#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a19 s THR 258 N 0.00 0.74 -1.04 1.59 -1.32 -1.26 -4.89 115.64 109.46 2a19 s THR 258 Ca 0.00 -0.88 0.10 0.00 -1.21 0.00 0.00 61.69 59.70 2a19 s THR 258 Cb 0.00 -0.71 0.03 0.00 -1.51 0.00 0.00 72.50 70.31 2a19 s THR 258 CO 0.00 -0.13 0.70 0.52 -2.21 0.00 0.00 174.62 173.50 2a19 n VAL 259 N 1.93 0.00 -1.97 5.08 0.31 -1.26 -5.02 118.33 117.40 2a19 n VAL 259 Ca -0.19 -0.44 -0.42 0.00 -0.01 0.00 0.00 64.34 63.29 2a19 n VAL 259 Cb 0.55 1.15 -0.03 0.00 -0.91 0.00 0.00 33.84 34.61 2a19 n VAL 259 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2a19 s ASP 260 N -1.14 6.61 0.14 4.52 2.15 -1.26 -4.93 116.67 122.76 2a19 s ASP 260 Ca 0.10 2.65 0.02 0.00 0.43 0.00 0.00 52.55 55.75 2a19 s ASP 260 Cb 0.08 -2.61 -0.10 0.00 -0.30 0.00 0.00 42.92 39.99 2a19 s ASP 260 CO 0.20 -0.77 1.31 0.11 -0.17 0.00 0.00 175.17 175.85 2a19 h LYS 261 N 5.93 0.16 -0.05 4.34 1.57 -1.96 -3.02 116.57 123.54 2a19 h LYS 261 Ca -0.44 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.11 2a19 h LYS 261 Cb 1.21 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 2a19 h LYS 261 CO 0.85 1.01 -0.07 -0.09 -0.57 0.00 0.00 179.45 180.57 2a19 h ARG 262 N 0.07 0.13 -0.58 3.15 9.65 -1.96 -2.56 114.38 122.28 2a19 h ARG 262 Ca -0.05 -0.08 0.11 0.00 -1.10 0.00 0.00 59.98 58.86 2a19 h ARG 262 Cb 1.65 0.01 -0.09 0.00 -1.39 0.00 0.00 29.97 30.15 2a19 h ARG 262 CO 0.15 0.63 0.09 0.35 2.80 0.00 0.00 179.97 183.98 2a19 h PHE 263 N -0.36 0.13 -0.42 2.20 3.04 -1.96 -1.48 116.94 118.09 2a19 h PHE 263 Ca 0.00 0.04 -0.15 0.00 3.98 0.00 0.00 57.97 61.84 2a19 h PHE 263 Cb 0.62 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.15 2a19 h PHE 263 CO 0.11 -0.06 -0.31 0.78 -2.02 0.00 0.00 178.31 176.81 2a19 h GLY 264 N 0.21 1.04 2.00 2.40 0.00 -1.61 -1.12 103.07 106.00 2a19 h GLY 264 Ca 0.30 -1.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.58 2a19 h GLY 264 CO -0.42 0.91 -0.24 -0.33 0.00 0.00 0.00 176.54 176.46 2a19 h MET 265 N 0.79 0.00 0.00 4.80 2.86 -1.01 -3.33 114.93 119.04 2a19 h MET 265 Ca 0.08 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.52 2a19 h MET 265 Cb 0.90 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.52 2a19 h MET 265 CO 0.08 0.24 -1.82 -0.25 1.06 0.00 0.00 176.91 176.22 2a19 n ASP 266 N -3.96 1.96 -4.43 1.22 10.43 -0.60 -4.96 116.55 116.20 2a19 n ASP 266 Ca -0.02 0.00 -0.28 0.00 2.57 0.00 0.00 54.79 57.06 2a19 n ASP 266 Cb 0.32 0.88 -0.12 0.00 1.84 0.00 0.00 41.12 44.04 2a19 n ASP 266 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2a19 s PHE 267 N -2.36 2.38 0.34 1.24 0.40 -0.43 -1.37 117.98 118.19 2a19 s PHE 267 Ca -0.06 -0.34 0.04 0.00 -0.60 0.00 0.00 56.93 55.98 2a19 s PHE 267 Cb 0.04 -1.25 -0.06 0.00 0.51 0.00 0.00 43.02 42.26 2a19 s PHE 267 CO 0.51 0.40 0.05 -1.59 0.70 0.00 0.00 175.22 175.29 2a19 s LYS 268 N -2.26 1.72 -1.30 0.44 -2.85 -0.35 -4.51 119.74 110.63 2a19 s LYS 268 Ca 0.17 -1.96 -0.06 0.00 -1.00 0.00 0.00 55.97 53.12 2a19 s LYS 268 Cb -0.10 -0.99 0.01 0.00 -2.06 0.00 0.00 37.83 34.69 2a19 s LYS 268 CO 0.08 -0.17 1.12 -1.91 0.10 0.00 0.00 175.35 174.57 2a19 n GLU 269 N -0.74 -7.50 -2.46 1.78 2.13 -1.26 -2.13 120.64 110.45 2a19 n GLU 269 Ca -0.03 0.83 -0.42 0.00 0.66 0.00 0.00 57.16 58.20 2a19 n GLU 269 Cb 0.67 -5.84 -0.03 0.00 0.27 0.00 0.00 31.44 26.50 2a19 n GLU 269 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2a19 s ILE 270 N -3.33 4.21 -0.00 6.31 1.01 -1.26 -4.37 121.20 123.77 2a19 s ILE 270 Ca 0.40 1.56 0.05 0.00 0.00 0.00 0.00 60.65 62.66 2a19 s ILE 270 Cb -0.18 -4.00 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 2a19 s ILE 270 CO 0.72 0.05 -0.15 -1.61 0.00 0.00 0.00 174.94 173.95 2a19 s GLU 271 N 1.70 1.18 -0.13 2.79 2.02 0.19 -5.00 118.70 121.44 2a19 s GLU 271 Ca 0.57 -0.58 -0.28 0.00 0.02 0.00 0.00 54.97 54.70 2a19 s GLU 271 Cb -0.26 -1.16 -0.01 0.00 0.10 0.00 0.00 34.13 32.80 2a19 s GLU 271 CO 0.25 0.31 0.94 -1.17 0.02 0.00 0.00 175.26 175.62 2a19 s LEU 272 N -0.49 4.21 -0.00 1.80 2.96 -1.26 -0.48 118.68 125.43 2a19 s LEU 272 Ca 0.05 1.39 0.04 0.00 -0.22 0.00 0.00 54.13 55.39 2a19 s LEU 272 Cb -0.06 -3.44 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 2a19 s LEU 272 CO -0.00 -0.44 0.13 2.30 -1.32 0.00 0.00 176.35 177.02 2a19 n ILE 273 N 4.64 0.00 -3.56 6.68 -5.35 -0.23 -4.92 119.36 116.63 2a19 n ILE 273 Ca 0.07 -0.31 -0.14 0.00 -0.27 0.00 0.00 62.75 62.10 2a19 n ILE 273 Cb 0.49 0.82 -0.05 0.00 -1.74 0.00 0.00 39.64 39.15 2a19 n ILE 273 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2a19 s GLY 274 N -1.68 -0.45 -0.30 3.28 0.00 -0.77 -4.97 107.32 102.43 2a19 s GLY 274 Ca 0.01 0.66 -0.07 0.00 0.00 0.00 0.00 44.72 45.32 2a19 s GLY 274 CO 0.15 0.36 0.66 -0.45 0.00 0.00 0.00 173.10 173.82 2a19 s SER 275 N -1.92 -1.20 0.42 1.64 0.15 -1.26 -1.36 113.70 110.18 2a19 s SER 275 Ca -0.06 1.22 0.05 0.00 0.70 0.00 0.00 55.95 57.86 2a19 s SER 275 Cb -0.01 2.19 -0.06 0.00 -1.71 0.00 0.00 66.02 66.44 2a19 s SER 275 CO -0.01 -0.23 0.03 -0.83 1.20 0.00 0.00 173.24 173.40 2a19 s GLY 276 N 2.86 2.57 0.63 9.45 0.00 -0.42 -5.02 107.32 117.40 2a19 s GLY 276 Ca 0.05 -1.70 0.31 0.00 0.00 0.00 0.00 44.72 43.39 2a19 s GLY 276 CO -0.20 -2.05 2.01 -1.33 0.00 0.00 0.00 173.10 171.54 2a19 h GLY 277 N 1.73 0.00 -0.81 0.20 0.00 -1.97 -2.36 103.07 99.86 2a19 h GLY 277 Ca -0.43 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2a19 h GLY 277 CO 0.75 0.00 -0.34 0.69 0.00 0.00 0.00 176.54 177.64 2a19 n PHE 278 N -3.27 0.07 0.00 5.60 0.99 -1.26 -4.60 117.46 114.98 2a19 n PHE 278 Ca 0.01 -1.37 0.00 0.00 -0.00 0.00 0.00 57.45 56.09 2a19 n PHE 278 Cb 0.38 -0.24 0.00 0.00 -1.00 0.00 0.00 39.48 38.62 2a19 n PHE 278 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2a19 n GLY 279 N -1.19 2.77 3.41 1.37 0.00 -0.89 -4.68 105.19 105.98 2a19 n GLY 279 Ca 0.19 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 2a19 n GLY 279 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a19 s GLN 280 N -2.01 1.82 -0.16 1.61 1.11 -0.94 -1.30 119.66 119.79 2a19 s GLN 280 Ca 0.00 -1.12 -0.01 0.00 0.01 0.00 0.00 55.36 54.25 2a19 s GLN 280 Cb 0.00 -2.05 -0.01 0.00 -1.01 0.00 0.00 33.01 29.94 2a19 s GLN 280 CO 0.00 0.51 -0.13 0.08 0.01 0.00 0.00 175.29 175.76 2a19 s VAL 281 N -0.94 2.87 0.18 1.09 1.01 -0.46 -0.73 120.40 123.43 2a19 s VAL 281 Ca 0.14 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.51 2a19 s VAL 281 Cb -0.10 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2a19 s VAL 281 CO 0.05 0.50 -0.10 -0.36 0.00 0.00 0.00 175.10 175.19 2a19 s PHE 282 N 0.79 2.61 -0.06 5.22 0.08 0.69 -1.07 117.98 126.25 2a19 s PHE 282 Ca -0.05 -0.23 0.04 0.00 0.12 0.00 0.00 56.93 56.81 2a19 s PHE 282 Cb -0.15 -1.27 -0.02 0.00 -0.57 0.00 0.00 43.02 41.00 2a19 s PHE 282 CO 0.01 0.52 -0.16 0.21 -0.10 0.00 0.00 175.22 175.69 2a19 s LYS 283 N -2.84 2.61 0.02 0.44 2.20 0.37 0.00 119.74 122.54 2a19 s LYS 283 Ca 0.25 -0.74 -0.16 0.00 -0.36 0.00 0.00 55.97 54.96 2a19 s LYS 283 