#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0h h SER 208 N 0.00 0.02 -0.55 1.62 0.87 -2.03 -2.94 113.55 110.54 2g0h h SER 208 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 2g0h h SER 208 Cb 0.00 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 2g0h h SER 208 CO 0.00 0.01 0.24 0.00 -0.53 0.00 0.00 176.83 176.55 2g0h h ALA 209 N 1.77 0.71 -0.44 6.23 0.00 -2.05 -2.19 119.26 123.29 2g0h h ALA 209 Ca 0.21 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2g0h h ALA 209 Cb 0.83 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2g0h h ALA 209 CO -0.01 0.29 0.01 -0.44 0.00 0.00 0.00 179.25 179.11 2g0h h ASP 210 N 0.74 0.68 -0.16 0.00 3.32 -1.95 -0.06 116.42 118.99 2g0h h ASP 210 Ca 0.19 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 2g0h h ASP 210 Cb 0.16 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2g0h h ASP 210 CO -0.02 0.75 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.10 2g0h h LEU 211 N 0.68 0.46 0.04 1.55 3.38 -1.43 -0.43 115.31 119.56 2g0h h LEU 211 Ca 0.14 -0.10 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 2g0h h LEU 211 Cb 0.40 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 41.05 2g0h h LEU 211 CO 0.01 0.58 -0.84 0.03 0.09 0.00 0.00 178.44 178.32 2g0h h ARG 212 N 0.45 0.50 -0.57 1.13 2.47 -1.09 -0.76 114.38 116.51 2g0h h ARG 212 Ca 0.09 -0.59 0.09 0.00 -1.26 0.00 0.00 59.98 58.31 2g0h h ARG 212 Cb 0.42 0.18 -0.07 0.00 -1.65 0.00 0.00 29.97 28.85 2g0h h ARG 212 CO 0.02 1.22 0.17 0.00 0.56 0.00 0.00 179.97 181.94 2g0h h ALA 213 N 0.30 0.69 -0.31 0.04 0.00 -0.91 -0.21 119.26 118.85 2g0h h ALA 213 Ca -0.12 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2g0h h ALA 213 Cb 1.55 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 2g0h h ALA 213 CO 0.16 -0.25 0.13 1.25 0.00 0.00 0.00 179.25 180.54 2g0h h LEU 214 N 0.32 0.43 -0.84 0.00 5.85 -0.99 0.25 115.31 120.33 2g0h h LEU 214 Ca 0.29 -0.16 0.13 0.00 0.84 0.00 0.00 57.88 58.97 2g0h h LEU 214 Cb 0.38 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.21 2g0h h LEU 214 CO -0.33 0.47 0.45 0.00 -0.34 0.00 0.00 178.44 178.70 2g0h h ALA 215 N 0.97 1.24 -0.07 1.25 0.00 -1.00 -1.01 119.26 120.64 2g0h h ALA 215 Ca 0.10 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2g0h h ALA 215 Cb 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2g0h h ALA 215 CO -0.01 -0.01 -0.05 -0.22 0.00 0.00 0.00 179.25 178.96 2g0h h LYS 216 N 0.69 0.16 -0.95 0.00 3.11 -0.66 -1.12 116.57 117.81 2g0h h LYS 216 Ca 0.44 -0.08 0.13 0.00 -2.81 0.00 0.00 60.65 58.34 2g0h h LYS 216 Cb 0.54 -0.00 -0.09 0.00 -1.00 0.00 0.00 32.23 31.68 2g0h h LYS 216 CO -0.31 0.57 0.57 1.25 -2.81 0.00 0.00 179.45 178.71 2g0h h HIS 217 N -0.25 1.02 -0.04 1.91 2.76 -0.71 -2.50 115.15 117.34 2g0h h HIS 217 Ca 0.01 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.07 2g0h h HIS 217 Cb 0.53 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 2g0h h HIS 217 CO 0.08 0.35 -0.66 -0.07 -1.30 0.00 0.00 177.93 176.33 2g0h h LEU 218 N 0.85 0.19 -0.47 0.26 3.38 -0.88 -2.63 115.31 116.02 2g0h h LEU 218 Ca 0.49 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.28 2g0h h LEU 218 Cb 0.58 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2g0h h LEU 218 CO -0.30 0.79 0.05 0.22 0.09 0.00 0.00 178.44 179.29 2g0h h TYR 219 N 0.12 0.85 -0.31 1.13 3.20 -0.89 -1.96 116.97 119.11 2g0h h TYR 219 Ca -0.01 -0.13 -0.09 0.00 3.14 0.00 0.00 58.73 61.64 2g0h h TYR 219 Cb 1.18 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 2g0h h TYR 219 CO 0.02 0.80 -0.14 -0.44 -1.64 0.00 0.00 178.16 176.76 2g0h h ASP 220 N 0.66 0.66 -0.33 -2.11 3.32 -1.38 0.96 116.42 118.19 2g0h h ASP 220 Ca 0.14 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.76 2g0h h ASP 220 Cb 0.43 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2g0h h ASP 220 CO 0.01 0.92 0.12 0.28 -1.72 0.00 0.00 179.24 178.85 2g0h h SER 221 N 0.40 0.52 -0.52 6.45 0.02 -1.47 -2.66 113.55 116.29 2g0h h SER 221 Ca 0.07 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 2g0h h SER 221 Cb 0.67 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2g0h h SER 221 CO 0.04 0.50 -0.15 0.22 -1.14 0.00 0.00 176.83 176.31 2g0h h TYR 222 N 0.56 1.16 -0.93 3.45 5.03 -0.51 -1.64 116.97 124.09 2g0h h TYR 222 Ca 0.13 -0.25 0.00 0.00 2.58 0.00 0.00 58.73 61.19 2g0h h TYR 222 Cb 0.17 -0.28 -0.05 0.00 1.55 0.00 0.00 36.73 38.13 2g0h h TYR 222 CO 0.01 1.08 0.58 0.82 -1.32 0.00 0.00 178.16 179.34 2g0h h ILE 223 N 0.90 1.25 0.05 1.81 1.08 -0.59 -0.20 117.51 121.82 2g0h h ILE 223 Ca 0.13 -0.50 -0.25 0.00 -0.39 0.00 0.00 64.86 63.86 2g0h h ILE 223 Cb 0.72 -0.09 0.01 0.00 -3.07 0.00 0.00 36.82 34.39 2g0h h ILE 223 CO 0.06 0.25 -1.06 0.11 -0.69 0.00 0.00 178.15 176.81 2g0h h LYS 224 N 1.27 0.38 0.00 2.37 1.57 -1.45 -3.30 116.57 117.41 2g0h h LYS 224 Ca 0.34 -0.48 -0.21 0.00 -1.87 0.00 0.00 60.65 58.43 2g0h h LYS 224 Cb -0.10 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2g0h h LYS 224 CO -0.07 1.16 -1.02 0.77 -0.57 0.00 0.00 179.45 179.72 2g0h h SER 225 N 0.18 0.00 -3.80 0.86 0.02 -0.76 -3.43 113.55 106.63 2g0h h SER 225 Ca -0.11 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.22 2g0h h SER 225 Cb 1.73 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.87 2g0h h SER 225 CO 0.18 0.98 -0.70 -0.36 -1.14 0.00 0.00 176.83 175.79 2g0h s PHE 226 N -2.71 2.76 0.20 3.45 0.08 -0.14 -4.85 117.98 116.77 2g0h s PHE 226 Ca 0.01 -2.72 -0.11 0.00 0.12 0.00 0.00 56.93 54.23 2g0h s PHE 226 Cb 0.10 -2.42 0.17 0.00 -0.57 0.00 0.00 43.02 40.30 2g0h s PHE 226 CO 0.82 -0.82 1.83 -1.00 -0.10 0.00 0.00 175.22 175.95 2g0h h PRO 227 N 7.04 0.72 -5.09 0.24 0.13 -1.83 -3.35 132.00 129.86 2g0h h PRO 227 Ca -0.06 -0.04 -0.67 0.00 -0.87 0.00 0.00 66.00 64.36 2g0h h PRO 227 Cb 0.95 -0.16 -0.17 0.00 0.13 0.00 0.00 31.00 31.75 2g0h h PRO 227 CO 0.56 0.48 0.43 -1.17 -0.23 0.00 0.00 178.00 178.07 2g0h s LEU 228 N -10.21 4.88 0.52 1.56 2.96 -1.26 -5.01 118.68 112.12 2g0h s LEU 228 Ca -0.13 -1.34 -0.01 0.00 -0.22 0.00 0.00 54.13 52.44 2g0h s LEU 228 Cb 0.15 -2.37 0.01 0.00 0.50 0.00 0.00 46.19 44.48 2g0h s LEU 228 CO 0.76 -1.26 0.76 0.42 -1.32 0.00 0.00 176.35 175.71 2g0h s THR 229 N 3.31 3.49 0.23 3.68 -4.23 -1.26 -4.89 115.64 115.96 2g0h s THR 229 Ca 0.20 -0.44 -0.08 0.00 -1.18 0.00 0.00 61.69 60.19 2g0h s THR 229 Cb -0.17 -3.32 0.20 0.00 1.34 0.00 0.00 72.50 70.55 2g0h s THR 229 CO 0.05 -0.25 1.88 0.50 -0.54 0.00 0.00 174.62 176.26 2g0h h LYS 230 N 0.16 1.17 -0.63 3.99 3.64 -1.95 -0.46 116.57 122.50 2g0h h LYS 230 Ca -0.45 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 58.82 2g0h h LYS 230 Cb 1.27 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 2g0h h LYS 230 CO 0.57 0.82 0.34 0.00 -2.27 0.00 0.00 179.45 178.90 2g0h h ALA 231 N 1.29 0.80 0.08 5.00 0.00 -1.95 0.11 119.26 124.59 2g0h h ALA 231 Ca 0.31 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2g0h h ALA 231 Cb -0.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2g0h h ALA 231 CO -0.06 0.33 -0.04 0.87 0.00 0.00 0.00 179.25 180.35 2g0h h LYS 232 N 0.85 -0.10 -0.88 0.00 1.57 -1.91 -3.01 116.57 113.10 2g0h h LYS 232 Ca 0.22 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.12 2g0h h LYS 232 Cb 0.05 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.32 2g0h h LYS 232 CO -0.03 0.23 0.57 0.00 -0.57 0.00 0.00 179.45 179.64 2g0h h ALA 233 N 0.45 1.73 -0.04 3.86 0.00 -0.94 -1.71 119.26 122.61 2g0h h ALA 233 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2g0h h ALA 233 Cb 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2g0h h ALA 233 CO 0.02 0.07 -0.62 0.00 0.00 0.00 0.00 179.25 178.71 2g0h h ARG 234 N 0.78 0.16 -0.22 0.00 2.47 -0.80 -0.10 114.38 116.68 2g0h h ARG 234 Ca 0.42 -0.12 -0.20 0.00 -1.26 0.00 0.00 59.98 58.82 2g0h h ARG 234 Cb 0.54 0.02 0.01 0.00 -1.65 0.00 0.00 29.97 28.88 2g0h h ARG 234 CO -0.18 0.73 -0.65 0.00 0.56 0.00 0.00 179.97 180.43 2g0h h ALA 235 N 1.24 0.37 0.07 0.04 0.00 -1.31 -1.40 119.26 118.27 2g0h h ALA 235 Ca -0.01 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.36 2g0h h ALA 235 Cb 1.12 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2g0h h ALA 235 CO 0.09 0.65 -0.10 0.82 0.00 0.00 0.00 179.25 180.72 2g0h h ILE 236 N 0.57 0.77 0.00 0.00 2.04 -1.23 -0.73 117.51 118.94 2g0h h ILE 236 Ca -0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2g0h h ILE 236 Cb 1.27 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2g0h h ILE 236 CO 0.14 0.00 -0.02 -0.07 0.00 0.00 0.00 178.15 178.20 2g0h h LEU 237 N -0.20 0.00 0.00 1.44 3.38 -0.97 -3.35 115.31 115.61 2g0h h LEU 237 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2g0h h LEU 237 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2g0h h LEU 237 CO -0.05 0.02 0.00 0.41 0.09 0.00 0.00 178.44 178.91 2g0h n THR 238 N -3.33 0.00 0.00 0.22 -1.04 -0.53 -5.07 114.28 104.52 2g0h n THR 238 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2g0h n THR 238 Cb 0.13 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 2g0h n THR 238 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g0h n GLY 239 N 3.19 -1.18 3.90 3.41 0.00 -0.31 -5.06 105.19 109.14 2g0h n GLY 239 Ca 0.00 0.40 -0.32 0.00 0.00 0.00 0.00 46.02 46.10 2g0h n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g0h s LYS 240 N 0.00 3.54 -0.38 1.61 1.02 -1.07 -4.64 119.74 119.82 2g0h s LYS 240 Ca 0.00 -0.21 -0.04 0.00 0.02 0.00 0.00 55.97 55.73 2g0h s LYS 240 Cb 0.00 -2.99 0.01 0.00 -0.52 0.00 0.00 37.83 34.33 2g0h s LYS 240 CO 0.00 0.57 0.31 -2.37 -0.92 0.00 0.00 175.35 172.94 2g0h n THR 241 N 0.47 -1.69 -1.44 2.17 5.66 -1.26 -4.67 114.28 113.53 2g0h n THR 241 Ca -0.06 0.00 -0.47 0.00 -3.05 0.00 0.00 64.05 60.47 2g0h n THR 241 Cb 0.52 -1.51 -0.10 0.00 -1.55 0.00 0.00 70.33 67.69 2g0h n THR 241 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 2g0h n THR 242 N -1.28 0.05 0.00 1.09 5.66 -1.26 -4.72 114.28 113.82 2g0h n THR 242 Ca -0.14 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.64 2g0h n THR 242 Cb 0.35 -1.25 0.00 0.00 -1.55 0.00 0.00 70.33 67.88 2g0h n THR 242 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2g0h n ASP 243 N 10.51 0.89 -2.71 1.09 5.68 -1.26 -5.02 116.55 125.72 2g0h n ASP 243 Ca 0.51 0.00 -0.07 0.00 -0.50 0.00 0.00 54.79 54.73 2g0h n ASP 243 Cb 0.16 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.23 2g0h n ASP 243 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2g0h n LYS 244 N -1.99 0.64 -1.44 0.11 0.00 -1.26 -5.15 118.16 109.06 2g0h n LYS 244 Ca 0.00 -1.43 -0.49 0.00 -0.00 0.00 0.00 58.31 56.39 2g0h n LYS 244 Cb 0.14 -0.85 -0.03 0.00 -0.00 0.00 0.00 35.03 34.29 2g0h n LYS 244 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2g0h n SER 245 N 0.93 -0.66 -4.81 -5.58 2.88 -1.26 -4.90 113.62 100.21 2g0h n SER 245 Ca 0.04 1.14 -0.31 0.00 -1.33 0.00 0.00 58.87 58.41 2g0h n SER 245 Cb 0.69 -1.