#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qoh s SER 229 N 0.00 3.17 0.29 1.61 0.01 -1.26 -5.05 113.70 112.47 2qoh s SER 229 Ca 0.00 -1.05 -0.04 0.00 1.31 0.00 0.00 55.95 56.18 2qoh s SER 229 Cb 0.00 -0.23 0.59 0.00 0.21 0.00 0.00 66.02 66.59 2qoh s SER 229 CO 0.00 -0.08 1.56 -0.65 0.41 0.00 0.00 173.24 174.48 2qoh h PRO 230 N 2.36 0.00 -0.90 12.44 0.11 -2.12 -1.15 132.00 142.74 2qoh h PRO 230 Ca -0.39 -0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.33 2qoh h PRO 230 Cb 1.24 -0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.12 2qoh h PRO 230 CO 0.62 0.00 0.50 0.09 -0.21 0.00 0.00 178.00 179.00 2qoh n ASN 231 N -5.57 4.25 -4.77 -2.05 3.02 -1.26 -4.97 115.26 103.91 2qoh n ASN 231 Ca 0.19 -3.44 -0.38 0.00 -0.03 0.00 0.00 54.58 50.92 2qoh n ASN 231 Cb 0.62 -0.80 -0.03 0.00 -0.61 0.00 0.00 39.78 38.95 2qoh n ASN 231 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2qoh s TYR 232 N -3.17 3.25 -0.20 3.10 5.04 -0.44 -5.02 117.35 119.91 2qoh s TYR 232 Ca 0.56 1.61 -0.04 0.00 -2.44 0.00 0.00 57.07 56.76 2qoh s TYR 232 Cb 0.46 -3.30 0.10 0.00 0.35 0.00 0.00 41.96 39.58 2qoh s TYR 232 CO 0.12 -0.95 0.33 0.34 -1.34 0.00 0.00 175.55 174.05 2qoh s ASP 233 N -1.17 0.42 0.60 4.32 -1.08 -1.26 -5.00 116.67 113.50 2qoh s ASP 233 Ca 0.54 0.34 0.27 0.00 -0.52 0.00 0.00 52.55 53.17 2qoh s ASP 233 Cb -0.29 0.92 1.45 0.00 -1.46 0.00 0.00 42.92 43.54 2qoh s ASP 233 CO 0.37 -0.28 1.80 0.07 0.52 0.00 0.00 175.17 177.65 2qoh h LYS 234 N 8.23 0.00 0.00 4.34 2.10 -2.03 -2.57 116.57 126.64 2qoh h LYS 234 Ca -0.17 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.37 2qoh h LYS 234 Cb 1.14 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.45 2qoh h LYS 234 CO 0.22 0.00 -1.98 0.91 -2.00 0.00 0.00 179.45 176.60 2qoh n TRP 235 N -2.72 0.00 -2.05 0.07 7.02 -1.26 -4.99 117.44 113.51 2qoh n TRP 235 Ca -0.02 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.05 2qoh n TRP 235 Cb 0.36 -0.58 -0.03 0.00 -2.42 0.00 0.00 31.31 28.64 2qoh n TRP 235 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2qoh s GLU 236 N -3.01 4.28 0.24 -0.99 0.41 -0.97 -1.23 118.70 117.44 2qoh s GLU 236 Ca -0.08 2.24 0.11 0.00 -0.41 0.00 0.00 54.97 56.84 2qoh s GLU 236 Cb 0.10 -3.15 -0.05 0.00 -1.78 0.00 0.00 34.13 29.25 2qoh s GLU 236 CO 0.76 -0.43 -0.20 -1.64 -0.49 0.00 0.00 175.26 173.27 2qoh s MET 237 N 0.18 1.68 -0.15 1.61 -1.94 0.56 -4.86 119.30 116.38 2qoh s MET 237 Ca 0.62 -1.64 -0.26 0.00 -1.71 0.00 0.00 55.69 52.70 2qoh s MET 237 Cb -0.41 -1.84 -0.02 0.00 2.01 0.00 0.00 34.83 34.58 2qoh s MET 237 CO 0.38 0.36 0.86 -1.21 -0.01 0.00 0.00 175.02 175.40 2qoh s GLU 238 N -3.19 4.34 0.32 2.03 0.41 -1.26 -4.62 118.70 116.73 2qoh s GLU 238 Ca 0.27 1.09 0.06 0.00 -0.41 0.00 0.00 54.97 55.97 2qoh s GLU 238 Cb -0.06 -3.56 0.71 0.00 -1.78 0.00 0.00 34.13 29.44 2qoh s GLU 238 CO 0.13 -0.29 1.84 0.07 -0.49 0.00 0.00 175.26 176.53 2qoh h ARG 239 N 7.23 0.79 0.00 1.61 0.11 -1.95 0.40 114.38 122.57 2qoh h ARG 239 Ca -0.31 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.72 2qoh h ARG 239 Cb 1.14 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 32.04 2qoh h ARG 239 CO 0.83 0.52 0.00 0.25 0.10 0.00 0.00 179.97 181.68 2qoh n THR 240 N -4.61 0.57 0.51 0.08 -2.24 -1.26 -0.84 114.28 106.49 2qoh n THR 240 Ca 0.19 0.14 0.13 0.00 -2.27 0.00 0.00 64.05 62.24 2qoh n THR 240 Cb 0.44 -0.96 0.37 0.00 -2.10 0.00 0.00 70.33 68.09 2qoh n THR 240 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2qoh h ASP 241 N 0.00 0.00 -3.36 3.42 5.19 -1.30 -3.44 116.42 116.92 2qoh h ASP 241 Ca 0.00 0.00 -0.65 0.00 -0.62 0.00 0.00 57.03 55.76 2qoh h ASP 241 Cb 0.09 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 39.37 2qoh h ASP 241 CO 0.00 0.00 -0.70 -0.63 -3.12 0.00 0.00 179.24 174.79 2qoh s ILE 242 N -3.16 3.65 -0.25 0.35 -1.09 -0.02 -1.75 121.20 118.93 2qoh s ILE 242 Ca 0.09 -0.45 -0.14 0.00 -2.23 0.00 0.00 60.65 57.92 2qoh s ILE 242 Cb 0.10 -2.57 -0.04 0.00 -1.58 0.00 0.00 42.46 38.37 2qoh s ILE 242 CO 0.59 0.52 0.31 -0.89 -1.23 0.00 0.00 174.94 174.24 2qoh s THR 243 N 0.18 5.23 -0.08 2.92 2.01 0.23 -4.90 115.64 121.24 2qoh s THR 243 Ca -0.04 0.46 -0.15 0.00 0.31 0.00 0.00 61.69 62.28 2qoh s THR 243 Cb -0.14 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 2qoh s THR 243 CO 0.03 0.22 0.37 -0.04 -0.69 0.00 0.00 174.62 174.52 2qoh s MET 244 N 1.70 4.06 0.00 4.92 -1.94 -1.26 0.42 119.30 127.20 2qoh s MET 244 Ca 0.13 0.30 0.00 0.00 -1.71 0.00 0.00 55.69 54.41 2qoh s MET 244 Cb -0.15 -3.32 0.00 0.00 2.01 0.00 0.00 34.83 33.37 2qoh s MET 244 CO 0.09 0.47 0.00 1.63 -0.01 0.00 0.00 175.02 177.20 2qoh n LYS 245 N 2.68 0.00 -4.13 2.03 5.02 -0.06 -4.97 118.16 118.72 2qoh n LYS 245 Ca -0.12 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.06 2qoh n LYS 245 Cb 0.52 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.43 2qoh n LYS 245 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 2qoh s HIS 246 N 0.03 0.78 -0.02 2.13 -3.43 -1.23 -4.96 115.29 108.59 2qoh s HIS 246 Ca 0.00 -0.85 -0.30 0.00 -0.80 0.00 0.00 55.06 53.11 2qoh s HIS 246 Cb 0.00 -0.47 -0.06 0.00 -1.43 0.00 0.00 32.58 30.62 2qoh s HIS 246 CO 0.00 -0.17 1.58 0.21 -2.00 0.00 0.00 174.74 174.36 2qoh s LYS 247 N -3.38 4.21 0.86 -0.38 2.20 -1.26 -1.00 119.74 120.98 2qoh s LYS 247 Ca 0.06 2.14 -0.12 0.00 -0.36 0.00 0.00 55.97 57.70 2qoh s LYS 247 Cb 0.03 -3.81 0.13 0.00 -1.51 0.00 0.00 37.83 32.67 2qoh s LYS 247 CO -0.05 -0.76 1.21 -0.48 -0.36 0.00 0.00 175.35 174.92 2qoh s LEU 248 N 3.37 2.66 -1.22 5.43 0.05 -0.48 -4.10 118.68 124.40 2qoh s LEU 248 Ca 0.70 0.44 0.00 0.00 0.05 0.00 0.00 54.13 55.33 2qoh s LEU 248 Cb -0.34 -2.75 0.00 0.00 -2.05 0.00 0.00 46.19 41.05 2qoh s LEU 248 CO 0.29 -2.22 0.00 0.61 -0.55 0.00 0.00 176.35 174.47 2qoh n GLY 249 N -3.43 -0.06 3.91 -3.48 0.00 -1.26 -2.03 105.19 98.83 2qoh n GLY 249 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 2qoh n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qoh n GLY 250 N -0.69 -0.26 3.92 -0.02 0.00 -1.26 -0.47 105.19 106.41 2qoh n GLY 250 Ca -0.15 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2qoh n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qoh n GLY 251 N -1.85 0.53 0.34 -0.02 0.00 -0.86 -4.82 105.19 98.51 2qoh n GLY 251 Ca -0.27 0.00 0.16 0.00 0.00 0.00 0.00 46.02 45.91 2qoh n GLY 251 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2qoh h GLN 252 N 0.83 0.00 -0.13 1.61 4.15 -0.94 -1.85 115.11 118.79 2qoh h GLN 252 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2qoh h GLN 252 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2qoh h GLN 252 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 178.83 177.56 2qoh n TYR 253 N -2.94 0.17 -2.28 3.99 4.01 -1.26 -5.11 117.16 113.74 2qoh n TYR 253 Ca -0.02 -0.33 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 2qoh n TYR 253 Cb 0.36 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 2qoh n TYR 253 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qoh n GLY 254 N 0.15 -0.30 2.71 2.72 0.00 -0.70 -4.50 105.19 105.27 2qoh n GLY 254 Ca 0.05 -1.43 -0.24 0.00 0.00 0.00 0.00 46.02 44.40 2qoh n GLY 254 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qoh n GLU 255 N 0.00 1.87 -4.41 1.61 -0.58 -1.26 -4.76 120.64 113.10 2qoh n GLU 255 Ca 0.00 -1.46 -0.33 0.00 -0.42 0.00 0.00 57.16 54.95 2qoh n GLU 255 Cb 0.00 -2.50 -0.15 0.00 -0.57 0.00 0.00 31.44 28.22 2qoh n GLU 255 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2qoh s VAL 256 N 3.76 2.54 0.25 2.62 1.01 -1.26 -0.41 120.40 128.91 2qoh s VAL 256 Ca 0.40 -0.80 0.10 0.00 0.00 0.00 0.00 61.98 61.68 2qoh s VAL 256 Cb 0.10 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 2qoh s VAL 256 CO -0.01 0.51 -0.18 -0.31 0.00 0.00 0.00 175.10 175.12 2qoh s TYR 257 N 0.97 2.06 0.15 5.22 1.51 0.15 -1.39 117.35 126.03 2qoh s TYR 257 Ca -0.03 -0.42 -0.21 0.00 -1.01 0.00 0.00 57.07 55.40 2qoh s TYR 257 Cb -0.15 -0.92 -0.08 0.00 -0.11 0.00 0.00 41.96 40.71 2qoh s TYR 257 CO -0.03 0.57 0.68 -2.00 -1.11 0.00 0.00 175.55 173.66 2qoh s GLU 258 N -3.52 4.32 0.36 -0.62 2.12 -0.17 -0.05 118.70 121.13 2qoh s GLU 258 Ca 0.27 0.90 -0.06 0.00 0.36 0.00 0.00 54.97 56.43 2qoh s GLU 258 Cb -0.04 -3.12 0.02 0.00 0.26 0.00 0.00 34.13 31.26 2qoh s GLU 258 CO 0.12 0.53 0.57 0.20 -0.54 0.00 0.00 175.26 176.14 2qoh s GLY 259 N -1.33 1.16 -0.03 -1.50 0.00 -0.18 -0.88 107.32 104.55 2qoh s GLY 259 Ca 0.36 -1.29 0.01 0.00 0.00 0.00 0.00 44.72 43.80 2qoh s GLY 259 CO 0.22 -0.79 -0.03 0.14 0.00 0.00 0.00 173.10 172.64 2qoh s VAL 260 N -2.84 0.36 -0.91 1.40 1.01 0.17 -0.86 120.40 118.73 2qoh s VAL 260 Ca 0.26 -0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.98 2qoh s VAL 260 Cb -0.02 -0.39 0.11 0.00 0.00 0.00 0.00 36.38 36.08 2qoh s VAL 260 CO 0.18 0.17 1.17 0.86 0.00 0.00 0.00 175.10 177.47 2qoh s TRP 261 N 0.72 2.95 0.06 5.22 -0.11 0.92 0.75 118.94 129.45 2qoh s TRP 261 Ca -0.08 -1.18 -0.11 0.00 1.22 0.00 0.00 56.10 55.95 2qoh s TRP 261 Cb -0.11 -4.37 -0.03 0.00 -1.50 0.00 0.00 33.47 27.46 2qoh s TRP 261 CO -0.01 -1.60 1.01 1.63 -4.62 0.00 0.00 176.95 173.37 2qoh n LYS 262 N 7.15 -0.16 -0.27 5.86 5.02 -0.72 -0.99 118.16 134.05 2qoh n LYS 262 Ca 0.22 1.00 0.31 0.00 -2.02 0.00 0.00 58.31 57.82 2qoh n LYS 262 Cb 0.49 -1.49 0.70 0.00 -0.02 0.00 0.00 35.03 34.71 2qoh n LYS 262 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2qoh h LYS 263 N 0.00 0.06 -0.30 1.97 2.10 -1.92 0.31 116.57 118.80 2qoh h LYS 263 Ca 0.06 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 2qoh h LYS 263 Cb 0.15 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2qoh h LYS 263 CO -0.35 0.04 0.00 0.66 -2.00 0.00 0.00 179.45 177.81 2qoh n TYR 264 N -4.28 0.40 -3.95 0.07 4.02 -0.76 -4.99 117.16 107.67 2qoh n TYR 264 Ca 0.23 -0.43 -0.37 0.00 -0.01 0.00 0.00 57.90 57.32 2qoh n TYR 264 Cb 1.07 -0.02 0.01 0.00 -0.02 0.00 0.00 39.34 40.38 2qoh n TYR 264 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2qoh n SER 265 N 0.53 -4.48 -4.07 7.72 3.41 0.11 -4.95 113.62 111.89 2qoh n SER 265 Ca 0.11 -1.15 -0.25 0.00 -0.26 0.00 0.00 58.87 57.32 2qoh n SER 265 Cb 0.41 -1.69 -0.16 0.00 -0.26 0.00 0.00 64.21 62.51 2qoh n SER 265 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2qoh s LEU 266 N -6.33 1.78 0.04 1.04 2.96 -1.08 -4.96 118.68 112.12 2qoh s LEU 266 Ca 0.27 -0.33 -0.29 0.00 -0.22 0.00 0.00 54.13 53.56 2qoh s LEU 266 Cb -0.15 -0.89 -0.04 0.00 0.50 0.00 0.00 46.19 45.61 2qoh s LEU 266 CO 0.94 0.08 0.94 -0.89 -1.32 0.00 0.00 176.35 176.11 2qoh s THR 267 N 0.39 4.75 0.22 3.68 2.01 -1.26 -0.05 115.64 125.37 2qoh s THR 267 Ca -0.10 2.00 0.01 0.00 0.31 0.00 0.00 61.69 63.90 2qoh s THR 267 Cb -0.14 -4.