 0.00 0.00 55.95 58.45 1fm6 s SER 394 Cb 0.19 -2.27 0.38 0.00 0.21 0.00 0.00 66.02 64.52 1fm6 s SER 394 CO -0.11 -0.15 1.15 0.61 0.41 0.00 0.00 173.24 175.15 1fm6 n GLY 395 N 3.93 1.79 0.27 3.44 0.00 -1.26 -3.83 105.19 109.53 1fm6 n GLY 395 Ca -0.06 -0.43 0.05 0.00 0.00 0.00 0.00 46.02 45.58 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 0.37 2.56 -4.77 1.61 5.75 -1.26 -4.95 116.55 115.86 1fm6 n ASP 396 Ca 0.13 -2.47 -0.38 0.00 -0.01 0.00 0.00 54.79 52.06 1fm6 n ASP 396 Cb 0.60 -0.25 -0.03 0.00 -1.03 0.00 0.00 41.12 40.40 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 -1.82 4.25 0.34 0.11 1.81 -1.25 -4.98 118.95 117.41 1fm6 s ARG 397 Ca 0.20 1.73 -0.29 0.00 -1.72 0.00 0.00 55.73 55.65 1fm6 s ARG 397 Cb 0.16 -2.78 -0.11 0.00 -0.45 0.00 0.00 34.95 31.77 1fm6 s ARG 397 CO 0.05 -0.12 1.45 -2.14 -0.68 0.00 0.00 175.30 173.86 1fm6 s PRO 398 N -2.12 4.19 -0.57 3.54 0.02 -1.26 -3.37 135.00 135.43 1fm6 s PRO 398 Ca 0.54 2.45 0.00 0.00 0.02 0.00 0.00 61.00 64.01 1fm6 s PRO 398 Cb -0.28 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.22 1fm6 s PRO 398 CO 0.36 -0.44 0.00 0.41 -0.33 0.00 0.00 177.00 177.00 1fm6 n GLY 399 N 0.99 0.78 3.77 0.52 0.00 -1.26 -5.01 105.19 104.98 1fm6 n GLY 399 Ca 0.02 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.23 4.33 -0.17 0.99 1.43 -1.22 -4.97 118.68 117.85 1fm6 s LEU 400 Ca 0.00 2.22 -0.15 0.00 -1.03 0.00 0.00 54.13 55.17 1fm6 s LEU 400 Cb 0.00 -3.90 -0.10 0.00 0.03 0.00 0.00 46.19 42.22 1fm6 s LEU 400 CO 0.00 -0.38 -0.01 0.18 0.23 0.00 0.00 176.35 176.37 1fm6 n LEU 401 N 0.52 1.83 -4.11 1.79 4.77 -1.26 -4.77 117.00 115.77 1fm6 n LEU 401 Ca 0.02 0.54 -0.37 0.00 -0.03 0.00 0.00 56.01 56.17 1fm6 n LEU 401 Cb 0.47 -0.91 -0.08 0.00 -2.33 0.00 0.00 43.42 40.56 1fm6 n LEU 401 CO 0.50 -0.14 0.18 0.20 -1.33 0.00 0.00 177.39 176.80 1fm6 s ASN 402 N -6.24 5.60 0.02 -1.43 0.02 -1.26 -4.94 114.94 106.70 1fm6 s ASN 402 Ca -0.21 -3.19 -0.25 0.00 -1.02 0.00 0.00 52.86 48.19 1fm6 s ASN 402 Cb 0.04 -1.89 -0.18 0.00 0.02 0.00 0.00 41.25 39.23 1fm6 s ASN 402 CO 0.38 -0.31 1.40 0.58 0.02 0.00 0.00 177.10 179.18 1fm6 h VAL 403 N 4.77 1.14 -0.75 1.60 2.07 -1.92 -3.34 116.25 119.82 1fm6 h VAL 403 Ca 0.06 -0.70 0.07 0.00 0.82 0.00 0.00 66.70 66.95 1fm6 h VAL 403 Cb 0.90 1.60 -0.09 0.00 -1.52 0.00 0.00 31.29 32.18 1fm6 h VAL 403 CO 0.77 0.17 -0.44 1.17 0.02 0.00 0.00 177.57 179.26 1fm6 n LYS 404 N -4.98 -0.33 0.26 1.57 3.00 -1.26 0.29 118.16 116.71 1fm6 n LYS 404 Ca -0.08 1.14 0.11 0.00 -0.00 0.00 0.00 58.31 59.48 1fm6 n LYS 404 Cb 0.19 -1.68 0.70 0.00 0.00 0.00 0.00 35.03 34.24 1fm6 n LYS 404 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1fm6 h PRO 405 N 0.00 0.00 0.03 1.64 0.13 -2.00 -1.47 132.00 130.33 1fm6 h PRO 405 Ca 0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1fm6 h PRO 405 Cb 0.