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.19 2g0h n SER 245 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2g0h s PRO 246 N -0.94 2.96 0.10 -1.46 0.04 -1.26 -5.00 135.00 129.44 2g0h s PRO 246 Ca 0.66 1.00 -0.30 0.00 0.04 0.00 0.00 61.00 62.41 2g0h s PRO 246 Cb -0.93 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 31.56 2g0h s PRO 246 CO 0.56 -1.08 1.10 0.12 0.04 0.00 0.00 177.00 177.74 2g0h s PHE 247 N -2.95 3.57 -0.29 0.56 5.36 -0.25 -4.81 117.98 119.16 2g0h s PHE 247 Ca 0.59 1.53 -0.14 0.00 -0.96 0.00 0.00 56.93 57.95 2g0h s PHE 247 Cb -0.14 -3.28 -0.04 0.00 -0.34 0.00 0.00 43.02 39.22 2g0h s PHE 247 CO 0.52 -0.68 0.31 0.14 -1.46 0.00 0.00 175.22 174.05 2g0h s VAL 248 N 0.45 5.22 -0.42 3.12 -7.23 -1.26 -0.09 120.40 120.20 2g0h s VAL 248 Ca 0.53 0.31 -0.14 0.00 -1.81 0.00 0.00 61.98 60.87 2g0h s VAL 248 Cb -0.28 -3.67 0.04 0.00 0.56 0.00 0.00 36.38 33.03 2g0h s VAL 248 CO 0.31 0.13 0.30 -0.63 -0.31 0.00 0.00 175.10 174.90 2g0h s ILE 249 N 1.95 5.01 0.00 -0.62 1.09 0.15 -4.87 121.20 123.91 2g0h s ILE 249 Ca 0.12 -0.87 0.00 0.00 -1.10 0.00 0.00 60.65 58.80 2g0h s ILE 249 Cb -0.16 -3.87 0.00 0.00 -1.06 0.00 0.00 42.46 37.37 2g0h s ILE 249 CO 0.11 -0.38 0.37 0.00 -0.10 0.00 0.00 174.94 174.94 2g0h n TYR 250 N 5.11 0.00 -3.78 3.97 4.11 -1.26 -1.44 117.16 123.87 2g0h n TYR 250 Ca -0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.77 2g0h n TYR 250 Cb 0.46 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.80 2g0h n TYR 250 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2g0h s ASP 251 N -0.11 -0.08 0.29 9.48 -4.77 -1.26 -4.44 116.67 115.78 2g0h s ASP 251 Ca 0.00 -0.41 -0.02 0.00 -3.30 0.00 0.00 52.55 48.82 2g0h s ASP 251 Cb 0.00 0.39 0.44 0.00 -1.09 0.00 0.00 42.92 42.66 2g0h s ASP 251 CO 0.00 -0.74 1.96 -0.03 0.70 0.00 0.00 175.17 177.06 2g0h h MET 252 N 2.00 1.10 -0.08 2.11 1.85 -1.98 -2.66 114.93 117.27 2g0h h MET 252 Ca -0.26 -0.07 -0.02 0.00 -0.61 0.00 0.00 59.70 58.74 2g0h h MET 252 Cb 1.22 -0.25 -0.00 0.00 0.43 0.00 0.00 31.60 33.00 2g0h h MET 252 CO 0.30 0.73 -0.03 -0.97 -0.40 0.00 0.00 176.91 176.53 2g0h h ASN 253 N 1.13 0.17 0.10 1.39 -1.24 -1.99 -2.20 115.58 112.94 2g0h h ASN 253 Ca 0.32 -0.39 -0.05 0.00 0.71 0.00 0.00 56.30 56.89 2g0h h ASN 253 Cb -0.09 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 38.90 2g0h h ASN 253 CO -0.08 0.53 -0.17 0.77 -1.29 0.00 0.00 177.43 177.19 2g0h h SER 254 N -0.19 0.13 -0.35 1.15 4.64 -1.91 -0.08 113.55 116.94 2g0h h SER 254 Ca 0.02 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2g0h h SER 254 Cb 0.46 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 2g0h h SER 254 CO 0.01 0.32 0.20 0.25 -0.87 0.00 0.00 176.83 176.74 2g0h h LEU 255 N 0.13 0.43 0.77 5.97 5.85 -1.44 0.30 115.31 127.32 2g0h h LEU 255 Ca 0.03 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2g0h h LEU 255 Cb 0.38 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.31 2g0h h LEU 255 CO 0.02 0.38 -0.37 -0.03 -0.34 0.00 0.00 178.44 178.10 2g0h h MET 256 N 0.45 -0.99 0.00 1.25 4.05 -0.87 -0.32 114.93 118.51 2g0h h MET 256 Ca 0.13 0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 2g0h h MET 256 Cb 0.03 0.23 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 2g0h h MET 256 CO -0.02 -0.66 0.50 1.98 0.23 0.00 0.00 176.91 178.94 2g0h h MET 257 N -1.04 0.00 -0.01 0.39 1.85 -0.95 -1.12 114.93 114.05 2g0h h MET 257 Ca -0.11 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.98 2g0h h MET 257 Cb 0.79 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.82 2g0h h MET 257 CO 0.17 0.00 -0.27 0.41 -0.40 0.00 0.00 176.91 176.83 2g0h n GLY 258 N -1.29 -0.07 0.25 1.39 0.00 0.09 -4.14 105.19 101.41 2g0h n GLY 258 Ca -0.01 -0.40 0.13 0.00 0.00 0.00 0.00 46.02 45.73 2g0h n GLY 258 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g0h h GLU 259 N 1.67 0.00 -0.37 1.61 4.39 0.25 -2.75 114.58 119.37 2g0h h GLU 259 Ca 0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 2g0h h GLU 259 Cb 0.49 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.07 2g0h h GLU 259 CO 0.00 0.14 0.03 -0.25 -1.16 0.00 0.00 179.01 177.77 2g0h n ASP 260 N -3.45 3.49 0.00 1.42 9.92 -1.26 -3.21 116.55 123.46 2g0h n ASP 260 Ca -0.01 -3.33 0.00 0.00 -0.53 0.00 0.00 54.79 50.92 2g0h n ASP 260 Cb 0.31 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 40.18 2g0h n ASP 260 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2g0h n LYS 261 N -0.72 1.85 -0.60 -1.24 3.00 -1.04 -4.34 118.16 115.07 2g0h n LYS 261 Ca 0.29 -0.19 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 2g0h n LYS 261 Cb 1.03 -0.62 -0.00 0.00 0.00 0.00 0.00 35.03 35.44 2g0h n LYS 261 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 2g0h n ILE 262 N -0.32 0.00 0.09 3.15 -5.35 -1.18 -4.96 119.36 110.79 2g0h n ILE 262 Ca 0.00 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 2g0h n ILE 262 Cb 0.04 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 2g0h n ILE 262 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2g0h n LYS 263 N 0.04 0.00 -0.32 6.28 4.81 -1.20 -4.88 118.16 122.89 2g0h n LYS 263 Ca -0.00 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.49 2g0h n LYS 263 Cb 0.70 0.00 0.25 0.00 0.02 0.00 0.00 35.03 35.99 2g0h n LYS 263 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 2g0h h PHE 264 N 0.00 1.06 -0.58 5.64 3.57 -1.75 -2.98 116.94 121.91 2g0h h PHE 264 Ca 0.00 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.58 2g0h h PHE 264 Cb 0.00 -0.35 -0.07 0.00 2.79 0.00 0.00 35.95 38.33 2g0h h PHE 264 CO 0.00 0.51 -0.34 1.63 -2.23 0.00 0.00 178.31 177.88 2g0h n LYS 265 N -4.52 -0.25 -3.76 1.11 5.02 -1.26 -4.14 118.16 110.35 2g0h n LYS 265 Ca 0.15 1.00 -0.14 0.00 -2.02 0.00 0.00 58.31 57.31 2g0h n LYS 265 Cb 0.25 -1.47 -0.14 0.00 -0.02 0.00 0.00 35.03 33.65 2g0h n LYS 265 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2g0h s HIS 266 N -4.93 -0.15 -1.12 2.13 3.76 -1.14 -5.10 115.29 108.75 2g0h s HIS 266 Ca -0.07 0.44 -0.23 0.00 -0.15 0.00 0.00 55.06 55.05 2g0h s HIS 266 Cb 0.06 -0.08 -0.09 0.00 1.11 0.00 0.00 32.58 33.58 2g0h s HIS 266 CO 0.36 -0.15 1.96 0.42 -0.85 0.00 0.00 174.74 176.47 2g0h s ILE 267 N 1.06 3.49 -0.43 0.60 1.09 -1.16 -4.71 121.20 121.14 2g0h s ILE 267 Ca -0.08 -0.75 0.10 0.00 -1.10 0.00 0.00 60.65 58.82 2g0h s ILE 267 Cb -0.11 -4.40 0.35 0.00 -1.06 0.00 0.00 42.46 37.24 2g0h s ILE 267 CO -0.05 -0.91 0.79 0.41 -0.10 0.00 0.00 174.94 175.07 2g0h n THR 268 N 7.91 0.68 -2.28 2.92 -1.04 -1.26 -5.11 114.28 116.10 2g0h n THR 268 Ca 0.44 -4.85 -0.26 0.00 -2.04 0.00 0.00 64.05 57.33 2g0h n THR 268 Cb 0.47 -0.58 0.14 0.00 -1.82 0.00 0.00 70.33 68.54 2g0h n THR 268 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2g0h s PRO 269 N -2.69 1.21 0.48 -2.82 0.04 -1.26 -4.96 135.00 125.00 2g0h s PRO 269 Ca 0.42 -0.78 0.27 0.00 0.04 0.00 0.00 61.00 60.96 2g0h s PRO 269 Cb 0.33 -2.11 1.11 0.00 0.04 0.00 0.00 34.50 33.87 2g0h s PRO 269 CO -0.10 -1.89 1.90 1.37 0.04 0.00 0.00 177.00 178.32 2g0h h LEU 270 N -1.04 0.00 -7.16 -3.56 8.10 -1.94 -3.47 115.31 106.24 2g0h h LEU 270 Ca -0.40 0.00 0.34 0.00 0.11 0.00 0.00 57.88 57.93 2g0h h LEU 270 Cb 1.25 0.00 -0.13 0.00 -0.44 0.00 0.00 40.66 41.34 2g0h h LEU 270 CO 0.40 0.15 0.87 -1.58 -4.11 0.00 0.00 178.44 174.17 2g0h s GLN 271 N -3.71 0.29 0.74 0.17 -0.44 -1.26 -4.74 119.66 110.71 2g0h s GLN 271 Ca 0.00 -0.16 -0.12 0.00 -2.50 0.00 0.00 55.36 52.58 2g0h s GLN 271 Cb 0.10 0.10 0.19 0.00 -1.64 0.00 0.00 33.01 31.76 2g0h s GLN 271 CO 0.60 -0.13 0.51 0.39 0.50 0.00 0.00 175.29 177.16 2g0h n GLU 272 N -0.47 -3.05 -0.13 1.67 1.02 -1.26 -5.10 120.64 113.32 2g0h n GLU 272 Ca -0.08 -0.83 0.00 0.00 -0.02 0.00 0.00 57.16 56.22 2g0h n GLU 272 Cb 0.63 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 31.09 2g0h n GLU 272 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2g0h n GLN 273 N -3.77 1.54 -1.41 3.49 1.13 -1.26 -5.04 117.38 112.06 2g0h n GLN 273 Ca 0.08 0.00 0.18 0.00 -1.94 0.00 0.00 57.00 55.32 2g0h n GLN 273 Cb 0.32 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.61 2g0h n GLN 273 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2g0h n SER 274 N -0.83 -8.43 -0.14 1.08 3.41 -1.26 -5.06 113.62 102.39 2g0h n SER 274 Ca 0.00 0.86 0.01 0.00 -0.26 0.00 0.00 58.87 59.48 2g0h n SER 274 Cb 0.00 -4.46 -0.00 0.00 -0.26 0.00 0.00 64.21 59.49 2g0h n SER 274 