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.03 2qoh s THR 267 CO 0.03 0.23 0.07 0.68 -0.69 0.00 0.00 174.62 174.94 2qoh s VAL 268 N 0.59 0.51 -0.07 3.82 -7.23 -0.04 -3.89 120.40 114.10 2qoh s VAL 268 Ca 0.49 -1.99 -0.03 0.00 -1.81 0.00 0.00 61.98 58.64 2qoh s VAL 268 Cb -0.22 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 2qoh s VAL 268 CO 0.28 -0.18 0.06 0.00 -0.31 0.00 0.00 175.10 174.94 2qoh s ALA 269 N -3.79 3.52 -0.07 1.32 0.00 0.22 -1.02 121.76 121.95 2qoh s ALA 269 Ca 0.33 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.48 2qoh s ALA 269 Cb 0.07 -1.63 0.03 0.00 0.00 0.00 0.00 23.12 21.59 2qoh s ALA 269 CO 0.10 0.63 -0.01 0.08 0.00 0.00 0.00 175.76 176.56 2qoh s VAL 270 N -1.03 0.44 -0.12 0.00 1.01 0.93 -1.38 120.40 120.25 2qoh s VAL 270 Ca 0.17 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.15 2qoh s VAL 270 Cb -0.12 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 2qoh s VAL 270 CO 0.07 0.27 0.14 -0.75 0.00 0.00 0.00 175.10 174.83 2qoh s LYS 271 N 1.90 3.48 0.39 2.72 2.20 -0.35 0.34 119.74 130.42 2qoh s LYS 271 Ca 0.04 -0.13 0.05 0.00 -0.36 0.00 0.00 55.97 55.57 2qoh s LYS 271 Cb -0.12 -3.20 -0.02 0.00 -1.51 0.00 0.00 37.83 32.98 2qoh s LYS 271 CO -0.05 0.76 0.18 -2.37 -0.36 0.00 0.00 175.35 173.50 2qoh n THR 272 N 2.05 0.00 -4.33 3.43 5.66 0.46 -1.61 114.28 119.93 2qoh n THR 272 Ca -0.20 -2.39 -0.23 0.00 -3.05 0.00 0.00 64.05 58.18 2qoh n THR 272 Cb 0.55 0.94 -0.12 0.00 -1.55 0.00 0.00 70.33 70.15 2qoh n THR 272 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2qoh s LEU 273 N 0.00 2.39 0.00 1.09 1.43 -1.17 -4.73 118.68 117.69 2qoh s LEU 273 Ca 0.25 -0.80 0.04 0.00 -1.03 0.00 0.00 54.13 52.59 2qoh s LEU 273 Cb 0.01 -0.91 0.10 0.00 0.03 0.00 0.00 46.19 45.42 2qoh s LEU 273 CO 0.18 0.03 0.76 1.17 0.23 0.00 0.00 176.35 178.71 2qoh n LYS 274 N 0.57 0.32 -1.68 1.70 4.81 -1.26 -4.66 118.16 117.96 2qoh n LYS 274 Ca -0.15 -2.42 -0.32 0.00 -0.87 0.00 0.00 58.31 54.55 2qoh n LYS 274 Cb 0.56 -0.39 -0.04 0.00 0.02 0.00 0.00 35.03 35.18 2qoh n LYS 274 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2qoh n GLU 275 N -2.31 3.22 0.00 1.64 -0.58 -1.26 -5.02 120.64 116.33 2qoh n GLU 275 Ca 0.14 -2.76 0.00 0.00 -0.42 0.00 0.00 57.16 54.12 2qoh n GLU 275 Cb 0.50 -2.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.04 2qoh n GLU 275 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2qoh n GLU 279 N 1.19 0.00 0.19 3.49 2.13 -1.26 -5.26 120.64 121.11 2qoh n GLU 279 Ca 0.54 0.00 0.03 0.00 0.66 0.00 0.00 57.16 58.38 2qoh n GLU 279 Cb 0.44 0.00 0.36 0.00 0.27 0.00 0.00 31.44 32.51 2qoh n GLU 279 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 2qoh h VAL 280 N 0.00 1.24 -0.26 6.31 3.04 -2.00 -3.17 116.25 121.40 2qoh h VAL 280 Ca 0.00 -1.31 0.03 0.00 -1.01 0.00 0.00 66.70 64.41 2qoh h VAL 280 Cb 0.00 1.71 -0.03 0.00 -2.01 0.00 0.00 31.29 30.96 2qoh h VAL 280 CO 0.00 0.37 0.07 -0.08 -1.01 0.00 0.00 177.57 176.92 2qoh h GLU 281 N 0.00 0.18 -0.85 4.17 4.57 -2.05 -1.10 114.58 119.50 2qoh h GLU 281 Ca -0.00 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2qoh h GLU 281 Cb 0.68 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.18 2qoh h GLU 281 CO 0.05 0.12 0.53 0.93 -1.18 0.00 0.00 179.01 179.46 2qoh h GLU 282 N 0.18 0.97 0.04 1.92 3.07 -1.97 -0.30 114.58 118.49 2qoh h GLU 282 Ca 0.12 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2qoh h GLU 282 Cb 0.10 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 2qoh h GLU 282 CO -0.14 0.64 -0.02 0.35 -1.40 0.00 0.00 179.01 178.45 2qoh h PHE 283 N 1.00 -0.04 -0.65 4.33 3.57 -1.47 -1.09 116.94 122.58 2qoh h PHE 283 Ca 0.36 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.89 2qoh h PHE 283 Cb 0.10 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 2qoh h PHE 283 CO -0.03 0.27 0.40 -0.07 -2.23 0.00 0.00 178.31 176.65 2qoh h LEU 284 N -0.36 0.65 -0.48 0.59 3.38 -1.03 0.30 115.31 118.35 2qoh h LEU 284 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2qoh h LEU 284 Cb 0.34 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2qoh h LEU 284 CO 0.01 0.45 0.31 0.50 0.09 0.00 0.00 178.44 179.80 2qoh h LYS 285 N 0.78 0.62 -0.37 1.13 3.64 -0.94 0.30 116.57 121.73 2qoh h LYS 285 Ca 0.27 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2qoh h LYS 285 Cb 0.04 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2qoh h LYS 285 CO -0.11 0.41 0.20 1.49 -2.27 0.00 0.00 179.45 179.17 2qoh h GLU 286 N 0.64 0.40 -0.30 1.90 4.81 -0.36 0.11 114.58 121.78 2qoh h GLU 286 Ca 0.18 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2qoh h GLU 286 Cb -0.06 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2qoh h GLU 286 CO -0.05 0.27 0.19 0.00 -0.73 0.00 0.00 179.01 178.69 2qoh h ALA 287 N 1.17 0.38 -0.60 2.92 0.00 -0.50 -1.87 119.26 120.76 2qoh h ALA 287 Ca 0.15 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2qoh h ALA 287 Cb 0.03 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2qoh h ALA 287 CO -0.08 -0.16 0.30 0.00 0.00 0.00 0.00 179.25 179.31 2qoh h ALA 288 N 1.11 0.78 -0.48 0.00 0.00 0.26 -2.06 119.26 118.88 2qoh h ALA 288 Ca 0.11 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2qoh h ALA 288 Cb -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2qoh h ALA 288 CO -0.03 -0.05 0.32 0.28 0.00 0.00 0.00 179.25 179.77 2qoh h VAL 289 N 0.56 1.12 0.00 0.00 2.07 -0.40 -2.75 116.25 116.86 2qoh h VAL 289 Ca 0.27 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 2qoh h VAL 289 Cb 0.21 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2qoh h VAL 289 CO -0.20 0.12 -0.22 0.24 0.02 0.00 0.00 177.57 177.54 2qoh h MET 290 N 0.65 0.00 0.00 1.57 2.86 -0.83 -1.25 114.93 117.93 2qoh h MET 290 Ca 0.18 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 2qoh h MET 290 Cb -0.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.58 2qoh h MET 290 CO -0.04 0.22 -0.08 0.87 1.06 0.00 0.00 176.91 178.94 2qoh h LYS 291 N 0.00 0.00 0.00 1.72 1.57 -1.08 -3.17 116.57 115.61 2qoh h LYS 291 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2qoh h LYS 291 Cb 0.44 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2qoh h LYS 291 CO 0.03 0.08 -1.62 0.39 -0.57 0.00 0.00 179.45 177.76 2qoh n GLU 292 N -3.29 0.64 -4.13 3.15 -0.58 -0.49 -4.95 120.64 110.99 2qoh n GLU 292 Ca -0.01 0.04 -0.35 0.00 -0.42 0.00 0.00 57.16 56.42 2qoh n GLU 292 Cb 0.28 -1.69 -0.08 0.00 -0.57 0.00 0.00 31.44 29.39 2qoh n GLU 292 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2qoh s ILE 293 N -3.16 4.88 -0.17 -3.67 -4.36 -1.09 -5.08 121.20 108.56 2qoh s ILE 293 Ca -0.05 -0.08 -0.06 0.00 -0.26 0.00 0.00 60.65 60.20 2qoh s ILE 293 Cb 0.10 -3.12 0.08 0.00 1.25 0.00 0.00 42.46 40.77 2qoh s ILE 293 CO 0.84 0.57 0.35 -0.75 0.24 0.00 0.00 174.94 176.19 2qoh s LYS 294 N -1.08 0.26 -0.15 0.37 2.20 -1.26 -4.87 119.74 115.21 2qoh s LYS 294 Ca 0.16 0.89 -0.29 0.00 -0.36 0.00 0.00 55.97 56.37 2qoh s LYS 294 Cb -0.12 0.15 0.09 0.00 -1.51 0.00 0.00 37.83 36.45 2qoh s LYS 294 CO 0.05 -0.25 0.83 -1.58 -0.36 0.00 0.00 175.35 174.04 2qoh s HIS 295 N 2.39 -0.57 0.48 4.03 2.46 -1.26 -5.03 115.29 117.79 2qoh s HIS 295 Ca -0.02 1.11 0.27 0.00 0.47 0.00 0.00 55.06 56.90 2qoh s HIS 295 Cb -0.12 0.39 1.33 0.00 -0.13 0.00 0.00 32.58 34.05 2qoh s HIS 295 CO -0.11 -0.44 1.82 -1.35 -2.47 0.00 0.00 174.74 172.20 2qoh h PRO 296 N 3.37 0.17 -0.46 2.88 0.11 -1.99 -1.55 132.00 134.53 2qoh h PRO 296 Ca -0.25 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.67 2qoh h PRO 296 Cb 1.16 -0.04 -0.11 0.00 0.11 0.00 0.00 31.00 32.12 2qoh h PRO 296 CO 0.27 0.12 0.08 0.09 -0.21 0.00 0.00 178.00 178.34 2qoh n ASN 297 N -4.39 3.25 -4.15 -2.05 4.13 -1.26 -4.90 115.26 105.89 2qoh n ASN 297 Ca 0.23 -3.50 -0.28 0.00 1.68 0.00 0.00 54.58 52.70 2qoh n ASN 297 Cb 0.98 -0.65 -0.17 0.00 -1.54 0.00 0.00 39.78 38.40 2qoh n ASN 297 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2qoh s LEU 298 N -3.12 1.92 0.14 3.41 1.43 -0.59 -0.95 118.68 120.92 2qoh s LEU 298 Ca 