Cb -0.09 -2.37 0.03 0.00 -1.51 0.00 0.00 37.83 33.89 2a19 s LYS 283 CO 0.15 0.53 0.35 0.00 -0.36 0.00 0.00 175.35 176.02 2a19 s ALA 284 N -0.49 -0.85 0.05 3.13 0.00 -0.49 -0.64 121.76 122.47 2a19 s ALA 284 Ca 0.06 0.27 -0.17 0.00 0.00 0.00 0.00 51.96 52.12 2a19 s ALA 284 Cb -0.12 0.22 -0.06 0.00 0.00 0.00 0.00 23.12 23.16 2a19 s ALA 284 CO 0.01 -0.36 0.50 0.21 0.00 0.00 0.00 175.76 176.12 2a19 s LYS 285 N -2.00 4.06 0.18 0.00 2.20 -0.91 -0.62 119.74 122.65 2a19 s LYS 285 Ca -0.09 0.58 -0.28 0.00 -0.36 0.00 0.00 55.97 55.82 2a19 s LYS 285 Cb -0.02 -3.20 -0.08 0.00 -1.51 0.00 0.00 37.83 33.02 2a19 s LYS 285 CO 0.01 0.64 0.87 -1.58 -0.36 0.00 0.00 175.35 174.93 2a19 s HIS 286 N -1.14 3.91 0.20 4.03 5.65 0.14 -1.21 115.29 126.88 2a19 s HIS 286 Ca 0.28 1.76 -0.05 0.00 0.25 0.00 0.00 55.06 57.31 2a19 s HIS 286 Cb -0.18 -2.90 0.14 0.00 -1.18 0.00 0.00 32.58 28.46 2a19 s HIS 286 CO 0.17 0.42 1.57 0.00 -0.65 0.00 0.00 174.74 176.26 2a19 h ARG 287 N 4.56 0.72 0.00 2.88 3.08 -1.56 -2.69 114.38 121.37 2a19 h ARG 287 Ca -0.45 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.25 2a19 h ARG 287 Cb 1.20 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 2a19 h ARG 287 CO 0.68 0.96 0.00 -0.89 -1.07 0.00 0.00 179.97 179.65 2a19 n ILE 288 N -4.06 0.00 0.32 2.04 5.41 -1.26 -4.54 119.36 117.27 2a19 n ILE 288 Ca -0.01 0.24 0.17 0.00 1.00 0.00 0.00 62.75 64.14 2a19 n ILE 288 Cb 0.50 -1.00 0.90 0.00 -0.71 0.00 0.00 39.64 39.32 2a19 n ILE 288 CO 0.00 0.00 0.00 -2.24 0.00 0.00 0.00 176.55 174.31 2a19 h ASP 289 N 0.00 0.00 -0.07 4.38 3.04 -1.97 -3.44 116.42 118.35 2a19 h ASP 289 Ca 0.00 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.76 2a19 h ASP 289 Cb 0.00 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.28 2a19 h ASP 289 CO 0.00 0.00 -0.03 0.61 -2.04 0.00 0.00 179.24 177.78 2a19 n GLY 290 N -1.19 0.47 3.96 7.15 0.00 -1.01 -5.02 105.19 109.55 2a19 n GLY 290 Ca -0.02 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 2a19 n GLY 290 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2a19 s LYS 291 N -1.07 3.17 -0.19 1.61 2.20 -1.26 -4.72 119.74 119.48 2a19 s LYS 291 Ca 0.00 -0.53 -0.09 0.00 -0.36 0.00 0.00 55.97 54.99 2a19 s LYS 291 Cb 0.00 -2.62 -0.05 0.00 -1.51 0.00 0.00 37.83 33.65 2a19 s LYS 291 CO 0.00 -0.12 0.12 0.99 -0.36 0.00 0.00 175.35 175.98 2a19 s THR 292 N -2.44 5.29 0.09 3.43 2.01 -1.26 0.27 115.64 123.03 2a19 s THR 292 Ca 0.46 0.15 0.05 0.00 0.31 0.00 0.00 61.69 62.65 2a19 s THR 292 Cb -0.10 -3.41 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 2a19 s THR 292 CO 0.36 0.45 -0.12 -0.31 -0.69 0.00 0.00 174.62 174.31 2a19 s TYR 293 N 0.30 1.15 -0.06 4.92 2.02 0.21 -3.49 117.35 122.39 2a19 s TYR 293 Ca 0.07 -0.55 -0.14 0.00 -0.37 0.00 0.00 57.07 56.09 2a19 s TYR 293 Cb -0.11 -0.63 -0.05 0.00 -0.40 0.00 0.00 41.96 40.77 2a19 s TYR 293 CO -0.01 0.04 0.36 0.08 -1.57 0.00 0.00 175.55 174.45 2a19 s VAL 294 N -1.85 5.16 -0.16 0.71 1.01 0.20 -1.39 120.40 124.09 2a19 s VAL 294 Ca 0.02 0.72 -0.01 0.00 0.00 0.00 0.00 61.98 62.71 2a19 s VAL 294 Cb -0.07 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.69 2a19 s VAL 294 CO 0.01 0.51 -0.04 -0.63 0.00 0.00 0.00 175.10 174.96 2a19 s ILE 295 N -0.54 0.98 -0.03 2.22 1.01 0.10 0.05 121.20 124.99 2a19 s ILE 295 Ca 0.21 -0.55 -0.19 0.00 0.00 0.00 0.00 60.65 60.13 2a19 s ILE 295 Cb -0.15 -1.19 -0.05 0.00 0.01 0.00 0.00 42.46 41.08 2a19 s ILE 295 CO 0.10 0.11 0.53 -0.54 0.00 0.00 0.00 174.94 175.14 2a19 s LYS 296 N 1.69 4.26 -0.25 2.79 1.02 0.35 -0.22 119.74 129.37 2a19 s LYS 296 Ca 0.01 0.61 -0.01 0.00 0.02 0.00 0.00 55.97 56.60 2a19 s LYS 296 Cb -0.15 -3.35 0.03 0.00 -0.52 0.00 0.00 37.83 33.85 2a19 s LYS 296 CO -0.07 0.37 -0.06 0.50 -0.92 0.00 0.00 175.35 175.16 2a19 s ARG 297 N -0.12 2.70 0.14 1.68 3.52 0.09 -0.27 118.95 126.69 2a19 s ARG 297 Ca 0.28 -1.07 0.07 0.00 -0.13 0.00 0.00 55.73 54.89 2a19 s ARG 297 Cb -0.17 -2.98 -0.04 0.00 -1.56 0.00 0.00 34.95 30.20 2a19 s ARG 297 CO 0.15 -0.45 -0.16 0.14 -0.81 0.00 0.00 175.30 174.17 2a19 s VAL 298 N 1.28 1.57 0.13 7.11 -7.23 -0.23 -2.21 120.40 120.82 2a19 s VAL 298 Ca -0.02 -1.83 -0.31 0.00 -1.81 0.00 0.00 61.98 58.01 2a19 s VAL 298 Cb -0.17 -1.70 -0.09 0.00 0.56 0.00 0.00 36.38 34.98 2a19 s VAL 298 CO -0.04 -0.38 1.50 -0.75 -0.31 0.00 0.00 175.10 175.12 2a19 s LYS 299 N -2.77 4.25 -0.89 4.82 2.20 -1.26 -0.06 119.74 126.04 2a19 s LYS 299 Ca 0.13 2.24 -0.01 0.00 -0.36 0.00 0.00 55.97 57.97 2a19 s LYS 299 Cb -0.05 -3.24 0.34 0.00 -1.51 0.00 0.00 37.83 33.37 2a19 s LYS 299 CO 0.05 -0.55 1.81 0.98 -0.36 0.00 0.00 175.35 177.27 2a19 n TYR 300 N 4.13 2.99 0.88 4.03 4.19 -0.54 -4.67 117.16 128.18 2a19 n TYR 300 Ca 0.13 -2.60 0.10 0.00 3.31 0.00 0.00 57.90 58.85 2a19 n TYR 300 Cb 0.40 -1.08 0.04 0.00 0.49 0.00 0.00 39.34 39.20 2a19 n TYR 300 CO 0.00 0.00 0.00 0.27 0.91 0.00 0.00 176.86 178.04 2a19 n ASN 301 N -0.30 2.34 -3.82 2.98 0.23 -1.26 -4.77 115.26 110.66 2a19 n ASN 301 Ca 0.48 -1.67 -0.07 0.00 -0.53 0.00 0.00 54.58 52.80 2a19 n ASN 301 Cb 0.28 0.23 -0.02 0.00 -2.08 0.00 0.00 39.78 38.19 2a19 n ASN 301 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2a19 s ASN 302 N -1.99 -0.27 0.30 0.53 6.03 -1.26 -5.06 114.94 113.22 2a19 s ASN 302 Ca 0.21 -0.54 0.04 0.00 -1.03 0.00 0.00 52.86 51.53 2a19 s ASN 302 Cb 0.17 0.69 0.63 0.00 -3.03 0.00 0.00 41.25 39.71 2a19 s ASN 302 CO 0.38 -1.26 1.85 -0.33 -2.03 0.00 0.00 177.10 175.70 2a19 h GLU 303 N 2.00 0.88 -1.00 3.55 3.07 -1.98 -3.04 114.58 118.06 2a19 h GLU 303 Ca -0.21 -0.05 0.27 0.00 -0.50 0.00 0.00 59.36 58.87 2a19 h GLU 303 Cb 1.25 -0.20 -0.19 0.00 -0.84 0.00 0.00 28.75 28.78 2a19 h GLU 303 CO 0.24 0.58 0.00 0.87 -1.40 0.00 0.00 179.01 179.31 2a19 h LYS 304 N 0.91 0.00 -0.94 2.33 1.79 -1.97 0.29 116.57 118.98 2a19 h LYS 304 Ca 0.48 -0.00 0.24 0.00 -2.18 0.00 0.00 60.65 59.20 2a19 h LYS 304 Cb 0.56 -0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.15 2a19 h LYS 304 CO -0.25 0.00 0.64 0.00 -1.08 0.00 0.00 179.45 178.76 2a19 h ALA 305 N 1.99 2.51 0.00 3.86 0.00 -1.82 0.36 119.26 126.16 2a19 h ALA 305 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2a19 h ALA 305 Cb 1.20 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2a19 h ALA 305 CO -0.94 -0.80 0.00 0.39 0.00 0.00 0.00 179.25 177.89 2a19 n GLU 306 N -4.42 0.65 0.05 0.00 1.02 0.10 -3.70 120.64 114.34 2a19 n GLU 306 Ca 0.20 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.23 2a19 n GLU 306 Cb 0.86 -1.45 -0.08 0.00 -0.02 0.00 0.00 31.44 30.75 2a19 n GLU 306 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2a19 h ARG 307 N 0.00 -0.19 -0.65 3.49 2.43 -0.39 -2.85 114.38 116.23 2a19 h ARG 307 Ca 0.00 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 2a19 h ARG 307 Cb 0.00 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2a19 h ARG 307 CO 0.00 0.26 0.22 1.49 -1.51 0.00 0.00 179.97 180.43 2a19 h GLU 308 N -0.83 0.97 -0.07 0.20 4.81 -1.75 -1.39 114.58 116.52 2a19 h GLU 308 Ca -0.02 