#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1whu n SER 268 N 0.00 0.51 -0.01 1.61 7.64 -1.26 -4.78 113.62 117.33 1whu n SER 268 Ca 0.00 -1.19 -0.01 0.00 1.01 0.00 0.00 58.87 58.68 1whu n SER 268 Cb 0.00 -1.49 -0.01 0.00 -1.01 0.00 0.00 64.21 61.70 1whu n SER 268 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1whu n SER 269 N -2.62 4.38 0.00 6.43 3.41 -1.26 -5.08 113.62 118.89 1whu n SER 269 Ca -0.25 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 1whu n SER 269 Cb 0.62 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 1whu n SER 269 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1whu n GLY 270 N 3.05 3.40 3.19 5.00 0.00 -1.26 -4.70 105.19 113.87 1whu n GLY 270 Ca -0.03 0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1whu n GLY 270 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1whu n SER 271 N 5.06 -4.19 -3.77 1.61 2.88 -1.26 -5.01 113.62 108.95 1whu n SER 271 Ca 0.00 0.40 -0.13 0.00 -1.33 0.00 0.00 58.87 57.81 1whu n SER 271 Cb 0.00 -0.90 -0.10 0.00 -0.75 0.00 0.00 64.21 62.46 1whu n SER 271 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1whu s SER 272 N -1.17 -0.24 0.00 -3.46 1.04 -1.26 -5.12 113.70 103.49 1whu s SER 272 Ca 0.51 0.32 0.00 0.00 0.48 0.00 0.00 55.95 57.25 1whu s SER 272 Cb -0.30 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1whu s SER 272 CO 0.72 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 175.26 1whu n GLY 273 N 2.00 -0.32 3.77 7.32 0.00 -1.26 -5.02 105.19 111.68 1whu n GLY 273 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1whu n GLY 273 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1whu s PRO 274 N 0.00 4.14 -0.03 1.61 0.04 -1.26 -4.96 135.00 134.54 1whu s PRO 274 Ca 0.00 1.93 -0.30 0.00 0.04 0.00 0.00 61.00 62.67 1whu s PRO 274 Cb 0.00 -2.79 -0.06 0.00 0.04 0.00 0.00 34.50 31.69 1whu s PRO 274 CO 0.00 -0.27 1.61 -0.65 0.04 0.00 0.00 177.00 177.73 1whu s GLN 275 N -2.13 4.20 -0.07 4.56 -0.21 -1.26 -5.00 119.66 119.75 1whu s GLN 275 Ca 0.55 2.16 -0.02 0.00 0.02 0.00 0.00 55.36 58.06 1whu s GLN 275 Cb -0.33 -3.87 -0.04 0.00 1.00 0.00 0.00 33.01 29.78 1whu s GLN 275 CO 0.42 -0.79 0.06 0.21 -2.12 0.00 0.00 175.29 173.07 1whu s LYS 276 N 3.60 3.11 0.36 2.91 2.47 -1.26 -5.11 119.74 125.81 1whu s LYS 276 Ca 0.72 -0.37 -0.01 0.00 -1.56 0.00 0.00 55.97 54.74 1whu s LYS 276 Cb -0.34 -2.90 -0.04 0.00 -1.46 0.00 0.00 37.83 33.10 1whu s LYS 276 CO 0.29 0.70 0.58 0.96 0.16 0.00 0.00 175.35 178.04 1whu s ILE 277 N -1.02 5.06 -0.01 5.43 -0.00 -1.26 -5.11 121.20 124.30 1whu s ILE 277 Ca 0.17 -0.28 0.04 0.00 -0.00 0.00 0.00 60.65 60.58 1whu s ILE 277 Cb -0.12 -3.84 -0.01 0.00 -0.00 0.00 0.00 42.46 38.49 1whu s ILE 277 CO 0.06 -0.56 -0.13 -0.36 -0.00 0.00 0.00 174.94 173.96 1whu s PHE 278 N -2.34 1.13 0.11 1.37 0.40 -1.26 -5.15 117.98 112.25 1whu s PHE 278 Ca 0.42 -0.22 0.04 0.00 -0.60 0.00 0.00 56.93 56.57 1whu s PHE 278 Cb -0.10 -0.73 -0.04 0.00 0.51 0.00 0.00 43.02 42.66 1whu s PHE 278 CO 0.36 -0.02 0.09 0.95 0.70 0.00 0.00 175.22 177.30 1whu s THR 279 N -0.28 4.45 0.51 0.64 -4.23 -1.26 -5.12 115.64 110.34 1whu s THR 279 Ca 0.05 -0.91 -0.09 0.00 -1.18 0.00 0.00 61.69 59.56 1whu s THR 279 Cb -0.05 -3.19 0.13 0.00 1.34 0.00 0.00 72.50 70.73 1whu s THR 279 CO -0.00 0.04 0.45 -0.81 -0.54 0.00 0.00 174.62 173.76 1whu n PRO 280 N 0.18 -1.91 -2.17 3.99 -0.04 -1.26 -4.93 135.00 128.86 1whu n PRO 280 Ca -0.09 -0.72 -0.42 0.00 -0.04 0.00 0.00 63.50 62.23 1whu n PRO 280 Cb 0.53 -0.68 -0.03 0.00 -0.04 0.00 0.00 33.50 33.28 1whu n PRO 280 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1whu