0.47 -0.43 -0.31 0.00 -1.03 0.00 0.00 54.13 52.83 2qoh s LEU 298 Cb 0.40 -1.13 -0.10 0.00 0.03 0.00 0.00 46.19 45.39 2qoh s LEU 298 CO 0.05 0.13 1.77 0.54 0.23 0.00 0.00 176.35 179.07 2qoh s VAL 299 N 0.29 2.49 -0.03 -1.59 0.11 -0.57 -4.59 120.40 116.50 2qoh s VAL 299 Ca -0.12 0.12 -0.29 0.00 -2.93 0.00 0.00 61.98 58.76 2qoh s VAL 299 Cb -0.15 -3.08 -0.03 0.00 -1.53 0.00 0.00 36.38 31.59 2qoh s VAL 299 CO 0.05 0.00 0.95 -1.58 -3.33 0.00 0.00 175.10 171.19 2qoh s GLN 300 N 2.29 4.52 0.28 1.54 2.00 -1.26 -4.95 119.66 124.06 2qoh s GLN 300 Ca 0.78 1.35 -0.29 0.00 -2.00 0.00 0.00 55.36 55.19 2qoh s GLN 300 Cb -0.46 -3.48 -0.09 0.00 0.80 0.00 0.00 33.01 29.78 2qoh s GLN 300 CO 0.35 -0.09 1.15 -1.17 -0.50 0.00 0.00 175.29 175.03 2qoh s LEU 301 N 1.20 4.51 -0.08 3.68 2.96 -1.26 -1.79 118.68 127.90 2qoh s LEU 301 Ca 0.49 2.35 0.06 0.00 -0.22 0.00 0.00 54.13 56.81 2qoh s LEU 301 Cb -0.20 -3.63 -0.09 0.00 0.50 0.00 0.00 46.19 42.77 2qoh s LEU 301 CO 0.25 -0.25 0.02 0.18 -1.32 0.00 0.00 176.35 175.22 2qoh n LEU 302 N 1.31 0.30 -3.89 -0.68 4.77 0.26 -4.88 117.00 114.18 2qoh n LEU 302 Ca -0.00 -0.01 0.04 0.00 -0.03 0.00 0.00 56.01 56.01 2qoh n LEU 302 Cb 0.44 0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.67 2qoh n LEU 302 CO 0.55 0.24 1.15 -0.83 -1.33 0.00 0.00 177.39 177.17 2qoh s GLY 303 N -4.03 -0.25 0.11 -0.72 0.00 -0.61 -4.97 107.32 96.85 2qoh s GLY 303 Ca -0.05 0.31 -0.07 0.00 0.00 0.00 0.00 44.72 44.92 2qoh s GLY 303 CO 0.30 4.60 0.17 -1.34 0.00 0.00 0.00 173.10 176.83 2qoh s VAL 304 N -2.06 0.13 -0.36 1.40 -7.23 -0.37 0.07 120.40 111.98 2qoh s VAL 304 Ca 0.26 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 2qoh s VAL 304 Cb 0.02 -1.62 0.12 0.00 0.56 0.00 0.00 36.38 35.46 2qoh s VAL 304 CO -0.03 -0.57 0.17 0.00 -0.31 0.00 0.00 175.10 174.36 2qoh n THR 306 N 4.26 1.05 0.11 0.00 -2.24 -1.26 -0.71 114.28 115.49 2qoh n THR 306 Ca 0.04 -1.36 0.06 0.00 -2.27 0.00 0.00 64.05 60.52 2qoh n THR 306 Cb 0.38 0.13 0.02 0.00 -2.10 0.00 0.00 70.33 68.75 2qoh n THR 306 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2qoh h ARG 307 N 0.13 0.00 -2.04 -0.78 3.08 -1.96 -3.48 114.38 109.34 2qoh h ARG 307 Ca -0.01 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.12 2qoh h ARG 307 Cb 1.21 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.08 2qoh h ARG 307 CO 0.01 0.20 0.49 -1.83 -1.07 0.00 0.00 179.97 177.76 2qoh s GLU 308 N -3.12 0.77 0.53 0.04 1.03 -1.26 -5.15 118.70 111.53 2qoh s GLU 308 Ca 0.01 -0.12 -0.23 0.00 0.03 0.00 0.00 54.97 54.67 2qoh s GLU 308 Cb 0.08 0.36 -0.06 0.00 -0.80 0.00 0.00 34.13 33.71 2qoh s GLU 308 CO 0.76 -0.30 1.38 -2.14 -1.33 0.00 0.00 175.26 173.63 2qoh s PRO 309 N -2.35 3.26 0.00 -4.83 0.02 -1.26 -4.07 135.00 125.77 2qoh s PRO 309 Ca 0.02 2.28 -0.21 0.00 0.02 0.00 0.00 61.00 63.11 2qoh s PRO 309 Cb -0.01 -2.35 -0.05 0.00 0.02 0.00 0.00 34.50 32.11 2qoh s PRO 309 CO -0.04 -1.11 0.61 -1.25 -0.33 0.00 0.00 177.00 174.88 2qoh s PRO 310 N -2.81 4.33 0.37 5.54 0.04 -1.26 -5.13 135.00 136.08 2qoh s PRO 310 Ca 0.69 0.77 -0.26 0.00 0.04 0.00 0.00 61.00 62.24 2qoh s PRO 310 Cb -0.41 -3.34 -0.09 0.00 0.04 0.00 0.00 34.50 30.70 2qoh s PRO 310 CO 0.50 0.37 1.18 -0.06 0.04 0.00 0.00 177.00 179.03 2qoh s PHE 311 N -0.21 3.13 0.03 0.56 2.99 -1.26 -4.90 117.98 118.32 2qoh s PHE 311 Ca 0.32 1.55 0.06 0.00 0.00 0.00 0.00 56.93 58.86 2qoh s PHE 311 Cb -0.18 -3.43 -0.02 0.00 0.00 0.00 0.00 43.02 39.39 2qoh s PHE 311 CO 0.18 -1.31 -0.19 0.71 -0.00 0.00 0.00 175.22 174.61 2qoh s TYR 312 N -1.34 1.65 -0.19 0.36 1.51 0.11 -3.04 117.35 116.41 2qoh s TYR 312 Ca 0.54 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 56.26 2qoh s TYR 312 Cb -0.32 -1.00 0.04 0.00 -0.11 0.00 0.00 41.96 40.57 2qoh s TYR 312 CO 0.41 0.05 -0.09 0.42 -1.11 0.00 0.00 175.55 175.23 2qoh s ILE 313 N -0.70 1.49 -0.28 2.71 1.01 -0.64 -0.81 121.20 123.99 2qoh s ILE 313 Ca 0.06 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 2qoh s ILE 313 Cb -0.08 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.79 2qoh s ILE 313 CO 0.01 0.16 0.09 -0.63 0.00 0.00 0.00 174.94 174.58 2qoh s ILE 314 N 1.46 4.28 0.25 2.92 1.01 0.11 -1.21 121.20 130.02 2qoh s ILE 314 Ca -0.01 -0.39 0.07 0.00 0.00 0.00 0.00 60.65 60.33 2qoh s ILE 314 Cb -0.16 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.15 2qoh s ILE 314 CO -0.08 0.19 -0.10 0.42 0.00 0.00 0.00 174.94 175.37 2qoh s THR 315 N 1.58 1.73 0.77 2.92 -4.23 -0.48 0.92 115.64 118.85 2qoh s THR 315 Ca 0.05 -2.18 -0.15 0.00 -1.18 0.00 0.00 61.69 58.23 2qoh s THR 315 Cb -0.16 -2.26 0.04 0.00 1.34 0.00 0.00 72.50 71.46 2qoh s THR 315 CO 0.04 -0.43 1.06 -1.84 -0.54 0.00 0.00 174.62 172.91 2qoh n GLU 316 N -0.50 0.35 -3.94 3.99 0.28 -0.74 -0.61 120.64 119.47 2qoh n GLU 316 Ca -0.06 0.19 -0.35 0.00 -0.16 0.00 0.00 57.16 56.77 2qoh n GLU 316 Cb 0.62 -2.32 -0.08 0.00 1.43 0.00 0.00 31.44 31.09 2qoh n GLU 316 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2qoh s PHE 317 N -1.96 3.37 -0.45 -1.84 5.36 -1.25 -4.24 117.98 116.97 2qoh s PHE 317 Ca 0.73 0.27 -0.13 0.00 -0.96 0.00 0.00 56.93 56.84 2qoh s PHE 317 Cb -0.32 -2.03 0.08 0.00 -0.34 0.00 0.00 43.02 40.41 2qoh s PHE 317 CO 0.51 0.37 0.34 -1.64 -1.46 0.00 0.00 175.22 173.34 2qoh s MET 318 N -0.13 2.82 0.51 10.12 -1.94 -1.26 -4.98 119.30 124.45 2qoh s MET 318 Ca 0.08 -1.40 0.32 0.00 -1.71 0.00 0.00 55.69 52.98 2qoh s MET 318 Cb -0.12 -3.99 1.45 0.00 2.01 0.00 0.00 34.83 34.18 2qoh s MET 318 CO 0.01 -1.00 1.81 1.79 -0.01 0.00 0.00 175.02 177.62 2qoh h THR 319 N 5.89 0.45 -0.43 2.05 1.35 -1.95 -1.66 112.91 118.61 2qoh h THR 319 Ca -0.26 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2qoh h THR 319 Cb 1.10 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 2qoh h THR 319 CO 0.83 0.02 0.00 -1.22 -0.25 0.00 0.00 175.52 174.90 2qoh n TYR 320 N -4.29 0.57 -4.35 4.73 4.02 -0.52 -5.05 117.16 112.26 2qoh n TYR 320 Ca 0.24 -0.28 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2qoh n TYR 320 Cb 1.13 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.45 2qoh n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qoh n GLY 321 N 1.30 -0.63 3.83 2.72 0.00 -0.63 -4.68 105.19 107.10 2qoh n GLY 321 Ca 0.17 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.73 2qoh n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qoh s ASN 322 N -4.00 6.81 0.28 1.61 2.20 -1.26 -0.23 114.94 120.35 2qoh s ASN 322 Ca 0.00 1.61 -0.03 0.00 -0.94 0.00 0.00 52.86 53.51 2qoh s ASN 322 Cb 0.00 -2.52 0.39 0.00 -2.00 0.00 0.00 41.25 37.12 2qoh s ASN 322 CO 0.00 -0.43 1.89 0.25 -2.94 0.00 0.00 177.10 175.86 2qoh h LEU 323 N 1.56 0.91 0.09 3.54 5.85 -0.98 -1.01 115.31 125.27 2qoh h LEU 323 Ca -0.48 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.16 2qoh h LEU 323 Cb 1.18 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 2qoh h LEU 323 CO 0.61 0.76 -0.17 0.25 -0.34 0.00 0.00 178.44 179.55 2qoh h LEU 324 N 1.00 -0.47 -0.75 2.25 5.85 -1.75 0.19 115.31 121.63 2qoh h LEU 324 Ca 0.25 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.94 2qoh h LEU 324 Cb 0.08 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2qoh h LEU 324 CO -0.03 -0.24 0.01 0.44 -0.34 0.00 0.00 178.44 178.27 2qoh h ASP 325 N -0.33 0.94 -0.44 1.25 3.32 -1.84 -1.72 116.42 117.60 2qoh h ASP 325 Ca 0.02 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2qoh h ASP 325 Cb 0.35 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2qoh h ASP 325 CO -0.10 0.99 0.29 0.22 -1.72 0.00 0.00 179.24 178.92 2qoh h TYR 326 N 0.89 0.55 -0.48 4.55 3.20 -0.72 -2.12 116.97 122.84 2qoh h TYR 326 Ca 0.17 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 2qoh h TYR 326 Cb 0.51 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2qoh h TYR 326 CO 0.03 0.34 0.06 -0.07 -1.64 0.00 0.00 178.16 176.88 2qoh h LEU 327 N 0.59 0.79 -1.79 2.82 3.38 -0.45 -2.56 115.31 118.08 2qoh h LEU 327 Ca 0.16 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2qoh h LEU 327 Cb -0.07 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 2qoh h LEU 327 CO -0.03 0.86 -0.14 0.03 0.09 0.00 0.00 178.44 179.25 2qoh h ARG 328 N 0.68 0.00 -0.33 1.13 3.08 -1.05 -3.13 114.38 114.76 2qoh h ARG 328 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2qoh h ARG 328 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2qoh h ARG 328 CO 0.01 0.14 0.00 0.39 -1.07 0.00 0.00 179.97 179.44 2qoh n GLU 329 N -4.17 2.53 -2.91 0.04 1.02 -0.82 -5.04 120.64 111.29 2qoh n GLU 329 Ca -0.02 -1.98 -0.28 0.00 -0.02 0.00 0.00 57.16 54.86 2qoh n GLU 329 Cb 0.22 -1.29 -0.02 0.00 -0.02 0.00 0.00 31.44 30.33 2qoh n GLU 329 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qoh s ASN 331 N -3.66 7.23 0.00 0.00 3.84 -1.26 -4.92 114.94 116.16 2qoh s ASN 331 Ca 0.47 1.66 0.31 0.00 0.21 0.00 0.00 52.86 55.51 2qoh s ASN 331 Cb -0.10 -2.56 1.69 0.00 -0.55 0.00 0.00 41.25 39.72 2qoh s ASN 331 CO 0.37 -0.43 2.12 0.54 -2.79 0.00 0.00 177.10 176.92 2qoh n ARG 332 N 4.65 0.68 -0.01 0.43 1.74 -1.26 -1.35 116.66 121.55 2qoh n ARG 332 Ca 0.08 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.09 2qoh n ARG 332 Cb 0.49 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.30 2qoh n ARG 332 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2qoh h GLN 333 N 0.00 0.00 0.10 5.56 4.15 -1.98 -3.29 115.11 119.64 2qoh h GLN 333 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2qoh h GLN 333 Cb 0.