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.44 1fm6 h PRO 405 CO -0.70 0.12 -0.02 0.82 -0.23 0.00 0.00 178.00 177.99 1fm6 h ILE 406 N 0.00 1.39 -0.12 -3.56 2.04 -0.28 -2.78 117.51 114.20 1fm6 h ILE 406 Ca -0.00 -1.51 -0.04 0.00 1.00 0.00 0.00 64.86 64.31 1fm6 h ILE 406 Cb 0.29 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1fm6 h ILE 406 CO 0.02 0.37 -0.12 -0.33 0.00 0.00 0.00 178.15 178.09 1fm6 h GLU 407 N -0.73 0.19 -0.34 2.37 5.08 -0.99 -1.57 114.58 118.60 1fm6 h GLU 407 Ca -0.00 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 1fm6 h GLU 407 Cb 0.65 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1fm6 h GLU 407 CO 0.01 0.32 -0.09 -0.44 -1.00 0.00 0.00 179.01 177.80 1fm6 h ASP 408 N 0.18 0.55 -0.13 1.42 3.32 -1.29 -1.25 116.42 119.21 1fm6 h ASP 408 Ca 0.04 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 1fm6 h ASP 408 Cb 0.33 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.74 1fm6 h ASP 408 CO 0.02 0.68 -0.48 0.40 -1.72 0.00 0.00 179.24 178.14 1fm6 h ILE 409 N 0.53 1.35 -0.49 0.35 2.04 -1.03 -3.23 117.51 117.03 1fm6 h ILE 409 Ca 0.10 -1.77 -0.02 0.00 1.00 0.00 0.00 64.86 64.16 1fm6 h ILE 409 Cb 0.48 2.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 1fm6 h ILE 409 CO 0.03 0.54 0.21 -0.61 0.00 0.00 0.00 178.15 178.32 1fm6 h GLN 410 N 0.18 0.69 -0.71 2.37 4.15 -1.11 -2.34 115.11 118.33 1fm6 h GLN 410 Ca -0.02 -0.09 0.05 0.00 0.77 0.00 0.00 58.65 59.36 1fm6 h GLN 410 Cb 1.11 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.62 1fm6 h GLN 410 CO 0.10 0.55 0.42 0.22 -1.93 0.00 0.00 178.83 178.19 1fm6 h ASP 411 N 0.69 0.65 -0.42 -0.69 1.82 -1.25 0.39 116.42 117.60 1fm6 h ASP 411 Ca 0.17 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.81 1fm6 h ASP 411 Cb 0.11 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 39.98 1fm6 h ASP 411 CO -0.02 0.43 0.19 0.78 -1.61 0.00 0.00 179.24 179.01 1fm6 h ASN 412 N 0.78 0.56 -0.56 2.28 2.35 -1.47 -1.08 115.58 118.44 1fm6 h ASN 412 Ca 0.31 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 1fm6 h ASN 412 Cb 0.14 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1fm6 h ASN 412 CO -0.16 0.55 0.21 -0.07 -1.65 0.00 0.00 177.43 176.30 1fm6 h LEU 413 N 0.54 0.80 -0.51 1.61 3.38 -0.96 0.13 115.31 120.30 1fm6 h LEU 413 Ca 0.14 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1fm6 h LEU 413 Cb 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1fm6 h LEU 413 CO -0.02 0.77 0.19 -0.07 0.09 0.00 0.00 178.44 179.40 1fm6 h LEU 414 N 0.78 0.71 -0.43 1.67 3.38 -0.11 0.81 115.31 122.12 1fm6 h LEU 414 Ca 0.19 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fm6 h LEU 414 Cb 0.23 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1fm6 h LEU 414 CO -0.01 0.70 0.26 1.56 0.09 0.00 0.00 178.44 181.04 1fm6 h GLN 415 N 0.68 0.59 -0.65 1.13 4.20 -0.96 0.36 115.11 120.46 1fm6 h GLN 415 Ca 0.17 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1fm6 h GLN 415 Cb 0.22 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1fm6 h GLN 415 CO -0.01 0.44 0.27 