s SER 281 N -2.73 6.79 0.08 3.54 0.15 -1.26 -4.92 113.70 115.35 1whu s SER 281 Ca 0.29 2.08 -0.21 0.00 0.70 0.00 0.00 55.95 58.81 1whu s SER 281 Cb -0.03 -2.54 -0.11 0.00 -1.71 0.00 0.00 66.02 61.62 1whu s SER 281 CO 0.23 -0.82 1.59 0.00 1.20 0.00 0.00 173.24 175.43 1whu h ALA 282 N 8.62 0.19 -0.94 5.45 0.00 -1.97 -2.02 119.26 128.59 1whu h ALA 282 Ca -0.36 -0.12 0.26 0.00 0.00 0.00 0.00 54.91 54.69 1whu h ALA 282 Cb 1.16 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.76 1whu h ALA 282 CO 0.94 -0.20 0.41 1.05 0.00 0.00 0.00 179.25 181.45 1whu h GLU 283 N 0.05 0.32 -0.13 0.00 4.11 -2.00 0.25 114.58 117.17 1whu h GLU 283 Ca 0.05 -0.02 -0.23 0.00 0.07 0.00 0.00 59.36 59.23 1whu h GLU 283 Cb 0.22 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.41 1whu h GLU 283 CO -0.00 0.21 -0.80 0.82 0.07 0.00 0.00 179.01 179.30 1whu h ILE 284 N 0.33 1.28 -0.46 -1.06 2.04 -1.92 -3.04 117.51 114.68 1whu h ILE 284 Ca 0.62 -2.00 0.04 0.00 1.00 0.00 0.00 64.86 64.53 1whu h ILE 284 Cb 1.30 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 39.37 1whu h ILE 284 CO -0.59 0.63 0.21 0.58 0.00 0.00 0.00 178.15 178.98 1whu h VAL 285 N 0.51 0.94 -0.87 1.67 2.07 0.15 0.58 116.25 121.29 1whu h VAL 285 Ca -0.06 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1whu h VAL 285 Cb 1.44 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1whu h VAL 285 CO 0.16 0.08 0.52 0.11 0.02 0.00 0.00 177.57 178.47 1whu h LYS 286 N 0.43 1.18 -0.01 1.57 1.57 -1.06 -2.33 116.57 117.92 1whu h LYS 286 Ca 0.20 -0.11 -0.16 0.00 -1.87 0.00 0.00 60.65 58.71 1whu h LYS 286 Cb 0.14 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1whu h LYS 286 CO -0.16 0.83 -0.76 -0.92 -0.57 0.00 0.00 179.45 177.87 1whu h TYR 287 N 1.20 0.09 0.00 -1.35 3.20 -1.27 -3.05 116.97 115.79 1whu h TYR 287 Ca 0.31 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1whu h TYR 287 Cb -0.05 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 1whu h TYR 287 CO -0.00 0.80 -0.03 1.15 -1.64 0.00 0.00 178.16 178.43 1whu h THR 288 N 0.04 0.26 0.08 1.81 2.02 0.69 -2.47 112.91 115.33 1whu h THR 288 Ca -0.02 -0.23 -0.19 0.00 0.77 0.00 0.00 66.41 66.74 1whu h THR 288 Cb 1.34 1.17 0.02 0.00 -1.74 0.00 0.00 68.15 68.94 1whu h THR 288 CO 0.10 0.03 -0.80 0.11 0.37 0.00 0.00 175.52 175.34 1whu h LYS 289 N 0.00 0.41 -0.37 6.66 1.57 -1.39 0.23 116.57 123.68 1whu h LYS 289 Ca -0.00 -0.54 0.11 0.00 -1.87 0.00 0.00 60.65 58.34 1whu h LYS 289 Cb 0.17 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1whu h LYS 289 CO 0.00 1.21 0.29 0.82 -0.57 0.00 0.00 179.45 181.21 1whu h ILE 290 N -0.13 0.67 0.00 1.86 5.03 -1.51 0.85 117.51 124.28 1whu h ILE 290 Ca -0.12 0.00 -0.34 0.00 -0.12 0.00 0.00 64.86 64.27 1whu h ILE 290 Cb 1.55 0.79 -0.05 0.00 -3.03 0.00 0.00 36.82 36.07 1whu h ILE 290 CO 0.15 0.00 -2.05 2.30 -0.68 0.00 0.00 178.15 177.88 1whu n ILE 291 N -4.20 1.52 -0.03 -0.67 -5.35 -1.18 -3.99 119.36 105.45 1whu n ILE 291 Ca 0.06 -0.23 -0.11 0.00 -0.27 0.00 0.00 62.75 62.20 1whu n ILE 291 Cb 0.47 -2.00 -0.05 0.00 -1.74 0.00 0.00 39.64 36.32 1whu n ILE 291 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1whu h ALA 292 N -0.92 0.19 -0.07 -1.28 0.00 -0.43 -2.30 119.26 114.45 1whu h ALA 292 Ca -0.52 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1whu h ALA 292 Cb 1.