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.85 2qoh h GLN 333 CO 0.00 0.48 -0.05 1.49 -1.93 0.00 0.00 178.83 178.83 2qoh h GLU 334 N 0.00 -0.12 -4.00 1.69 4.81 -1.89 -3.32 114.58 111.75 2qoh h GLU 334 Ca -0.25 0.01 -0.75 0.00 -0.13 0.00 0.00 59.36 58.23 2qoh h GLU 334 Cb 1.93 0.03 -0.18 0.00 0.63 0.00 0.00 28.75 31.16 2qoh h GLU 334 CO 0.08 0.40 1.59 0.28 -0.73 0.00 0.00 179.01 180.62 2qoh n VAL 335 N -4.85 4.38 -1.67 0.32 0.31 -0.46 -4.91 118.33 111.46 2qoh n VAL 335 Ca -0.08 -4.69 -0.25 0.00 -0.01 0.00 0.00 64.34 59.31 2qoh n VAL 335 Cb 0.29 -2.40 0.18 0.00 -0.91 0.00 0.00 33.84 31.00 2qoh n VAL 335 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2qoh n SER 336 N 4.40 -0.19 -0.30 4.52 3.41 -1.24 -4.68 113.62 119.53 2qoh n SER 336 Ca 0.37 -1.36 0.04 0.00 -0.26 0.00 0.00 58.87 57.66 2qoh n SER 336 Cb 0.39 -0.86 0.19 0.00 -0.26 0.00 0.00 64.21 63.66 2qoh n SER 336 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qoh h ALA 337 N -1.93 1.25 -0.08 7.33 0.00 -1.92 0.07 119.26 123.98 2qoh h ALA 337 Ca -0.36 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 2qoh h ALA 337 Cb 1.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2qoh h ALA 337 CO 0.25 0.09 -0.42 0.28 0.00 0.00 0.00 179.25 179.45 2qoh h VAL 338 N 0.80 1.31 -0.55 0.00 2.07 -1.92 -2.69 116.25 115.26 2qoh h VAL 338 Ca 0.43 -1.51 -0.11 0.00 0.82 0.00 0.00 66.70 66.32 2qoh h VAL 338 Cb 0.43 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2qoh h VAL 338 CO -0.27 0.45 -0.10 0.58 0.02 0.00 0.00 177.57 178.25 2qoh h VAL 339 N 0.14 1.27 -0.95 2.57 2.07 -1.35 -0.91 116.25 119.09 2qoh h VAL 339 Ca 0.01 -1.26 0.03 0.00 0.82 0.00 0.00 66.70 66.30 2qoh h VAL 339 Cb 0.80 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2qoh h VAL 339 CO 0.06 0.45 0.62 -0.07 0.02 0.00 0.00 177.57 178.65 2qoh h LEU 340 N 0.93 1.03 -0.47 2.57 3.38 -1.01 0.42 115.31 122.17 2qoh h LEU 340 Ca 0.14 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 2qoh h LEU 340 Cb 0.67 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2qoh h LEU 340 CO 0.05 0.71 -0.16 -0.07 0.09 0.00 0.00 178.44 179.06 2qoh h LEU 341 N 1.20 0.96 -0.30 1.67 3.38 -1.20 -2.06 115.31 118.95 2qoh h LEU 341 Ca 0.37 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2qoh h LEU 341 Cb -0.00 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2qoh h LEU 341 CO -0.11 1.12 0.11 0.22 0.09 0.00 0.00 178.44 179.86 2qoh h TYR 342 N 0.78 0.19 -0.39 1.13 3.20 -0.03 -0.23 116.97 121.63 2qoh h TYR 342 Ca 0.11 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.01 2qoh h TYR 342 Cb 0.73 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 2qoh h TYR 342 CO 0.05 0.08 0.24 0.52 -1.64 0.00 0.00 178.16 177.41 2qoh h MET 343 N 0.24 0.47 -0.75 1.82 2.86 -0.77 -1.46 114.93 117.33 2qoh h MET 343 Ca 0.14 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2qoh h MET 343 Cb 0.10 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2qoh h MET 343 CO -0.14 0.31 0.35 0.00 1.06 0.00 0.00 176.91 178.49 2qoh h ALA 344 N 1.17 0.97 -0.39 6.32 0.00 -1.10 -2.16 119.26 124.07 2qoh h ALA 344 Ca 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qoh h ALA 344 Cb -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2qoh h ALA 344 CO -0.06 0.55 0.25 1.15 0.00 0.00 0.00 179.25 181.14 2qoh h THR 345 N 1.06 1.11 -0.21 0.00 2.02 -0.58 0.12 112.91 116.44 2qoh h THR 345 Ca 0.26 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 2qoh h THR 345 Cb 0.14 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2qoh h THR 345 CO -0.03 0.11 0.12 1.56 0.37 0.00 0.00 175.52 177.64 2qoh h GLN 346 N 0.53 0.29 -0.14 6.66 4.20 -1.02 -0.77 115.11 124.85 2qoh h GLN 346 Ca 0.14 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2qoh h GLN 346 Cb -0.04 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2qoh h GLN 346 CO -0.03 0.27 0.06 0.82 -0.67 0.00 0.00 178.83 179.28 2qoh h ILE 347 N 0.24 1.15 0.00 2.54 2.04 -1.28 -1.66 117.51 120.54 2qoh h ILE 347 Ca 0.07 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 2qoh h ILE 347 Cb 0.06 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2qoh h ILE 347 CO -0.01 0.14 -0.08 0.77 0.00 0.00 0.00 178.15 178.97 2qoh h SER 348 N 0.08 0.00 -0.46 1.72 4.64 -0.58 -0.82 113.55 118.13 2qoh h SER 348 Ca 0.05 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.29 2qoh h SER 348 Cb 0.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 2qoh h SER 348 CO -0.00 0.08 -0.02 -1.28 -0.87 0.00 0.00 176.83 174.73 2qoh h SER 349 N 0.00 0.82 -0.61 4.97 0.87 -0.44 0.11 113.55 119.27 2qoh h SER 349 Ca -0.00 -0.32 -0.02 0.00 -1.23 0.00 0.00 61.79 60.22 2qoh h SER 349 Cb 0.14 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 2qoh h SER 349 CO 0.01 0.94 0.32 0.00 -0.53 0.00 0.00 176.83 177.57 2qoh h ALA 350 N 0.91 0.79 0.00 6.23 0.00 -0.40 -2.31 119.26 124.48 2qoh h ALA 350 Ca 0.13 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2qoh h ALA 350 Cb 0.53 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2qoh h ALA 350 CO 0.03 0.32 -0.53 0.52 0.00 0.00 0.00 179.25 179.59 2qoh h MET 351 N 0.83 0.00 -0.52 0.00 2.86 -0.81 -1.63 114.93 115.66 2qoh h MET 351 Ca 0.21 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.81 2qoh h MET 351 Cb 0.07 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2qoh h MET 351 CO -0.03 0.53 0.15 1.49 1.06 0.00 0.00 176.91 180.10 2qoh h GLU 352 N 0.00 0.82 -0.73 1.72 4.81 -0.46 0.12 114.58 120.86 2qoh h GLU 352 Ca -0.01 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 2qoh h GLU 352 Cb 0.99 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 2qoh h GLU 352 CO 0.07 0.77 0.43 -0.92 -0.73 0.00 0.00 179.01 178.62 2qoh h TYR 353 N 0.71 0.98 -0.39 0.92 3.20 -1.09 -0.52 116.97 120.79 2qoh h TYR 353 Ca 0.17 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 2qoh h TYR 353 Cb 0.30 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2qoh h TYR 353 CO 0.02 0.67 -0.06 -0.07 -1.64 0.00 0.00 178.16 177.08 2qoh h LEU 354 N 1.00 0.72 -0.27 2.82 3.38 -0.92 -2.40 115.31 119.65 2qoh h LEU 354 Ca 0.26 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2qoh h LEU 354 Cb -0.01 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 2qoh h LEU 354 CO -0.05 0.89 -0.04 -0.08 0.09 0.00 0.00 178.44 179.26 2qoh h GLU 355 N 0.53 0.04 -0.24 1.13 4.81 -0.32 -0.43 114.58 120.10 2qoh h GLU 355 Ca 0.10 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2qoh h GLU 355 Cb 0.56 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2qoh h GLU 355 CO 0.03 0.02 0.02 -0.22 -0.73 0.00 0.00 179.01 178.14 2qoh h LYS 356 N 0.04 0.35 -0.19 1.92 3.64 -1.04 -1.16 116.57 120.13 2qoh h LYS 356 Ca 0.13 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2qoh h LYS 356 Cb 0.19 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2qoh h LYS 356 CO -0.25 0.36 0.00 1.63 -2.27 0.00 0.00 179.45 178.92 2qoh n LYS 357 N -4.36 1.54 -3.81 1.90 5.02 -0.72 -4.91 118.16 112.81 2qoh n LYS 357 Ca 0.00 -0.82 -0.28 0.00 -2.02 0.00 0.00 58.31 55.19 2qoh n LYS 357 Cb 0.19 -1.25 0.04 0.00 -0.02 0.00 0.00 35.03 33.98 2qoh n LYS 357 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2qoh n ASN 358 N 0.12 -4.92 -4.75 4.39 5.15 -0.44 -4.86 115.26 109.95 2qoh n ASN 358 Ca 0.11 -0.72 -0.24 0.00 -0.60 0.00 0.00 54.58 53.13 2qoh n ASN 358 Cb 0.22 -4.21 -0.06 0.00 -0.53 0.00 0.00 39.78 35.20 2qoh n ASN 358 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2qoh s PHE 359 N -3.33 2.99 0.06 1.20 0.40 -0.25 -1.36 117.98 117.68 2qoh s PHE 359 Ca 0.59 -0.12 0.06 0.00 -0.60 0.00 0.00 56.93 56.86 2qoh s PHE 359 Cb -0.29 -1.38 -0.03 0.00 0.51 0.00 0.00 43.02 41.84 2qoh s PHE 359 CO 0.80 0.54 -0.17 0.96 0.70 0.00 0.00 175.22 178.06 2qoh s ILE 360 N -2.03 1.33 -0.17 0.64 -4.36 -0.92 -4.24 121.20 111.44 2qoh s ILE 360 Ca 0.31 -1.19 -0.21 0.00 -0.26 0.00 0.00 60.65 59.31 2qoh s ILE 360 Cb -0.08 -1.20 -0.18 0.00 1.25 0.00 0.00 42.46 42.24 2qoh s ILE 360 CO 0.22 -0.01 0.33 -0.74 0.24 0.00 0.00 174.94 174.99 2qoh h HIS 361 N 4.66 0.00 0.00 1.37 -0.00 -1.89 -2.89 115.15 116.40 2qoh h HIS 361 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.96 2qoh h HIS 361 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 2qoh h HIS 361 CO 0.56 1.08 0.00 0.54 -0.00 0.00 0.00 177.93 180.11 2qoh n ARG 362 N -4.53 0.00 -2.68 5.26 1.74 -1.26 -2.87 116.66 112.31 2qoh n ARG 362 Ca -0.20 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.80 2qoh n ARG 362 Cb 0.53 -2.58 0.08 0.00 -1.02 0.00 0.00 32.46 29.47 2qoh n ARG 362 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2qoh n ASP 363 N 0.00 -0.40 -4.71 0.55 -0.08 -1.26 -5.00 116.55 105.65 2qoh n ASP 363 Ca 0.00 -2.57 -0.42 0.00 -1.51 0.00 0.00 54.79 50.29 2qoh n ASP 363 Cb 0.00 0.32 -0.03 0.00 2.34 0.00 0.00 41.12 43.75 2qoh n ASP 363 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2qoh s LEU 364 N -3.17 4.37 -0.14 -2.67 0.20 -1.26 -4.80 118.68 111.21 2qoh s LEU 364 Ca 0.24 1.89 -0.33 0.00 0.69 0.00 0.00 54.13 56.62 2qoh s LEU 364 Cb 0.43 -3.58 0.13 0.00 -0.43 0.00 0.00 46.19 42.74 2qoh s LEU 364 CO -0.03 -0.40 1.12 0.00 -0.29 0.00 0.00 176.35 176.74 2qoh s ALA 365 N 1.08 -2.00 0.41 5.97 0.00 -1.26 -4.75 121.76 121.20 2qoh s ALA 365 Ca 0.56 1.44 0.07 0.00 0.00 0.00 0.00 51.96 54.04 2qoh s ALA 365 Cb -0.26 0.00 0.84 0.00 0.00 0.00 0.00 23.12 23.70 2qoh s ALA 365 CO 0.29 -0.61 2.05 0.00 0.00 0.00 0.00 175.76 177.48 2qoh h ALA 366 N 2.01 1.69 0.00 0.00 0.00 -1.93 -1.32 119.26 119.71 2qoh h ALA 366 Ca -0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2qoh h ALA 366 Cb 1.19 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2qoh h ALA 366 CO 0.25 0.28 -0.05 0.07 0.00 0.00 0.00 179.25 179.81 2qoh h ARG 367 N 0.56 0.00 -0.59 0.00 0.11 -1.95 -2.42 114.38 110.09 2qoh h ARG 367 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 2qoh h ARG 367 Cb -0.