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 58.96 2a19 h GLU 308 Cb 0.54 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2a19 h GLU 308 CO 0.03 0.82 -0.25 -0.39 -0.73 0.00 0.00 179.01 178.50 2a19 h VAL 309 N 0.94 1.43 -0.67 0.32 -1.51 -1.73 0.67 116.25 115.70 2a19 h VAL 309 Ca 0.21 -1.63 -0.05 0.00 -1.23 0.00 0.00 66.70 64.00 2a19 h VAL 309 Cb 0.24 2.29 -0.03 0.00 -2.13 0.00 0.00 31.29 31.66 2a19 h VAL 309 CO -0.01 0.46 0.21 0.11 -1.23 0.00 0.00 177.57 177.11 2a19 h LYS 310 N -0.21 1.03 0.28 5.19 1.57 -1.52 0.10 116.57 123.01 2a19 h LYS 310 Ca -0.01 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 2a19 h LYS 310 Cb 0.88 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2a19 h LYS 310 CO 0.05 0.88 -0.14 0.00 -0.57 0.00 0.00 179.45 179.67 2a19 h ALA 311 N 1.24 -0.38 -0.08 3.86 0.00 -1.24 -2.81 119.26 119.84 2a19 h ALA 311 Ca 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2a19 h ALA 311 Cb 0.28 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2a19 h ALA 311 CO -0.01 -0.60 -0.06 -0.07 0.00 0.00 0.00 179.25 178.52 2a19 h LEU 312 N -0.61 0.11 -1.37 0.00 3.38 -0.81 -2.56 115.31 113.45 2a19 h LEU 312 Ca -0.04 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2a19 h LEU 312 Cb 0.44 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2a19 h LEU 312 CO 0.06 0.19 -0.25 0.00 0.09 0.00 0.00 178.44 178.53 2a19 h ALA 313 N 1.83 1.48 0.00 1.53 0.00 -0.67 -2.18 119.26 121.24 2a19 h ALA 313 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2a19 h ALA 313 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2a19 h ALA 313 CO 0.01 0.38 -0.51 1.63 0.00 0.00 0.00 179.25 180.76 2a19 n LYS 314 N -4.20 0.18 -3.11 0.00 5.02 -0.99 -4.82 118.16 110.23 2a19 n LYS 314 Ca -0.02 0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 2a19 n LYS 314 Cb 0.33 -1.62 -0.07 0.00 -0.02 0.00 0.00 35.03 33.65 2a19 n LYS 314 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2a19 s LEU 315 N -3.77 4.40 -0.27 -0.35 1.43 -0.82 -5.00 118.68 114.29 2a19 s LEU 315 Ca 0.08 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 2a19 s LEU 315 Cb 0.15 -2.75 0.08 0.00 0.03 0.00 0.00 46.19 43.70 2a19 s LEU 315 CO 0.69 -0.70 0.01 -0.62 0.23 0.00 0.00 176.35 175.96 2a19 s ASP 316 N 1.92 4.06 0.01 2.29 2.15 -1.26 -4.85 116.67 120.99 2a19 s ASP 316 Ca 0.23 -1.49 -0.15 0.00 0.43 0.00 0.00 52.55 51.58 2a19 s ASP 316 Cb -0.14 -1.19 0.02 0.00 -0.30 0.00 0.00 42.92 41.32 2a19 s ASP 316 CO 0.17 -0.31 0.32 -2.28 -0.17 0.00 0.00 175.17 172.90 2a19 s HIS 317 N 1.35 -0.16 0.38 -5.34 2.46 -1.26 -5.05 115.29 107.67 2a19 s HIS 317 Ca 0.02 0.18 0.14 0.00 0.47 0.00 0.00 55.06 55.86 2a19 s HIS 317 Cb -0.18 0.10 0.79 0.00 -0.13 0.00 0.00 32.58 33.16 2a19 s HIS 317 CO -0.11 -0.44 1.86 -0.39 -2.47 0.00 0.00 174.74 173.19 2a19 h VAL 318 N 3.61 1.20 -0.65 0.89 -1.51 -1.99 -2.93 116.25 114.87 2a19 h VAL 318 Ca -0.30 -1.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.01 2a19 h VAL 318 Cb 1.18 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.97 2a19 h VAL 318 CO 0.42 0.33 0.00 0.59 -1.23 0.00 0.00 177.57 177.68 2a19 n ASN 319 N -4.09 4.57 -4.33 4.19 3.02 -1.26 -4.79 115.26 112.56 2a19 n ASN 319 Ca -0.02 -2.37 -0.32 0.00 -0.03 0.00 0.00 54.58 51.84 2a19 n ASN 319 Cb 0.38 -0.55 -0.16 0.00 -0.61 0.00 0.00 39.78 38.84 2a19 n ASN 319 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2a19 s ILE 320 N -1.70 2.27 0.57 2.41 1.01 -1.11 -0.02 121.20 124.63 2a19 s ILE 320 Ca 0.50 -1.01 -0.20 0.00 0.00 0.00 0.00 60.65 59.94 2a19 s ILE 320 Cb 0.31 -1.82 -0.06 0.00 0.01 0.00 0.00 42.46 40.90 2a19 s ILE 320 CO 0.26 0.58 1.03 1.33 0.00 0.00 0.00 174.94 178.14 2a19 n VAL 321 N 2.62 3.56 -2.16 2.92 0.24 0.26 -4.72 118.33 121.05 2a19 n VAL 321 Ca -0.17 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.21 2a19 n VAL 321 Cb 0.52 -1.23 -0.03 0.00 -1.47 0.00 0.00 33.84 31.62 2a19 n VAL 321 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2a19 s HIS 322 N -1.45 3.24 -0.28 6.34 2.46 -1.26 -4.93 115.29 119.41 2a19 s HIS 322 Ca 0.73 0.95 -0.14 0.00 0.47 0.00 0.00 55.06 57.08 2a19 s HIS 322 Cb -0.44 -3.69 -0.04 0.00 -0.13 0.00 0.00 32.58 28.29 2a19 s HIS 322 CO 0.49 -2.40 0.31 -0.47 -2.47 0.00 0.00 174.74 170.19 2a19 s TYR 323 N 1.09 3.23 -0.13 3.88 5.04 -1.26 -1.20 117.35 128.01 2a19 s TYR 323 Ca 0.65 0.24 -0.07 0.00 -2.44 0.00 0.00 57.07 55.44 2a19 s TYR 323 Cb -0.37 -2.52 -0.05 0.00 0.35 0.00 0.00 41.96 39.38 2a19 s TYR 323 CO 0.30 -0.24 0.01 -0.91 -1.34 0.00 0.00 175.55 173.38 2a19 h ASN 324 N 8.29 0.00 -0.38 4.32 4.21 -0.89 -3.49 115.58 127.64 2a19 h ASN 324 Ca -0.32 -0.12 0.03 0.00 1.21 0.00 0.00 56.30 57.10 2a19 h ASN 324 Cb 1.17 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.36 2a19 h ASN 324 CO 0.62 0.70 0.07 0.61 -1.29 0.00 0.00 177.43 178.14 2a19 n GLY 325 N 1.68 0.68 3.23 2.83 0.00 -1.16 -5.02 105.19 107.43 2a19 n GLY 325 Ca -0.06 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 2a19 n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a19 s TRP 327 N -3.49 -0.06 0.20 0.00 -2.14 -0.91 -5.00 118.94 107.54 2a19 s TRP 327 Ca 0.02 -0.25 0.09 0.00 2.66 0.00 0.00 56.10 58.62 2a19 s TRP 327 Cb 0.03 0.11 -0.04 0.00 -3.10 0.00 0.00 33.47 30.46 2a19 s TRP 327 CO -0.09 -0.60 -0.07 0.16 -2.66 0.00 0.00 176.95 173.69 2a19 s ASP 328 N -2.64 4.33 -0.11 -2.66 -4.77 -1.26 -1.18 116.67 108.37 2a19 s ASP 328 Ca 0.02 -0.60 -0.33 0.00 -3.30 0.00 0.00 52.55 48.34 2a19 s ASP 328 Cb 0.02 -0.75 0.15 0.00 -1.09 0.00 0.00 42.92 41.25 2a19 s ASP 328 CO -0.09 0.08 1.44 -0.83 0.70 0.00 0.00 175.17 176.46 2a19 s GLY 329 N -3.04 -0.48 0.01 2.12 0.00 -0.93 -4.98 107.32 100.01 2a19 s GLY 329 Ca 0.27 1.04 -0.25 0.00 0.00 0.00 0.00 44.72 45.78 2a19 s GLY 329 CO 0.16 0.21 0.77 -1.36 0.00 0.00 0.00 173.10 172.88 2a19 s PHE 330 N -2.02 3.68 0.32 1.90 0.08 -1.26 -0.07 117.98 120.62 2a19 s PHE 330 Ca 0.15 1.43 -0.12 0.00 0.12 0.00 0.00 56.93 58.51 2a19 s PHE 330 Cb 0.07 -2.84 0.02 0.00 -0.57 0.00 0.00 43.02 39.70 2a19 s PHE 330 CO -0.07 0.19 0.60 0.34 -0.10 0.00 0.00 175.22 176.19 2a19 s ASP 331 N 0.30 0.18 0.03 1.36 2.15 -0.49 -4.00 116.67 116.20 2a19 s ASP 331 Ca 0.40 -1.09 -0.32 0.00 0.43 0.00 0.00 52.55 51.96 2a19 s ASP 331 Cb -0.20 0.71 -0.11 0.00 -0.30 0.00 0.00 42.92 43.02 2a19 s ASP 331 CO 0.22 -1.37 1.88 -1.22 -0.17 0.00 0.00 175.17 174.51 2a19 n TYR 332 N -0.49 2.47 -1.36 -5.34 4.01 -1.26 -0.86 117.16 114.34 2a19 n TYR 332 Ca -0.03 -0.15 -0.58 0.00 -0.16 0.00 0.00 57.90 56.98 2a19 n TYR 332 Cb 0.61 -2.72 -0.10 0.00 -0.31 0.00 0.00 39.34 36.82 2a19 n TYR 332 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2a19 n ASP 333 N 6.42 0.89 0.00 7.72 4.64 -1.26 -4.75 116.55 130.21 2a19 n ASP 333 Ca 0.20 0.86 0.01 0.00 -1.38 0.00 0.00 54.79 54.47 2a19 n ASP 333 Cb 0.35 -0.80 0.04 0.00 -1.04 0.00 0.00 41.12 39.68 2a19 n ASP 333 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 2a19 n PRO 334 N 5.08 0.43 0.00 -0.67 -0.02 -1.26 -3.06 135.00 135.50 2a19 n PRO 