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1whu h ALA 292 CO -0.31 -0.23 0.00 -0.12 0.00 0.00 0.00 179.25 178.58 1whu n MET 293 N -4.89 0.00 -0.38 0.00 0.00 0.29 0.31 117.12 112.46 1whu n MET 293 Ca -0.05 0.60 -0.02 0.00 0.00 0.00 0.00 57.70 58.23 1whu n MET 293 Cb 0.10 -1.49 0.03 0.00 0.00 0.00 0.00 33.22 31.87 1whu n MET 293 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1whu h GLU 294 N 0.00 -0.01 0.00 2.12 5.08 -1.64 0.22 114.58 120.35 1whu h GLU 294 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1whu h GLU 294 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1whu h GLU 294 CO 0.00 -0.01 -0.00 0.87 -1.00 0.00 0.00 179.01 178.87 1whu h LYS 295 N -0.01 -0.00 -0.90 2.33 1.57 -1.31 0.37 116.57 118.61 1whu h LYS 295 Ca 0.33 0.00 0.31 0.00 -1.87 0.00 0.00 60.65 59.42 1whu h LYS 295 Cb 0.58 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.73 1whu h LYS 295 CO -0.97 -0.00 0.24 1.28 -0.57 0.00 0.00 179.45 179.43 1whu n LEU 296 N -2.07 0.10 -0.05 2.94 4.77 0.15 0.20 117.00 123.04 1whu n LEU 296 Ca -0.00 1.51 -0.14 0.00 -0.03 0.00 0.00 56.01 57.35 1whu n LEU 296 Cb 0.00 -0.64 -0.02 0.00 -2.33 0.00 0.00 43.42 40.43 1whu n LEU 296 CO 0.00 -1.60 0.42 1.88 -1.33 0.00 0.00 177.39 176.76 1whu h TYR 297 N 0.00 1.00 -0.29 -1.77 0.05 -0.39 -1.78 116.97 113.78 1whu h TYR 297 Ca 0.65 -0.37 -0.01 0.00 0.05 0.00 0.00 58.73 59.05 1whu h TYR 297 Cb 1.55 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 39.10 1whu h TYR 297 CO -0.24 1.18 0.15 0.00 -1.05 0.00 0.00 178.16 178.19 1whu h ALA 298 N 0.74 0.37 0.00 3.88 0.00 0.66 0.18 119.26 125.10 1whu h ALA 298 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1whu h ALA 298 Cb 1.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1whu h ALA 298 CO 0.12 -0.08 -0.38 -0.39 0.00 0.00 0.00 179.25 178.53 1whu h VAL 299 N 0.34 0.97 0.01 0.00 -1.51 -0.83 -3.11 116.25 112.11 1whu h VAL 299 Ca 0.10 -1.45 -0.05 0.00 -1.23 0.00 0.00 66.70 64.06 1whu h VAL 299 Cb 0.10 1.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 1whu h VAL 299 CO -0.01 0.37 -0.21 0.15 -1.23 0.00 0.00 177.57 176.64 1whu h PHE 300 N 0.00 0.20 -0.02 5.19 3.04 -0.91 0.37 116.94 124.81 1whu h PHE 300 Ca -0.00 -0.11 0.01 0.00 3.98 0.00 0.00 57.97 61.84 1whu h PHE 300 Cb 0.83 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.32 1whu h PHE 300 CO 0.00 0.94 0.18 1.15 -2.02 0.00 0.00 178.31 178.55 1whu h THR 301 N -0.59 0.04 0.00 4.41 2.02 -0.64 -3.14 112.91 115.00 1whu h THR 301 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1whu h THR 301 Cb 1.00 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1whu h THR 301 CO 0.04 0.00 -0.55 -0.67 0.37 0.00 0.00 175.52 174.71 1whu n ASP 302 N -3.05 1.10 -3.53 4.18 2.03 -1.18 -4.67 116.55 111.43 1whu n ASP 302 Ca -0.02 0.21 -0.39 0.00 0.52 0.00 0.00 54.79 55.11 1whu n ASP 302 Cb 0.24 -0.64 -0.02 0.00 -0.72 0.00 0.00 41.12 39.98 1whu n ASP 302 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1whu n TYR 303 N -3.62 2.71 -0.10 -0.67 4.01 0.12 -4.49 117.16 115.12 1whu n TYR 303 Ca -0.08 -2.71 -0.20 0.00 -0.16 0.00 0.00 57.90 54.75 1whu n TYR 303 Cb 0.29 -2.31 -0.11 0.00 -0.31 0.00 0.00 39.34 36.90 1whu n TYR 303 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1whu h GLU 304 N 6.05 0.00 -1.09 -0.72 5.08 -1.81 -3.37 114.58 118.72 1whu h GLU 304 Ca 0.63 0.00 0.38 0.00 -1.00 0.00 0.00 59.36 59.37 1whu h GLU 304 Cb 0.49 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.63 1whu h GLU 304 CO 1.82 0.94 0.70 -2.39 -1.00 0.00 0.00 179.01 179.08 1whu n HIS 305 N -4.46 0.57 -3.53 4.33 1.44 -1.26 -4.45 115.22 107.85 1whu n HIS 305 Ca -0.28 0.57 -0.16 0.00 -2.01 0.00 0.00 57.72 55.84 1whu n HIS 305 Cb 0.63 -0.98 -0.06 0.00 0.12 0.00 0.00 29.99 29.70 1whu n HIS 305 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1whu