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.04 2qoh h ARG 367 CO -0.03 0.05 0.00 0.09 0.10 0.00 0.00 179.97 180.18 2qoh n ASN 368 N -3.30 3.69 -4.82 0.08 5.03 -0.50 -4.73 115.26 110.70 2qoh n ASN 368 Ca -0.01 -1.99 -0.29 0.00 0.87 0.00 0.00 54.58 53.16 2qoh n ASN 368 Cb 0.20 -0.39 -0.05 0.00 -1.02 0.00 0.00 39.78 38.52 2qoh n ASN 368 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2qoh s LEU 370 N -2.74 2.38 -0.06 0.00 1.43 0.15 -0.83 118.68 119.01 2qoh s LEU 370 Ca 0.31 -0.80 0.05 0.00 -1.03 0.00 0.00 54.13 52.66 2qoh s LEU 370 Cb -0.11 -0.97 -0.01 0.00 0.03 0.00 0.00 46.19 45.12 2qoh s LEU 370 CO 0.24 0.05 -0.21 -0.69 0.23 0.00 0.00 176.35 175.97 2qoh s VAL 371 N -1.57 2.38 0.00 -1.59 1.01 0.68 -1.16 120.40 120.14 2qoh s VAL 371 Ca 0.14 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2qoh s VAL 371 Cb -0.08 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.40 2qoh s VAL 371 CO 0.06 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.34 2qoh n GLY 372 N 2.89 4.81 3.74 4.51 0.00 0.11 -1.43 105.19 119.82 2qoh n GLY 372 Ca -0.17 -2.16 -0.38 0.00 0.00 0.00 0.00 46.02 43.31 2qoh n GLY 372 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qoh s GLU 373 N -1.16 2.94 -1.46 1.61 0.41 -1.26 -3.15 118.70 116.63 2qoh s GLU 373 Ca 0.00 2.13 -0.11 0.00 -0.41 0.00 0.00 54.97 56.58 2qoh s GLU 373 Cb 0.00 -2.09 0.06 0.00 -1.78 0.00 0.00 34.13 30.32 2qoh s GLU 373 CO 0.00 -1.32 1.02 0.09 -0.49 0.00 0.00 175.26 174.56 2qoh n ASN 374 N -1.37 -4.85 -2.40 -0.19 3.02 -1.26 -2.24 115.26 105.97 2qoh n ASN 374 Ca 0.12 -0.71 -0.17 0.00 -0.03 0.00 0.00 54.58 53.79 2qoh n ASN 374 Cb 0.47 -4.25 -0.01 0.00 -0.61 0.00 0.00 39.78 35.37 2qoh n ASN 374 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2qoh n HIS 375 N -4.73 -1.17 -2.11 3.10 8.25 -1.19 -4.93 115.22 112.44 2qoh n HIS 375 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 2qoh n HIS 375 Cb 0.55 -3.41 -0.03 0.00 1.12 0.00 0.00 29.99 28.22 2qoh n HIS 375 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2qoh s LEU 376 N -5.81 4.37 -0.03 2.41 2.96 -0.95 -4.80 118.68 116.82 2qoh s LEU 376 Ca 0.00 2.41 0.06 0.00 -0.22 0.00 0.00 54.13 56.39 2qoh s LEU 376 Cb 0.00 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.09 2qoh s LEU 376 CO 0.00 -0.69 -0.23 -0.69 -1.32 0.00 0.00 176.35 173.42 2qoh s VAL 377 N 1.00 1.86 -0.00 1.68 1.01 -1.26 0.06 120.40 124.74 2qoh s VAL 377 Ca 0.65 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.67 2qoh s VAL 377 Cb -0.39 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 2qoh s VAL 377 CO 0.31 0.52 -0.07 -0.54 0.00 0.00 0.00 175.10 175.33 2qoh s LYS 378 N -0.35 0.55 0.25 2.72 1.02 -0.31 -4.68 119.74 118.94 2qoh s LYS 378 Ca 0.03 -0.29 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 2qoh s LYS 378 Cb -0.11 -0.52 -0.09 0.00 -0.52 0.00 0.00 37.83 36.59 2qoh s LYS 378 CO 0.01 0.14 0.98 0.08 -0.92 0.00 0.00 175.35 175.64 2qoh s VAL 379 N -0.27 3.93 0.13 3.17 1.01 -0.12 0.33 120.40 128.58 2qoh s VAL 379 Ca 0.02 1.94 0.02 0.00 0.00 0.00 0.00 61.98 63.96 2qoh s VAL 379 Cb -0.03 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2qoh s VAL 379 CO -0.00 0.46 0.09 0.00 0.00 0.00 0.00 175.10 175.65 2qoh n ALA 380 N 1.44 0.25 -2.77 5.51 0.00 0.43 -1.51 120.51 123.86 2qoh n ALA 380 Ca -0.02 -0.74 -0.01 0.00 0.00 0.00 0.00 53.44 52.68 2qoh n ALA 380 Cb 0.46 0.57 0.00 0.00 0.00 0.00 0.00 19.45 20.48 2qoh n ALA 380 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2qoh n ASP 381 N -2.32 -7.93 -1.66 0.00 -0.08 -1.26 -4.81 116.55 98.48 2qoh n ASP 381 Ca 0.01 1.29 0.01 0.00 -1.51 0.00 0.00 54.79 54.59 2qoh n ASP 381 Cb 0.23 -5.05 0.31 0.00 2.34 0.00 0.00 41.12 38.95 2qoh n ASP 381 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2qoh n PHE 382 N 0.68 1.93 0.06 -0.67 3.01 -1.26 -4.61 117.46 116.59 2qoh n PHE 382 Ca 0.01 -1.05 0.15 0.00 1.01 0.00 0.00 57.45 57.56 2qoh n PHE 382 Cb 0.08 -0.55 0.63 0.00 -0.01 0.00 0.00 39.48 39.63 2qoh n PHE 382 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2qoh h GLY 383 N 2.66 0.13 -1.41 1.37 0.00 -1.92 -1.45 103.07 102.44 2qoh h GLY 383 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2qoh h GLY 383 CO 0.54 0.02 0.00 1.04 0.00 0.00 0.00 176.54 178.15 2qoh n LEU 384 N -4.45 2.54 -4.79 3.11 4.32 -1.26 -4.81 117.00 111.67 2qoh n LEU 384 Ca 0.06 -1.18 -0.32 0.00 -0.02 0.00 0.00 56.01 54.55 2qoh n LEU 384 Cb 0.40 -0.06 0.05 0.00 -1.62 0.00 0.00 43.42 42.19 2qoh n LEU 384 CO 0.35 0.50 0.72 -0.44 -1.22 0.00 0.00 177.39 177.30 2qoh s SER 385 N -1.29 5.20 -0.10 -1.43 0.01 -0.55 -4.67 113.70 110.87 2qoh s SER 385 Ca 0.22 1.80 -0.30 0.00 1.31 0.00 0.00 55.95 58.98 2qoh s SER 385 Cb 0.14 -2.52 0.12 0.00 0.21 0.00 0.00 66.02 63.97 2qoh s SER 385 CO 0.21 -1.56 0.96 0.00 0.41 0.00 0.00 173.24 173.25 2qoh s ARG 386 N -4.56 0.68 -0.06 12.44 1.70 -1.09 -4.92 118.95 123.13 2qoh s ARG 386 Ca 0.62 -0.03 -0.26 0.00 -0.47 0.00 0.00 55.73 55.59 2qoh s ARG 386 Cb -0.17 0.32 -0.03 0.00 -0.57 0.00 0.00 34.95 34.50 2qoh s ARG 386 CO 0.48 -0.25 0.80 -1.17 -1.08 0.00 0.00 175.30 174.07 2qoh s LEU 387 N -1.69 4.31 0.20 -1.89 2.96 -1.26 -2.17 118.68 119.14 2qoh s LEU 387 Ca 0.01 1.32 -0.12 0.00 -0.22 0.00 0.00 54.13 55.12 2qoh s LEU 387 Cb -0.01 -3.24 -0.07 0.00 0.50 0.00 0.00 46.19 43.37 2qoh s LEU 387 CO -0.02 -0.20 0.56 -0.04 -1.32 0.00 0.00 176.35 175.33 2qoh s MET 388 N 1.05 3.89 -0.19 1.98 -1.94 -0.46 -4.97 119.30 118.65 2qoh s MET 388 Ca 0.42 0.39 -0.12 0.00 -1.71 0.00 0.00 55.69 54.67 2qoh s MET 388 Cb -0.18 -2.76 -0.21 0.00 2.01 0.00 0.00 34.83 33.69 2qoh s MET 388 CO 0.20 0.38 0.14 0.25 -0.01 0.00 0.00 175.02 175.98 2qoh n THR 389 N 0.26 1.63 -2.42 2.05 -2.24 -1.26 -4.93 114.28 107.38 2qoh n THR 389 Ca -0.02 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2qoh n THR 389 Cb 0.52 -1.82 0.00 0.00 -2.10 0.00 0.00 70.33 66.93 2qoh n THR 389 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qoh n GLY 390 N 1.74 4.81 0.10 3.38 0.00 -1.26 -5.05 105.19 108.91 2qoh n GLY 390 Ca -0.37 -2.02 0.12 0.00 0.00 0.00 0.00 46.02 43.75 2qoh n GLY 390 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qoh h ASP 391 N 0.00 0.00 -4.70 1.61 5.19 -1.96 -3.47 116.42 113.09 2qoh h ASP 391 Ca 0.00 -0.11 -0.21 0.00 -0.62 0.00 0.00 57.03 56.09 2qoh h ASP 391 Cb 0.00 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 39.36 2qoh h ASP 391 CO 0.00 0.06 -0.69 0.42 -3.12 0.00 0.00 179.24 175.90 2qoh s THR 392 N -3.18 0.62 -0.05 0.35 -4.23 -1.26 -4.52 115.64 103.36 2qoh s THR 392 Ca 0.07 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 58.67 2qoh s THR 392 Cb 0.12 -1.70 0.01 0.00 1.34 0.00 0.00 72.50 72.28 2qoh s THR 392 CO 0.69 -0.86 -0.10 -0.47 -0.54 0.00 0.00 174.62 173.35 2qoh s TYR 393 N -3.68 1.20 -0.30 3.99 5.04 -0.25 -4.88 117.35 118.47 2qoh s TYR 393 Ca 0.12 -0.40 -0.10 0.00 -2.44 0.00 0.00 57.07 54.25 2qoh s TYR 393 Cb 0.06 -0.90 -0.03 0.00 0.35 0.00 0.00 41.96 41.44 2qoh s TYR 393 CO -0.05 -0.22 0.17 0.99 -1.34 0.00 0.00 175.55 175.10 2qoh s THR 394 N 0.65 4.91 0.46 4.34 2.01 -1.26 -1.07 115.64 125.69 2qoh s THR 394 Ca -0.12 -0.16 -0.24 0.00 0.31 0.00 0.00 61.69 61.48 2qoh s THR 394 Cb -0.14 -3.43 -0.07 0.00 0.01 0.00 0.00 72.50 68.87 2qoh s THR 394 CO 0.02 0.15 1.26 0.00 -0.69 0.00 0.00 174.62 175.36 2qoh s ALA 395 N 1.68 3.03 0.33 7.40 0.00 -0.86 -4.92 121.76 128.42 2qoh s ALA 395 Ca 0.06 1.13 0.10 0.00 0.00 0.00 0.00 51.96 53.25 2qoh s ALA 395 Cb -0.16 -3.46 0.89 0.00 0.00 0.00 0.00 23.12 20.38 2qoh s ALA 395 CO 0.08 -0.89 1.74 1.12 0.00 0.00 0.00 175.76 177.81 2qoh h HIS 396 N 2.11 0.98 0.00 0.00 2.07 -1.96 -3.47 115.15 114.87 2qoh h HIS 396 Ca -0.50 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 2qoh h HIS 396 Cb 1.26 -0.28 0.00 0.00 2.57 0.00 0.00 27.41 30.96 2qoh h HIS 396 CO 0.51 0.09 0.00 0.00 -3.07 0.00 0.00 177.93 175.46 2qoh n ALA 397 N -2.33 0.00 0.00 6.11 0.00 -1.26 -4.88 120.51 118.14 2qoh n ALA 397 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2qoh n ALA 397 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.19 2qoh n ALA 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qoh n GLY 398 N 1.25 2.43 3.71 0.00 0.00 -1.26 -4.98 105.19 106.34 2qoh n GLY 398 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2qoh n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qoh s ALA 399 N -2.29 3.43 0.06 4.61 0.00 -1.26 -5.02 121.76 121.30 2qoh s ALA 399 Ca 0.00 0.88 0.03 0.00 0.00 0.00 0.00 51.96 52.87 2qoh s ALA 399 Cb 0.00 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2qoh s ALA 399 CO 0.00 -0.50 0.03 0.15 0.00 0.00 0.00 175.76 175.44 2qoh s LYS 400 N 1.19 2.74 0.34 0.00 1.02 -1.26 -5.05 119.74 118.72 2qoh s LYS 400 Ca 0.60 -0.72 0.07 0.00 0.02 0.00 0.00 55.97 55.93 2qoh s LYS 