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2g0h n LYS 275 N -4.23 -0.35 -1.58 4.33 3.00 -1.26 -4.87 118.16 113.19 2g0h n LYS 275 Ca -0.02 0.28 -0.44 0.00 -0.00 0.00 0.00 58.31 58.12 2g0h n LYS 275 Cb 0.65 -0.37 -0.01 0.00 0.00 0.00 0.00 35.03 35.30 2g0h n LYS 275 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2g0h n GLU 276 N -1.84 1.31 0.05 1.64 1.02 -1.26 -4.79 120.64 116.75 2g0h n GLU 276 Ca -0.00 0.46 0.11 0.00 -0.02 0.00 0.00 57.16 57.70 2g0h n GLU 276 Cb 0.05 -1.83 0.56 0.00 -0.02 0.00 0.00 31.44 30.20 2g0h n GLU 276 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2g0h h VAL 277 N 1.91 0.94 0.18 2.62 2.07 -1.99 -0.01 116.25 121.97 2g0h h VAL 277 Ca -0.40 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2g0h h VAL 277 Cb 1.34 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2g0h h VAL 277 CO 0.60 0.05 -0.09 0.00 0.02 0.00 0.00 177.57 178.15 2g0h h ALA 278 N 1.80 -0.24 -0.59 1.67 0.00 -1.99 -1.77 119.26 118.14 2g0h h ALA 278 Ca 0.17 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.01 2g0h h ALA 278 Cb 0.35 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.12 2g0h h ALA 278 CO -0.03 -0.46 -0.12 0.82 0.00 0.00 0.00 179.25 179.46 2g0h h ILE 279 N -0.60 0.43 -0.73 0.00 1.08 -1.86 -1.50 117.51 114.34 2g0h h ILE 279 Ca -0.02 -0.01 0.02 0.00 -0.39 0.00 0.00 64.86 64.46 2g0h h ILE 279 Cb 0.44 0.41 -0.04 0.00 -3.07 0.00 0.00 36.82 34.56 2g0h h ILE 279 CO 0.04 0.00 0.47 0.03 -0.69 0.00 0.00 178.15 178.00 2g0h h ARG 280 N 0.02 0.90 -0.20 2.37 3.08 -0.88 -1.60 114.38 118.06 2g0h h ARG 280 Ca 0.29 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 2g0h h ARG 280 Cb 0.45 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2g0h h ARG 280 CO -0.59 0.59 0.08 0.82 -1.07 0.00 0.00 179.97 179.81 2g0h h ILE 281 N 0.92 1.16 -0.56 2.04 2.04 -1.18 -1.57 117.51 120.38 2g0h h ILE 281 Ca 0.28 -0.49 0.11 0.00 1.00 0.00 0.00 64.86 65.77 2g0h h ILE 281 Cb -0.03 1.11 -0.10 0.00 -0.74 0.00 0.00 36.82 37.06 2g0h h ILE 281 CO -0.09 0.16 -0.11 0.15 0.00 0.00 0.00 178.15 178.26 2g0h h PHE 282 N 0.18 -0.23 -0.06 1.37 3.57 -1.14 -0.89 116.94 119.74 2g0h h PHE 282 Ca 0.07 0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 2g0h h PHE 282 Cb 0.17 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2g0h h PHE 282 CO -0.01 -0.22 -0.36 1.96 -2.23 0.00 0.00 178.31 177.45 2g0h h GLN 283 N 0.02 0.11 -0.07 1.11 4.20 -1.22 -2.36 115.11 116.91 2g0h h GLN 283 Ca 0.27 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.79 2g0h h GLN 283 Cb 0.42 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2g0h h GLN 283 CO -0.55 0.46 -0.60 0.78 -0.67 0.00 0.00 178.83 178.26 2g0h h GLY 284 N 1.12 0.25 2.00 3.46 0.00 -0.66 -2.51 103.07 106.74 2g0h h GLY 284 Ca 0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2g0h h GLY 284 CO 0.05 0.27 -0.15 0.00 0.00 0.00 0.00 176.54 176.72 2g0h h GLN 286 N 0.00 -0.62 -0.85 0.00 4.20 -1.08 -2.31 115.11 114.46 2g0h h GLN 286 Ca -0.00 0.04 0.19 0.00 0.06 0.00 0.00 58.65 58.94 2g0h h GLN 286 Cb 1.00 0.14 -0.16 0.00 0.30 0.00 0.00 27.48 28.77 2g0h h GLN 286 CO 0.02 -0.41 -0.09 0.35 -0.67 0.00 0.00 178.83 178.03 2g0h h PHE 287 N -0.86 -0.23 -0.36 2.96 3.57 -1.48 -1.84 116.94 118.71 2g0h h PHE 287 Ca -0.07 0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2g0h h PHE 287 Cb 0.49 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2g0h h PHE 287 CO 0.05 -0.34 0.01 -0.09 -2.23 0.00 0.00 178.31 175.71 2g0h h ARG 288 N 0.04 0.55 -0.12 1.11 9.65 -1.32 -2.81 114.38 121.47 2g0h h ARG 288 Ca 0.45 -0.12 -0.20 0.00 -1.10 0.00 0.00 59.98 59.01 2g0h h ARG 288 Cb 0.78 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 2g0h h ARG 288 CO -0.81 0.57 -0.73 0.77 2.80 0.00 0.00 179.97 182.57 2g0h h SER 289 N 0.53 0.70 -0.68 -3.80 0.02 -0.75 -1.66 113.55 107.90 2g0h h SER 289 Ca 0.11 -0.45 -0.06 0.00 -0.84 0.00 0.00 61.79 60.56 2g0h h SER 289 Cb 0.33 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 2g0h h SER 289 CO 0.01 1.21 0.21 0.58 -1.14 0.00 0.00 176.83 177.70 2g0h h VAL 290 N 0.41 1.25 -0.56 2.27 2.07 -1.41 -0.52 116.25 119.76 2g0h h VAL 290 Ca -0.04 -0.88 0.03 0.00 0.82 0.00 0.00 66.70 66.64 2g0h h VAL 290 Cb 1.33 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2g0h h VAL 290 CO 0.14 0.34 0.32 -0.33 0.02 0.00 0.00 177.57 178.06 2g0h h GLU 291 N 0.99 0.62 -0.81 1.57 5.08 -1.47 -2.38 114.58 118.17 2g0h h GLU 291 Ca 0.22 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2g0h h GLU 291 Cb 0.31 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2g0h h GLU 291 CO -0.01 0.41 0.35 0.00 -1.00 0.00 0.00 179.01 178.76 2g0h h ALA 292 N 1.26 1.05 -0.53 3.43 0.00 -1.04 -3.05 119.26 120.38 2g0h h ALA 292 Ca 0.23 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2g0h h ALA 292 Cb 0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2g0h h ALA 292 CO -0.12 0.66 0.33 0.28 0.00 0.00 0.00 179.25 180.40 2g0h h VAL 293 N 1.17 1.09 -0.59 0.00 2.07 -0.77 -1.09 116.25 118.13 2g0h h VAL 293 Ca 0.27 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.57 2g0h h VAL 293 Cb 0.18 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2g0h h VAL 293 CO -0.03 0.12 0.39 1.56 0.02 0.00 0.00 177.57 179.63 2g0h h GLN 294 N 0.67 0.77 -0.77 1.57 1.08 -1.40 0.91 115.11 117.94 2g0h h GLN 294 Ca 0.20 -0.05 0.06 0.00 -1.45 0.00 0.00 58.65 57.42 2g0h h GLN 294 Cb -0.02 -0.17 -0.06 0.00 -0.05 0.00 0.00 27.48 27.18 2g0h h GLN 294 CO -0.07 0.51 0.46 0.93 -0.95 0.00 0.00 178.83 179.71 2g0h h GLU 295 N 0.79 0.83 -0.22 1.46 5.08 -1.39 -1.47 114.58 119.66 2g0h h GLU 295 Ca 0.21 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 2g0h h GLU 295 Cb -0.09 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 28.97 2g0h h GLU 295 CO -0.05 0.55 -0.24 0.82 -1.00 0.00 0.00 179.01 179.09 2g0h h ILE 296 N 0.85 1.32 -0.67 3.13 2.04 -0.71 -2.56 117.51 120.91 2g0h h ILE 296 Ca 0.34 -1.41 0.13 0.00 1.00 0.00 0.00 64.86 64.92 2g0h h ILE 296 Cb 0.16 1.73 -0.10 0.00 -0.74 0.00 0.00 36.82 37.87 2g0h h ILE 296 CO -0.17 0.44 0.17 0.74 0.00 0.00 0.00 178.15 179.32 2g0h h THR 297 N 0.25 0.59 0.00 -0.27 2.02 -0.73 -0.81 112.91 113.96 2g0h h THR 297 Ca 0.03 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2g0h h THR 297 Cb 0.80 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2g0h h THR 297 CO 0.06 0.05 -0.00 -0.08 0.37 0.00 0.00 175.52 175.92 2g0h h GLU 298 N 0.29 -0.00 -0.42 6.66 4.57 -1.22 -2.63 114.58 121.82 2g0h h GLU 298 Ca 0.37 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.60 2g0h h GLU 298 Cb 0.58 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.12 2g0h h GLU 298 CO -0.45 0.01 0.15 -0.92 -1.18 0.00 0.00 179.01 176.62 2g0h h TYR 299 N -0.02 0.26 -0.89 0.92 3.20 -1.35 -2.79 116.97 116.31 2g0h h TYR 299 Ca -0.00 0.02 0.21 0.00 3.14 0.00 0.00 58.73 62.10 2g0h h TYR 299 Cb 0.02 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.17 2g0h h TYR 299 CO -0.07 0.09 0.59 0.00 -1.64 0.00 0.00 178.16 177.13 2g0h h ALA 300 N 1.28 2.29 0.00 1.82 0.00 -0.77 -1.11 119.26 122.77 2g0h h ALA 300 Ca 0.20 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2g0h h ALA 300 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2g0h h ALA 300 CO -0.20 -0.57 0.00 0.87 0.00 0.00 0.00 179.25 179.35 2g0h h LYS 301 N 0.35 0.00 -0.00 0.00 1.57 -1.31 -1.57 116.57 115.60 2g0h h LYS 301 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2g0h h LYS 301 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2g0h h LYS 301 CO -0.15 0.00 -0.25 -1.13 -0.57 0.00 0.00 179.45 177.35 2g0h n SER 302 N -2.44 0.72 -4.67 0.86 3.41 -0.42 -4.53 113.62 106.56 2g0h n SER 302 Ca 0.04 -0.61 -0.43 0.00 -0.26 0.00 0.00 58.87 57.61 2g0h n SER 302 Cb 0.40 0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.40 2g0h n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2g0h s ILE 303 N -2.61 4.40 0.04 -1.33 1.01 -0.59 -4.94 121.20 117.17 2g0h s ILE 303 Ca 0.23 1.70 -0.34 0.00 0.00 0.00 0.00 60.65 62.24 2g0h s ILE 303 Cb 0.19 -4.09 -0.12 0.00 0.01 0.00 0.00 42.46 38.44 2g0h s ILE 303 CO 0.54 -0.12 1.76 -2.65 0.00 0.00 0.00 174.94 174.47 2g0h n PRO 304 N 6.26 2.26 0.00 2.79 -0.02 -1.26 -1.38 135.00 143.65 2g0h n PRO 304 Ca 0.13 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 2g0h n PRO 304 Cb 0.45 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 2g0h n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g0h n GLY 305 N 4.00 3.14 0.32 -1.23 0.00 -1.26 -4.94 105.19 105.21 2g0h n GLY 305 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 2g0h n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2g0h h PHE 306 N 0.00 -0.71 -0.05 1.61 3.57 -1.52 -2.87 116.94 116.97 2g0h h PHE 306 Ca 0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2g0h h PHE 306 Cb 0.00 0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 2g0h h PHE 306 CO 0.00 -0.44 0.08 -0.39 -2.23 0.00 0.00 178.31 175.34 2g0h h VAL 307 N -0.74 0.31 -0.00 1.41 -1.51 -1.80 -0.99 116.25 112.93 2g0h h VAL 307 Ca -0.07 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 2g0h h VAL 307 Cb 0.58 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 2g0h h VAL 307 CO 0.11 0.00 -0.14 0.59 -1.23 0.00 0.00 177.57 176.90 2g0h n ASN 308 N -3.53 0.62 -4.80 4.19 3.02 -1.09 -4.86 115.26 108.81 2g0h n ASN 308 Ca -0.02 -0.67 -0.33 0.00 -0.03 0.00 0.00 54.58 53.53 2g0h n ASN 308 Cb 0.17 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 2g0h n ASN 308 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2g0h s LEU 309 N -2.46 3.59 0.05 3.41 1.43 -0.38 -4.96 118.68 119.36 2g0h s LEU 309 Ca 0.28 1.90 -0.36 0.00 -1.03 0.00 0.00 54.13 54.92 2g0h s LEU 309 