0.00 -0.67 0.00 0.00 178.83 178.86 1fm6 h ALA 416 N 1.12 1.26 -0.17 3.87 0.00 -0.17 -1.83 119.26 123.34 1fm6 h ALA 416 Ca 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1fm6 h ALA 416 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1fm6 h ALA 416 CO -0.03 0.55 0.03 1.25 0.00 0.00 0.00 179.25 181.05 1fm6 h LEU 417 N 0.93 0.26 -0.30 0.00 5.85 0.16 -1.19 115.31 121.02 1fm6 h LEU 417 Ca 0.22 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1fm6 h LEU 417 Cb 0.16 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1fm6 h LEU 417 CO -0.02 0.46 0.12 -0.08 -0.34 0.00 0.00 178.44 178.57 1fm6 h GLU 418 N 0.06 0.25 -0.84 1.25 4.81 -0.01 -0.56 114.58 119.54 1fm6 h GLU 418 Ca 0.05 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1fm6 h GLU 418 Cb 0.30 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1fm6 h GLU 418 CO 0.00 0.17 0.44 1.25 -0.73 0.00 0.00 179.01 180.14 1fm6 h LEU 419 N 0.26 1.07 -0.29 1.64 5.85 -1.28 -0.74 115.31 121.82 1fm6 h LEU 419 Ca 0.13 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1fm6 h LEU 419 Cb 0.09 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1fm6 h LEU 419 CO -0.13 0.88 0.10 -0.61 -0.34 0.00 0.00 178.44 178.34 1fm6 h GLN 420 N 1.19 0.44 -0.10 1.25 5.75 -0.72 -1.18 115.11 121.74 1fm6 h GLN 420 Ca 0.29 -0.09 -0.07 0.00 -0.15 0.00 0.00 58.65 58.64 1fm6 h GLN 420 Cb 0.06 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 1fm6 h GLN 420 CO -0.04 0.48 -0.25 -0.07 -2.65 0.00 0.00 178.83 176.29 1fm6 h LEU 421 N 0.31 0.17 -0.11 -2.39 3.38 -0.79 0.38 115.31 116.25 1fm6 h LEU 421 Ca 0.09 -0.05 -0.24 0.00 0.09 0.00 0.00 57.88 57.78 1fm6 h LEU 421 Cb 0.21 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1fm6 h LEU 421 CO -0.01 0.43 -0.90 0.50 0.09 0.00 0.00 178.44 178.55 1fm6 h LYS 422 N 0.16 0.69 0.15 1.13 3.11 -0.94 -1.99 116.57 118.88 1fm6 h LYS 422 Ca 0.03 -0.65 -0.30 0.00 -2.81 0.00 0.00 60.65 56.92 1fm6 h LYS 422 Cb 0.54 0.16 0.02 0.00 -1.00 0.00 0.00 32.23 31.95 1fm6 h LYS 422 CO 0.04 1.25 -1.28 -0.07 -2.81 0.00 0.00 179.45 176.57 1fm6 h LEU 423 N 0.43 0.69 0.00 5.20 3.38 -0.91 -2.87 115.31 121.23 1fm6 h LEU 423 Ca -0.09 -0.69 -0.17 0.00 0.09 0.00 0.00 57.88 57.02 1fm6 h LEU 423 Cb 1.54 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 1fm6 h LEU 423 CO 0.18 1.52 -1.04 -1.13 0.09 0.00 0.00 178.44 178.05 1fm6 h ASN 424 N 0.17 0.00 -2.06 -0.43 -1.24 -0.36 -3.39 115.58 108.27 1fm6 h ASN 424 Ca -0.18 0.00 -0.54 0.00 0.71 0.00 0.00 56.30 56.29 1fm6 h ASN 424 Cb 1.97 0.00 -0.40 0.00 0.73 0.00 0.00 38.32 40.62 1fm6 h ASN 424 CO 0.23 0.72 -1.02 1.41 -1.29 0.00 0.00 177.43 177.48 1fm6 n HIS 425 N -3.14 0.96 -0.05 0.67 8.25 -0.75 -4.96 115.22 116.20 1fm6 n HIS 425 Ca -0.04 -3.80 0.07 0.00 -0.26 0.00 0.00 57.72 53.69 1fm6 n HIS 425 Cb 0.86 -0.42 0.45 0.00 1.12 0.00 0.00 29.99 32.00 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 3.45 0.50 -0.23 -0.41 0.13 -1.66 -2.00 132.00 