400 Cb -0.30 -2.65 -0.07 0.00 -0.52 0.00 0.00 37.83 34.29 2qoh s LYS 400 CO 0.29 0.57 -0.03 -0.06 -0.92 0.00 0.00 175.35 175.20 2qoh s PHE 401 N -1.29 2.21 -1.10 3.18 0.40 -1.26 -5.05 117.98 115.07 2qoh s PHE 401 Ca 0.26 -0.69 -0.22 0.00 -0.60 0.00 0.00 56.93 55.69 2qoh s PHE 401 Cb -0.12 -1.38 0.05 0.00 0.51 0.00 0.00 43.02 42.08 2qoh s PHE 401 CO 0.18 0.35 1.58 -2.14 0.70 0.00 0.00 175.22 175.90 2qoh s PRO 402 N -3.72 3.62 0.17 0.24 0.02 -1.26 -4.88 135.00 129.19 2qoh s PRO 402 Ca 0.33 -1.34 -0.14 0.00 0.02 0.00 0.00 61.00 59.87 2qoh s PRO 402 Cb 0.06 -5.39 0.17 0.00 0.02 0.00 0.00 34.50 29.35 2qoh s PRO 402 CO 0.15 -2.35 1.17 -0.89 -0.33 0.00 0.00 177.00 174.75 2qoh n ILE 403 N 6.83 -0.41 0.24 2.83 5.41 -1.26 -1.21 119.36 131.80 2qoh n ILE 403 Ca 0.39 1.78 0.13 0.00 1.00 0.00 0.00 62.75 66.05 2qoh n ILE 403 Cb 0.49 -2.34 0.67 0.00 -0.71 0.00 0.00 39.64 37.75 2qoh n ILE 403 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2qoh h LYS 404 N 0.00 0.00 -0.04 0.38 1.57 -1.95 -1.91 116.57 114.61 2qoh h LYS 404 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2qoh h LYS 404 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2qoh h LYS 404 CO -0.75 0.00 0.00 0.91 -0.57 0.00 0.00 179.45 179.04 2qoh n TRP 405 N -2.42 0.04 -3.48 -1.35 8.01 -0.35 -4.97 117.44 112.93 2qoh n TRP 405 Ca -0.01 -0.04 -0.37 0.00 -1.31 0.00 0.00 57.50 55.77 2qoh n TRP 405 Cb 0.09 -0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.32 2qoh n TRP 405 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2qoh s THR 406 N -1.00 5.26 0.60 -0.99 2.01 -0.72 -3.99 115.64 116.82 2qoh s THR 406 Ca 0.15 0.60 -0.20 0.00 0.31 0.00 0.00 61.69 62.55 2qoh s THR 406 Cb 0.10 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 2qoh s THR 406 CO 0.15 0.33 1.33 0.00 -0.69 0.00 0.00 174.62 175.74 2qoh s ALA 407 N 0.85 2.59 0.20 7.40 0.00 -1.26 -4.73 121.76 126.80 2qoh s ALA 407 Ca 0.17 1.28 -0.12 0.00 0.00 0.00 0.00 51.96 53.29 2qoh s ALA 407 Cb -0.14 -3.56 0.23 0.00 0.00 0.00 0.00 23.12 19.65 2qoh s ALA 407 CO 0.06 -1.50 1.70 -1.35 0.00 0.00 0.00 175.76 174.67 2qoh h PRO 408 N 0.97 0.20 0.00 0.00 0.11 -1.97 0.21 132.00 131.52 2qoh h PRO 408 Ca -0.51 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2qoh h PRO 408 Cb 1.32 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2qoh h PRO 408 CO 0.55 0.13 -0.10 1.05 -0.21 0.00 0.00 178.00 179.42 2qoh h GLU 409 N 0.20 0.00 0.04 1.05 9.09 -1.89 0.72 114.58 123.79 2qoh h GLU 409 Ca 0.28 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.51 2qoh h GLU 409 Cb 0.40 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.52 2qoh h GLU 409 CO -0.39 0.10 -0.70 0.77 0.05 0.00 0.00 179.01 178.84 2qoh h SER 410 N 0.00 0.55 -0.43 3.06 0.02 -1.03 0.23 113.55 115.95 2qoh h SER 410 Ca -0.00 -0.80 -0.03 0.00 -0.84 0.00 0.00 61.79 60.12 2qoh h SER 410 Cb 0.22 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2qoh h SER 410 CO 0.01 1.29 0.16 -0.07 -1.14 0.00 0.00 176.83 177.09 2qoh h LEU 411 N -0.12 0.60 0.23 5.07 3.38 -0.67 0.71 115.31 124.50 2qoh h LEU 411 Ca -0.10 -0.18 -0.34 0.00 0.09 0.00 0.00 57.88 57.36 2qoh h LEU 411 Cb 1.43 -0.16 0.03 0.00 0.09 0.00 0.00 40.66 42.06 2qoh h LEU 411 CO 0.14 0.61 -1.52 0.00 0.09 0.00 0.00 178.44 177.75 2qoh h ALA 412 N 1.01 -0.07 0.00 1.53 0.00 -0.95 -3.40 119.26 117.39 2qoh h ALA 412 Ca 0.14 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2qoh h ALA 412 Cb 0.21 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2qoh h ALA 412 CO -0.01 0.80 -0.13 0.66 0.00 0.00 0.00 179.25 180.57 2qoh n TYR 413 N -3.67 0.00 -1.90 0.00 4.02 0.05 -4.98 117.16 110.68 2qoh n TYR 413 Ca -0.18 -0.64 -0.11 0.00 -0.01 0.00 0.00 57.90 56.97 2qoh n TYR 413 Cb 1.09 -0.11 -0.02 0.00 -0.02 0.00 0.00 39.34 40.28 2qoh n TYR 413 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2qoh n ASN 414 N -0.89 -3.15 -4.59 7.72 5.03 0.24 -4.88 115.26 114.75 2qoh n ASN 414 Ca 0.09 0.25 -0.41 0.00 0.87 0.00 0.00 54.58 55.38 2qoh n ASN 414 Cb 0.60 -2.85 -0.07 0.00 -1.02 0.00 0.00 39.78 36.44 2qoh n ASN 414 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2qoh s LYS 415 N -4.00 3.82 0.18 3.52 -0.14 -1.09 -2.03 119.74 119.99 2qoh s LYS 415 Ca 0.00 0.15 0.07 0.00 -1.36 0.00 0.00 55.97 54.84 2qoh s LYS 415 Cb 0.00 -3.75 -0.04 0.00 -1.68 0.00 0.00 37.83 32.36 2qoh s LYS 415 CO 0.00 -0.60 0.01 -0.06 -0.76 0.00 0.00 175.35 173.94 2qoh s PHE 416 N 2.55 2.86 0.15 3.18 0.40 -0.23 -3.38 117.98 123.51 2qoh s PHE 416 Ca 0.23 -0.13 -0.16 0.00 -0.60 0.00 0.00 56.93 56.27 2qoh s PHE 416 Cb -0.15 -1.38 0.06 0.00 0.51 0.00 0.00 43.02 42.06 2qoh s PHE 416 CO 0.12 0.52 0.77 -1.13 0.70 0.00 0.00 175.22 176.20 2qoh n SER 417 N -0.17 -1.35 -0.11 1.36 3.41 -1.26 -1.09 113.62 114.40 2qoh n SER 417 Ca -0.09 -1.73 -0.01 0.00 -0.26 0.00 0.00 58.87 56.78 2qoh n SER 417 Cb 0.55 2.20 0.25 0.00 -0.26 0.00 0.00 64.21 66.96 2qoh n SER 417 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2qoh h ILE 418 N 1.75 1.20 0.00 -1.33 1.08 -1.89 -1.38 117.51 116.94 2qoh h ILE 418 Ca -0.21 -0.62 -0.05 0.00 -0.39 0.00 0.00 64.86 63.59 2qoh h ILE 418 Cb 0.91 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 35.22 2qoh h ILE 418 CO 0.28 0.24 -0.23 0.11 -0.69 0.00 0.00 178.15 177.87 2qoh h LYS 419 N 0.76 0.00 0.00 2.37 1.79 -1.92 0.04 116.57 119.61 2qoh h LYS 419 Ca 0.18 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.55 2qoh h LYS 419 Cb 0.16 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 2qoh h LYS 419 CO -0.02 0.23 -0.50 0.66 -1.08 0.00 0.00 179.45 178.74 2qoh h SER 420 N 0.00 0.00 0.11 0.86 4.64 -1.62 -2.16 113.55 115.38 2qoh h SER 420 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2qoh h SER 420 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2qoh h SER 420 CO 0.03 0.50 -0.48 0.44 -0.87 0.00 0.00 176.83 176.44 2qoh h ASP 421 N 0.00 0.47 -0.30 4.97 3.32 -0.64 -2.43 116.42 121.81 2qoh h ASP 421 Ca -0.00 -0.23 -0.07 0.00 0.02 0.00 0.00 57.03 56.75 2qoh h ASP 421 Cb 1.22 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2qoh h ASP 421 CO 0.06 0.88 -0.02 0.58 -1.72 0.00 0.00 179.24 179.02 2qoh h VAL 422 N 0.34 1.23 -0.24 -1.35 2.07 -0.84 0.96 116.25 118.42 2qoh h VAL 422 Ca 0.02 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 2qoh h VAL 422 Cb 0.98 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2qoh h VAL 422 CO 0.09 0.32 0.05 -0.25 0.02 0.00 0.00 177.57 177.80 2qoh h TRP 423 N 0.62 0.41 -0.83 1.57 2.91 -1.16 -1.76 115.95 117.71 2qoh h TRP 423 Ca 0.12 -0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2qoh h TRP 423 Cb 0.42 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 28.91 2qoh h TRP 423 CO 0.02 0.49 0.53 0.00 -1.03 0.00 0.00 178.44 178.45 2qoh h ALA 424 N 0.87 1.36 -0.93 2.65 0.00 -0.99 -1.24 119.26 120.98 2qoh h ALA 424 Ca 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2qoh h ALA 424 Cb 0.29 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2qoh h ALA 424 CO 0.00 0.57 0.54 0.35 0.00 0.00 0.00 179.25 180.71 2qoh h PHE 425 N 1.14 1.25 -0.69 0.00 3.57 -0.45 0.97 116.94 122.72 2qoh h PHE 425 Ca 0.30 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.81 2qoh h PHE 425 Cb -0.09 -0.41 -0.04 0.00 2.79 0.00 0.00 35.95 38.20 2qoh h PHE 425 CO 0.00 0.84 0.45 0.78 -2.23 0.00 0.00 178.31 178.15 2qoh h GLY 426 N 1.29 0.98 1.02 2.40 0.00 -0.35 0.76 103.07 109.18 2qoh h GLY 426 Ca 0.33 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 2qoh h GLY 426 CO -0.06 0.32 0.14 -2.08 0.00 0.00 0.00 176.54 174.86 2qoh h VAL 427 N 0.90 1.25 -0.96 4.60 2.07 -0.82 -2.43 116.25 120.87 2qoh h VAL 427 Ca 0.26 -0.93 0.04 0.00 0.82 0.00 0.00 66.70 66.89 2qoh h VAL 427 Cb -0.05 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 2qoh h VAL 427 CO -0.08 0.35 0.63 0.25 0.02 0.00 0.00 177.57 178.74 2qoh h LEU 428 N 0.88 1.04 -1.27 2.57 5.85 -0.20 0.25 115.31 124.43 2qoh h LEU 428 Ca 0.19 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2qoh h LEU 428 Cb 0.37 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2qoh h LEU 428 CO 0.00 0.71 0.33 0.25 -0.34 0.00 0.00 178.44 179.39 2qoh h LEU 429 N 1.21 0.73 -0.61 2.25 5.85 -0.43 -0.32 115.31 123.98 2qoh h LEU 429 Ca 0.38 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.92 2qoh h LEU 429 Cb 0.01 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2qoh h LEU 429 CO -0.12 0.59 -0.23 -0.25 -0.34 0.00 0.00 178.44 178.10 2qoh h TRP 430 N 0.83 0.97 -0.53 1.25 7.01 -0.55 0.14 115.95 125.08 2qoh h TRP 430 Ca 0.21 -0.23 -0.04 0.00 2.11 0.00 0.00 58.89 60.95 2qoh h TRP 430 Cb 0.02 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 26.83 2qoh h TRP 430 CO 0.00 0.99 0.18 0.93 -2.79 0.00 0.00 178.44 177.76 2qoh h GLU 431 N 0.74 0.79 -0.15 2.65 5.08 -0.24 -0.59 114.58 122.86 2qoh h GLU 431 Ca 0.10 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 2qoh h GLU 431 Cb 0.77 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2qoh h GLU 431 CO 0.06 0.67 -0.37 0.82 -1.00 0.00 0.00 179.01 179.20 2qoh h ILE 432 N 0.77 1.36 -0.22 3.13 2.04 -0.56 0.25 117.51 124.28 2qoh h ILE 432 Ca 0.18 -1.64 -0.05 0.00 1.00 0.00 0.00 64.86 64.36 2qoh h ILE 432 Cb 0.21 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 2qoh h ILE 432 CO -0.01 0.49 -0.07 0.00 0.00 0.00 0.00 178.15 178.56 2qoh h ALA 433 N 0.55 1.48 -0.29 1.87 0.00 -0.42 -2.59 119.26 