334 Ca 0.38 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.88 2a19 n PRO 334 Cb -0.05 -1.05 0.02 0.00 -0.02 0.00 0.00 33.50 32.40 2a19 n PRO 334 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2a19 n GLU 335 N -0.55 -0.33 -4.38 -0.52 1.02 -1.26 -3.27 120.64 111.35 2a19 n GLU 335 Ca 0.01 -0.76 -0.23 0.00 -0.02 0.00 0.00 57.16 56.15 2a19 n GLU 335 Cb 0.00 -1.08 -0.11 0.00 -0.02 0.00 0.00 31.44 30.23 2a19 n GLU 335 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2a19 s THR 336 N -0.38 2.06 -0.03 2.62 -4.23 -1.17 -5.00 115.64 109.50 2a19 s THR 336 Ca 0.05 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 2a19 s THR 336 Cb 0.04 -1.99 0.04 0.00 1.34 0.00 0.00 72.50 71.92 2a19 s THR 336 CO 0.06 -0.28 1.17 -1.54 -0.54 0.00 0.00 174.62 173.49 2a19 n SER 337 N 0.14 3.34 -4.37 3.99 3.41 -1.26 -4.95 113.62 113.93 2a19 n SER 337 Ca -0.12 -2.14 -0.32 0.00 -0.26 0.00 0.00 58.87 56.04 2a19 n SER 337 Cb 0.57 -0.59 -0.15 0.00 -0.26 0.00 0.00 64.21 63.78 2a19 n SER 337 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2a19 s LYS 358 N -0.19 2.24 0.29 4.33 1.02 -1.25 -5.18 119.74 120.99 2a19 s LYS 358 Ca 0.03 -0.85 -0.03 0.00 0.02 0.00 0.00 55.97 55.14 2a19 s LYS 358 Cb 0.03 -2.15 -0.01 0.00 -0.52 0.00 0.00 37.83 35.17 2a19 s LYS 358 CO 0.01 0.58 0.37 0.95 -0.92 0.00 0.00 175.35 176.34 2a19 s THR 359 N -0.66 0.00 0.20 2.17 -4.23 -0.04 -4.84 115.64 108.25 2a19 s THR 359 Ca 0.11 -1.70 -0.33 0.00 -1.18 0.00 0.00 61.69 58.59 2a19 s THR 359 Cb -0.10 -2.50 -0.13 0.00 1.34 0.00 0.00 72.50 71.10 2a19 s THR 359 CO -0.00 0.00 1.56 1.17 -0.54 0.00 0.00 174.62 176.81 2a19 n LYS 360 N -0.47 2.28 -4.27 3.99 4.81 -1.26 -1.40 118.16 121.83 2a19 n LYS 360 Ca 0.02 0.82 -0.16 0.00 -0.87 0.00 0.00 58.31 58.12 2a19 n LYS 360 Cb 0.63 -2.58 -0.10 0.00 0.02 0.00 0.00 35.03 33.00 2a19 n LYS 360 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2a19 s LEU 362 N -3.09 2.28 -0.16 0.00 2.96 0.92 -2.20 118.68 119.39 2a19 s LEU 362 Ca 0.17 -0.48 -0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2a19 s LEU 362 Cb 0.00 -1.47 -0.01 0.00 0.50 0.00 0.00 46.19 45.22 2a19 s LEU 362 CO 0.03 0.18 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.77 2a19 s PHE 363 N 0.26 2.87 -0.25 5.38 0.40 -0.33 -1.07 117.98 125.24 2a19 s PHE 363 Ca -0.14 -0.77 -0.00 0.00 -0.60 0.00 0.00 56.93 55.42 2a19 s PHE 363 Cb -0.17 -1.94 0.04 0.00 0.51 0.00 0.00 43.02 41.46 2a19 s PHE 363 CO 0.07 -0.34 -0.08 0.42 0.70 0.00 0.00 175.22 175.99 2a19 s ILE 364 N 0.76 2.61 -0.34 0.64 1.01 0.63 -2.14 121.20 124.37 2a19 s ILE 364 Ca -0.04 -1.21 -0.18 0.00 0.00 0.00 0.00 60.65 59.22 2a19 s ILE 364 Cb -0.15 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.94 2a19 s ILE 364 CO 0.01 0.15 0.49 -1.58 0.00 0.00 0.00 174.94 174.01 2a19 s GLN 365 N 1.26 3.63 0.26 2.79 0.74 -0.11 -0.49 119.66 127.73 2a19 s GLN 365 Ca -0.02 -0.19 0.12 0.00 0.05 0.00 0.00 55.36 55.32 2a19 s GLN 365 Cb -0.17 -3.80 -0.05 0.00 1.10 0.00 0.00 33.01 30.09 2a19 s GLN 365 CO -0.05 -0.61 -0.20 1.41 -0.55 0.00 0.00 175.29 175.29 2a19 s MET 366 N 2.32 1.66 0.45 1.67 1.75 0.11 -0.17 119.30 127.10 2a19 s MET 366 Ca 0.17 -1.69 -0.25 0.00 -1.25 0.00 0.00 55.69 52.68 2a19 s MET 366 Cb -0.16 -1.81 -0.08 0.00 2.84 0.00 0.00 34.83 35.63 2a19 s MET 366 CO 0.13 0.35 1.35 -1.83 -0.65 0.00 0.00 175.02 174.36 2a19 s GLU 367 N -3.29 3.70 -0.36 4.11 -1.05 -0.34 -0.63 118.70 120.83 2a19 s GLU 367 Ca 0.28 2.23 -0.18 0.00 -0.15 0.00 0.00 54.97 57.16 2a19 s GLU 367 Cb -0.06 -2.60 -0.00 0.00 -0.44 0.00 0.00 34.13 31.03 2a19 s GLU 367 CO 0.14 -0.74 0.48 0.12 0.95 0.00 0.00 175.26 176.21 2a19 s PHE 368 N -1.27 3.18 -0.30 4.83 5.36 -1.23 -4.33 117.98 124.21 2a19 s PHE 368 Ca 0.62 0.05 -0.24 0.00 -0.96 0.00 0.00 56.93 56.40 2a19 s PHE 368 Cb -0.40 -2.90 0.00 0.00 -0.34 0.00 0.00 43.02 39.39 2a19 s PHE 368 CO 0.50 -0.56 0.81 0.00 -1.46 0.00 0.00 175.22 174.51 2a19 h ASP 370 N 8.08 0.30 0.00 0.00 2.03 -1.93 -3.37 116.42 121.52 2a19 h ASP 370 Ca -0.24 -0.86 0.00 0.00 -0.73 0.00 0.00 57.03 55.20 2a19 h ASP 370 Cb 1.09 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 39.50 2a19 h ASP 370 CO 0.89 1.45 0.00 0.29 -1.03 0.00 0.00 179.24 180.84 2a19 n LYS 371 N -4.14 0.48 0.00 4.15 5.02 -1.26 -4.90 118.16 117.51 2a19 n LYS 371 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 2a19 n LYS 371 Cb 0.79 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 2a19 n LYS 371 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2a19 n GLY 372 N 0.46 -0.91 3.72 0.72 0.00 -1.26 -4.56 105.19 103.36 2a19 n GLY 372 Ca 0.00 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.08 2a19 n GLY 372 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a19 s THR 373 N -2.20 1.99 0.79 2.61 2.01 -1.26 -1.46 115.64 118.12 2a19 s THR 373 Ca 0.00 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 2a19 s THR 373 Cb 0.00 -2.61 0.06 0.00 0.01 0.00 0.00 72.50 69.96 2a19 s THR 373 CO 0.00 0.00 1.14 -0.22 -0.69 0.00 0.00 174.62 174.85 2a19 s LEU 374 N -6.29 2.59 0.00 4.42 2.96 0.12 -4.67 118.68 117.80 2a19 s LEU 374 Ca 0.65 0.98 0.00 0.00 -0.22 0.00 0.00 54.13 55.54 2a19 s LEU 374 Cb -0.16 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.95 2a19 s LEU 374 CO 0.56 -1.80 0.00 -0.11 -1.32 0.00 0.00 176.35 173.68 2a19 n LEU 390 N -3.28 0.00 -1.16 -0.68 7.94 -1.26 -4.53 117.00 114.03 2a19 n LEU 390 Ca 0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 2a19 n LEU 390 Cb 0.59 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.54 2a19 n LEU 390 CO 0.57 0.00 0.25 0.00 -1.11 0.00 0.00 177.39 177.10 2a19 n ALA 391 N 1.11 2.04 0.34 1.96 0.00 -1.26 -3.01 120.51 121.69 2a19 n ALA 391 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2a19 n ALA 391 Cb 0.00 -1.12 0.15 0.00 0.00 0.00 0.00 19.45 18.48 2a19 n ALA 391 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2a19 h LEU 392 N 1.98 0.00 -1.53 0.00 5.85 -2.01 -2.92 115.31 116.69 2a19 h LEU 392 Ca 0.00 -0.06 0.19 0.00 0.84 0.00 0.00 57.88 58.84 2a19 h LEU 392 Cb 0.41 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 2a19 h LEU 392 CO 0.00 0.03 0.57 -0.08 -0.34 0.00 0.00 178.44 178.63 2a19 h GLU 393 N 0.00 0.40 -0.20 1.25 4.57 -1.96 -0.88 114.58 117.76 2a19 h GLU 393 Ca 0.00 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.02 2a19 h GLU 393 Cb 0.89 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 2a19 h GLU 393 CO 0.00 0.27 -0.40 -0.07 -1.18 0.00 0.00 179.01 177.63 2a19 h LEU 394 N 0.41 0.69 -0.67 1.64 3.38 -1.81 -2.71 115.31 116.25 2a19 h LEU 394 Ca 0.44 -0.55 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2a19 h LEU 394 Cb 1.