Cb 0.20 -4.55 -0.19 0.00 0.03 0.00 0.00 46.19 41.69 2g0h s LEU 309 CO 0.48 -1.13 0.89 -0.67 0.23 0.00 0.00 176.35 176.15 2g0h n ASP 310 N -1.75 -0.33 -0.28 2.29 -0.08 -1.26 -4.71 116.55 110.44 2g0h n ASP 310 Ca 0.09 1.11 -0.02 0.00 -1.51 0.00 0.00 54.79 54.46 2g0h n ASP 310 Cb 0.52 -0.90 0.09 0.00 2.34 0.00 0.00 41.12 43.18 2g0h n ASP 310 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2g0h h LEU 311 N 2.39 0.81 -0.98 -2.67 3.38 -1.92 -1.07 115.31 115.24 2g0h h LEU 311 Ca -0.43 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.43 2g0h h LEU 311 Cb 1.39 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2g0h h LEU 311 CO 0.61 0.55 -0.48 0.78 0.09 0.00 0.00 178.44 180.00 2g0h h ASN 312 N 0.95 0.08 -0.52 -0.43 2.35 -2.00 -2.39 115.58 113.62 2g0h h ASN 312 Ca 0.31 -0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.92 2g0h h ASN 312 Cb 0.02 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2g0h h ASN 312 CO -0.12 0.54 -0.11 0.44 -1.65 0.00 0.00 177.43 176.54 2g0h h ASP 313 N 0.06 0.99 -0.72 5.81 3.32 -1.63 -0.55 116.42 123.70 2g0h h ASP 313 Ca 0.00 -0.35 0.16 0.00 0.02 0.00 0.00 57.03 56.86 2g0h h ASP 313 Cb 0.87 -0.27 -0.11 0.00 0.22 0.00 0.00 39.33 40.03 2g0h h ASP 313 CO 0.07 1.11 0.10 1.56 -1.72 0.00 0.00 179.24 180.35 2g0h h GLN 314 N 0.85 0.18 -0.07 3.56 4.20 -1.10 0.14 115.11 122.88 2g0h h GLN 314 Ca 0.13 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2g0h h GLN 314 Cb 0.67 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 2g0h h GLN 314 CO 0.05 0.12 -0.01 0.28 -0.67 0.00 0.00 178.83 178.60 2g0h h VAL 315 N 0.19 1.28 0.39 -0.54 2.07 -1.07 -1.84 116.25 116.73 2g0h h VAL 315 Ca 0.40 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2g0h h VAL 315 Cb 0.68 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2g0h h VAL 315 CO -0.56 0.24 -0.23 0.74 0.02 0.00 0.00 177.57 177.78 2g0h h THR 316 N -0.20 0.52 -0.84 2.57 2.02 -0.79 -1.74 112.91 114.45 2g0h h THR 316 Ca 0.02 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.35 2g0h h THR 316 Cb 0.38 0.52 -0.15 0.00 -1.74 0.00 0.00 68.15 67.16 2g0h h THR 316 CO 0.01 0.00 -0.30 -0.07 0.37 0.00 0.00 175.52 175.53 2g0h h LEU 317 N -0.59 -1.09 -1.02 2.58 3.38 -0.71 -1.67 115.31 116.19 2g0h h LEU 317 Ca -0.04 0.27 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2g0h h LEU 317 Cb 0.48 0.62 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2g0h h LEU 317 CO 0.05 -0.29 0.29 -0.07 0.09 0.00 0.00 178.44 178.52 2g0h h LEU 318 N -0.04 0.91 -0.37 1.67 4.07 -1.08 -1.39 115.31 119.07 2g0h h LEU 318 Ca 0.35 -0.12 -0.19 0.00 0.08 0.00 0.00 57.88 58.00 2g0h h LEU 318 Cb 0.60 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 42.11 2g0h h LEU 318 CO -0.87 0.80 -0.72 0.50 -1.08 0.00 0.00 178.44 177.07 2g0h h LYS 319 N 0.98 0.51 -0.00 1.13 3.64 -0.41 -1.52 116.57 120.90 2g0h h LYS 319 Ca 0.23 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2g0h h LYS 319 Cb 0.16 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2g0h h LYS 319 CO -0.02 1.03 -0.49 0.66 -2.27 0.00 0.00 179.45 178.35 2g0h n TYR 320 N -3.87 0.00 -0.04 1.91 4.02 -0.88 -4.35 117.16 113.94 2g0h n TYR 320 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2g0h n TYR 320 Cb 0.70 -0.20 -0.11 0.00 -0.02 0.00 0.00 39.34 39.70 2g0h n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g0h n GLY 321 N 1.47 -0.69 0.14 2.72 0.00 -0.53 -4.64 105.19 103.67 2g0h n GLY 321 Ca 0.07 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 2g0h n GLY 321 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g0h h VAL 322 N 0.00 1.12 -0.86 1.61 2.07 -1.48 -2.45 116.25 116.28 2g0h h VAL 322 Ca -0.19 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.02 2g0h h VAL 322 Cb 1.27 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2g0h h VAL 322 CO 0.01 0.12 0.56 0.45 0.02 0.00 0.00 177.57 178.74 2g0h h HIS 323 N 0.35 1.07 -0.04 1.57 3.86 -1.83 0.14 115.15 120.26 2g0h h HIS 323 Ca 0.10 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.27 2g0h h HIS 323 Cb 0.06 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.16 2g0h h HIS 323 CO -0.03 0.66 -0.27 0.93 0.86 0.00 0.00 177.93 180.08 2g0h h GLU 324 N 1.14 0.07 0.10 2.45 5.08 -1.78 -2.38 114.58 119.26 2g0h h GLU 324 Ca 0.32 -0.02 -0.28 0.00 -1.00 0.00 0.00 59.36 58.38 2g0h h GLU 324 Cb -0.11 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.15 2g0h h GLU 324 CO -0.08 0.34 -1.19 0.82 -1.00 0.00 0.00 179.01 177.91 2g0h h ILE 325 N 0.06 1.34 -0.59 3.13 1.08 -0.90 -2.62 117.51 119.01 2g0h h ILE 325 Ca 0.01 -2.56 0.04 0.00 -0.39 0.00 0.00 64.86 61.96 2g0h h ILE 325 Cb 0.51 2.68 -0.04 0.00 -3.07 0.00 0.00 36.82 36.90 2g0h h ILE 325 CO 0.04 0.77 0.34 0.40 -0.69 0.00 0.00 178.15 179.00 2g0h h ILE 326 N 0.24 1.01 -0.01 -0.67 2.04 -0.48 -1.93 117.51 117.71 2g0h h ILE 326 Ca -0.16 -0.22 -0.14 0.00 1.00 0.00 0.00 64.86 65.34 2g0h h ILE 326 Cb 1.86 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 2g0h h ILE 326 CO 0.22 0.12 -0.66 1.88 0.00 0.00 0.00 178.15 179.71 2g0h h TYR 327 N 0.65 0.05 -0.41 1.37 0.05 -1.43 0.71 116.97 117.97 2g0h h TYR 327 Ca 0.25 -0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.94 2g0h h TYR 327 Cb 0.10 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 2g0h h TYR 327 CO -0.07 0.68 -0.04 1.15 -1.05 0.00 0.00 178.16 178.83 2g0h h THR 328 N 0.03 1.27 0.02 -2.88 2.02 -1.19 -2.79 112.91 109.38 2g0h h THR 328 Ca -0.01 -1.09 -0.27 0.00 0.77 0.00 0.00 66.41 65.81 2g0h h THR 328 Cb 1.17 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.69 2g0h h THR 328 CO 0.09 0.37 -1.46 0.24 0.37 0.00 0.00 175.52 175.13 2g0h h MET 329 N 0.57 0.03 -0.09 6.66 2.86 -1.08 -3.14 114.93 120.75 2g0h h MET 329 Ca 0.11 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2g0h h MET 329 Cb 0.54 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2g0h h MET 329 CO 0.03 0.75 -0.01 1.25 1.06 0.00 0.00 176.91 179.98 2g0h h LEU 330 N 0.01 0.11 -1.67 1.22 5.85 0.43 -2.21 115.31 119.05 2g0h h LEU 330 Ca -0.19 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.58 2g0h h LEU 330 Cb 1.93 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.91 2g0h h LEU 330 CO 0.11 0.15 0.33 0.00 -0.34 0.00 0.00 178.44 178.68 2g0h h ALA 331 N 1.87 1.94 -0.15 1.25 0.00 -1.44 0.10 119.26 122.83 2g0h h ALA 331 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2g0h h ALA 331 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2g0h h ALA 331 CO 0.00 -0.03 -0.11 0.77 0.00 0.00 0.00 179.25 179.88 2g0h h SER 332 N 0.40 0.22 0.40 0.00 0.02 -1.53 -2.54 113.55 110.52 2g0h h SER 332 Ca 0.22 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2g0h h SER 332 Cb 0.34 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2g0h h SER 332 CO -0.05 0.36 -0.12 0.18 -1.14 0.00 0.00 176.83 176.05 2g0h n LEU 333 N -4.30 0.45 -4.71 5.07 4.77 -0.01 -4.48 117.00 113.79 2g0h n LEU 333 Ca -0.01 0.03 -0.32 0.00 -0.03 0.00 0.00 56.01 55.69 2g0h n LEU 333 Cb 0.25 -0.20 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 2g0h n LEU 333 CO 0.38 0.08 -0.31 -0.04 -1.33 0.00 0.00 177.39 176.18 2g0h s MET 334 N -2.52 2.78 0.00 3.23 -1.94 -0.96 -1.53 119.30 118.37 2g0h s MET 334 Ca 0.27 -0.66 0.00 0.00 -1.71 0.00 0.00 55.69 53.59 2g0h s MET 334 Cb 0.20 -2.67 0.00 0.00 2.01 0.00 0.00 34.83 34.36 2g0h s MET 334 CO 0.49 0.60 0.00 0.27 -0.01 0.00 0.00 175.02 176.36 2g0h n ASN 335 N 1.02 1.96 0.00 3.03 0.23 -0.83 -4.96 115.26 115.71 2g0h n ASN 335 Ca -0.12 -0.51 0.15 0.00 -0.53 0.00 0.00 54.58 53.56 2g0h n ASN 335 Cb 0.52 0.00 0.79 0.00 -2.08 0.00 0.00 39.78 39.01 2g0h n ASN 335 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 2g0h n LYS 336 N 0.00 0.52 0.00 -3.83 2.85 -1.26 -3.56 118.16 112.88 2g0h n LYS 336 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2g0h n LYS 336 Cb 0.00 -1.50 -0.00 0.00 -0.65 0.00 0.00 35.03 32.88 2g0h n LYS 336 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2g0h n ASP 337 N -1.24 0.55 0.00 -5.58 8.00 -1.26 -4.90 116.55 112.12 2g0h n ASP 337 Ca 0.16 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.88 2g0h n ASP 337 Cb 0.22 0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.79 2g0h n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g0h n GLY 338 N 0.48 -1.58 2.86 0.44 0.00 -1.23 -0.86 105.19 105.29 2g0h n GLY 338 Ca 0.00 -1.22 -0.17 0.00 0.00 0.00 0.00 46.02 44.63 2g0h n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g0h s VAL 339 N -2.87 0.26 0.17 1.61 0.11 0.32 -1.97 120.40 118.04 2g0h s VAL 339 Ca 0.00 -0.02 -0.32 0.00 -2.93 0.00 0.00 61.98 58.72 2g0h s VAL 339 Cb 0.00 -0.31 -0.11 0.00 -1.53 0.00 0.00 36.38 34.43 2g0h s VAL 339 CO 0.00 0.14 1.64 -0.76 -3.33 0.00 0.00 175.10 172.79 2g0h s LEU 340 N 0.68 4.37 0.47 2.54 1.43 -0.58 -1.48 118.68 126.11 2g0h s LEU 340 Ca -0.07 2.70 0.02 0.00 -1.03 0.00 0.00 54.13 55.76 2g0h s LEU 340 Cb -0.10 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.51 2g0h s LEU 340 CO -0.01 -0.89 0.08 0.27 0.23 0.00 0.00 176.35 176.03 2g0h s ILE 341 N 1.33 0.78 -1.26 -0.59 -4.36 -0.98 -4.80 121.20 111.31 2g0h s ILE 341 Ca 0.72 -2.00 -0.21 0.00 -0.26 0.00 0.00 60.65 58.91 2g0h s ILE 341 Cb -0.46 -2.19 0.02 0.00 1.25 0.00 0.00 42.46 41.07 2g0h s ILE 341 CO 0.32 0.00 0.59 -1.20 0.24 0.00 0.00 174.94 174.89 2g0h n SER 342 N -1.36 -3.29 -3.29 4.36 7.64 -1.26 -1.65 113.62 114.76 2g0h n SER 342 Ca -0.13 -1.16 -0.24 0.00 1.01 0.00 0.00 58.87 58.35 2g0h n SER 342 Cb 0.66 -2.44 0.04 0.00 -1.01 0.00 0.00 64.21 61.46 2g0h n SER 342 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2g0h n GLU 343 N -4.62 -5.39 -0.96 1.43 1.02 -1.26 -0.07 120.64 110.79 