s ASP 306 N -4.34 -0.58 0.05 4.39 1.01 -1.26 -5.05 116.67 110.89 1whu s ASP 306 Ca -0.06 0.62 0.17 0.00 0.71 0.00 0.00 52.55 53.99 1whu s ASP 306 Cb 0.25 0.48 -0.15 0.00 1.01 0.00 0.00 42.92 44.51 1whu s ASP 306 CO 0.65 -0.55 0.80 0.29 0.21 0.00 0.00 175.17 176.57 1whu n LYS 307 N 0.83 0.62 0.08 8.23 4.01 -1.26 -4.08 118.16 126.59 1whu n LYS 307 Ca -0.17 0.22 -0.12 0.00 -0.51 0.00 0.00 58.31 57.74 1whu n LYS 307 Cb 0.57 -1.80 -0.05 0.00 -0.51 0.00 0.00 35.03 33.24 1whu n LYS 307 CO 0.00 0.00 0.00 -0.39 -1.11 0.00 0.00 177.40 175.90 1whu h VAL 308 N 0.00 1.46 -0.15 -0.18 -1.51 -1.96 -3.33 116.25 110.57 1whu h VAL 308 Ca -0.18 -2.65 -0.09 0.00 -1.23 0.00 0.00 66.70 62.55 1whu h VAL 308 Cb 1.62 2.54 -0.03 0.00 -2.13 0.00 0.00 31.29 33.30 1whu h VAL 308 CO 0.05 0.78 0.67 -1.20 -1.23 0.00 0.00 177.57 176.64 1whu n SER 309 N -3.66 0.33 -1.71 4.19 7.64 -1.26 -1.02 113.62 118.13 1whu n SER 309 Ca -0.06 -1.44 -0.06 0.00 1.01 0.00 0.00 58.87 58.33 1whu n SER 309 Cb 0.86 -1.24 0.03 0.00 -1.01 0.00 0.00 64.21 62.85 1whu n SER 309 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1whu n ARG 310 N 7.22 -2.10 0.20 1.43 0.63 -1.26 -4.91 116.66 117.87 1whu n ARG 310 Ca 0.45 0.26 0.17 0.00 -0.92 0.00 0.00 57.85 57.81 1whu n ARG 310 Cb 0.37 -3.54 0.82 0.00 0.45 0.00 0.00 32.46 30.56 1whu n ARG 310 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 1whu h ASP 311 N -0.62 0.00 -1.53 6.15 3.58 -1.19 -2.45 116.42 120.36 1whu h ASP 311 Ca -0.18 0.00 0.50 0.00 0.42 0.00 0.00 57.03 57.77 1whu h ASP 311 Cb 1.11 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.04 1whu h ASP 311 CO 0.16 0.00 1.03 -1.84 -2.88 0.00 0.00 179.24 175.71 1whu n GLU 312 N -3.82 -0.02 0.30 0.28 -0.00 -1.26 -0.19 120.64 115.93 1whu n GLU 312 Ca 0.02 1.17 -0.18 0.00 -0.00 0.00 0.00 57.16 58.16 1whu n GLU 312 Cb 0.34 -2.42 -0.10 0.00 -0.00 0.00 0.00 31.44 29.26 1whu n GLU 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1whu h ALA 313 N 1.36 -1.16 0.33 -1.84 0.00 -1.82 0.61 119.26 116.74 1whu h ALA 313 Ca 0.88 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.58 1whu h ALA 313 Cb 3.06 0.72 0.00 0.00 0.00 0.00 0.00 17.79 21.58 1whu h ALA 313 CO -0.31 -1.18 -0.16 0.28 0.00 0.00 0.00 179.25 177.87 1whu h VAL 314 N -1.01 0.69 -0.90 0.00 2.07 -0.82 -2.90 116.25 113.38 1whu h VAL 314 Ca -0.07 -0.31 0.16 0.00 0.82 0.00 0.00 66.70 67.30 1whu h VAL 314 Cb 0.87 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 31.42 1whu h VAL 314 CO -0.05 0.06 0.58 -1.13 0.02 0.00 0.00 177.57 177.05 1whu h ASN 315 N -0.62 0.60 -0.43 0.57 -1.24 -1.35 0.15 115.58 113.26 1whu h ASN 315 Ca -0.05 0.05 0.08 0.00 0.71 0.00 0.00 56.30 57.09 1whu h ASN 315 Cb 0.45 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.41 1whu h ASN 315 CO 0.08 0.28 0.30 0.11 -1.29 0.00 0.00 177.43 176.90 1whu h LYS 316 N 0.62 0.24 0.00 6.67 1.79 0.44 -3.11 116.57 123.22 1whu h LYS 316 Ca 0.47 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.92 1whu h LYS 316 Cb 0.86 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 1whu h LYS 316 CO -0.22 0.16 0.00 -0.89 -1.08 0.00 0.00 179.45 177.42 1whu n ILE 317 N -4.46 0.00 -0.24 1.86 2.08 0.54 0.02 119.36 119.16 1whu n ILE 317 Ca 0.06 1.43 0.13 0.00 0.56 0.00 0.00 62.75 64.94 1whu n ILE 317 Cb 0.33 -2.13 0.25 0.00 -0.75 0.00 0.00 39.64 37.33 1whu n ILE 317 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 1whu n ARG 318 N -2.35 -0.05 -0.08 0.38 0.63 -1.17 0.23 116.66 114.25 1whu n ARG 318 Ca 0.00 1.03 -0.13 0.00 -0.92 0.00 0.00 57.85 57.83 1whu n ARG 318 Cb 