119.86 2qoh h ALA 433 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2qoh h ALA 433 Cb 0.97 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2qoh h ALA 433 CO 0.08 0.37 0.00 0.25 0.00 0.00 0.00 179.25 179.95 2qoh n THR 434 N -4.29 0.37 -3.63 0.00 -2.24 -0.26 -4.86 114.28 99.37 2qoh n THR 434 Ca 0.00 -0.51 -0.24 0.00 -2.27 0.00 0.00 64.05 61.03 2qoh n THR 434 Cb 0.25 0.52 0.07 0.00 -2.10 0.00 0.00 70.33 69.07 2qoh n THR 434 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2qoh n TYR 435 N 0.74 -2.72 -0.15 4.78 4.02 -0.96 -3.71 117.16 119.16 2qoh n TYR 435 Ca 0.17 0.99 0.00 0.00 -0.01 0.00 0.00 57.90 59.05 2qoh n TYR 435 Cb 0.41 -4.88 0.00 0.00 -0.02 0.00 0.00 39.34 34.86 2qoh n TYR 435 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qoh n GLY 436 N -1.88 0.91 3.79 2.72 0.00 0.85 -3.13 105.19 108.45 2qoh n GLY 436 Ca -0.02 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2qoh n GLY 436 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qoh s MET 437 N -0.40 3.14 0.27 1.61 -1.94 -1.24 -4.90 119.30 115.84 2qoh s MET 437 Ca 0.00 1.34 -0.29 0.00 -1.71 0.00 0.00 55.69 55.03 2qoh s MET 437 Cb 0.00 -2.00 -0.09 0.00 2.01 0.00 0.00 34.83 34.75 2qoh s MET 437 CO 0.00 -0.97 1.15 0.45 -0.01 0.00 0.00 175.02 175.64 2qoh s SER 438 N -2.53 7.15 0.76 3.03 0.15 -1.26 -4.76 113.70 116.25 2qoh s SER 438 Ca 0.66 2.34 -0.11 0.00 0.70 0.00 0.00 55.95 59.54 2qoh s SER 438 Cb -0.19 -2.63 0.05 0.00 -1.71 0.00 0.00 66.02 61.54 2qoh s SER 438 CO 0.36 -0.24 1.09 -2.84 1.20 0.00 0.00 173.24 172.81 2qoh s PRO 439 N -1.33 2.33 -1.18 5.44 0.02 -1.26 -4.08 135.00 134.94 2qoh s PRO 439 Ca 0.46 1.17 -0.25 0.00 0.02 0.00 0.00 61.00 62.41 2qoh s PRO 439 Cb -0.33 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.29 2qoh s PRO 439 CO 0.43 -1.59 0.73 0.66 -0.33 0.00 0.00 177.00 176.90 2qoh n TYR 440 N -3.43 -1.71 -1.66 6.54 4.01 -1.26 -4.78 117.16 114.87 2qoh n TYR 440 Ca 0.09 0.33 -0.58 0.00 -0.16 0.00 0.00 57.90 57.58 2qoh n TYR 440 Cb 0.53 -3.22 -0.07 0.00 -0.31 0.00 0.00 39.34 36.27 2qoh n TYR 440 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2qoh n PRO 441 N -4.50 0.87 0.00 -0.72 -0.02 -1.26 -1.90 135.00 127.47 2qoh n PRO 441 Ca -0.11 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2qoh n PRO 441 Cb 0.59 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2qoh n PRO 441 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qoh n GLY 442 N 3.42 2.56 3.77 -1.23 0.00 -1.26 -5.00 105.19 107.44 2qoh n GLY 442 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 2qoh n GLY 442 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qoh s ILE 443 N -1.51 4.03 0.13 -0.61 1.09 -0.80 -5.02 121.20 118.50 2qoh s ILE 443 Ca 0.00 1.85 -0.30 0.00 -1.10 0.00 0.00 60.65 61.10 2qoh s ILE 443 Cb 0.00 -4.10 -0.06 0.00 -1.06 0.00 0.00 42.46 37.23 2qoh s ILE 443 CO 0.00 0.30 0.97 -1.81 -0.10 0.00 0.00 174.94 174.29 2qoh s ASP 444 N -1.35 7.50 0.56 3.58 -0.00 -1.26 -4.90 116.67 120.80 2qoh s ASP 444 Ca 0.46 1.83 0.40 0.00 -0.00 0.00 0.00 52.55 55.24 2qoh s ASP 444 Cb -0.23 -2.59 1.56 0.00 -0.00 0.00 0.00 42.92 41.65 2qoh s ASP 444 CO 0.29 -0.05 1.69 -0.07 -0.00 0.00 0.00 175.17 177.03 2qoh h LEU 445 N 5.41 0.00 -1.17 1.23 3.38 -1.96 0.32 115.31 122.52 2qoh h LEU 445 Ca -0.43 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 2qoh h LEU 445 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2qoh h LEU 445 CO 0.71 0.00 -0.40 0.77 0.09 0.00 0.00 178.44 179.62 2qoh h SER 446 N 0.00 0.00 0.42 -0.43 4.64 -2.04 -3.06 113.55 113.08 2qoh h SER 446 Ca 0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 2qoh h SER 446 Cb 2.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.85 2qoh h SER 446 CO -0.01 0.40 -0.46 0.00 -0.87 0.00 0.00 176.83 175.89 2qoh n GLN 447 N -3.91 0.19 0.03 4.77 6.02 0.11 -4.55 117.38 120.04 2qoh n GLN 447 Ca -0.01 -0.11 -0.14 0.00 -0.01 0.00 0.00 57.00 56.73 2qoh n GLN 447 Cb 0.45 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.13 2qoh n GLN 447 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2qoh h VAL 448 N 0.27 0.10 -0.62 5.09 2.07 -1.48 -1.45 116.25 120.23 2qoh h VAL 448 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2qoh h VAL 448 Cb 0.50 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 2qoh h VAL 448 CO 0.00 0.00 0.39 0.22 0.02 0.00 0.00 177.57 178.20 2qoh h TYR 449 N -0.57 0.74 -0.87 1.57 3.20 -1.81 -1.31 116.97 117.92 2qoh h TYR 449 Ca 0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2qoh h TYR 449 Cb 0.67 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 2qoh h TYR 449 CO -0.48 0.44 0.56 0.93 -1.64 0.00 0.00 178.16 177.96 2qoh h GLU 450 N 0.78 1.16 -0.43 1.82 5.08 -1.79 -0.85 114.58 120.35 2qoh h GLU 450 Ca 0.24 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2qoh h GLU 450 Cb -0.02 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 2qoh h GLU 450 CO -0.08 0.78 0.13 -0.07 -1.00 0.00 0.00 179.01 178.77 2qoh h LEU 451 N 1.19 0.63 -1.08 1.33 3.38 -0.80 -2.53 115.31 117.42 2qoh h LEU 451 Ca 0.32 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2qoh h LEU 451 Cb -0.11 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2qoh h LEU 451 CO -0.07 0.67 0.16 -0.07 0.09 0.00 0.00 178.44 179.22 2qoh h LEU 452 N 0.55 0.75 -2.01 1.67 3.38 -0.88 -0.79 115.31 117.98 2qoh h LEU 452 Ca 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2qoh h LEU 452 Cb 0.27 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2qoh h LEU 452 CO -0.00 0.72 -0.10 -0.08 0.09 0.00 0.00 178.44 179.07 2qoh h GLU 453 N 0.79 0.00 -0.01 1.13 4.81 -0.82 0.49 114.58 120.97 2qoh h GLU 453 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2qoh h GLU 453 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2qoh h GLU 453 CO -0.01 0.10 -0.13 1.63 -0.73 0.00 0.00 179.01 179.87 2qoh n LYS 454 N -3.81 1.19 -0.74 1.92 5.02 -0.66 -4.92 118.16 116.15 2qoh n LYS 454 Ca -0.02 -0.67 0.00 0.00 -2.02 0.00 0.00 58.31 55.60 2qoh n LYS 454 Cb 0.20 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2qoh n LYS 454 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2qoh n ASP 455 N -0.32 -2.22 -4.77 4.39 2.03 0.16 -5.04 116.55 110.78 2qoh n ASP 455 Ca 0.15 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 55.09 2qoh n ASP 455 Cb 0.34 -0.37 -0.02 0.00 -0.72 0.00 0.00 41.12 40.35 2qoh n ASP 455 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2qoh s TYR 456 N -2.00 3.12 0.03 -0.67 5.04 -0.39 -4.99 117.35 117.48 2qoh s TYR 456 Ca 0.00 1.58 -0.09 0.00 -2.44 0.00 0.00 57.07 56.12 2qoh s TYR 456 Cb 0.00 -3.32 0.00 0.00 0.35 0.00 0.00 41.96 39.00 2qoh s TYR 456 CO 0.00 -1.12 0.18 1.03 -1.34 0.00 0.00 175.55 174.30 2qoh s ARG 457 N -2.36 0.63 0.56 4.97 1.81 -1.26 -4.25 118.95 119.06 2qoh s ARG 457 Ca 0.57 -0.55 -0.21 0.00 -1.72 0.00 0.00 55.73 53.83 2qoh s ARG 457 Cb -0.28 0.26 -0.05 0.00 -0.45 0.00 0.00 34.95 34.43 2qoh s ARG 457 CO 0.35 -0.17 1.21 -1.33 -0.68 0.00 0.00 175.30 174.68 2qoh n MET 458 N 0.93 1.36 -1.62 3.54 2.81 -1.26 -4.97 117.12 117.92 2qoh n MET 458 Ca -0.20 0.51 -0.31 0.00 -1.81 0.00 0.00 57.70 55.89 2qoh n MET 458 Cb 0.58 -2.41 0.06 0.00 -0.71 0.00 0.00 33.22 30.73 2qoh n MET 458 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2qoh s GLU 459 N -2.84 2.73 -0.02 0.03 0.41 -1.26 -4.97 118.70 112.78 2qoh s GLU 459 Ca 0.74 0.80 -0.30 0.00 -0.41 0.00 0.00 54.97 55.80 2qoh s GLU 459 Cb -0.42 -1.98 -0.06 0.00 -1.78 0.00 0.00 34.13 29.88 2qoh s GLU 459 CO 0.48 -1.20 1.65 0.50 -0.49 0.00 0.00 175.26 176.20 2qoh s ARG 460 N -5.11 4.19 0.60 1.61 3.52 -1.26 -4.96 118.95 117.54 2qoh s ARG 460 Ca 0.59 2.22 -0.19 0.00 -0.13 0.00 0.00 55.73 58.22 2qoh s ARG 460 Cb -0.14 -3.89 -0.03 0.00 -1.56 0.00 0.00 34.95 29.34 2qoh s ARG 460 CO 0.54 -0.81 1.26 -2.14 -0.81 0.00 0.00 175.30 173.35 2qoh s PRO 461 N 3.66 2.86 0.20 5.12 0.02 -1.26 -4.89 135.00 140.71 2qoh s PRO 461 Ca 0.74 1.97 -0.32 0.00 0.02 0.00 0.00 61.00 63.41 2qoh s PRO 461 Cb -0.35 -1.96 -0.12 0.00 0.02 0.00 0.00 34.50 32.09 2qoh s PRO 461 CO 0.31 -1.33 1.75 -1.91 -0.33 0.00 0.00 177.00 175.49 2qoh n GLU 462 N -1.59 2.80 -0.82 5.54 2.13 -1.26 -1.31 120.64 126.13 2qoh n GLU 462 Ca 0.14 1.01 0.00 0.00 0.66 0.00 0.00 57.16 58.97 2qoh n GLU 462 Cb 0.48 -2.87 0.00 0.00 0.27 0.00 0.00 31.44 29.32 2qoh n GLU 462 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2qoh n GLY 463 N 4.04 0.79 3.65 8.31 0.00 -1.26 -4.96 105.19 115.75 2qoh n GLY 463 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2qoh n GLY 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qoh n PRO 465 N 5.40 1.56 -0.36 0.00 -0.04 -1.26 -4.78 135.00 135.53 2qoh n PRO 465 Ca 0.02 0.58 0.08 0.00 -0.04 0.00 0.00 63.50 64.13 2qoh n PRO 465 Cb 0.49 -2.52 0.25 0.00 -0.04 0.00 0.00 33.50 31.68 2qoh n PRO 465 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2qoh h GLU 466 N 1.28 0.91 -0.23 0.54 4.57 -1.98 -1.22 114.58 118.46 2qoh h GLU 466 Ca -0.50 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 57.52 2qoh h GLU 466 Cb 1.31 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 2qoh h GLU 466 CO 0.56 0.60 -0.29 0.87 -1.18 0.00 0.00 179.01 179.58 2qoh h LYS 467 N 0.94 0.45 -0.24 1.92 1.79 -1.99 0.08 116.57 119.52 2qoh h LYS 467 Ca 0.50 -0.18 -0.09 0.00 -2.18 0.00 0.00 60.65 58.71 2qoh h LYS 467 Cb 0.55 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2qoh