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2a19 h LEU 394 CO -0.16 1.11 0.05 0.15 0.09 0.00 0.00 178.44 179.68 2a19 h PHE 395 N 0.30 1.17 -0.62 1.13 3.57 -1.60 -2.71 116.94 118.19 2a19 h PHE 395 Ca 0.01 -0.18 0.12 0.00 3.53 0.00 0.00 57.97 61.45 2a19 h PHE 395 Cb 1.00 -0.31 -0.09 0.00 2.79 0.00 0.00 35.95 39.33 2a19 h PHE 395 CO 0.09 1.00 0.10 1.49 -2.23 0.00 0.00 178.31 178.77 2a19 h GLU 396 N 1.00 0.22 0.50 1.11 4.81 -1.12 -2.13 114.58 118.97 2a19 h GLU 396 Ca 0.19 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2a19 h GLU 396 Cb 0.50 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2a19 h GLU 396 CO 0.02 0.14 -0.24 1.96 -0.73 0.00 0.00 179.01 180.17 2a19 h GLN 397 N 0.22 -0.65 -0.57 1.92 4.20 -1.30 -2.06 115.11 116.87 2a19 h GLN 397 Ca 0.33 0.04 0.11 0.00 0.06 0.00 0.00 58.65 59.19 2a19 h GLN 397 Cb 0.51 0.15 -0.11 0.00 0.30 0.00 0.00 27.48 28.32 2a19 h GLN 397 CO -0.44 -0.36 -0.28 0.82 -0.67 0.00 0.00 178.83 177.90 2a19 h ILE 398 N -0.87 0.24 -1.00 2.54 2.04 -1.26 0.17 117.51 119.36 2a19 h ILE 398 Ca -0.07 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.91 2a19 h ILE 398 Cb 0.59 0.24 -0.08 0.00 -0.74 0.00 0.00 36.82 36.83 2a19 h ILE 398 CO 0.11 0.00 0.63 0.74 0.00 0.00 0.00 178.15 179.64 2a19 h THR 399 N -0.13 0.94 -0.65 -0.27 2.02 -1.33 0.76 112.91 114.25 2a19 h THR 399 Ca 0.25 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 2a19 h THR 399 Cb 0.53 -0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 2a19 h THR 399 CO -0.65 0.18 0.26 0.11 0.37 0.00 0.00 175.52 175.79 2a19 h LYS 400 N 1.01 0.98 -0.04 6.66 1.57 -0.16 0.36 116.57 126.96 2a19 h LYS 400 Ca 0.49 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 59.12 2a19 h LYS 400 Cb 0.46 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 2a19 h LYS 400 CO -0.26 0.82 -0.18 0.78 -0.57 0.00 0.00 179.45 180.05 2a19 h GLY 401 N 0.92 -0.21 0.54 3.86 0.00 0.12 0.21 103.07 108.52 2a19 h GLY 401 Ca 0.22 0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.80 2a19 h GLY 401 CO -0.02 -0.17 -0.11 -2.08 0.00 0.00 0.00 176.54 174.17 2a19 h VAL 402 N -0.27 0.68 -0.34 4.60 2.07 -0.69 -1.74 116.25 120.56 2a19 h VAL 402 Ca 0.07 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.69 2a19 h VAL 402 Cb 0.36 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2a19 h VAL 402 CO -0.20 0.00 0.29 -0.78 0.02 0.00 0.00 177.57 176.91 2a19 h ASP 403 N -0.12 0.00 0.04 0.57 3.58 0.28 0.29 116.42 121.06 2a19 h ASP 403 Ca 0.09 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.40 2a19 h ASP 403 Cb 0.25 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.31 2a19 h ASP 403 CO -0.22 0.00 -0.56 0.22 -2.88 0.00 0.00 179.24 175.80 2a19 h TYR 404 N 0.00 0.49 -0.52 0.28 3.20 -0.48 -1.58 116.97 118.36 2a19 h TYR 404 Ca 0.16 -0.29 0.10 0.00 3.14 0.00 0.00 58.73 61.84 2a19 h TYR 404 Cb 0.75 -0.05 -0.09 0.00 1.54 0.00 0.00 36.73 38.88 2a19 h TYR 404 CO 0.00 1.14 -0.00 0.82 -1.64 0.00 0.00 178.16 178.48 2a19 h ILE 405 N -0.29 0.58 -0.54 1.81 2.04 -0.13 0.27 117.51 121.24 2a19 h ILE 405 Ca -0.08 -0.04 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 2a19 h ILE 405 Cb 1.32 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2a19 h ILE 405 CO 0.11 0.02 -0.00 0.45 0.00 0.00 0.00 178.15 178.73 2a19 h HIS 406 N 0.11 1.05 -0.82 1.37 3.86 -1.13 0.31 115.15 119.90 2a19 h HIS 406 Ca 0.27 -0.18 0.08 0.00 -1.16 0.00 0.00 60.37 59.37 2a19 h HIS 406 Cb 0.41 -0.27 -0.05 0.00 1.06 0.00 0.00 27.41 28.55 2a19 h HIS 406 CO -0.33 0.96 0.54 1.03 0.86 0.00 0.00 177.93 180.98 2a19 h SER 407 N 0.84 0.75 -0.50 2.45 0.87 0.07 0.35 113.55 118.38 2a19 h SER 407 Ca 0.15 0.01 -0.25 0.00 -1.23 0.00 0.00 61.79 60.47 2a19 h SER 407 Cb 0.54 -0.15 -0.15 0.00 -0.44 0.00 0.00 62.40 62.20 2a19 h SER 407 CO 0.03 0.47 0.32 0.29 -0.53 0.00 0.00 176.83 177.41 2a19 n LYS 408 N -4.50 1.69 -3.93 2.24 4.76 0.73 -4.90 118.16 114.25 2a19 n LYS 408 Ca 0.13 -1.54 -0.27 0.00 -2.87 0.00 0.00 58.31 53.76 2a19 n LYS 408 Cb 0.26 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 2a19 n LYS 408 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2a19 n LYS 409 N -0.31 -4.18 -4.29 1.97 2.85 0.12 -4.99 118.16 109.33 2a19 n LYS 409 Ca 0.30 0.50 -0.15 0.00 -1.05 0.00 0.00 58.31 57.90 2a19 n LYS 409 Cb 1.09 -5.01 -0.10 0.00 -0.65 0.00 0.00 35.03 30.36 2a19 n LYS 409 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2a19 s LEU 410 N -7.02 2.21 -0.06 -5.58 1.43 0.09 -5.01 118.68 104.74 2a19 s LEU 410 Ca 0.28 -1.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 2a19 s LEU 410 Cb -0.15 -0.21 0.02 0.00 0.03 0.00 0.00 46.19 45.89 2a19 s LEU 410 CO 0.86 -0.50 -0.05 0.27 0.23 0.00 0.00 176.35 177.16 2a19 s ILE 411 N -3.49 0.65 -0.55 -0.59 -4.36 -1.26 -3.35 121.20 108.26 2a19 s ILE 411 Ca 0.25 -0.14 -0.18 0.00 -0.26 0.00 0.00 60.65 60.31 2a19 s ILE 411 Cb 0.05 -0.69 0.09 0.00 1.25 0.00 0.00 42.46 43.16 2a19 s ILE 411 CO 0.06 0.27 0.62 0.21 0.24 0.00 0.00 174.94 176.34 2a19 s ASN 412 N 1.22 6.19 0.44 4.36 3.84 -1.26 -4.40 114.94 125.34 2a19 s ASN 412 Ca -0.06 -1.29 0.14 0.00 0.21 0.00 0.00 52.86 51.86 2a19 s ASN 412 Cb -0.14 -2.28 0.99 0.00 -0.55 0.00 0.00 41.25 39.28 2a19 s ASN 412 CO -0.02 -0.97 1.99 0.03 -2.79 0.00 0.00 177.10 175.35 2a19 h ARG 413 N 9.05 0.01 -1.99 0.43 3.08 -1.93 -3.33 114.38 119.70 2a19 h ARG 413 Ca -0.29 -0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.07 2a19 h ARG 413 Cb 1.09 -0.00 -0.34 0.00 0.08 0.00 0.00 29.97 30.80 2a19 h ARG 413 CO 1.03 0.19 0.24 -3.47 -1.07 0.00 0.00 179.97 176.89 2a19 n ASP 414 N -4.32 6.14 -4.67 7.04 2.03 -1.26 -4.96 116.55 116.55 2a19 n ASP 414 Ca -0.02 -3.74 -0.43 0.00 0.52 0.00 0.00 54.79 51.12 2a19 n ASP 414 Cb 0.25 -0.83 -0.02 0.00 -0.72 0.00 0.00 41.12 39.79 2a19 n ASP 414 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2a19 s LEU 415 N -3.88 4.19 -0.04 -2.67 1.43 -1.25 -4.86 118.68 111.60 2a19 s LEU 415 Ca 0.47 1.64 -0.29 0.00 -1.03 0.00 0.00 54.13 54.92 2a19 s LEU 415 Cb 0.34 -3.54 0.10 0.00 0.03 0.00 0.00 46.19 43.11 2a19 s LEU 415 CO -0.24 -0.67 0.83 -0.54 0.23 0.00 0.00 176.35 175.96 2a19 s LYS 416 N 3.00 0.88 0.37 1.70 -0.14 -1.26 -4.93 119.74 119.35 2a19 s LYS 416 Ca 0.52 -0.03 0.08 0.00 -1.36 0.00 0.00 55.97 55.18 2a19 s LYS 416 Cb -0.21 0.41 0.81 0.00 -1.68 0.00 0.00 37.83 37.16 2a19 s LYS 416 CO 0.15 -0.32 1.92 -1.35 -0.76 0.00 0.00 175.35 174.99 2a19 h PRO 417 N 2.44 0.67 0.00 -1.68 0.11 -1.93 0.48 132.00 132.09 2a19 h PRO 417 Ca -0.24 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2a19 h PRO 417 Cb 1.20 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2a19 h PRO 417 CO 0.34 0.44 0.00 -1.13 -0.21 0.00 0.00 178.00 177.44 2a19 n SER 418 N -4.51 0.00 -0.61 -2.05 3.41 -1.26 -1.35 113.62 107.25 2a19 n SER 418 Ca 0.13 -0.23 0.06 0.00 -0.26 0.00 0.00 58.87 58.56 2a19 n SER 418 Cb 0.35 -0.14 0.16 0.00 -0.26 0.00 0.00 64.21 64.32 2a19 n SER 418 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2a19 n ASN 419 N -1.14 2.98 -4.05 4.04 3.02 0.16 -4.92 115.26 115.35 2a19 n ASN 419 Ca 0.10 -2.17 -0.30 0.00 -0.03 0.00 0.00 54.58 52.18 2a19 n ASN 419 Cb 0.09 -0.26 -0.16 0.00 -0.61 0.00 0.00 39.78 38.83 2a19 n ASN 419 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2a19 s ILE 420 N -1.31 1.63 0.15 2.41 1.01 -0.45 -0.18 121.20 124.45 2a19 s ILE 420 Ca 0.24 -0.69 