131.78 1fm6 h PRO 426 Ca 0.11 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1fm6 h PRO 426 Cb 0.84 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1fm6 h PRO 426 CO 0.57 0.33 0.00 0.39 -0.23 0.00 0.00 178.00 179.06 1fm6 n GLU 427 N -4.47 1.58 -3.30 0.86 -0.58 -1.26 -4.75 120.64 108.72 1fm6 n GLU 427 Ca 0.07 -0.90 -0.46 0.00 -0.42 0.00 0.00 57.16 55.45 1fm6 n GLU 427 Cb 0.20 -1.24 -0.03 0.00 -0.57 0.00 0.00 31.44 29.80 1fm6 n GLU 427 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1fm6 s SER 428 N -1.12 6.48 -0.11 1.62 0.15 -0.75 -5.04 113.70 114.93 1fm6 s SER 428 Ca 0.20 -2.22 -0.35 0.00 0.70 0.00 0.00 55.95 54.29 1fm6 s SER 428 Cb 0.10 -2.22 -0.12 0.00 -1.71 0.00 0.00 66.02 62.07 1fm6 s SER 428 CO 0.15 -0.74 1.87 -0.24 1.20 0.00 0.00 173.24 175.48 1fm6 n SER 429 N 4.73 3.35 -3.24 5.45 2.88 -1.26 -2.91 113.62 122.61 1fm6 n SER 429 Ca 0.01 0.98 -0.23 0.00 -1.33 0.00 0.00 58.87 58.30 1fm6 n SER 429 Cb 0.44 -1.35 0.02 0.00 -0.75 0.00 0.00 64.21 62.57 1fm6 n SER 429 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fm6 n GLN 430 N 6.55 -4.45 -0.20 -1.46 6.02 -1.26 -4.89 117.38 117.69 1fm6 n GLN 430 Ca 0.23 0.71 -0.03 0.00 -0.01 0.00 0.00 57.00 57.90 1fm6 n GLN 430 Cb 0.28 -5.52 0.16 0.00 1.02 0.00 0.00 30.24 26.19 1fm6 n GLN 430 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1fm6 h LEU 431 N -1.32 0.89 0.40 1.08 5.85 -1.92 -2.57 115.31 117.73 1fm6 h LEU 431 Ca -0.49 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.10 1fm6 h LEU 431 Cb 1.33 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1fm6 h LEU 431 CO 0.56 0.80 -0.47 0.15 -0.34 0.00 0.00 178.44 179.14 1fm6 h PHE 432 N 0.95 -1.29 -0.99 1.25 3.57 -1.90 -0.68 116.94 117.85 1fm6 h PHE 432 Ca 0.22 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.83 1fm6 h PHE 432 Cb 0.19 0.51 -0.07 0.00 2.79 0.00 0.00 35.95 39.37 1fm6 h PHE 432 CO 0.01 -0.62 0.63 0.00 -2.23 0.00 0.00 178.31 176.11 1fm6 h ALA 433 N -0.64 1.49 0.00 2.41 0.00 -1.95 -0.39 119.26 120.19 1fm6 h ALA 433 Ca -0.04 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1fm6 h ALA 433 Cb 0.80 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1fm6 h ALA 433 CO -0.10 0.31 -0.36 0.87 0.00 0.00 0.00 179.25 179.97 1fm6 h LYS 434 N 1.05 0.00 0.06 0.00 1.57 -1.17 -1.95 116.57 116.13 1fm6 h LYS 434 Ca 0.46 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.13 1fm6 h LYS 434 Cb 0.35 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.67 1fm6 h LYS 434 CO -0.21 0.36 -0.47 1.25 -0.57 0.00 0.00 179.45 179.80 1fm6 h LEU 435 N 0.00 0.32 -1.27 2.94 5.85 0.45 -3.03 115.31 120.58 1fm6 h LEU 435 Ca -0.00 -0.89 0.03 0.00 0.84 0.00 0.00 57.88 57.86 1fm6 h LEU 435 Cb 0.71 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 1fm6 h LEU 435 CO 0.05 1.18 0.51 -0.07 -0.34 0.00 0.00 178.44 179.77 1fm6 h LEU 436 N -0.49 0.82 -1.99 2.25 3.38 -1.19 0.16 115.31 118.23 1fm6 h LEU 436 Ca -0.07 