0.00 -1.68 -0.05 0.00 0.45 0.00 0.00 32.46 31.18 1whu n ARG 318 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1whu h LEU 319 N 0.00 0.58 0.25 6.15 3.38 -1.38 -1.78 115.31 122.51 1whu h LEU 319 Ca 0.46 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1whu h LEU 319 Cb 1.03 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1whu h LEU 319 CO -0.63 0.92 -0.12 -0.78 0.09 0.00 0.00 178.44 177.92 1whu h ASP 320 N 0.24 -0.29 -0.58 -0.43 1.82 0.68 -2.66 116.42 115.21 1whu h ASP 320 Ca 0.04 0.01 0.11 0.00 -0.39 0.00 0.00 57.03 56.80 1whu h ASP 320 Cb 0.75 0.07 -0.11 0.00 0.68 0.00 0.00 39.33 40.72 1whu h ASP 320 CO 0.05 -0.14 -0.23 0.71 -1.61 0.00 0.00 179.24 178.03 1whu h THR 321 N -0.47 0.30 -0.82 2.25 1.35 -0.41 0.47 112.91 115.57 1whu h THR 321 Ca -0.03 0.00 0.18 0.00 -0.55 0.00 0.00 66.41 66.01 1whu h THR 321 Cb 0.26 0.30 -0.11 0.00 -1.73 0.00 0.00 68.15 66.86 1whu h THR 321 CO 0.06 0.00 0.31 -0.08 -0.25 0.00 0.00 175.52 175.56 1whu h GLU 322 N -0.09 0.38 0.00 4.72 4.81 -1.41 0.76 114.58 123.76 1whu h GLU 322 Ca 0.26 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1whu h GLU 322 Cb 0.50 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1whu h GLU 322 CO -0.63 0.25 -0.14 -1.91 -0.73 0.00 0.00 179.01 175.85 1whu n GLU 323 N -5.05 0.11 0.01 1.92 4.07 0.26 -2.10 120.64 119.86 1whu n GLU 323 Ca 0.18 0.07 -0.04 0.00 -0.06 0.00 0.00 57.16 57.31 1whu n GLU 323 Cb 0.53 -1.61 -0.11 0.00 -0.06 0.00 0.00 31.44 30.19 1whu n GLU 323 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1whu h HIS 324 N 0.00 0.00 0.00 4.31 2.76 0.48 -3.37 115.15 119.33 1whu h HIS 324 Ca 0.00 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 57.99 1whu h HIS 324 Cb 0.60 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.53 1whu h HIS 324 CO 0.00 0.79 -1.10 1.28 -1.30 0.00 0.00 177.93 177.60 1whu n LEU 325 N -2.99 1.85 -0.28 0.26 4.77 0.15 -3.94 117.00 116.81 1whu n LEU 325 Ca -0.12 0.48 0.18 0.00 -0.03 0.00 0.00 56.01 56.51 1whu n LEU 325 Cb 0.94 -0.94 0.34 0.00 -2.33 0.00 0.00 43.42 41.43 1whu n LEU 325 CO 0.44 0.09 0.75 1.17 -1.33 0.00 0.00 177.39 178.51 1whu n LYS 326 N -4.48 -0.06 -0.08 3.23 0.00 -0.89 0.16 118.16 116.04 1whu n LYS 326 Ca -0.26 1.22 -0.11 0.00 0.00 0.00 0.00 58.31 59.16 1whu n LYS 326 Cb 0.58 -2.03 -0.04 0.00 0.00 0.00 0.00 35.03 33.54 1whu n LYS 326 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1whu h GLU 327 N 0.00 0.39 -0.81 1.64 4.39 -1.74 -2.95 114.58 115.49 1whu h GLU 327 Ca 0.59 -0.09 0.09 0.00 0.34 0.00 0.00 59.36 60.29 1whu h GLU 327 Cb 1.37 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.89 1whu h GLU 327 CO -0.74 0.48 0.47 -0.22 -1.16 0.00 0.00 179.01 177.84 1whu h LYS 328 N 0.22 0.76 -3.35 2.33 1.63 0.14 -3.31 116.57 114.99 1whu h LYS 328 Ca 0.08 -0.05 -0.64 0.00 -0.85 0.00 0.00 60.65 59.19 1whu h LYS 328 Cb 0.27 -0.17 -0.41 0.00 -0.60 0.00 0.00 32.23 31.32 1whu h LYS 328 CO 0.00 0.51 -0.64 -0.06 -3.45 0.00 0.00 179.45 175.81 1whu s PHE 329 N -6.04 3.11 0.08 1.91 0.40 -0.47 -4.95 117.98 112.01 1whu s PHE 329 Ca -0.12 -3.13 -0.17 0.00 -0.60 0.00 0.00 56.93 52.90 1whu s PHE 329 Cb 0.19 -2.76 -0.11 0.00 0.51 0.00 0.00 43.02 40.86 1whu s PHE 329 CO 0.78 -0.74 1.40 -1.00 0.70 0.00 0.00 175.22 176.36 1whu h PRO 330 N 6.49 0.58 0.00 0.24 0.13 -1.64 -3.03 132.00 134.77 1whu h PRO 330 Ca -0.07 -0.30 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 1whu h PRO 330 Cb 0.89 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 1whu h PRO 330 CO 0.68 0.89 -0.06 1.05 -0.23 0.00 0.00 178.00 180.33 1whu h GLU 331 N 