0.09 0.00 0.00 0.00 0.00 60.65 60.29 2a19 s ILE 420 Cb 0.15 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 2a19 s ILE 420 CO 0.13 0.47 -0.14 -0.36 0.00 0.00 0.00 174.94 175.04 2a19 s PHE 421 N 1.27 2.58 -0.03 3.97 0.40 0.81 0.10 117.98 127.09 2a19 s PHE 421 Ca 0.01 -0.24 -0.10 0.00 -0.60 0.00 0.00 56.93 55.99 2a19 s PHE 421 Cb -0.14 -1.31 -0.05 0.00 0.51 0.00 0.00 43.02 42.03 2a19 s PHE 421 CO -0.08 0.45 0.30 -0.51 0.70 0.00 0.00 175.22 176.09 2a19 s LEU 422 N -2.47 4.42 0.00 -0.37 1.43 -0.53 0.24 118.68 121.40 2a19 s LEU 422 Ca 0.21 0.72 -0.03 0.00 -1.03 0.00 0.00 54.13 54.01 2a19 s LEU 422 Cb -0.10 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.62 2a19 s LEU 422 CO 0.13 0.32 -0.06 1.33 0.23 0.00 0.00 176.35 178.30 2a19 n VAL 423 N 1.64 0.79 -0.43 -1.59 0.24 -0.91 -3.98 118.33 114.08 2a19 n VAL 423 Ca -0.15 0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2a19 n VAL 423 Cb 0.53 -1.64 0.00 0.00 -1.47 0.00 0.00 33.84 31.26 2a19 n VAL 423 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2a19 n ASP 424 N -3.45 0.00 -0.00 -1.34 -0.08 -1.25 -4.81 116.55 105.62 2a19 n ASP 424 Ca -0.06 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.29 2a19 n ASP 424 Cb 0.32 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.68 2a19 n ASP 424 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2a19 n THR 425 N 0.00 0.00 -0.04 5.18 -2.24 -1.26 -4.48 114.28 111.44 2a19 n THR 425 Ca 0.00 -0.28 -0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2a19 n THR 425 Cb 0.00 0.38 -0.15 0.00 -2.10 0.00 0.00 70.33 68.47 2a19 n THR 425 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2a19 n LYS 426 N -1.81 0.66 -3.65 -0.78 4.01 -1.26 -5.01 118.16 110.32 2a19 n LYS 426 Ca -0.01 -0.03 -0.37 0.00 -0.51 0.00 0.00 58.31 57.39 2a19 n LYS 426 Cb 0.32 -1.58 -0.06 0.00 -0.51 0.00 0.00 35.03 33.19 2a19 n LYS 426 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 2a19 s GLN 427 N -2.95 3.71 0.22 1.97 -1.52 -1.26 -4.79 119.66 115.03 2a19 s GLN 427 Ca -0.08 0.15 0.09 0.00 -1.95 0.00 0.00 55.36 53.58 2a19 s GLN 427 Cb 0.09 -3.16 -0.05 0.00 -0.22 0.00 0.00 33.01 29.68 2a19 s GLN 427 CO 0.85 0.69 -0.17 0.14 -0.25 0.00 0.00 175.29 176.55 2a19 s VAL 428 N -1.15 2.00 0.02 1.09 -7.23 -1.26 -2.15 120.40 111.73 2a19 s VAL 428 Ca 0.23 -2.19 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 2a19 s VAL 428 Cb -0.14 -2.08 -0.02 0.00 0.56 0.00 0.00 36.38 34.70 2a19 s VAL 428 CO 0.12 -0.45 -0.04 -0.54 -0.31 0.00 0.00 175.10 173.88 2a19 s LYS 429 N -3.37 0.35 -0.00 4.82 1.02 0.14 -4.47 119.74 118.23 2a19 s LYS 429 Ca 0.23 -0.64 -0.19 0.00 0.02 0.00 0.00 55.97 55.39 2a19 s LYS 429 Cb -0.03 0.06 -0.06 0.00 -0.52 0.00 0.00 37.83 37.28 2a19 s LYS 429 CO 0.09 -0.04 0.53 0.42 -0.92 0.00 0.00 175.35 175.44 2a19 s ILE 430 N -1.51 4.93 -0.02 2.17 1.01 0.97 -0.13 121.20 128.63 2a19 s ILE 430 Ca -0.15 1.12 0.01 0.00 0.00 0.00 0.00 60.65 61.63 2a19 s ILE 430 Cb -0.10 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 2a19 s ILE 430 CO -0.01 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.01 2a19 n GLY 431 N 2.28 -0.08 3.50 6.18 0.00 0.74 -0.57 105.19 117.23 2a19 n GLY 431 Ca -0.09 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2a19 n GLY 431 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a19 s ASP 432 N -3.32 6.10 -0.20 1.61 -1.08 -1.24 -4.88 116.67 113.66 2a19 s ASP 432 Ca -0.01 -0.63 0.14 0.00 -0.52 0.00 0.00 52.55 51.53 2a19 s ASP 432 Cb 0.01 -2.16 0.43 0.00 -1.46 0.00 0.00 42.92 39.74 2a19 s ASP 432 CO 0.07 -0.36 1.31 0.49 0.52 0.00 0.00 175.17 177.20 2a19 n PHE 433 N 5.18 0.49 -0.08 -5.34 3.01 -1.26 -4.78 117.46 114.68 2a19 n PHE 433 Ca -0.11 -1.25 0.01 0.00 1.01 0.00 0.00 57.45 57.11 2a19 n PHE 433 Cb 0.48 -0.30 0.32 0.00 -0.01 0.00 0.00 39.48 39.97 2a19 n PHE 433 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2a19 h GLY 434 N 0.88 0.76 -2.16 1.37 0.00 -1.98 -2.53 103.07 99.41 2a19 h GLY 434 Ca 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2a19 h GLY 434 CO 0.15 0.32 0.00 1.04 0.00 0.00 0.00 176.54 178.05 2a19 n LEU 435 N -4.40 3.28 -4.56 3.11 4.77 -1.26 -4.93 117.00 113.01 2a19 n LEU 435 Ca 0.04 -1.43 -0.41 0.00 -0.03 0.00 0.00 56.01 54.19 2a19 n LEU 435 Cb 0.10 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2a19 n LEU 435 CO 0.37 0.71 1.93 0.55 -1.33 0.00 0.00 177.39 179.62 2a19 n VAL 436 N 1.37 0.14 -0.12 4.08 3.14 -0.95 -4.25 118.33 121.74 2a19 n VAL 436 Ca 0.19 -0.55 -0.00 0.00 -2.96 0.00 0.00 64.34 61.01 2a19 n VAL 436 Cb 0.57 -2.47 0.00 0.00 -1.06 0.00 0.00 33.84 30.89 2a19 n VAL 436 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2a19 n GLY 466 N 5.99 -0.31 0.85 7.55 0.00 -1.26 -4.80 105.19 113.21 2a19 n GLY 466 Ca 0.36 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.35 2a19 n GLY 466 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2a19 n LYS 467 N 0.25 2.53 0.29 1.61 0.00 -1.26 -4.44 118.16 117.13 2a19 n LYS 467 Ca 0.00 -2.13 0.17 0.00 -0.00 0.00 0.00 58.31 56.36 2a19 n LYS 467 Cb 0.01 -1.37 0.86 0.00 -0.00 0.00 0.00 35.03 34.53 2a19 n LYS 467 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2a19 h GLU 468 N 2.90 0.00 -0.12 -1.58 3.07 -2.00 -0.42 114.58 116.43 2a19 h GLU 468 Ca 0.00 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.90 2a19 h GLU 468 Cb 0.80 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.70 2a19 h GLU 468 CO 0.00 0.05 0.11 -0.39 -1.40 0.00 0.00 179.01 177.38 2a19 h VAL 469 N 0.00 0.69 0.13 3.13 -1.51 -1.96 -2.17 116.25 114.56 2a19 h VAL 469 Ca -0.00 0.00 -0.24 0.00 -1.23 0.00 0.00 66.70 65.23 2a19 h VAL 469 Cb 0.31 0.92 0.01 0.00 -2.13 0.00 0.00 31.29 30.39 2a19 h VAL 469 CO 0.01 0.00 -1.18 0.44 -1.23 0.00 0.00 177.57 175.61 2a19 h ASP 470 N 0.00 0.42 -0.51 4.19 3.32 -1.38 -2.94 116.42 119.52 2a19 h ASP 470 Ca 0.06 -0.89 -0.03 0.00 0.02 0.00 0.00 57.03 56.19 2a19 h ASP 470 Cb 0.27 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2a19 h ASP 470 CO -0.00 1.53 0.23 -0.07 -1.72 0.00 0.00 179.24 179.21 2a19 h LEU 471 N -0.33 0.71 -0.30 1.55 -0.00 -1.61 -0.15 115.31 115.18 2a19 h LEU 471 Ca -0.24 -0.08 0.03 0.00 -0.00 0.00 0.00 57.88 57.59 2a19 h LEU 471 Cb 1.72 -0.18 -0.03 0.00 -0.00 0.00 0.00 40.66 42.16 2a19 h LEU 471 CO 0.10 0.64 0.10 1.88 -0.00 0.00 0.00 178.44 181.15 2a19 h TYR 472 N 0.78 0.17 -0.52 1.13 -1.99 -1.49 -0.55 116.97 114.49 2a19 h TYR 472 Ca 0.19 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.89 2a19 h TYR 472 Cb 0.14 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 38.82 2a19 h TYR 472 CO 0.01 0.07 0.16 0.00 -0.00 0.00 0.00 178.16 178.40 2a19 h ALA 473 N 1.20 0.69 -0.47 3.88 0.00 -1.23 -2.66 119.26 120.66 2a19 h ALA 473 Ca 0.14 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.93 2a19 h ALA 473 Cb 0.11 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2a19 h ALA 473 CO -0.15 0.35 0.10 -0.07 0.00 0.00 0.00 179.25 179.48 2a19 h LEU 474 N 0.72 0.01 -0.54 0.00 3.38 -0.68 -1.06 115.31 117.14 2a19 h