2g0h n GLU 343 Ca -0.16 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 2g0h n GLU 343 Cb 0.61 -5.68 0.00 0.00 -0.02 0.00 0.00 31.44 26.35 2g0h n GLU 343 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g0h n GLY 344 N -1.59 0.91 0.24 0.62 0.00 -0.75 -4.93 105.19 99.69 2g0h n GLY 344 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 2g0h n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2g0h h GLN 345 N 2.73 0.71 -5.77 1.61 4.20 -0.14 -3.43 115.11 115.01 2g0h h GLN 345 Ca 0.00 -0.39 -0.60 0.00 0.06 0.00 0.00 58.65 57.73 2g0h h GLN 345 Cb 0.00 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.72 2g0h h GLN 345 CO 0.00 1.01 -0.40 0.20 -0.67 0.00 0.00 178.83 178.96 2g0h s GLY 346 N -3.99 2.50 -0.18 3.46 0.00 -0.66 -1.09 107.32 107.35 2g0h s GLY 346 Ca -0.09 -1.33 -0.05 0.00 0.00 0.00 0.00 44.72 43.25 2g0h s GLY 346 CO 0.85 -1.98 0.35 -0.12 0.00 0.00 0.00 173.10 172.20 2g0h s PHE 347 N -2.74 -0.65 -0.19 1.90 5.36 0.88 -2.33 117.98 120.21 2g0h s PHE 347 Ca 0.30 1.17 -0.06 0.00 -0.96 0.00 0.00 56.93 57.38 2g0h s PHE 347 Cb 0.00 0.11 -0.03 0.00 -0.34 0.00 0.00 43.02 42.76 2g0h s PHE 347 CO 0.18 -0.48 0.03 1.41 -1.46 0.00 0.00 175.22 174.89 2g0h s MET 348 N 2.52 3.78 0.50 10.12 -2.45 -0.55 0.30 119.30 133.53 2g0h s MET 348 Ca 0.02 -0.44 -0.22 0.00 -1.25 0.00 0.00 55.69 53.80 2g0h s MET 348 Cb -0.13 -3.14 -0.06 0.00 1.25 0.00 0.00 34.83 32.75 2g0h s MET 348 CO -0.12 0.14 1.20 0.95 1.05 0.00 0.00 175.02 178.23 2g0h s THR 349 N 0.71 2.89 0.33 10.11 -4.23 -0.52 -0.53 115.64 124.39 2g0h s THR 349 Ca 0.01 0.64 0.11 0.00 -1.18 0.00 0.00 61.69 61.27 2g0h s THR 349 Cb -0.14 -3.31 0.04 0.00 1.34 0.00 0.00 72.50 70.44 2g0h s THR 349 CO 0.02 -0.04 1.74 -0.09 -0.54 0.00 0.00 174.62 175.70 2g0h h ARG 350 N 1.68 0.05 -0.13 3.99 2.43 -1.33 -2.35 114.38 118.72 2g0h h ARG 350 Ca -0.50 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.63 2g0h h ARG 350 Cb 1.26 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 2g0h h ARG 350 CO 0.59 0.50 0.02 1.49 -1.51 0.00 0.00 179.97 181.05 2g0h h GLU 351 N 0.04 0.22 -0.54 0.20 4.57 -1.92 -1.38 114.58 115.77 2g0h h GLU 351 Ca -0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2g0h h GLU 351 Cb 0.82 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.36 2g0h h GLU 351 CO 0.06 0.41 0.35 0.35 -1.18 0.00 0.00 179.01 179.00 2g0h h PHE 352 N -0.01 0.69 -0.52 0.92 3.57 -1.75 -0.66 116.94 119.19 2g0h h PHE 352 Ca 0.04 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.57 2g0h h PHE 352 Cb 0.30 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 2g0h h PHE 352 CO 0.02 0.44 0.31 -0.07 -2.23 0.00 0.00 178.31 176.78 2g0h h LEU 353 N 0.73 0.51 -2.11 0.59 3.38 -1.35 -1.54 115.31 115.52 2g0h h LEU 353 Ca 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2g0h h LEU 353 Cb -0.07 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2g0h h LEU 353 CO -0.04 0.36 -0.07 0.50 0.09 0.00 0.00 178.44 179.28 2g0h h LYS 354 N 0.63 0.00 -0.00 1.13 3.64 -0.99 -3.19 116.57 117.79 2g0h h LYS 354 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2g0h h LYS 354 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2g0h h LYS 354 CO -0.09 0.07 -0.10 -1.13 -2.27 0.00 0.00 179.45 175.93 2g0h n SER 355 N -3.55 0.19 -4.79 4.20 3.41 -0.27 -4.68 113.62 108.12 2g0h n SER 355 Ca -0.02 -0.02 -0.32 0.00 -0.26 0.00 0.00 58.87 58.25 2g0h n SER 355 Cb 0.20 -0.23 0.04 0.00 -0.26 0.00 0.00 64.21 63.95 2g0h n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2g0h s LEU 356 N -2.78 3.36 0.79 1.04 1.43 -1.20 -4.93 118.68 116.39 2g0h s LEU 356 Ca 0.20 1.84 -0.12 0.00 -1.03 0.00 0.00 54.13 55.02 2g0h s LEU 356 Cb 0.19 -4.53 0.07 0.00 0.03 0.00 0.00 46.19 41.95 2g0h s LEU 356 CO 0.53 -1.44 1.12 0.00 0.23 0.00 0.00 176.35 176.79 2g0h s ARG 357 N -4.33 1.96 0.10 1.70 1.70 -1.26 -2.50 118.95 116.32 2g0h s ARG 357 Ca 0.63 1.38 -0.19 0.00 -0.47 0.00 0.00 55.73 57.09 2g0h s ARG 357 Cb -0.17 -1.85 -0.03 0.00 -0.57 0.00 0.00 34.95 32.33 2g0h s ARG 357 CO 0.43 -1.89 0.94 1.63 -1.08 0.00 0.00 175.30 175.33 2g0h n LYS 358 N -3.47 -0.26 -0.03 3.89 5.02 -1.26 -1.47 118.16 120.58 2g0h n LYS 358 Ca 0.11 0.92 -0.12 0.00 -2.02 0.00 0.00 58.31 57.20 2g0h n LYS 358 Cb 0.52 -1.36 -0.07 0.00 -0.02 0.00 0.00 35.03 34.11 2g0h n LYS 358 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2g0h h PRO 359 N 0.00 0.16 0.00 1.97 0.13 -2.03 -3.26 132.00 128.97 2g0h h PRO 359 Ca 0.10 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 65.12 2g0h h PRO 359 Cb 0.26 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 2g0h h PRO 359 CO -0.57 0.39 -0.31 0.74 -0.23 0.00 0.00 178.00 178.02 2g0h h PHE 360 N -0.10 0.00 0.00 1.56 0.04 -1.54 -2.95 116.94 113.96 2g0h h PHE 360 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2g0h h PHE 360 Cb 0.32 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.47 2g0h h PHE 360 CO 0.02 0.31 0.00 0.78 -0.60 0.00 0.00 178.31 178.83 2g0h h GLY 361 N 1.36 0.00 -0.14 -1.45 0.00 -1.12 -3.02 103.07 98.70 2g0h h GLY 361 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2g0h h GLY 361 CO 0.04 0.00 -0.63 1.22 0.00 0.00 0.00 176.54 177.17 2g0h n ASP 362 N -2.60 1.27 -0.13 0.19 10.43 -1.11 -4.24 116.55 120.35 2g0h n ASP 362 Ca -0.00 -1.04 -0.04 0.00 2.57 0.00 0.00 54.79 56.28 2g0h n ASP 362 Cb 0.15 0.58 0.02 0.00 1.84 0.00 0.00 41.12 43.71 2g0h n ASP 362 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 2g0h h PHE 363 N 1.00 -0.25 0.00 1.24 0.05 -1.65 -3.31 116.94 114.02 2g0h h PHE 363 Ca 0.00 0.04 -0.15 0.00 3.82 0.00 0.00 57.97 61.68 2g0h h PHE 363 Cb 0.59 0.18 -0.03 0.00 2.00 0.00 0.00 35.95 38.69 2g0h h PHE 363 CO 0.00 -0.20 -1.80 -1.33 -0.18 0.00 0.00 178.31 174.81 2g0h n MET 364 N -5.33 0.65 -0.15 1.51 2.81 -1.26 -4.43 117.12 110.91 2g0h n MET 364 Ca 0.03 0.03 -0.02 0.00 -1.81 0.00 0.00 57.70 55.92 2g0h n MET 364 Cb 0.24 -1.65 0.06 0.00 -0.71 0.00 0.00 33.22 31.16 2g0h n MET 364 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2g0h h GLU 365 N 0.00 0.17 -0.85 0.03 4.39 -1.83 -1.29 114.58 115.20 2g0h h GLU 365 Ca -0.20 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.50 2g0h h GLU 365 Cb 1.52 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 30.10 2g0h h GLU 365 CO 0.02 0.11 0.55 -1.35 -1.16 0.00 0.00 179.01 177.19 2g0h h PRO 366 N 0.17 1.13 -0.27 2.33 0.11 -1.78 -0.75 132.00 132.94 2g0h h PRO 366 Ca 0.24 -0.08 0.04 0.00 0.11 0.00 0.00 66.00 66.31 2g0h h PRO 366 Cb 0.35 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.17 2g0h h PRO 366 CO -0.36 0.76 0.06 0.87 -0.21 0.00 0.00 178.00 179.12 2g0h h LYS 367 N 1.16 0.15 -1.01 1.05 6.56 -1.69 -1.45 116.57 121.36 2g0h h LYS 367 Ca 0.31 -0.01 0.14 0.00 -1.06 0.00 0.00 60.65 60.03 2g0h h LYS 367 Cb -0.11 -0.03 -0.09 0.00 -0.57 0.00 0.00 32.23 31.42 2g0h h LYS 367 CO -0.07 0.10 0.63 0.74 -2.06 0.00 0.00 179.45 178.79 2g0h h PHE 368 N 0.16 1.12 -0.22 -1.35 0.04 -0.63 -0.76 116.94 115.30 2g0h h PHE 368 Ca 0.12 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.85 2g0h h PHE 368 Cb 0.13 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 37.92 2g0h h PHE 368 CO -0.16 0.39 -0.15 0.93 -0.60 0.00 0.00 178.31 178.72 2g0h h GLU 369 N 0.93 0.50 -0.12 1.51 5.08 -0.62 -2.34 114.58 119.52 2g0h h GLU 369 Ca 0.52 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.68 2g0h h GLU 369 Cb 0.62 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 2g0h h GLU 369 CO -0.30 0.79 -0.09 0.35 -1.00 0.00 0.00 179.01 178.76 2g0h h PHE 370 N 0.20 -0.23 -0.14 4.33 3.57 -1.18 -3.19 116.94 120.30 2g0h h PHE 370 Ca 0.04 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.59 2g0h h PHE 370 Cb 0.67 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 2g0h h PHE 370 CO 0.07 -0.15 -0.03 0.00 -2.23 0.00 0.00 178.31 175.97 2g0h h ALA 371 N 0.98 0.09 -0.70 2.41 0.00 -1.07 0.13 119.26 121.11 2g0h h ALA 371 Ca 0.08 0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.19 2g0h h ALA 371 Cb 0.22 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.01 2g0h h ALA 371 CO -0.18 -0.48 0.15 0.28 0.00 0.00 0.00 179.25 179.01 2g0h h VAL 372 N 0.00 0.53 0.19 0.00 2.07 -1.46 0.46 116.25 118.04 2g0h h VAL 372 Ca 0.06 -0.09 -0.25 0.00 0.82 0.00 0.00 66.70 67.25 2g0h h VAL 372 Cb 0.10 0.26 0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2g0h h VAL 372 CO -0.14 0.05 -1.10 0.11 0.02 0.00 0.00 177.57 176.51 2g0h h LYS 373 N 0.25 0.40 -0.43 1.57 1.57 -1.39 -2.40 116.57 116.14 2g0h h LYS 373 Ca 0.39 -0.68 0.04 0.00 -1.87 0.00 0.00 60.65 58.53 2g0h h LYS 373 Cb 0.64 0.25 -0.04 0.00 0.08 0.00 0.00 32.23 33.16 2g0h h LYS 373 CO -0.50 1.32 0.19 0.35 -0.57 0.00 0.00 179.45 180.25 2g0h h PHE 374 N -0.16 0.34 -0.36 -1.35 3.57 -0.59 -2.54 116.94 115.84 2g0h h PHE 374 Ca -0.19 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.36 2g0h h PHE 374 Cb 1.86 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 40.49 2g0h h PHE 374 CO 0.17 0.16 0.24 -0.91 -2.23 0.00 0.00 178.31 175.74 2g0h h ASN 375 N 0.38 0.29 0.04 0.41 2.35 -0.11 -1.18 115.58 117.76 2g0h h ASN 375 Ca 0.19 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2g0h h ASN 375 Cb 0.13 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2g0h h ASN 375 CO -0.16 0.20 0.00 0.00 -1.65 0.00 0.00 177.43 175.82 2g0h n ALA 376 N -2.52 1.05 0.50 -0.83 0.00 -0.90 -1.70 120.51 116.11 2g0h n ALA 376 Ca 0.04 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.66 2g0h n ALA 376 Cb 0.19 -1.10 0.43 0.00 0.00 0.00 0.00 19.45 18.97 2g0h n ALA 376 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2g0h h LEU 377 N 0.00 0.00 -1.40 0.00 3.38 -1.27 -3.48 115.31 112.54 2g0h h LEU 377 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2g0h h LEU 377 Cb 0.