0.28 0.00 -7.04 0.86 4.11 -1.92 -3.43 114.58 107.43 1whu h GLU 331 Ca 0.04 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.99 1whu h GLU 331 Cb 0.78 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.07 1whu h GLU 331 CO 0.06 0.06 0.41 0.08 0.07 0.00 0.00 179.01 179.68 1whu s VAL 332 N -4.50 3.62 0.30 -1.06 1.01 -1.15 -5.03 120.40 113.60 1whu s VAL 332 Ca -0.04 1.07 -0.18 0.00 0.00 0.00 0.00 61.98 62.83 1whu s VAL 332 Cb 0.15 -3.47 -0.09 0.00 0.00 0.00 0.00 36.38 32.96 1whu s VAL 332 CO 0.58 -0.15 0.77 -0.62 0.00 0.00 0.00 175.10 175.68 1whu s ASP 333 N -1.80 6.92 0.22 3.32 2.15 -1.26 -4.98 116.67 121.24 1whu s ASP 333 Ca 0.66 1.41 -0.08 0.00 0.43 0.00 0.00 52.55 54.97 1whu s ASP 333 Cb -0.20 -2.42 0.32 0.00 -0.30 0.00 0.00 42.92 40.32 1whu s ASP 333 CO 0.24 -0.14 1.75 -0.61 -0.17 0.00 0.00 175.17 176.24 1whu h GLN 334 N 2.65 0.44 0.00 4.34 4.15 -1.94 0.19 115.11 124.94 1whu h GLN 334 Ca -0.48 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.91 1whu h GLN 334 Cb 1.18 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.77 1whu h GLN 334 CO 0.65 0.29 0.38 0.35 -1.93 0.00 0.00 178.83 178.56 1whu h PHE 335 N 0.45 0.00 0.13 3.99 3.57 -1.99 0.19 116.94 123.28 1whu h PHE 335 Ca 0.33 0.00 -0.34 0.00 3.53 0.00 0.00 57.97 61.49 1whu h PHE 335 Cb 0.42 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1whu h PHE 335 CO -0.16 0.00 -1.84 0.93 -2.23 0.00 0.00 178.31 175.01 1whu h GLU 336 N 0.00 0.27 -0.07 1.11 5.08 -1.00 -3.08 114.58 116.88 1whu h GLU 336 Ca 0.00 -0.46 -0.11 0.00 -1.00 0.00 0.00 59.36 57.79 1whu h GLU 336 Cb 0.75 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1whu h GLU 336 CO 0.00 1.22 -0.44 0.82 -1.00 0.00 0.00 179.01 179.61 1whu h ILE 337 N -0.04 1.32 0.06 3.13 5.03 -0.48 -2.69 117.51 123.84 1whu h ILE 337 Ca -0.39 -1.58 -0.00 0.00 -0.12 0.00 0.00 64.86 62.76 1whu h ILE 337 Cb 1.97 1.76 0.00 0.00 -3.03 0.00 0.00 36.82 37.52 1whu h ILE 337 CO 0.08 0.47 -0.03 0.40 -0.68 0.00 0.00 178.15 178.38 1whu h ILE 338 N 0.14 0.00 -0.85 -0.67 2.04 -1.16 -3.31 117.51 113.69 1whu h ILE 338 Ca 0.01 -0.27 0.14 0.00 1.00 0.00 0.00 64.86 65.74 1whu h ILE 338 Cb 0.84 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.78 1whu h ILE 338 CO 0.07 0.00 -0.36 -0.08 0.00 0.00 0.00 178.15 177.77 1whu h GLU 339 N -0.36 -0.05 -1.00 2.37 4.57 -1.65 0.45 114.58 118.91 1whu h GLU 339 Ca -0.01 0.00 0.38 0.00 -1.18 0.00 0.00 59.36 58.55 1whu h GLU 339 Cb 0.07 0.01 -0.18 0.00 -0.16 0.00 0.00 28.75 28.49 1whu h GLU 339 CO 0.01 -0.04 0.42 0.66 -1.18 0.00 0.00 179.01 178.89 1whu h SER 340 N -0.06 0.14 0.27 1.04 4.64 -1.63 0.39 113.55 118.34 1whu h SER 340 Ca 0.31 0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 61.88 1whu h SER 340 Cb 0.59 0.31 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1whu h SER 340 CO -0.88 -0.39 -0.13 0.15 -0.87 0.00 0.00 176.83 174.70 1whu h PHE 341 N 0.03 -0.34 -0.96 4.77 3.57 -0.18 -2.84 116.94 120.99 1whu h PHE 341 Ca 0.78 -0.01 0.30 0.00 3.53 0.00 0.00 57.97 62.58 1whu h PHE 341 Cb 1.96 0.11 -0.16 0.00 2.79 0.00 0.00 35.95 40.64 1whu h PHE 341 CO -0.13 -0.13 0.30 -0.91 -2.23 0.00 0.00 178.31 175.22 1whu h ASN 342 N -0.49 0.01 -0.09 0.41 2.35 -0.10 1.34 115.58 119.01 1whu h ASN 342 Ca -0.04 0.24 -0.08 0.00 -0.55 0.00 0.00 56.30 55.87 1whu h ASN 342 Cb 0.36 0.31 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 1whu h ASN 342 CO 0.06 -0.28 -0.16 0.40 -1.65 0.00 0.00 177.43 175.80 1whu h ILE 343 N 0.12 1.24 0.42 2.81 5.03 -1.28 -3.14 117.51 122.70 1whu h ILE 343 Ca 0.67 -1.07 -0.02 0.00 -0.12 0.00 0.00 64.86 