LEU 474 Ca 0.17 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.31 2a19 h LEU 474 Cb 0.29 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 2a19 h LEU 474 CO -0.00 0.04 0.14 1.23 0.09 0.00 0.00 178.44 179.94 2a19 h GLY 475 N 0.23 0.70 -0.02 0.83 0.00 -0.94 -1.24 103.07 102.63 2a19 h GLY 475 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2a19 h GLY 475 CO -0.30 -0.05 -0.04 1.41 0.00 0.00 0.00 176.54 177.55 2a19 h LEU 476 N 0.29 -0.14 -0.72 3.11 -0.00 -1.05 -3.12 115.31 113.69 2a19 h LEU 476 Ca 0.27 0.02 0.13 0.00 -0.00 0.00 0.00 57.88 58.30 2a19 h LEU 476 Cb 0.36 0.06 -0.13 0.00 -0.00 0.00 0.00 40.66 40.94 2a19 h LEU 476 CO -0.32 -0.04 -0.28 0.40 -0.00 0.00 0.00 178.44 178.20 2a19 h ILE 477 N -0.04 0.17 -0.65 1.22 2.04 -0.61 -1.04 117.51 118.59 2a19 h ILE 477 Ca 0.00 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.00 2a19 h ILE 477 Cb 0.05 0.17 -0.12 0.00 -0.74 0.00 0.00 36.82 36.19 2a19 h ILE 477 CO -0.04 0.00 -0.06 0.25 0.00 0.00 0.00 178.15 178.30 2a19 h LEU 478 N -0.08 -0.41 -0.15 1.44 5.85 -1.26 0.26 115.31 120.97 2a19 h LEU 478 Ca 0.30 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 59.20 2a19 h LEU 478 Cb 0.56 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2a19 h LEU 478 CO -0.77 -0.17 0.08 0.00 -0.34 0.00 0.00 178.44 177.25 2a19 h ALA 479 N 1.62 0.19 -0.59 1.25 0.00 -1.13 -1.37 119.26 119.23 2a19 h ALA 479 Ca 0.34 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.28 2a19 h ALA 479 Cb 0.55 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2a19 h ALA 479 CO -0.61 -0.29 0.40 1.49 0.00 0.00 0.00 179.25 180.24 2a19 h GLU 480 N 0.15 0.48 -0.90 0.00 4.81 -0.99 0.59 114.58 118.71 2a19 h GLU 480 Ca 0.05 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.09 2a19 h GLU 480 Cb 0.06 -0.11 -0.10 0.00 0.63 0.00 0.00 28.75 29.23 2a19 h GLU 480 CO -0.01 0.31 0.20 -0.11 -0.73 0.00 0.00 179.01 178.68 2a19 n LEU 481 N -4.48 4.39 0.04 1.64 0.00 0.83 -5.11 117.00 114.32 2a19 n LEU 481 Ca 0.09 -2.28 0.00 0.00 0.00 0.00 0.00 56.01 53.82 2a19 n LEU 481 Cb 0.30 -0.65 0.00 0.00 0.00 0.00 0.00 43.42 43.07 2a19 n LEU 481 CO 0.34 0.65 0.00 0.18 0.00 0.00 0.00 177.39 178.56 2a19 n LEU 482 N -0.08 -0.17 0.00 -1.96 4.77 0.19 -4.95 117.00 114.81 2a19 n LEU 482 Ca 0.25 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 2a19 n LEU 482 Cb 0.98 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 42.32 2a19 n LEU 482 CO 0.26 -0.55 0.00 0.61 -1.33 0.00 0.00 177.39 176.38 2a19 n GLY 501 N 1.19 0.43 3.39 -0.72 0.00 -1.26 -4.90 105.19 103.33 2a19 n GLY 501 Ca 0.00 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 2a19 n GLY 501 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a19 s ILE 502 N 0.00 3.81 0.13 -0.61 1.01 -1.26 -5.07 121.20 119.22 2a19 s ILE 502 Ca 0.00 -0.35 -0.31 0.00 0.00 0.00 0.00 60.65 59.99 2a19 s ILE 502 Cb 0.00 -2.74 -0.10 0.00 0.01 0.00 0.00 42.46 39.62 2a19 s ILE 502 CO 0.00 0.40 1.76 -0.63 0.00 0.00 0.00 174.94 176.47 2a19 s ILE 503 N 1.34 2.55 0.48 2.92 1.09 -1.26 -4.98 121.20 123.33 2a19 s ILE 503 Ca 0.04 0.16 -0.01 0.00 -1.10 0.00 0.00 60.65 59.74 2a19 s ILE 503 Cb -0.15 -3.10 0.00 0.00 -1.06 0.00 0.00 42.46 38.15 2a19 s ILE 503 CO 0.00 0.00 0.72 -0.55 -0.10 0.00 0.00 174.94 175.01 2a19 s SER 504 N 2.25 5.76 -0.62 3.58 0.15 -1.26 -5.05 113.70 118.50 2a19 s SER 504 Ca 0.78 0.34 0.05 0.00 0.70 0.00 0.00 55.95 57.81 2a19 s SER 504 Cb -0.45 -1.52 0.33 0.00 -1.71 0.00 0.00 66.02 62.67 2a19 s SER 504 CO 0.34 -0.79 1.01 -0.90 1.20 0.00 0.00 173.24 174.10 2a19 n ASP 505 N -2.18 4.68 -0.10 5.45 3.85 -1.26 -4.78 116.55 122.20 2a19 n ASP 505 Ca 0.02 -3.67 -0.14 0.00 -0.71 0.00 0.00 54.79 50.30 2a19 n ASP 505 Cb 0.58 -0.62 -0.05 0.00 -1.35 0.00 0.00 41.12 39.68 2a19 n ASP 505 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 2a19 n ILE 506 N -0.13 1.50 -3.97 2.12 5.41 -1.26 -5.02 119.36 118.00 2a19 n ILE 506 Ca 0.32 0.02 -0.33 0.00 1.00 0.00 0.00 62.75 63.77 2a19 n ILE 506 Cb 0.38 -2.23 -0.05 0.00 -0.71 0.00 0.00 39.64 37.02 2a19 n ILE 506 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 176.55 177.27 2a19 s PHE 507 N -2.68 3.45 0.45 1.39 -0.71 -1.26 -5.03 117.98 113.60 2a19 s PHE 507 Ca -0.29 0.29 -0.20 0.00 -1.04 0.00 0.00 56.93 55.70 2a19 s PHE 507 Cb 0.06 -1.79 -0.15 0.00 -1.21 0.00 0.00 43.02 39.93 2a19 s PHE 507 CO 0.42 0.61 -0.01 -0.40 -1.34 0.00 0.00 175.22 174.50 2a19 n ASP 508 N 0.95 -3.24 0.27 1.98 5.75 -1.26 -4.26 116.55 116.75 2a19 n ASP 508 Ca -0.11 0.73 0.13 0.00 -0.01 0.00 0.00 54.79 55.54 2a19 n ASP 508 Cb 0.52 -0.87 0.71 0.00 -1.03 0.00 0.00 41.12 40.45 2a19 n ASP 508 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 2a19 h LYS 509 N 0.16 0.00 0.36 0.11 -0.00 -1.98 0.13 116.57 115.35 2a19 h LYS 509 Ca -0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.25 2a19 h LYS 509 Cb 1.45 0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 33.65 2a19 h LYS 509 CO 0.44 0.00 -0.49 -0.22 -0.00 0.00 0.00 179.45 179.18 2a19 h LYS 510 N 0.00 -0.85 0.52 0.07 3.64 -2.01 -2.75 116.57 115.19 2a19 h LYS 510 Ca 0.00 0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2a19 h LYS 510 Cb 0.52 0.19 0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2a19 h LYS 510 CO 0.00 -0.57 -0.25 0.93 -2.27 0.00 0.00 179.45 177.29 2a19 h GLU 511 N -0.89 -0.68 -0.98 1.90 5.08 -1.05 -3.31 114.58 114.66 2a19 h GLU 511 Ca -0.04 0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 2a19 h GLU 511 Cb 0.80 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 30.08 2a19 h GLU 511 CO -0.13 -0.37 -0.57 0.87 -1.00 0.00 0.00 179.01 177.81 2a19 h LYS 512 N -0.94 -0.02 0.00 2.33 1.57 -1.48 -1.73 116.57 116.31 2a19 h LYS 512 Ca -0.07 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2a19 h LYS 512 Cb 0.62 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 2a19 h LYS 512 CO 0.12 -0.01 -0.10 1.79 -0.57 0.00 0.00 179.45 180.67 2a19 h THR 513 N -0.02 0.62 -0.08 -0.16 1.35 -1.59 -1.96 112.91 111.07 2a19 h THR 513 Ca 0.18 -0.44 -0.05 0.00 -0.55 0.00 0.00 66.41 65.54 2a19 h THR 513 Cb 0.44 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2a19 h THR 513 CO -0.93 0.10 -0.15 0.25 -0.25 0.00 0.00 175.52 174.54 2a19 h LEU 514 N 0.00 0.27 -0.16 3.87 5.85 -1.41 -3.15 115.31 120.58 2a19 h LEU 514 Ca -0.00 -0.56 0.04 0.00 0.84 0.00 0.00 57.88 58.20 2a19 h LEU 514 Cb 0.27 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2a19 h LEU 514 CO 0.01 0.78 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.72 2a19 h LEU 515 N -0.22 -0.34 -0.76 2.25 3.38 -1.23 -2.35 115.31 116.04 2a19 h LEU 515 Ca 0.00 0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.22 2a19 h LEU 515 Cb 0.73 0.18 -0.14 0.00 0.09 0.00 0.00 40.66 41.52 2a19 h LEU 515 CO 0.03 -0.14 -0.05 1.56 0.09 0.00 0.00 178.44 179.94 2a19 h GLN 516 N -0.10 0.07 -0.04 1.13 4.20 -1.45 -2.33 115.11 116.58 2a19 h GLN 516 Ca 0.10 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2a19 h GLN 516 Cb 0.25 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 