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.94 1fm6 h LEU 436 Cb 1.30 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1fm6 h LEU 436 CO 0.09 0.56 0.14 -0.61 0.09 0.00 0.00 178.44 178.71 1fm6 h GLN 437 N 0.95 0.01 0.00 1.13 5.75 -1.38 0.58 115.11 122.15 1fm6 h GLN 437 Ca 0.31 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.81 1fm6 h GLN 437 Cb 0.04 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.59 1fm6 h GLN 437 CO -0.09 0.01 0.00 0.87 -2.65 0.00 0.00 178.83 176.97 1fm6 h LYS 438 N 0.01 0.00 -0.08 1.69 1.79 -0.55 -2.14 116.57 117.30 1fm6 h LYS 438 Ca 0.09 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.48 1fm6 h LYS 438 Cb 0.35 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1fm6 h LYS 438 CO -0.00 0.00 -0.31 0.52 -1.08 0.00 0.00 179.45 178.58 1fm6 h MET 439 N 0.00 0.14 0.01 3.15 2.86 -0.88 -0.47 114.93 119.75 1fm6 h MET 439 Ca 0.00 -0.05 -0.20 0.00 -2.06 0.00 0.00 59.70 57.39 1fm6 h MET 439 Cb 0.33 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1fm6 h MET 439 CO 0.00 0.44 -0.92 1.79 1.06 0.00 0.00 176.91 179.28 1fm6 h THR 440 N 0.13 1.58 -0.71 2.22 1.35 -1.50 -2.17 112.91 113.81 1fm6 h THR 440 Ca 0.02 -2.91 -0.07 0.00 -0.55 0.00 0.00 66.41 62.90 1fm6 h THR 440 Cb 0.61 2.62 -0.03 0.00 -1.73 0.00 0.00 68.15 69.62 1fm6 h THR 440 CO 0.04 0.84 0.18 0.44 -0.25 0.00 0.00 175.52 176.77 1fm6 h ASP 441 N 0.04 1.07 -0.47 5.36 5.19 -1.42 -1.90 116.42 124.29 1fm6 h ASP 441 Ca -0.03 -0.22 -0.06 0.00 -0.62 0.00 0.00 57.03 56.09 1fm6 h ASP 441 Cb 1.59 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 40.80 1fm6 h ASP 441 CO 0.13 1.02 0.08 -0.07 -3.12 0.00 0.00 179.24 177.28 1fm6 h LEU 442 N 1.07 0.80 -0.57 1.55 3.38 -0.98 -0.94 115.31 119.62 1fm6 h LEU 442 Ca 0.22 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1fm6 h LEU 442 Cb 0.37 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1fm6 h LEU 442 CO 0.00 0.81 0.23 -0.09 0.09 0.00 0.00 178.44 179.49 1fm6 h ARG 443 N 0.80 0.85 -0.03 1.13 9.65 -0.92 -2.37 114.38 123.49 1fm6 h ARG 443 Ca 0.17 -0.15 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1fm6 h ARG 443 Cb 0.37 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1fm6 h ARG 443 CO 0.01 0.73 0.01 0.37 2.80 0.00 0.00 179.97 183.89 1fm6 h GLN 444 N 0.78 0.05 -0.82 0.20 4.15 -0.92 -2.29 115.11 116.26 1fm6 h GLN 444 Ca 0.19 -0.01 0.16 0.00 0.77 0.00 0.00 58.65 59.76 1fm6 h GLN 444 Cb 0.20 -0.01 -0.10 0.00 0.21 0.00 0.00 27.48 27.78 1fm6 h GLN 444 CO -0.02 0.17 0.38 0.82 -1.93 0.00 0.00 178.83 178.25 1fm6 h ILE 445 N -0.08 0.65 -0.12 2.39 1.08 -0.94 0.17 117.51 120.66 1fm6 h ILE 445 Ca 0.01 -0.18 -0.07 0.00 -0.39 0.00 0.00 64.86 64.23 1fm6 h ILE 445 Cb 0.14 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 33.98 1fm6 h ILE 445 CO -0.00 0.09 -0.21 0.58 -0.69 0.00 0.00 178.15 177.92 1fm6 h VAL 446 N 0.51 1.38 -0.72 1.67 2.07 -1.28 -0.69 116.25 119.20 1fm6 h VAL 446 Ca 0.46 -1.47 -0.06 0.00 0.82 0.00 0.00 