64.32 1whu h ILE 343 Cb 1.51 1.22 0.00 0.00 -3.03 0.00 0.00 36.82 36.52 1whu h ILE 343 CO -0.75 0.34 -0.20 0.58 -0.68 0.00 0.00 178.15 177.44 1whu h VAL 344 N 0.42 0.18 -0.71 1.67 2.07 0.19 -3.18 116.25 116.89 1whu h VAL 344 Ca 0.07 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 67.03 1whu h VAL 344 Cb 0.53 0.29 -0.09 0.00 -1.52 0.00 0.00 31.29 30.50 1whu h VAL 344 CO 0.03 0.04 -0.42 0.00 0.02 0.00 0.00 177.57 177.25 1whu n ALA 345 N -2.69 -0.45 -0.24 1.67 0.00 -0.10 0.16 120.51 118.86 1whu n ALA 345 Ca -0.08 0.60 -0.01 0.00 0.00 0.00 0.00 53.44 53.95 1whu n ALA 345 Cb 0.25 -0.02 0.06 0.00 0.00 0.00 0.00 19.45 19.74 1whu n ALA 345 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1whu h LYS 346 N 0.00 -0.05 0.57 0.00 1.57 -1.66 0.66 116.57 117.66 1whu h LYS 346 Ca 0.11 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1whu h LYS 346 Cb 0.29 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1whu h LYS 346 CO -0.67 -0.03 -0.50 1.49 -0.57 0.00 0.00 179.45 179.18 1whu h GLU 347 N -0.05 -1.01 -0.07 3.15 4.81 -0.26 -1.42 114.58 119.73 1whu h GLU 347 Ca 0.31 0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.63 1whu h GLU 347 Cb 0.54 0.23 -0.05 0.00 0.63 0.00 0.00 28.75 30.10 1whu h GLU 347 CO -0.73 -0.67 -0.41 0.28 -0.73 0.00 0.00 179.01 176.75 1whu h VAL 348 N -1.05 0.00 -0.02 0.32 2.07 -0.13 -2.11 116.25 115.33 1whu h VAL 348 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1whu h VAL 348 Cb 0.89 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1whu h VAL 348 CO -0.02 0.00 -0.02 -0.26 0.02 0.00 0.00 177.57 177.29 1whu h PHE 349 N -0.46 -0.06 -0.71 1.57 0.04 -0.87 -0.37 116.94 116.08 1whu h PHE 349 Ca 0.02 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.90 1whu h PHE 349 Cb 0.52 0.03 -0.11 0.00 2.20 0.00 0.00 35.95 38.58 1whu h PHE 349 CO -0.53 -0.02 -0.29 -2.13 -0.60 0.00 0.00 178.31 174.75 1whu n ARG 350 N -2.86 -0.18 -0.28 1.51 0.63 -0.54 0.22 116.66 115.16 1whu n ARG 350 Ca -0.00 1.10 0.01 0.00 -0.92 0.00 0.00 57.85 58.03 1whu n ARG 350 Cb 0.01 -1.63 0.13 0.00 0.45 0.00 0.00 32.46 31.42 1whu n ARG 350 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 1whu h SER 351 N 0.00 0.70 0.76 6.15 0.02 -0.59 0.31 113.55 120.90 1whu h SER 351 Ca 0.24 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1whu h SER 351 Cb 0.42 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 1whu h SER 351 CO -0.71 0.44 -0.07 0.40 -1.14 0.00 0.00 176.83 175.75 1whu h ILE 352 N 0.83 0.23 0.00 3.27 2.04 0.43 -2.21 117.51 122.10 1whu h ILE 352 Ca 0.36 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1whu h ILE 352 Cb 0.23 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1whu h ILE 352 CO -0.20 0.07 0.00 -0.38 0.00 0.00 0.00 178.15 177.65 1whu n ILE 353 N -3.26 0.92 1.69 -0.67 2.08 0.48 -1.93 119.36 118.67 1whu n ILE 353 Ca -0.00 0.24 0.15 0.00 0.56 0.00 0.00 62.75 63.69 1whu n ILE 353 Cb 0.29 -1.06 0.75 0.00 -0.75 0.00 0.00 39.64 38.87 1whu n ILE 353 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1whu n LEU 354 N -1.82 0.49 -4.46 1.39 7.99 -0.83 -4.49 117.00 115.27 1whu n LEU 354 Ca 0.03 -0.10 -0.13 0.00 -0.01 0.00 0.00 56.01 55.80 1whu n LEU 354 Cb 0.20 -0.07 -0.10 0.00 -0.11 0.00 0.00 43.42 43.34 1whu n LEU 354 CO 0.16 0.08 1.28 -0.46 -1.51 0.00 0.00 177.39 176.95 1whu n ASN 355 N -0.72 0.39 -2.98 -1.43 6.94 -0.81 -1.56 115.26 115.08 1whu n ASN 355 Ca 0.20 -1.63 -0.19 0.00 -0.02 0.00 0.00 54.58 52.94 1whu n ASN 355 Cb 0.22 -1.30 0.06 0.00 -2.36 0.00 0.00 39.78 36.41 1whu n ASN 355 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1whu