2a19 h GLN 516 CO -0.23 0.04 -0.00 1.57 -0.67 0.00 0.00 178.83 179.55 2a19 h LYS 517 N 0.07 0.08 0.57 1.46 -0.00 -1.39 -3.32 116.57 114.03 2a19 h LYS 517 Ca 0.40 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.65 61.01 2a19 h LYS 517 Cb 0.69 -0.01 -0.01 0.00 -0.00 0.00 0.00 32.23 32.90 2a19 h LYS 517 CO -0.70 0.36 -0.40 1.37 -0.00 0.00 0.00 179.45 180.08 2a19 h LEU 518 N -0.22 -1.03 -6.25 7.07 8.10 -0.96 -3.22 115.31 118.80 2a19 h LEU 518 Ca 0.01 0.07 -0.77 0.00 0.11 0.00 0.00 57.88 57.30 2a19 h LEU 518 Cb 0.33 0.32 -0.18 0.00 -0.44 0.00 0.00 40.66 40.69 2a19 h LEU 518 CO 0.00 -0.60 1.86 0.00 -4.11 0.00 0.00 178.44 175.59 2a19 n LEU 519 N -5.52 7.13 -4.49 0.17 -0.00 -0.92 -4.52 117.00 108.83 2a19 n LEU 519 Ca -0.12 -4.89 -0.24 0.00 -0.00 0.00 0.00 56.01 50.76 2a19 n LEU 519 Cb 0.41 -1.38 -0.10 0.00 -0.00 0.00 0.00 43.42 42.36 2a19 n LEU 519 CO 0.32 1.71 -0.45 -0.94 -0.00 0.00 0.00 177.39 178.03 2a19 s SER 520 N 0.05 3.67 0.00 1.45 1.04 -1.24 -4.92 113.70 113.75 2a19 s SER 520 Ca 0.43 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.81 2a19 s SER 520 Cb 0.12 -0.34 0.00 0.00 0.10 0.00 0.00 66.02 65.91 2a19 s SER 520 CO -0.02 -0.01 0.90 0.29 0.98 0.00 0.00 173.24 175.38 2a19 n LYS 521 N -0.67 0.00 -2.15 4.02 4.01 -1.26 -4.61 118.16 117.50 2a19 n LYS 521 Ca -0.05 0.87 -0.39 0.00 -0.51 0.00 0.00 58.31 58.24 2a19 n LYS 521 Cb 0.61 -1.40 -0.01 0.00 -0.51 0.00 0.00 35.03 33.72 2a19 n LYS 521 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2a19 s LYS 522 N -2.61 3.94 0.13 1.97 3.01 -1.26 -4.98 119.74 119.94 2a19 s LYS 522 Ca 0.00 2.01 -0.09 0.00 -1.01 0.00 0.00 55.97 56.88 2a19 s LYS 522 Cb 0.00 -2.67 -0.07 0.00 -1.01 0.00 0.00 37.83 34.07 2a19 s LYS 522 CO 0.00 -0.47 1.36 -1.35 0.51 0.00 0.00 175.35 175.40 2a19 h PRO 523 N 2.55 0.68 0.00 -1.68 0.11 -1.97 -3.26 132.00 128.43 2a19 h PRO 523 Ca -0.49 -0.54 0.00 0.00 0.11 0.00 0.00 66.00 65.08 2a19 h PRO 523 Cb 1.24 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2a19 h PRO 523 CO 0.62 1.16 -0.10 1.05 -0.21 0.00 0.00 178.00 180.51 2a19 h GLU 524 N 0.48 0.00 -0.08 1.05 9.09 -1.96 -3.10 114.58 120.06 2a19 h GLU 524 Ca -0.04 0.00 0.02 0.00 0.05 0.00 0.00 59.36 59.40 2a19 h GLU 524 Cb 1.34 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.44 2a19 h GLU 524 CO 0.14 0.00 0.06 0.22 0.05 0.00 0.00 179.01 179.49 2a19 h ASP 525 N 0.00 0.00 -3.19 3.06 -0.00 -1.89 -3.40 116.42 111.00 2a19 h ASP 525 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 57.03 56.48 2a19 h ASP 525 Cb 0.86 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.17 2a19 h ASP 525 CO 0.00 0.00 0.59 -0.13 -0.00 0.00 0.00 179.24 179.70 2a19 s ARG 526 N -4.93 4.42 0.48 0.28 1.81 -1.17 -4.66 118.95 115.18 2a19 s ARG 526 Ca -0.05 1.62 -0.23 0.00 -1.72 0.00 0.00 55.73 55.35 2a19 s ARG 526 Cb 0.17 -3.48 -0.07 0.00 -0.45 0.00 0.00 34.95 31.12 2a19 s ARG 526 CO 0.64 -0.31 1.26 -1.25 -0.68 0.00 0.00 175.30 174.96 2a19 s PRO 527 N 1.68 3.55 0.93 3.54 0.04 -1.26 -4.98 135.00 138.50 2a19 s PRO 527 Ca 0.55 2.01 -0.10 0.00 0.04 0.00 0.00 61.00 63.50 2a19 s PRO 527 Cb -0.24 -2.40 0.16 0.00 0.04 0.00 0.00 34.50 32.05 2a19 s PRO 527 CO 0.24 -0.79 1.14 -0.80 0.04 0.00 0.00 177.00 176.83 2a19 s ASN 528 N -1.10 2.76 0.28 6.66 0.02 -1.26 -4.79 114.94 117.52 2a19 s ASN 528 Ca 0.66 2.16 0.02 0.00 -1.02 0.00 0.00 52.86 54.68 2a19 s ASN 528 Cb -0.35 -2.56 0.63 0.00 0.02 0.00 0.00 41.25 39.00 2a19 s ASN 528 CO 0.42 -3.20 1.77 0.71 0.02 0.00 0.00 177.10 176.82 2a19 h THR 529 N -1.94 0.72 -0.42 1.60 1.35 -1.96 -1.43 112.91 110.84 2a19 h THR 529 Ca -0.44 -0.24 -0.02 0.00 -0.55 0.00 0.00 66.41 65.16 2a19 h THR 529 Cb 1.27 -0.04 -0.02 0.00 -1.73 0.00 0.00 68.15 67.64 2a19 h THR 529 CO 0.42 0.13 0.18 0.77 -0.25 0.00 0.00 175.52 176.77 2a19 h SER 530 N 0.70 0.57 -0.45 5.36 4.64 -1.93 0.38 113.55 122.81 2a19 h SER 530 Ca 0.52 -0.15 0.03 0.00 -0.47 0.00 0.00 61.79 61.71 2a19 h SER 530 Cb 0.76 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 2a19 h SER 530 CO -0.37 0.56 0.30 -0.08 -0.87 0.00 0.00 176.83 176.37 2a19 h GLU 531 N 0.53 0.51 -0.45 4.77 4.81 -1.70 1.06 114.58 124.11 2a19 h GLU 531 Ca 0.14 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.22 2a19 h GLU 531 Cb 0.16 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2a19 h GLU 531 CO -0.01 0.33 -0.19 0.82 -0.73 0.00 0.00 179.01 179.23 2a19 h ILE 532 N 0.52 1.27 0.07 2.32 2.04 -0.37 -2.35 117.51 121.01 2a19 h ILE 532 Ca 0.18 -1.34 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 2a19 h ILE 532 Cb 0.08 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2a19 h ILE 532 CO -0.04 0.46 -0.03 -0.07 0.00 0.00 0.00 178.15 178.46 2a19 h LEU 533 N 0.76 -0.08 -0.80 1.44 4.07 0.21 -1.12 115.31 119.79 2a19 h LEU 533 Ca 0.10 -0.20 0.15 0.00 0.08 0.00 0.00 57.88 58.01 2a19 h LEU 533 Cb 0.76 0.02 -0.15 0.00 1.08 0.00 0.00 40.66 42.37 2a19 h LEU 533 CO 0.06 0.16 -0.27 0.03 -1.08 0.00 0.00 178.44 177.35 2a19 h ARG 534 N -0.32 -0.04 -0.34 1.13 3.08 1.00 -0.80 114.38 118.09 2a19 h ARG 534 Ca -0.01 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2a19 h ARG 534 Cb 0.28 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2a19 h ARG 534 CO 0.02 -0.02 -0.24 1.15 -1.07 0.00 0.00 179.97 179.80 2a19 h THR 535 N -0.04 1.29 0.00 2.04 2.02 -1.13 -1.10 112.91 115.99 2a19 h THR 535 Ca 0.35 -1.39 -0.05 0.00 0.77 0.00 0.00 66.41 66.09 2a19 h THR 535 Cb 0.59 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 2a19 h THR 535 CO -0.84 0.45 -0.26 0.25 0.37 0.00 0.00 175.52 175.50 2a19 h LEU 536 N 0.54 0.00 -0.16 2.58 5.85 -0.88 -2.42 115.31 120.82 2a19 h LEU 536 Ca 0.07 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 2a19 h LEU 536 Cb 0.81 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 2a19 h LEU 536 CO 0.07 0.26 -0.23 0.74 -0.34 0.00 0.00 178.44 178.93 2a19 h THR 537 N 0.00 1.35 -0.99 1.05 2.02 -0.81 -3.19 112.91 112.34 2a19 h THR 537 Ca -0.00 -1.44 0.28 0.00 0.77 0.00 0.00 66.41 66.02 2a19 h THR 537 Cb 0.74 1.90 -0.05 0.00 -1.74 0.00 0.00 68.15 69.00 2a19 h THR 537 CO 0.03 0.43 0.70 0.58 0.37 0.00 0.00 175.52 177.63 2a19 h VAL 538 N 0.08 0.52 -3.67 3.16 2.07 -0.71 -3.28 116.25 114.42 2a19 h VAL 538 Ca 0.02 -0.02 -0.58 0.00 0.82 0.00 0.00 66.70 66.94 2a19 h VAL 538 Cb 0.80 0.44 -0.09 0.00 -1.52 0.00 0.00 31.29 30.92 2a19 h VAL 538 CO 0.05 0.01 0.78 0.26 0.02 0.00 0.00 177.57 178.70 2a19 s TRP 539 N -5.06 2.85 0.00 1.57 0.51 -1.11 -4.81 118.94 112.89 2a19 s TRP 539 Ca -0.06 0.55 0.00 0.00 -2.12 0.00 0.00 56.10 54.48 2a19 s TRP 539 Cb 0.22 -4.25 0.00 0.00 -0.81 0.00 0.00 33.47 28.63 2a19 s TRP 539 CO 0.79 -1.22 0.00 1.17 -0.51 0.00 0.00 176.95 177.18 2a19 n LYS 540 N 7.59 2.63 0.00 4.98 4.81 -1.24 -4.93 118.16 132.00 2a19 n LYS 540 Ca 0.09 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.63 2a19 n LYS 540 Cb 0.49 -0.85 0.58 0.00 0.02 0.00 0.00 35.03 35.27 2a19 n LYS 540 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20