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.78 2g0h h LEU 377 CO 0.00 0.00 -0.80 -0.62 0.09 0.00 0.00 178.44 177.11 2g0h n GLU 378 N -2.38 -5.23 -2.54 1.13 -0.58 -0.69 -4.98 120.64 105.37 2g0h n GLU 378 Ca 0.04 0.61 -0.35 0.00 -0.42 0.00 0.00 57.16 57.04 2g0h n GLU 378 Cb 0.37 -5.32 -0.04 0.00 -0.57 0.00 0.00 31.44 25.88 2g0h n GLU 378 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2g0h s LEU 379 N -6.98 3.97 0.47 -4.62 1.43 -1.26 -5.07 118.68 106.62 2g0h s LEU 379 Ca 0.32 1.98 0.05 0.00 -1.03 0.00 0.00 54.13 55.44 2g0h s LEU 379 Cb -0.16 -4.41 -0.03 0.00 0.03 0.00 0.00 46.19 41.63 2g0h s LEU 379 CO 0.82 -0.67 0.11 1.51 0.23 0.00 0.00 176.35 178.36 2g0h s ASP 380 N -1.81 4.23 0.52 2.29 1.47 -1.26 -4.95 116.67 117.16 2g0h s ASP 380 Ca 0.63 -1.39 0.21 0.00 1.18 0.00 0.00 52.55 53.19 2g0h s ASP 380 Cb -0.19 0.07 1.37 0.00 -0.34 0.00 0.00 42.92 43.83 2g0h s ASP 380 CO 0.23 -0.74 2.12 0.44 0.68 0.00 0.00 175.17 177.90 2g0h h ASP 381 N 1.36 0.00 0.46 2.11 3.32 -1.98 -1.06 116.42 120.63 2g0h h ASP 381 Ca -0.42 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.42 2g0h h ASP 381 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 2g0h h ASP 381 CO 0.72 0.07 -0.87 0.77 -1.72 0.00 0.00 179.24 178.21 2g0h h SER 382 N 0.00 0.37 -0.30 6.45 4.64 -1.96 0.26 113.55 123.02 2g0h h SER 382 Ca -0.00 -0.29 -0.13 0.00 -0.47 0.00 0.00 61.79 60.90 2g0h h SER 382 Cb 0.15 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2g0h h SER 382 CO 0.01 1.08 -0.33 0.44 -0.87 0.00 0.00 176.83 177.16 2g0h h ASP 383 N 0.17 0.81 -0.41 4.97 3.32 -1.74 -3.33 116.42 120.21 2g0h h ASP 383 Ca -0.05 -0.48 -0.11 0.00 0.02 0.00 0.00 57.03 56.41 2g0h h ASP 383 Cb 1.49 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 2g0h h ASP 383 CO 0.14 1.12 -0.17 -0.07 -1.72 0.00 0.00 179.24 178.54 2g0h h LEU 384 N 0.51 0.86 -0.88 1.55 3.38 -1.03 -2.53 115.31 117.16 2g0h h LEU 384 Ca 0.04 -0.39 0.24 0.00 0.09 0.00 0.00 57.88 57.86 2g0h h LEU 384 Cb 0.91 -0.24 -0.14 0.00 0.09 0.00 0.00 40.66 41.28 2g0h h LEU 384 CO 0.08 1.06 0.23 0.00 0.09 0.00 0.00 178.44 179.90 2g0h h ALA 385 N 0.82 1.27 0.07 1.53 0.00 -0.61 0.12 119.26 122.46 2g0h h ALA 385 Ca 0.09 0.23 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 2g0h h ALA 385 Cb 0.72 0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.85 2g0h h ALA 385 CO 0.05 -0.48 -0.48 0.82 0.00 0.00 0.00 179.25 179.17 2g0h h ILE 386 N 0.20 1.60 -0.75 0.00 2.04 -1.61 -3.13 117.51 115.86 2g0h h ILE 386 Ca 0.55 -2.43 0.15 0.00 1.00 0.00 0.00 64.86 64.14 2g0h h ILE 386 Cb 1.12 3.23 -0.14 0.00 -0.74 0.00 0.00 36.82 40.29 2g0h h ILE 386 CO -0.67 0.65 -0.17 0.15 0.00 0.00 0.00 178.15 178.11 2g0h h PHE 387 N -0.69 -0.37 -0.95 1.37 3.57 -1.36 0.88 116.94 119.38 2g0h h PHE 387 Ca -0.09 0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.51 2g0h h PHE 387 Cb 1.33 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 40.30 2g0h h PHE 387 CO 0.23 -0.32 0.62 0.82 -2.23 0.00 0.00 178.31 177.44 2g0h h ILE 388 N 0.01 1.17 -0.55 1.41 1.08 -0.88 -1.87 117.51 117.88 2g0h h ILE 388 Ca 0.36 -0.42 -0.06 0.00 -0.39 0.00 0.00 64.86 64.36 2g0h h ILE 388 Cb 0.56 -0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.14 2g0h h ILE 388 CO -0.76 0.22 0.12 0.00 -0.69 0.00 0.00 178.15 177.03 2g0h h ALA 389 N 1.39 0.73 -0.68 1.87 0.00 -1.19 -2.66 119.26 118.72 2g0h h ALA 389 Ca 0.38 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.14 2g0h h ALA 389 Cb -0.02 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.49 2g0h h ALA 389 CO -0.12 0.45 0.32 0.28 0.00 0.00 0.00 179.25 180.19 2g0h h VAL 390 N 0.79 0.84 -0.31 0.00 2.07 -0.42 -2.90 116.25 116.33 2g0h h VAL 390 Ca 0.17 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2g0h h VAL 390 Cb 0.37 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2g0h h VAL 390 CO 0.01 0.10 0.20 0.40 0.02 0.00 0.00 177.57 178.30 2g0h h ILE 391 N 0.56 1.08 -0.44 4.57 2.04 -1.28 -3.12 117.51 120.92 2g0h h ILE 391 Ca 0.33 -0.16 0.09 0.00 1.00 0.00 0.00 64.86 66.12 2g0h h ILE 391 Cb 0.35 0.64 -0.08 0.00 -0.74 0.00 0.00 36.82 36.99 2g0h h ILE 391 CO -0.27 0.08 -0.03 0.40 0.00 0.00 0.00 178.15 178.33 2g0h h ILE 392 N 0.41 0.63 -0.59 -0.67 1.08 -1.35 -3.14 117.51 113.88 2g0h h ILE 392 Ca 0.11 -0.03 -0.45 0.00 -0.39 0.00 0.00 64.86 64.11 2g0h h ILE 392 Cb -0.04 0.55 -0.11 0.00 -3.07 0.00 0.00 36.82 34.15 2g0h h ILE 392 CO -0.02 0.01 0.82 0.18 -0.69 0.00 0.00 178.15 178.45 2g0h n LEU 393 N -5.25 6.55 -4.58 1.44 7.99 -1.11 -4.80 117.00 117.24 2g0h n LEU 393 Ca 0.04 -3.92 -0.38 0.00 -0.01 0.00 0.00 56.01 51.74 2g0h n LEU 393 Cb 0.24 -1.35 -0.11 0.00 -0.11 0.00 0.00 43.42 42.09 2g0h n LEU 393 CO 0.16 1.81 -0.15 -0.44 -1.51 0.00 0.00 177.39 177.26 2g0h s SER 394 N 1.13 6.04 -0.00 -1.43 0.01 -1.19 -4.51 113.70 113.75 2g0h s SER 394 Ca 0.62 -0.04 0.04 0.00 1.31 0.00 0.00 55.95 57.88 2g0h s SER 394 Cb 0.31 -2.13 0.11 0.00 0.21 0.00 0.00 66.02 64.52 2g0h s SER 394 CO -0.11 -0.08 1.08 0.61 0.41 0.00 0.00 173.24 175.15 2g0h n GLY 395 N 5.05 -0.40 0.51 3.44 0.00 -1.26 -3.44 105.19 109.09 2g0h n GLY 395 Ca -0.14 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 45.81 2g0h n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g0h n ASP 396 N -0.14 2.10 -4.73 1.61 5.75 -1.26 -4.91 116.55 114.97 2g0h n ASP 396 Ca 0.04 -1.55 -0.39 0.00 -0.01 0.00 0.00 54.79 52.88 2g0h n ASP 396 Cb 0.11 -0.02 0.03 0.00 -1.03 0.00 0.00 41.12 40.21 2g0h n ASP 396 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2g0h n ARG 397 N 0.69 1.80 -2.05 0.11 5.12 -1.22 -4.95 116.66 116.16 2g0h n ARG 397 Ca 0.08 0.65 -0.42 0.00 -1.93 0.00 0.00 57.85 56.23 2g0h n ARG 397 Cb 0.32 -2.52 -0.03 0.00 -1.16 0.00 0.00 32.46 29.07 2g0h n ARG 397 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 2g0h s PRO 398 N -2.66 4.28 0.00 5.56 0.02 -1.26 -3.77 135.00 137.17 2g0h s PRO 398 Ca 0.68 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.93 2g0h s PRO 398 Cb -0.44 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 30.91 2g0h s PRO 398 CO 0.52 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 177.14 2g0h n GLY 399 N 3.07 0.60 3.76 0.52 0.00 -1.26 -5.00 105.19 106.87 2g0h n GLY 399 Ca 0.10 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 2g0h n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g0h s LEU 400 N 0.00 4.55 -0.13 0.99 1.43 -1.25 -4.97 118.68 119.31 2g0h s LEU 400 Ca 0.00 2.20 -0.11 0.00 -1.03 0.00 0.00 54.13 55.19 2g0h s LEU 400 Cb 0.00 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.48 2g0h s LEU 400 CO 0.00 -0.11 0.17 -0.07 0.23 0.00 0.00 176.35 176.58 2g0h h LEU 401 N 3.81 0.00 -7.72 1.79 3.38 -1.95 -3.43 115.31 111.18 2g0h h LEU 401 Ca -0.46 -0.30 -0.68 0.00 0.09 0.00 0.00 57.88 56.53 2g0h h LEU 401 Cb 1.21 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.59 2g0h h LEU 401 CO 0.67 0.79 -0.60 0.20 0.09 0.00 0.00 178.44 179.59 2g0h s ASN 402 N -5.90 5.02 0.06 -0.43 0.02 -1.26 -4.97 114.94 107.47 2g0h s ASN 402 Ca -0.11 -2.22 -0.16 0.00 -1.02 0.00 0.00 52.86 49.35 2g0h s ASN 402 Cb 0.00 -1.75 -0.20 0.00 0.02 0.00 0.00 41.25 39.33 2g0h s ASN 402 CO 0.28 -0.45 1.21 0.58 0.02 0.00 0.00 177.10 178.74 2g0h h VAL 403 N 6.29 1.34 0.24 1.60 2.07 -1.91 -3.37 116.25 122.52 2g0h h VAL 403 Ca -0.08 -2.01 -0.01 0.00 0.82 0.00 0.00 66.70 65.42 2g0h h VAL 403 Cb 1.02 2.27 -0.00 0.00 -1.52 0.00 0.00 31.29 33.06 2g0h h VAL 403 CO 0.64 0.61 -0.14 0.50 0.02 0.00 0.00 177.57 179.20 2g0h h LYS 404 N 0.23 -0.35 -0.12 1.57 3.64 -1.94 -1.88 116.57 117.73 2g0h h LYS 404 Ca -0.07 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2g0h h LYS 404 Cb 1.37 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.26 2g0h h LYS 404 CO 0.14 -0.23 0.11 -1.00 -2.27 0.00 0.00 179.45 176.19 2g0h h PRO 405 N -0.36 0.00 -0.28 1.90 0.13 -2.00 0.11 132.00 131.49 2g0h h PRO 405 Ca -0.03 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.94 2g0h h PRO 405 Cb 0.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.43 2g0h h PRO 405 CO 0.03 0.00 -0.46 0.82 -0.23 0.00 0.00 178.00 178.16 2g0h h ILE 406 N 0.00 1.29 -0.16 -3.56 2.04 -1.57 -2.65 117.51 112.90 2g0h h ILE 406 Ca 0.06 -1.65 -0.07 0.00 1.00 0.00 0.00 64.86 64.19 2g0h h ILE 406 Cb 0.27 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2g0h h ILE 406 CO -0.00 0.53 -0.23 -0.33 0.00 0.00 0.00 178.15 178.12 2g0h h GLU 407 N 0.57 0.27 -0.38 2.37 5.08 -0.72 -1.69 114.58 120.09 2g0h h GLU 407 Ca 0.02 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 2g0h h GLU 407 Cb 1.06 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2g0h h GLU 407 CO 0.11 0.50 -0.23 -0.44 -1.00 0.00 0.00 179.01 177.94 2g0h h ASP 408 N 0.25 0.86 -0.14 1.42 3.32 -0.71 -0.05 116.42 121.37 2g0h h ASP 408 Ca 0.04 -0.42 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 2g0h h ASP 408 Cb 0.55 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2g0h h ASP 408 CO 0.04 1.10 0.06 0.40 -1.72 0.00 0.00 179.24 179.12 2g0h h ILE 409 N 0.63 1.14 0.00 0.35 2.04 -1.38 -2.90 117.51 117.39 2g0h h ILE 409 Ca 0.08 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2g0h h ILE 409 Cb 0.80 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2g0h h ILE 409 CO 0.07 0.13 -0.14 -0.61 0.00 0.00 0.00 178.15 177.60 2g0h h GLN 410 N 0.09 0.00 0.51 2.37 4.15 -1.19 -1.26 115.11 119.78 2g0h h GLN 410 Ca 0.05 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.44 2g0h h GLN 410 Cb 0.14 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.84 2g0h h GLN 410 CO -0.01 0.14 -0.25 0.22 -1.93 0.00 0.00 