n GLU 356 N 7.24 -6.35 -4.15 -3.83 -0.58 -1.26 -5.01 120.64 106.69 1whu n GLU 356 Ca 0.41 0.66 -0.32 0.00 -0.42 0.00 0.00 57.16 57.49 1whu n GLU 356 Cb 0.40 -5.21 -0.16 0.00 -0.57 0.00 0.00 31.44 25.90 1whu n GLU 356 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1whu s TYR 357 N -3.26 2.49 -0.18 -0.32 1.51 -0.60 -5.11 117.35 111.87 1whu s TYR 357 Ca 0.45 -1.41 -0.09 0.00 -1.01 0.00 0.00 57.07 55.00 1whu s TYR 357 Cb -0.20 -1.76 -0.05 0.00 -0.11 0.00 0.00 41.96 39.85 1whu s TYR 357 CO 0.58 -0.72 0.12 0.21 -1.11 0.00 0.00 175.55 174.63 1whu s LYS 358 N 1.30 4.03 0.11 -0.62 2.47 -1.26 -4.82 119.74 120.95 1whu s LYS 358 Ca 0.03 -0.23 0.06 0.00 -1.56 0.00 0.00 55.97 54.27 1whu s LYS 358 Cb -0.13 -3.34 -0.04 0.00 -1.46 0.00 0.00 37.83 32.86 1whu s LYS 358 CO -0.10 0.37 -0.15 1.03 0.16 0.00 0.00 175.35 176.66 1whu s ARG 359 N 0.16 0.99 -0.26 4.03 0.52 -1.26 -5.06 118.95 118.06 1whu s ARG 359 Ca 0.08 -1.17 -0.04 0.00 -0.52 0.00 0.00 55.73 54.08 1whu s ARG 359 Cb -0.11 -0.92 -0.16 0.00 0.52 0.00 0.00 34.95 34.27 1whu s ARG 359 CO -0.01 0.19 -0.22 0.00 0.02 0.00 0.00 175.30 175.28 1whu n ASP 361 N -3.61 -1.09 0.00 0.00 8.00 -1.26 -4.89 116.55 113.70 1whu n ASP 361 Ca -0.47 0.96 0.00 0.00 0.71 0.00 0.00 54.79 55.99 1whu n ASP 361 Cb 0.95 -0.81 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1whu n ASP 361 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1whu n GLY 362 N 1.72 0.15 3.59 0.44 0.00 -1.26 -5.07 105.19 104.76 1whu n GLY 362 Ca 0.15 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.89 1whu n GLY 362 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1whu s ARG 363 N 0.19 3.45 1.08 1.61 6.06 -1.26 -4.99 118.95 125.09 1whu s ARG 363 Ca 0.00 0.91 -0.19 0.00 -2.50 0.00 0.00 55.73 53.95 1whu s ARG 363 Cb 0.00 -4.08 0.07 0.00 0.06 0.00 0.00 34.95 30.99 1whu s ARG 363 CO 0.00 -1.72 -0.22 -0.40 -2.50 0.00 0.00 175.30 170.46 1whu n ASP 364 N 9.34 -2.60 0.20 -2.12 5.68 -1.26 -4.93 116.55 120.85 1whu n ASP 364 Ca 0.17 -0.16 -0.12 0.00 -0.50 0.00 0.00 54.79 54.18 1whu n ASP 364 Cb 0.48 -0.83 -0.06 0.00 -1.14 0.00 0.00 41.12 39.56 1whu n ASP 364 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 1whu h SER 365 N -2.02 -0.47 -4.68 -1.12 0.87 -2.07 -3.47 113.55 100.60 1whu h SER 365 Ca -0.46 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 59.94 1whu h SER 365 Cb 1.25 0.12 -0.20 0.00 -0.44 0.00 0.00 62.40 63.13 1whu h SER 365 CO 0.31 -0.04 0.12 -0.83 -0.53 0.00 0.00 176.83 175.85 1whu s GLY 366 N -2.83 -0.52 -0.99 5.77 0.00 -1.26 -5.09 107.32 102.40 1whu s GLY 366 Ca -0.12 1.43 -0.24 0.00 0.00 0.00 0.00 44.72 45.79 1whu s GLY 366 CO 0.40 1.11 1.94 2.56 0.00 0.00 0.00 173.10 179.12 1whu s PRO 367 N -0.71 2.54 0.41 2.90 0.04 -1.26 -4.95 135.00 133.97 1whu s PRO 367 Ca -0.08 -0.55 -0.26 0.00 0.04 0.00 0.00 61.00 60.15 1whu s PRO 367 Cb -0.02 -5.12 -0.08 0.00 0.04 0.00 0.00 34.50 29.32 1whu s PRO 367 CO 0.07 -3.56 1.29 -1.54 0.04 0.00 0.00 177.00 173.29 1whu s SER 368 N 7.57 6.28 -0.04 6.66 1.04 -1.26 -4.96 113.70 128.98 1whu s SER 368 Ca 0.70 2.62 -0.05 0.00 0.48 0.00 0.00 55.95 59.69 1whu s SER 368 Cb -0.05 -2.63 -0.03 0.00 0.10 0.00 0.00 66.02 63.41 1whu s SER 368 CO 0.03 -0.87 -0.12 -1.20 0.98 0.00 0.00 173.24 172.07 1whu n SER 369 N 0.05 0.99 0.00 7.02 7.64 -1.26 -5.28 113.62 122.77 1whu n SER 369 Ca 0.04 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.07 1whu n SER 369 Cb 0.44 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1whu n SER 369 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64