h LYS 467 CO -0.29 0.70 -0.19 0.28 -1.08 0.00 0.00 179.45 178.87 2qoh h VAL 468 N 0.39 1.31 -0.92 0.50 2.07 -1.61 -2.11 116.25 115.89 2qoh h VAL 468 Ca 0.05 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 2qoh h VAL 468 Cb 0.71 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 2qoh h VAL 468 CO 0.05 0.41 0.52 0.22 0.02 0.00 0.00 177.57 178.79 2qoh h TYR 469 N 0.26 1.24 -0.36 1.57 3.20 -1.07 -0.82 116.97 120.98 2qoh h TYR 469 Ca 0.04 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.95 2qoh h TYR 469 Cb 0.72 -0.40 -0.05 0.00 1.54 0.00 0.00 36.73 38.55 2qoh h TYR 469 CO 0.07 0.84 0.06 1.49 -1.64 0.00 0.00 178.16 178.99 2qoh h GLU 470 N 1.28 0.18 -0.51 1.82 4.81 -0.82 0.13 114.58 121.46 2qoh h GLU 470 Ca 0.32 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 2qoh h GLU 470 Cb -0.00 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2qoh h GLU 470 CO -0.05 0.12 0.26 -0.07 -0.73 0.00 0.00 179.01 178.53 2qoh h LEU 471 N 0.18 0.64 -0.13 1.64 3.38 -0.65 -0.60 115.31 119.77 2qoh h LEU 471 Ca 0.17 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2qoh h LEU 471 Cb 0.20 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2qoh h LEU 471 CO -0.23 0.53 0.08 -0.03 0.09 0.00 0.00 178.44 178.88 2qoh h MET 472 N 0.72 0.17 -0.25 1.13 4.05 0.24 -1.23 114.93 119.76 2qoh h MET 472 Ca 0.18 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.54 2qoh h MET 472 Cb 0.05 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 2qoh h MET 472 CO -0.03 0.15 -0.06 0.00 0.23 0.00 0.00 176.91 177.20 2qoh h ARG 473 N 0.15 0.39 -0.42 0.39 2.47 -0.00 -2.25 114.38 115.10 2qoh h ARG 473 Ca 0.05 -0.09 -0.08 0.00 -1.26 0.00 0.00 59.98 58.60 2qoh h ARG 473 Cb 0.02 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 2qoh h ARG 473 CO -0.01 0.47 -0.06 0.00 0.56 0.00 0.00 179.97 180.93 2qoh h ALA 474 N 1.57 0.57 0.00 0.04 0.00 -0.69 -2.16 119.26 118.59 2qoh h ALA 474 Ca 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2qoh h ALA 474 Cb 0.35 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2qoh h ALA 474 CO 0.02 0.42 -0.05 0.00 0.00 0.00 0.00 179.25 179.64 2qoh n TRP 476 N -3.77 2.68 -2.06 0.00 8.01 -0.82 -3.98 117.44 117.49 2qoh n TRP 476 Ca -0.03 -1.54 -0.41 0.00 -1.31 0.00 0.00 57.50 54.21 2qoh n TRP 476 Cb 0.14 -0.80 -0.02 0.00 -2.01 0.00 0.00 31.31 28.62 2qoh n TRP 476 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 2qoh s GLN 477 N -3.16 4.31 0.14 -0.99 -1.52 -0.85 -4.92 119.66 112.66 2qoh s GLN 477 Ca 0.55 2.27 -0.18 0.00 -1.95 0.00 0.00 55.36 56.05 2qoh s GLN 477 Cb 0.46 -3.08 -0.01 0.00 -0.22 0.00 0.00 33.01 30.15 2qoh s GLN 477 CO 0.11 -0.29 1.77 2.35 -0.25 0.00 0.00 175.29 178.98 2qoh h TRP 478 N 3.94 0.23 -2.96 0.91 2.91 -1.92 -3.40 115.95 115.66 2qoh h TRP 478 Ca -0.48 0.01 -0.57 0.00 1.13 0.00 0.00 58.89 58.98 2qoh h TRP 478 Cb 1.22 -0.07 -0.04 0.00 -0.51 0.00 0.00 29.16 29.76 2qoh h TRP 478 CO 0.57 0.13 0.91 -0.80 -1.03 0.00 0.00 178.44 178.22 2qoh s ASN 479 N -5.37 6.91 0.30 2.65 0.01 -1.26 -4.86 114.94 113.32 2qoh s ASN 479 Ca -0.13 1.58 0.03 0.00 -0.71 0.00 0.00 52.86 53.63 2qoh s ASN 479 Cb 0.10 -2.54 0.62 0.00 0.41 0.00 0.00 41.25 39.84 2qoh s ASN 479 CO 0.70 -0.81 1.85 1.55 -1.51 0.00 0.00 177.10 178.88 2qoh h PRO 480 N 8.32 0.90 0.00 -0.60 0.13 -1.96 0.17 132.00 138.97 2qoh h PRO 480 Ca -0.26 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2qoh h PRO 480 Cb 1.10 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2qoh h PRO 480 CO 0.98 0.60 0.00 0.66 -0.23 0.00 0.00 178.00 180.01 2qoh h SER 481 N 0.93 0.00 1.18 1.44 4.64 -1.94 -1.57 113.55 118.23 2qoh h SER 481 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2qoh h SER 481 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2qoh h SER 481 CO -0.24 0.00 -0.14 0.47 -0.87 0.00 0.00 176.83 176.05 2qoh n ASP 482 N -2.86 0.56 -4.80 4.97 8.00 0.59 -4.86 116.55 118.16 2qoh n ASP 482 Ca -0.01 0.42 -0.35 0.00 0.71 0.00 0.00 54.79 55.56 2qoh n ASP 482 Cb 0.16 -0.49 -0.06 0.00 -0.02 0.00 0.00 41.12 40.71 2qoh n ASP 482 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2qoh s ARG 483 N -3.08 4.31 0.98 -1.24 0.52 -0.59 -4.89 118.95 114.95 2qoh s ARG 483 Ca 0.11 1.26 -0.12 0.00 -0.52 0.00 0.00 55.73 56.46 2qoh s ARG 483 Cb 0.15 -2.44 0.18 0.00 0.52 0.00 0.00 34.95 33.36 2qoh s ARG 483 CO 0.61 0.03 1.08 -1.25 0.02 0.00 0.00 175.30 175.79 2qoh s PRO 484 N -2.70 0.59 0.53 3.54 0.04 -1.26 -5.03 135.00 130.71 2qoh s PRO 484 Ca 0.58 0.79 -0.03 0.00 0.04 0.00 0.00 61.00 62.37 2qoh s PRO 484 Cb -0.15 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2qoh s PRO 484 CO 0.19 -2.69 0.81 -1.54 0.04 0.00 0.00 177.00 173.81 2qoh s SER 485 N -3.21 5.70 0.38 6.66 1.04 -1.26 -4.93 113.70 118.09 2qoh s SER 485 Ca 0.65 0.54 0.12 0.00 0.48 0.00 0.00 55.95 57.75 2qoh s SER 485 Cb -0.20 -1.64 0.77 0.00 0.10 0.00 0.00 66.02 65.05 2qoh s SER 485 CO 0.59 -0.91 1.86 -0.26 0.98 0.00 0.00 173.24 175.50 2qoh h PHE 486 N 0.07 0.05 -0.70 5.02 -1.00 -1.94 -0.97 116.94 117.46 2qoh h PHE 486 Ca -0.46 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.32 2qoh h PHE 486 Cb 1.25 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 40.77 2qoh h PHE 486 CO 0.47 0.35 0.46 0.00 -1.61 0.00 0.00 178.31 177.98 2qoh h ALA 487 N 1.65 0.89 -0.25 2.45 0.00 -1.89 0.10 119.26 122.22 2qoh h ALA 487 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2qoh h ALA 487 Cb 0.57 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2qoh h ALA 487 CO 0.04 0.32 -0.12 0.93 0.00 0.00 0.00 179.25 180.42 2qoh h GLU 488 N 0.95 0.51 -0.42 0.00 5.08 -1.80 -2.71 114.58 116.20 2qoh h GLU 488 Ca 0.26 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2qoh h GLU 488 Cb -0.11 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2qoh h GLU 488 CO -0.06 0.77 0.24 0.82 -1.00 0.00 0.00 179.01 179.78 2qoh h ILE 489 N 0.24 1.03 -0.26 3.13 2.04 -0.83 -2.32 117.51 120.54 2qoh h ILE 489 Ca 0.06 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2qoh h ILE 489 Cb 0.62 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2qoh h ILE 489 CO 0.04 0.09 0.17 -0.74 0.00 0.00 0.00 178.15 177.70 2qoh h HIS 490 N 0.48 0.33 0.00 1.37 2.76 -0.76 -0.88 115.15 118.45 2qoh h HIS 490 Ca 0.17 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.30 2qoh h HIS 490 Cb 0.03 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 2qoh h HIS 490 CO -0.08 0.22 -0.23 -0.56 -1.30 0.00 0.00 177.93 175.98 2qoh h GLN 491 N 0.35 0.00 -0.15 5.26 3.07 -1.38 0.98 115.11 123.24 2qoh h GLN 491 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.79 2qoh h GLN 491 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.53 2qoh h GLN 491 CO -0.02 0.23 -0.06 0.00 0.09 0.00 0.00 178.83 179.06 2qoh h ALA 492 N 1.77 0.21 -0.31 0.06 0.00 -0.94 -2.09 119.26 117.96 2qoh h ALA 492 Ca -0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 2qoh h ALA 492 Cb 0.54 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2qoh h ALA 492 CO 0.03 -0.00 -0.30 0.74 0.00 0.00 0.00 179.25 179.72 2qoh h PHE 493 N -0.02 0.91 -0.92 0.00 -1.00 -0.70 -1.92 116.94 113.29 2qoh h PHE 493 Ca 0.03 -0.27 0.06 0.00 2.81 0.00 0.00 57.97 60.61 2qoh h PHE 493 Cb 0.52 -0.19 -0.06 0.00 3.61 0.00 0.00 35.95 39.83 2qoh h PHE 493 CO 0.06 1.03 0.58 1.49 -1.61 0.00 0.00 178.31 179.87 2qoh h GLU 494 N 0.52 1.03 -0.45 1.51 4.81 -0.85 0.19 114.58 121.35 2qoh h GLU 494 Ca 0.05 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2qoh h GLU 494 Cb 0.87 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2qoh h GLU 494 CO 0.08 0.68 -0.05 1.15 -0.73 0.00 0.00 179.01 180.14 2qoh h THR 495 N 1.06 1.27 -0.41 0.32 2.02 -1.23 -1.67 112.91 114.26 2qoh h THR 495 Ca 0.40 -1.13 -0.08 0.00 0.77 0.00 0.00 66.41 66.37 2qoh h THR 495 Cb 0.17 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2qoh h THR 495 CO -0.17 0.39 -0.08 0.24 0.37 0.00 0.00 175.52 176.26 2qoh h MET 496 N 0.67 0.72 -0.11 6.66 2.86 -0.66 -1.44 114.93 123.63 2qoh h MET 496 Ca 0.12 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2qoh h MET 496 Cb 0.57 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2qoh h MET 496 CO 0.03 0.79 0.06 0.35 1.06 0.00 0.00 176.91 179.19 2qoh h PHE 497 N 0.66 0.16 -0.61 -0.22 3.57 -0.41 -2.90 116.94 117.18 2qoh h PHE 497 Ca 0.12 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 2qoh h PHE 497 Cb 0.53 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 2qoh h PHE 497 CO 0.02 0.21 0.26 1.96 -2.23 0.00 0.00 178.31 178.54 2qoh h GLN 498 N 0.06 0.91 0.00 1.11 4.20 -1.18 -2.70 115.11 117.52 2qoh h GLN 498 Ca 0.04 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2qoh h GLN 498 Cb 0.11 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2qoh h GLN 498 CO -0.01 0.76 0.00 0.39 -0.67 0.00 0.00 178.83 179.30 2qoh n GLU 499 N -4.47 0.11 -0.82 1.46 1.02 -0.55 -2.12 120.64 115.28 2qoh n GLU 499 Ca 0.04 0.58 -0.05 0.00 -0.02 0.00 0.00 57.16 57.72 2qoh n GLU 499 Cb 0.16 -1.85 0.22 0.00 -0.02 0.00 0.00 31.44 29.95 2qoh n GLU 499 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2qoh n SER 500 N -2.08 3.23 0.00 1.62 7.64 -1.02 -5.09 113.62 117.93 2qoh n SER 500 Ca -0.01 -3.53 0.00 0.00 1.01 0.00 0.00 58.87 56.35 2qoh n SER 500 Cb 0.05 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 2qoh n SER 500 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49