178.83 177.01 2g0h h ASP 411 N 0.00 -0.58 -0.75 -0.69 1.82 -0.83 0.14 116.42 115.51 2g0h h ASP 411 Ca -0.00 0.00 0.03 0.00 -0.39 0.00 0.00 57.03 56.67 2g0h h ASP 411 Cb 0.28 0.15 -0.04 0.00 0.68 0.00 0.00 39.33 40.40 2g0h h ASP 411 CO 0.02 -0.39 0.50 0.78 -1.61 0.00 0.00 179.24 178.54 2g0h h ASN 412 N -0.73 0.81 0.65 2.28 2.35 -1.24 -2.10 115.58 117.61 2g0h h ASN 412 Ca -0.07 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.48 2g0h h ASN 412 Cb 0.55 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2g0h h ASN 412 CO 0.12 0.57 -0.85 -0.07 -1.65 0.00 0.00 177.43 175.54 2g0h h LEU 413 N 0.95 0.17 -0.33 1.61 3.38 -0.84 -2.49 115.31 117.76 2g0h h LEU 413 Ca 0.29 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.15 2g0h h LEU 413 Cb 0.01 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2g0h h LEU 413 CO -0.08 0.94 0.18 -0.07 0.09 0.00 0.00 178.44 179.50 2g0h h LEU 414 N 0.07 0.27 -0.54 1.67 3.38 -0.55 0.14 115.31 119.76 2g0h h LEU 414 Ca -0.03 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2g0h h LEU 414 Cb 1.47 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.14 2g0h h LEU 414 CO 0.12 0.20 0.32 1.56 0.09 0.00 0.00 178.44 180.73 2g0h h GLN 415 N 0.37 0.61 0.06 1.13 4.20 -1.33 0.43 115.11 120.57 2g0h h GLN 415 Ca 0.14 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2g0h h GLN 415 Cb 0.03 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.67 2g0h h GLN 415 CO -0.08 0.40 -0.03 0.00 -0.67 0.00 0.00 178.83 178.45 2g0h h ALA 416 N 1.25 -0.08 -0.10 3.87 0.00 -1.29 -1.50 119.26 121.41 2g0h h ALA 416 Ca 0.22 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2g0h h ALA 416 Cb 0.04 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2g0h h ALA 416 CO -0.11 -0.52 -0.13 1.25 0.00 0.00 0.00 179.25 179.74 2g0h h LEU 417 N -0.12 -0.40 -0.40 0.00 5.85 -0.57 -0.20 115.31 119.47 2g0h h LEU 417 Ca -0.01 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.87 2g0h h LEU 417 Cb 0.10 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.24 2g0h h LEU 417 CO 0.01 -0.17 -0.14 -0.08 -0.34 0.00 0.00 178.44 177.72 2g0h h GLU 418 N -0.17 -0.05 -0.73 1.25 4.81 -0.83 -1.78 114.58 117.08 2g0h h GLU 418 Ca 0.08 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2g0h h GLU 418 Cb 0.29 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2g0h h GLU 418 CO -0.20 -0.03 0.30 1.25 -0.73 0.00 0.00 179.01 179.60 2g0h h LEU 419 N -0.05 0.99 0.40 1.64 5.85 -1.17 -1.49 115.31 121.48 2g0h h LEU 419 Ca 0.20 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2g0h h LEU 419 Cb 0.35 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2g0h h LEU 419 CO -0.44 0.87 -0.27 -0.61 -0.34 0.00 0.00 178.44 177.65 2g0h h GLN 420 N 1.06 -0.63 -0.79 1.25 5.75 -0.67 -2.37 115.11 118.72 2g0h h GLN 420 Ca 0.25 0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.77 2g0h h GLN 420 Cb 0.19 0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.84 2g0h h GLN 420 CO -0.02 -0.42 0.41 -0.07 -2.65 0.00 0.00 178.83 176.07 2g0h h LEU 421 N -0.65 1.01 -1.79 -2.39 3.38 -1.27 1.00 115.31 114.61 2g0h h LEU 421 Ca -0.04 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2g0h h LEU 421 Cb 0.55 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2g0h h LEU 421 CO 0.03 0.84 0.21 0.11 0.09 0.00 0.00 178.44 179.72 2g0h h LYS 422 N 1.11 0.27 0.03 1.13 1.57 -1.11 0.42 116.57 119.99 2g0h h LYS 422 Ca 0.28 -0.02 -0.36 0.00 -1.87 0.00 0.00 60.65 58.68 2g0h h LYS 422 Cb 0.08 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 2g0h h LYS 422 CO -0.04 0.18 -2.18 1.28 -0.57 0.00 0.00 179.45 178.12 2g0h n LEU 423 N -4.49 1.62 0.14 2.94 4.77 -0.91 -3.57 117.00 117.51 2g0h n LEU 423 Ca 0.03 0.10 0.09 0.00 -0.03 0.00 0.00 56.01 56.20 2g0h n LEU 423 Cb 0.18 -0.33 0.05 0.00 -2.33 0.00 0.00 43.42 40.98 2g0h n LEU 423 CO 0.35 0.68 0.29 -1.13 -1.33 0.00 0.00 177.39 176.25 2g0h h ASN 424 N 0.02 0.00 -1.57 -1.43 -1.24 -0.81 -3.39 115.58 107.15 2g0h h ASN 424 Ca -0.47 0.00 -0.43 0.00 0.71 0.00 0.00 56.30 56.11 2g0h h ASN 424 Cb 2.05 0.00 -0.37 0.00 0.73 0.00 0.00 38.32 40.73 2g0h h ASN 424 CO 0.02 0.13 -1.12 1.41 -1.29 0.00 0.00 177.43 176.58 2g0h n HIS 425 N -2.90 0.10 -0.22 0.67 8.25 0.13 -4.97 115.22 116.27 2g0h n HIS 425 Ca 0.00 -3.41 0.06 0.00 -0.26 0.00 0.00 57.72 54.12 2g0h n HIS 425 Cb 0.60 -0.20 0.33 0.00 1.12 0.00 0.00 29.99 31.83 2g0h n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g0h h PRO 426 N 2.97 0.80 -0.00 -0.41 0.13 -1.69 -1.92 132.00 131.88 2g0h h PRO 426 Ca 0.03 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2g0h h PRO 426 Cb 1.04 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2g0h h PRO 426 CO 0.46 0.53 -0.06 0.39 -0.23 0.00 0.00 178.00 179.08 2g0h n GLU 427 N -4.49 0.20 -3.15 0.86 -0.58 -1.26 -4.47 120.64 107.75 2g0h n GLU 427 Ca 0.12 -0.03 -0.46 0.00 -0.42 0.00 0.00 57.16 56.38 2g0h n GLU 427 Cb 0.25 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.59 2g0h n GLU 427 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2g0h s SER 428 N -2.82 6.69 -0.30 1.62 0.01 -0.72 -4.99 113.70 113.20 2g0h s SER 428 Ca 0.20 -2.38 -0.41 0.00 1.31 0.00 0.00 55.95 54.66 2g0h s SER 428 Cb 0.19 -2.29 -0.17 0.00 0.21 0.00 0.00 66.02 63.96 2g0h s SER 428 CO 0.52 -0.80 1.69 -0.24 0.41 0.00 0.00 173.24 174.82 2g0h n SER 429 N 5.14 2.09 -2.77 2.44 2.88 -1.26 -2.89 113.62 119.24 2g0h n SER 429 Ca 0.18 1.10 -0.22 0.00 -1.33 0.00 0.00 58.87 58.60 2g0h n SER 429 Cb 0.48 -1.09 0.02 0.00 -0.75 0.00 0.00 64.21 62.86 2g0h n SER 429 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g0h n GLN 430 N 4.91 -3.57 -0.07 -1.46 1.13 -1.26 -4.91 117.38 112.14 2g0h n GLN 430 Ca 0.27 0.94 -0.07 0.00 -1.94 0.00 0.00 57.00 56.20 2g0h n GLN 430 Cb 0.10 -5.73 -0.00 0.00 0.11 0.00 0.00 30.24 24.71 2g0h n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2g0h h LEU 431 N -0.81 0.01 -0.71 1.08 5.85 -1.89 -2.34 115.31 116.50 2g0h h LEU 431 Ca -0.51 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.35 2g0h h LEU 431 Cb 1.36 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 42.34 2g0h h LEU 431 CO 0.57 0.04 -0.45 0.15 -0.34 0.00 0.00 178.44 178.41 2g0h h PHE 432 N 0.16 -1.33 -0.77 1.25 3.57 -1.90 0.29 116.94 118.20 2g0h h PHE 432 Ca 0.13 0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.78 2g0h h PHE 432 Cb 0.14 0.68 -0.06 0.00 2.79 0.00 0.00 35.95 39.50 2g0h h PHE 432 CO -0.17 -0.41 0.47 0.00 -2.23 0.00 0.00 178.31 175.96 2g0h h ALA 433 N 0.73 1.04 -0.53 2.41 0.00 -1.93 -1.42 119.26 119.56 2g0h h ALA 433 Ca 0.20 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2g0h h ALA 433 Cb 0.55 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2g0h h ALA 433 CO -0.77 0.20 0.09 0.87 0.00 0.00 0.00 179.25 179.63 2g0h h LYS 434 N 0.87 0.87 -0.35 0.00 1.57 -0.83 -2.05 116.57 116.65 2g0h h LYS 434 Ca 0.33 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2g0h h LYS 434 Cb 0.14 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2g0h h LYS 434 CO -0.16 0.85 0.21 1.25 -0.57 0.00 0.00 179.45 181.04 2g0h h LEU 435 N 0.76 0.42 -1.01 2.94 5.85 -0.01 -2.71 115.31 121.54 2g0h h LEU 435 Ca 0.16 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2g0h h LEU 435 Cb 0.40 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2g0h h LEU 435 CO 0.01 0.34 0.09 -0.07 -0.34 0.00 0.00 178.44 178.47 2g0h h LEU 436 N 0.46 0.75 -1.76 2.25 3.38 -1.10 -2.12 115.31 117.18 2g0h h LEU 436 Ca 0.13 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2g0h h LEU 436 Cb -0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2g0h h LEU 436 CO -0.02 0.77 0.20 1.56 0.09 0.00 0.00 178.44 181.03 2g0h h GLN 437 N 0.77 0.31 0.00 1.13 4.20 -1.24 -2.37 115.11 117.92 2g0h h GLN 437 Ca 0.16 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2g0h h GLN 437 Cb 0.34 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2g0h h GLN 437 CO 0.00 0.21 0.00 0.87 -0.67 0.00 0.00 178.83 179.24 2g0h h LYS 438 N 0.32 0.00 0.00 1.46 1.79 -1.06 -2.08 116.57 117.01 2g0h h LYS 438 Ca 0.12 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.53 2g0h h LYS 438 Cb 0.08 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 2g0h h LYS 438 CO -0.03 0.00 -0.28 0.52 -1.08 0.00 0.00 179.45 178.59 2g0h h MET 439 N 0.00 0.00 0.05 3.15 2.86 -1.45 -0.94 114.93 118.60 2g0h h MET 439 Ca 0.00 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 2g0h h MET 439 Cb 0.18 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.85 2g0h h MET 439 CO 0.00 0.28 -0.83 1.79 1.06 0.00 0.00 176.91 179.21 2g0h h THR 440 N 0.00 1.39 -0.92 2.22 1.35 -1.53 -2.71 112.91 112.72 2g0h h THR 440 Ca -0.00 -2.26 0.24 0.00 -0.55 0.00 0.00 66.41 63.84 2g0h h THR 440 Cb 0.63 2.70 -0.13 0.00 -1.73 0.00 0.00 68.15 69.62 2g0h h THR 440 CO 0.04 0.67 0.39 0.44 -0.25 0.00 0.00 175.52 176.80 2g0h h ASP 441 N -0.01 0.29 -0.25 5.36 5.19 -1.56 -2.31 116.42 123.12 2g0h h ASP 441 Ca -0.12 0.17 -0.03 0.00 -0.62 0.00 0.00 57.03 56.44 2g0h h ASP 441 Cb 1.55 0.17 -0.01 0.00 0.18 0.00 0.00 39.33 41.21 2g0h h ASP 441 CO 0.16 -0.06 0.06 -0.07 -3.12 0.00 0.00 179.24 176.20 2g0h h LEU 442 N 0.34 0.39 -1.36 1.55 3.38 -1.08 -2.22 115.31 116.31 2g0h h LEU 442 Ca 0.59 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 58.39 2g0h h LEU 442 Cb 1.20 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 2g0h h LEU 442 CO -0.58 0.52 0.48 0.03 0.09 0.00 0.00 178.44 178.99 2g0h h ARG 443 N 0.23 0.75 -0.19 1.13 3.08 -1.31 -1.60 114.38 116.47 2g0h h ARG 443 Ca 0.08 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2g0h h ARG 443 Cb 0.29 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2g0h h ARG 443 CO 0.00 