66.70 66.45 1fm6 h VAL 446 Cb 0.72 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 1fm6 h VAL 446 CO -0.41 0.43 0.21 0.71 0.02 0.00 0.00 177.57 178.53 1fm6 h THR 447 N -0.06 1.26 -0.75 2.57 1.35 -1.04 -0.92 112.91 115.32 1fm6 h THR 447 Ca 0.01 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1fm6 h THR 447 Cb 0.79 0.48 -0.04 0.00 -1.73 0.00 0.00 68.15 67.65 1fm6 h THR 447 CO 0.05 0.35 0.48 -0.08 -0.25 0.00 0.00 175.52 176.07 1fm6 h GLU 448 N 1.07 0.99 -0.31 4.72 4.81 -0.65 -1.63 114.58 123.58 1fm6 h GLU 448 Ca 0.23 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1fm6 h GLU 448 Cb 0.31 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1fm6 h GLU 448 CO -0.01 0.67 0.03 1.25 -0.73 0.00 0.00 179.01 180.22 1fm6 h HIS 449 N 1.01 0.57 -0.89 0.92 2.76 -0.59 -1.69 115.15 117.24 1fm6 h HIS 449 Ca 0.27 -0.09 0.12 0.00 -2.20 0.00 0.00 60.37 58.47 1fm6 h HIS 449 Cb -0.09 -0.15 -0.08 0.00 1.55 0.00 0.00 27.41 28.64 1fm6 h HIS 449 CO -0.02 0.64 0.52 0.28 -1.30 0.00 0.00 177.93 178.05 1fm6 h VAL 450 N 0.34 0.87 -0.38 5.26 2.07 -0.84 0.25 116.25 123.82 1fm6 h VAL 450 Ca 0.09 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1fm6 h VAL 450 Cb 0.39 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1fm6 h VAL 450 CO 0.01 0.15 0.17 1.56 0.02 0.00 0.00 177.57 179.49 1fm6 h GLN 451 N 0.82 0.55 0.00 1.57 4.20 -0.94 -2.26 115.11 119.06 1fm6 h GLN 451 Ca 0.45 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 59.01 1fm6 h GLN 451 Cb 0.48 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1fm6 h GLN 451 CO -0.28 0.50 -0.32 1.25 -0.67 0.00 0.00 178.83 179.31 1fm6 h LEU 452 N 0.47 0.00 -1.24 1.46 5.85 -0.27 -1.77 115.31 119.81 1fm6 h LEU 452 Ca 0.13 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 1fm6 h LEU 452 Cb 0.14 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1fm6 h LEU 452 CO -0.01 0.32 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.25 1fm6 h LEU 453 N 0.00 0.38 -0.46 2.25 4.07 -0.02 -1.44 115.31 120.09 1fm6 h LEU 453 Ca -0.00 -0.08 -0.15 0.00 0.08 0.00 0.00 57.88 57.73 1fm6 h LEU 453 Cb 0.59 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 1fm6 h LEU 453 CO 0.04 0.52 -0.32 1.56 -1.08 0.00 0.00 178.44 179.16 1fm6 h GLN 454 N 0.38 0.92 -0.17 1.13 1.08 -0.79 0.68 115.11 118.35 1fm6 h GLN 454 Ca 0.08 -0.45 -0.08 0.00 -1.45 0.00 0.00 58.65 56.75 1fm6 h GLN 454 Cb 0.40 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1fm6 h GLN 454 CO 0.02 1.10 -0.25 0.28 -0.95 0.00 0.00 178.83 179.03 1fm6 h VAL 455 N 0.77 1.25 -0.01 -0.54 2.07 -0.99 -1.10 116.25 117.69 1fm6 h VAL 455 Ca 0.08 -1.16 -0.24 0.00 0.82 0.00 0.00 66.70 66.20 1fm6 h VAL 455 Cb 0.90 1.40 0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1fm6 h VAL 455 CO 0.08 0.36 -0.94 0.40 0.02 0.00 0.00 177.57 177.49 1fm6 h ILE 456 N 0.27 1.30 -0.20 4.57 2.04 -1.07 -2.85 117.51 121.58 1fm6 h ILE 456 Ca 0.04 -2.18 -0.03 0.00 1.00 0.00 0.00 64.86 63.69 