0.49 -0.09 0.37 -1.07 0.00 0.00 179.97 179.68 2g0h h GLN 444 N 0.77 0.39 -0.74 0.04 5.75 -1.30 -1.32 115.11 118.71 2g0h h GLN 444 Ca 0.32 -0.17 0.06 0.00 -0.15 0.00 0.00 58.65 58.70 2g0h h GLN 444 Cb 0.26 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.75 2g0h h GLN 444 CO -0.11 0.69 0.48 0.82 -2.65 0.00 0.00 178.83 178.07 2g0h h ILE 445 N 0.08 1.05 0.16 2.39 1.08 -1.05 -1.19 117.51 120.03 2g0h h ILE 445 Ca 0.04 -0.28 -0.01 0.00 -0.39 0.00 0.00 64.86 64.23 2g0h h ILE 445 Cb 0.57 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.50 2g0h h ILE 445 CO 0.03 0.15 -0.08 0.58 -0.69 0.00 0.00 178.15 178.14 2g0h h VAL 446 N 0.80 0.92 -0.98 1.67 2.07 -1.00 -1.11 116.25 118.62 2g0h h VAL 446 Ca 0.31 -1.04 0.13 0.00 0.82 0.00 0.00 66.70 66.92 2g0h h VAL 446 Cb 0.21 1.49 -0.09 0.00 -1.52 0.00 0.00 31.29 31.38 2g0h h VAL 446 CO -0.10 0.22 0.61 0.71 0.02 0.00 0.00 177.57 179.02 2g0h h THR 447 N -0.78 0.89 -0.31 2.57 1.35 -1.16 0.22 112.91 115.69 2g0h h THR 447 Ca -0.02 -0.32 -0.12 0.00 -0.55 0.00 0.00 66.41 65.39 2g0h h THR 447 Cb 0.52 -0.13 -0.01 0.00 -1.73 0.00 0.00 68.15 66.80 2g0h h THR 447 CO 0.04 0.17 -0.31 -0.08 -0.25 0.00 0.00 175.52 175.09 2g0h h GLU 448 N 0.94 0.67 -0.52 4.72 4.81 -1.23 0.67 114.58 124.64 2g0h h GLU 448 Ca 0.49 -0.30 -0.12 0.00 -0.13 0.00 0.00 59.36 59.30 2g0h h GLU 448 Cb 0.52 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2g0h h GLU 448 CO -0.28 0.90 -0.16 1.25 -0.73 0.00 0.00 179.01 179.99 2g0h h HIS 449 N 0.57 1.15 -0.68 0.92 2.76 -0.50 -2.55 115.15 116.81 2g0h h HIS 449 Ca 0.07 -0.25 -0.06 0.00 -2.20 0.00 0.00 60.37 57.92 2g0h h HIS 449 Cb 0.81 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 29.47 2g0h h HIS 449 CO 0.04 1.08 0.18 0.28 -1.30 0.00 0.00 177.93 178.21 2g0h h VAL 450 N 0.89 1.26 -0.02 5.26 2.07 -0.28 -2.03 116.25 123.39 2g0h h VAL 450 Ca 0.13 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.74 2g0h h VAL 450 Cb 0.73 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2g0h h VAL 450 CO 0.06 0.36 -0.15 1.56 0.02 0.00 0.00 177.57 179.42 2g0h h GLN 451 N 1.01 -0.23 -0.82 1.57 4.20 -0.87 -2.38 115.11 117.59 2g0h h GLN 451 Ca 0.22 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 2g0h h GLN 451 Cb 0.35 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 2g0h h GLN 451 CO -0.00 -0.15 0.47 1.25 -0.67 0.00 0.00 178.83 179.73 2g0h h LEU 452 N -0.24 1.01 -1.24 1.46 5.85 -1.32 -0.71 115.31 120.12 2g0h h LEU 452 Ca 0.06 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2g0h h LEU 452 Cb 0.31 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2g0h h LEU 452 CO -0.16 0.81 0.54 -0.07 -0.34 0.00 0.00 178.44 179.21 2g0h h LEU 453 N 1.14 0.81 -0.75 2.25 4.07 -1.29 0.28 115.31 121.82 2g0h h LEU 453 Ca 0.29 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.16 2g0h h LEU 453 Cb 0.00 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.55 2g0h h LEU 453 CO -0.05 0.53 -0.08 1.56 -1.08 0.00 0.00 178.44 179.32 2g0h h GLN 454 N 0.92 0.88 0.07 1.13 4.20 -0.88 -1.46 115.11 119.97 2g0h h GLN 454 Ca 0.35 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2g0h h GLN 454 Cb 0.20 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2g0h h GLN 454 CO -0.12 0.92 -0.03 0.28 -0.67 0.00 0.00 178.83 179.21 2g0h h VAL 455 N 0.80 1.08 0.20 -0.54 2.07 -0.61 -2.39 116.25 116.87 2g0h h VAL 455 Ca 0.14 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.13 2g0h h VAL 455 Cb 0.58 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 2g0h h VAL 455 CO 0.04 0.13 -0.48 0.40 0.02 0.00 0.00 177.57 177.68 2g0h h ILE 456 N -0.34 0.07 0.00 4.57 1.08 -0.94 -0.30 117.51 121.65 2g0h h ILE 456 Ca -0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 2g0h h ILE 456 Cb 0.29 0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.11 2g0h h ILE 456 CO 0.02 0.00 -0.03 0.50 -0.69 0.00 0.00 178.15 177.94 2g0h h LYS 457 N -0.77 0.00 0.00 2.37 3.64 -1.33 0.57 116.57 121.05 2g0h h LYS 457 Ca -0.01 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.17 2g0h h LYS 457 Cb 0.75 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 2g0h h LYS 457 CO -0.22 0.03 -1.17 -0.22 -2.27 0.00 0.00 179.45 175.60 2g0h h LYS 458 N 0.00 0.00 0.00 1.90 3.11 -1.06 -3.39 116.57 117.13 2g0h h LYS 458 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2g0h h LYS 458 Cb 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.31 2g0h h LYS 458 CO 0.00 0.62 -1.06 0.25 -2.81 0.00 0.00 179.45 176.45 2g0h n THR 459 N -3.15 0.00 -2.72 1.00 -2.24 -0.16 -5.05 114.28 101.96 2g0h n THR 459 Ca -0.06 -0.22 -0.23 0.00 -2.27 0.00 0.00 64.05 61.28 2g0h n THR 459 Cb 0.91 0.70 0.10 0.00 -2.10 0.00 0.00 70.33 69.94 2g0h n THR 459 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g0h s GLU 460 N -2.66 1.80 -0.39 -0.78 0.41 0.08 -5.07 118.70 112.09 2g0h s GLU 460 Ca 0.02 -1.31 0.11 0.00 -0.41 0.00 0.00 54.97 53.38 2g0h s GLU 460 Cb 0.11 -2.42 0.35 0.00 -1.78 0.00 0.00 34.13 30.39 2g0h s GLU 460 CO 0.63 -1.33 0.75 -2.37 -0.49 0.00 0.00 175.26 172.45 2g0h n THR 461 N -2.69 0.13 -3.71 3.63 5.66 -1.26 -5.02 114.28 111.02 2g0h n THR 461 Ca 0.16 -4.68 -0.11 0.00 -3.05 0.00 0.00 64.05 56.37 2g0h n THR 461 Cb 0.61 -0.40 -0.11 0.00 -1.55 0.00 0.00 70.33 68.88 2g0h n THR 461 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2g0h s ASP 462 N -2.51 -0.45 0.40 1.09 2.15 -1.26 -5.17 116.67 110.91 2g0h s ASP 462 Ca 0.41 0.81 0.06 0.00 0.43 0.00 0.00 52.55 54.25 2g0h s ASP 462 Cb 0.34 0.73 -0.07 0.00 -0.30 0.00 0.00 42.92 43.62 2g0h s ASP 462 CO -0.09 -0.17 0.02 -0.04 -0.17 0.00 0.00 175.17 174.73 2g0h s MET 463 N 1.00 1.90 -0.15 4.34 -1.94 -1.26 -4.99 119.30 118.21 2g0h s MET 463 Ca -0.07 -2.08 -0.06 0.00 -1.71 0.00 0.00 55.69 51.78 2g0h s MET 463 Cb -0.07 -1.44 0.02 0.00 2.01 0.00 0.00 34.83 35.35 2g0h s MET 463 CO -0.08 -0.11 0.11 0.45 -0.01 0.00 0.00 175.02 175.39 2g0h n SER 464 N -0.93 -2.50 -4.43 3.03 2.88 -1.26 -5.11 113.62 105.30 2g0h n SER 464 Ca -0.05 0.91 -0.23 0.00 -1.33 0.00 0.00 58.87 58.17 2g0h n SER 464 Cb 0.67 -3.85 -0.10 0.00 -0.75 0.00 0.00 64.21 60.18 2g0h n SER 464 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2g0h s LEU 465 N -0.65 2.22 -0.28 2.46 1.02 -1.26 -5.10 118.68 117.09 2g0h s LEU 465 Ca -0.13 -1.44 -0.29 0.00 0.02 0.00 0.00 54.13 52.30 2g0h s LEU 465 Cb 0.01 -0.41 -0.03 0.00 0.02 0.00 0.00 46.19 45.79 2g0h s LEU 465 CO 0.53 -0.66 1.79 -1.00 0.02 0.00 0.00 176.35 177.04 2g0h s HIS 466 N -3.21 1.81 -0.10 0.29 3.76 -1.26 -4.89 115.29 111.70 2g0h s HIS 466 Ca 0.33 0.55 0.26 0.00 -0.15 0.00 0.00 55.06 56.05 2g0h s HIS 466 Cb 0.08 -4.08 1.35 0.00 1.11 0.00 0.00 32.58 31.03 2g0h s HIS 466 CO 0.15 -3.15 1.79 -1.35 -0.85 0.00 0.00 174.74 171.34 2g0h h PRO 467 N 12.43 0.00 0.00 8.40 0.11 -2.00 -3.31 132.00 147.63 2g0h h PRO 467 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2g0h h PRO 467 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2g0h h PRO 467 CO 1.01 0.00 0.00 -0.11 -0.21 0.00 0.00 178.00 178.69 2g0h n LEU 468 N -2.42 0.00 -1.72 2.35 7.94 -1.26 -2.21 117.00 119.68 2g0h n LEU 468 Ca -0.01 0.90 -0.14 0.00 -1.11 0.00 0.00 56.01 55.64 2g0h n LEU 468 Cb 0.08 -0.40 0.08 0.00 0.53 0.00 0.00 43.42 43.72 2g0h n LEU 468 CO 0.14 -0.40 1.00 0.00 -1.11 0.00 0.00 177.39 177.02 2g0h n LEU 469 N -2.10 5.41 -0.08 -1.96 -0.00 -1.25 -4.19 117.00 112.84 2g0h n LEU 469 Ca 0.00 -2.82 -0.21 0.00 -0.00 0.00 0.00 56.01 52.98 2g0h n LEU 469 Cb 0.00 -0.78 -0.12 0.00 -0.00 0.00 0.00 43.42 42.52 2g0h n LEU 469 CO 0.00 0.92 -0.48 1.56 -0.00 0.00 0.00 177.39 179.39 2g0h h GLN 470 N 0.80 0.05 0.00 1.47 1.08 -1.58 -3.13 115.11 113.79 2g0h h GLN 470 Ca 0.33 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 2g0h h GLN 470 Cb 1.67 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 29.13 2g0h h GLN 470 CO 0.65 1.04 0.00 1.05 -0.95 0.00 0.00 178.83 180.62 2g0h h GLU 471 N -0.84 0.00 0.00 1.46 9.09 -1.75 -3.18 114.58 119.35 2g0h h GLU 471 Ca -0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.08 2g0h h GLU 471 Cb 1.39 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.49 2g0h h GLU 471 CO -0.15 0.00 0.00 -0.89 0.05 0.00 0.00 179.01 178.02 2g0h n ILE 472 N -2.49 0.00 1.56 -1.06 5.41 -1.25 -2.87 119.36 118.66 2g0h n ILE 472 Ca 0.05 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.88 2g0h n ILE 472 Cb 0.45 -0.53 0.47 0.00 -0.71 0.00 0.00 39.64 39.32 2g0h n ILE 472 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2g0h n TYR 473 N -1.00 0.00 -3.25 1.39 4.01 -1.18 -4.74 117.16 112.39 2g0h n TYR 473 Ca 0.22 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.53 2g0h n TYR 473 Cb 0.10 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.05 2g0h n TYR 473 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2g0h s LYS 474 N -2.00 3.14 -0.75 -0.72 2.36 -1.14 -4.57 119.74 116.06 2g0h s LYS 474 Ca 0.24 -0.70 -0.01 0.00 -2.55 0.00 0.00 55.97 52.94 2g0h s LYS 474 Cb 0.11 -3.99 0.00 0.00 -1.05 0.00 0.00 37.83 32.91 2g0h s LYS 474 CO 0.18 -0.94 0.66 -0.25 1.55 0.00 0.00 175.35 176.56 2g0h n ASP 475 N 5.82 -6.84 0.00 1.43 8.00 -1.26 -5.05 116.55 118.65 2g0h n ASP 475 Ca -0.06 -0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.11 2g0h n ASP 475 Cb 0.47 -4.11 0.00 0.00 -0.02 0.00 0.00 41.12 37.46 2g0h n ASP 475 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2g0h n LEU 476 N -1.95 0.00 -0.76 0.64 4.77 -1.26 -5.01 117.00 113.43 2g0h n LEU 476 Ca -0.10 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 55.98 2g0h n LEU 476 Cb 0.56 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.73 2g0h n LEU 476 CO 0.56 0.00 0.55 -1.22 -1.33 0.00 0.00 177.39 175.95