1fm6 h ILE 456 Cb 0.60 2.38 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 1fm6 h ILE 456 CO 0.04 0.67 -0.02 0.50 0.00 0.00 0.00 178.15 179.35 1fm6 h LYS 457 N 0.32 0.30 0.04 2.37 3.11 -0.52 -1.28 116.57 120.90 1fm6 h LYS 457 Ca -0.11 -0.05 -0.22 0.00 -2.81 0.00 0.00 60.65 57.45 1fm6 h LYS 457 Cb 1.60 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 32.76 1fm6 h LYS 457 CO 0.18 0.34 -1.03 0.87 -2.81 0.00 0.00 179.45 177.00 1fm6 h LYS 458 N 0.29 0.13 0.00 1.90 1.57 -1.21 -3.38 116.57 115.88 1fm6 h LYS 458 Ca 0.07 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1fm6 h LYS 458 Cb 0.23 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1fm6 h LYS 458 CO 0.01 1.04 -0.09 1.79 -0.57 0.00 0.00 179.45 181.63 1fm6 h THR 459 N 0.05 0.68 -2.74 -0.16 1.35 -1.23 -3.44 112.91 107.42 1fm6 h THR 459 Ca -0.06 -1.54 -0.56 0.00 -0.55 0.00 0.00 66.41 63.71 1fm6 h THR 459 Cb 1.74 1.32 -0.02 0.00 -1.73 0.00 0.00 68.15 69.46 1fm6 h THR 459 CO 0.15 0.23 1.07 -1.61 -0.25 0.00 0.00 175.52 175.12 1fm6 s GLU 460 N -1.87 4.00 0.04 4.72 0.41 -0.51 -4.87 118.70 120.61 1fm6 s GLU 460 Ca -0.09 1.83 -0.08 0.00 -0.41 0.00 0.00 54.97 56.22 1fm6 s GLU 460 Cb -0.01 -3.97 -0.02 0.00 -1.78 0.00 0.00 34.13 28.35 1fm6 s GLU 460 CO 0.29 -1.04 0.41 2.41 -0.49 0.00 0.00 175.26 176.83 1fm6 n THR 461 N 5.92 -0.17 -3.43 3.63 -1.04 -1.26 -3.43 114.28 114.50 1fm6 n THR 461 Ca 0.17 0.64 -0.21 0.00 -2.04 0.00 0.00 64.05 62.61 1fm6 n THR 461 Cb 0.44 -0.79 -0.11 0.00 -1.82 0.00 0.00 70.33 68.06 1fm6 n THR 461 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1fm6 s ASP 462 N -4.99 2.10 0.00 8.00 3.68 -1.26 -5.03 116.67 119.18 1fm6 s ASP 462 Ca -0.03 -1.22 0.00 0.00 2.13 0.00 0.00 52.55 53.43 1fm6 s ASP 462 Cb 0.03 0.23 0.00 0.00 -1.45 0.00 0.00 42.92 41.73 1fm6 s ASP 462 CO 0.16 -0.36 0.66 0.80 0.13 0.00 0.00 175.17 176.56 1fm6 n MET 463 N 4.91 0.00 -0.65 4.34 0.00 -1.22 -5.06 117.12 119.44 1fm6 n MET 463 Ca 0.02 0.24 0.00 0.00 -0.00 0.00 0.00 57.70 57.95 1fm6 n MET 463 Cb 0.44 -1.16 0.00 0.00 0.00 0.00 0.00 33.22 32.50 1fm6 n MET 463 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1fm6 n SER 464 N -1.08 -1.79 -4.69 6.12 7.64 -1.26 -5.09 113.62 113.47 1fm6 n SER 464 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 1fm6 n SER 464 Cb 0.00 -0.89 -0.07 0.00 -1.01 0.00 0.00 64.21 62.23 1fm6 n SER 464 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1fm6 s LEU 465 N 0.00 3.38 0.32 -3.43 1.02 -1.26 -5.08 118.68 113.64 1fm6 s LEU 465 Ca 0.00 -0.40 -0.29 0.00 0.02 0.00 0.00 54.13 53.46 1fm6 s LEU 465 Cb 0.00 -2.00 -0.12 0.00 0.02 0.00 0.00 46.19 44.09 1fm6 s LEU 465 CO 0.00 0.06 1.52 1.57 0.02 0.00 0.00 176.35 179.53 1fm6 n HIS 466 N -0.35 2.82 -0.38 0.29 -0.00 -1.26 -4.71 115.22 111.63 1fm6 n HIS 466 Ca -0.09 0.36 0.29 0.00 -0.00 0.00 0.00 57.72 58.28 1fm6 n HIS 466 Cb 0.56 -2.55 0.57 0.00 -0.00 0.00 0.00 29.99 28.57 1fm6 n HIS 466 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1fm6 h PRO 467 N 3.92 0.23 -0.07 1.57 0.11 -1.98 0.25 132.00 136.04 1fm6 h PRO 467 Ca -0.48 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.46 1fm6 h PRO 467 Cb 1.24 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.30 1fm6 h PRO 467 CO 0.72 0.16 -0.57 1.25 -0.21 0.00 0.00 178.00 179.35 1fm6 h LEU 468 N 0.24 0.63 -1.71 2.35 5.85 -2.00 -2.54 115.31 118.12 1fm6 h LEU 468 Ca 0.70 -0.68 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1fm6 h LEU 468 Cb 2.01 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.85 1fm6 h LEU 468 CO -0.37 1.21 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.71 1fm6 h LEU 469 N 0.09 0.00 -0.11 2.25 3.38 -1.00 -2.38 115.31 117.54 1fm6 h LEU 469 Ca -0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1fm6 h LEU 469 Cb 1.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1fm6 h LEU 469 CO 0.12 0.16 -0.06 1.56 0.09 0.00 0.00 178.44 180.30 1fm6 h GLN 470 N 0.00 0.24 -0.46 1.13 4.20 -0.57 -1.80 115.11 117.85 1fm6 h GLN 470 Ca -0.00 -0.11 0.09 0.00 0.06 0.00 0.00 58.65 58.69 1fm6 h GLN 470 Cb 0.44 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.14 1fm6 h GLN 470 CO 0.02 0.60 0.02 0.93 -0.67 0.00 0.00 178.83 179.72 1fm6 h GLU 471 N -0.12 0.13 -0.49 1.46 5.08 -1.01 -1.04 114.58 118.60 1fm6 h GLU 471 Ca 0.02 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1fm6 h GLU 471 Cb 0.53 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1fm6 h GLU 471 CO 0.02 0.08 -0.21 0.82 -1.00 0.00 0.00 179.01 178.72 1fm6 h ILE 472 N 0.13 1.27 0.00 3.13 2.04 -1.44 -3.16 117.51 119.47 1fm6 h ILE 472 Ca 0.23 -1.38 -0.10 0.00 1.00 0.00 0.00 64.86 64.61 1fm6 h ILE 472 Cb 0.34 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1fm6 h ILE 472 CO -0.37 0.48 -0.46 1.88 0.00 0.00 0.00 178.15 179.68 1fm6 h TYR 473 N 0.86 0.00 -1.25 1.37 0.05 -1.08 -3.40 116.97 113.53 1fm6 h TYR 473 Ca 0.11 0.00 -0.67 0.00 0.05 0.00 0.00 58.73 58.22 1fm6 h TYR 473 Cb 0.80 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.53 1fm6 h TYR 473 CO 0.05 0.46 1.34 1.17 -1.05 0.00 0.00 178.16 180.13 1fm6 n LYS 474 N -3.38 1.21 -1.45 4.88 4.81 -0.41 -0.78 118.16 123.04 1fm6 n LYS 474 Ca 0.01 0.36 -0.15 0.00 -0.87 0.00 0.00 58.31 57.65 1fm6 n LYS 474 Cb 0.63 -2.46 -0.07 0.00 0.02 0.00 0.00 35.03 33.14 1fm6 n LYS 474 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1fm6 n ASP 475 N 9.14 -5.38 -4.74 3.14 10.43 -1.26 -4.98 116.55 122.89 1fm6 n ASP 475 Ca 0.38 0.38 -0.34 0.00 2.57 0.00 0.00 54.79 57.78 1fm6 n ASP 475 Cb 0.23 -4.25 0.08 0.00 1.84 0.00 0.00 41.12 39.02 1fm6 n ASP 475 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1fm6 s LEU 476 N -3.53 3.33 0.00 0.64 0.20 0.04 -5.16 118.68 114.21 1fm6 s LEU 476 Ca 0.00 2.19 0.00 0.00 0.69 0.00 0.00 54.13 57.01 1fm6 s LEU 476 Cb 0.00 -4.57 0.00 0.00 -0.43 0.00 0.00 46.19 41.19 1fm6 s LEU 476 CO 0.00 -2.01 0.23 0.00 -0.29 0.00 0.00 176.35 174.28