#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1whu s SER 268 N 0.00 -0.47 -0.03 1.61 0.15 -1.26 -5.18 113.70 108.52 1whu s SER 268 Ca 0.00 0.67 -0.31 0.00 0.70 0.00 0.00 55.95 57.01 1whu s SER 268 Cb 0.00 1.48 0.11 0.00 -1.71 0.00 0.00 66.02 65.90 1whu s SER 268 CO 0.00 -0.10 1.18 -0.94 1.20 0.00 0.00 173.24 174.58 1whu s SER 269 N 2.16 -0.12 -0.26 5.45 1.04 -1.26 -5.18 113.70 115.53 1whu s SER 269 Ca -0.03 -0.13 -0.26 0.00 0.48 0.00 0.00 55.95 56.00 1whu s SER 269 Cb -0.05 0.23 0.12 0.00 0.10 0.00 0.00 66.02 66.42 1whu s SER 269 CO -0.17 -0.41 1.01 -0.83 0.98 0.00 0.00 173.24 173.83 1whu s GLY 270 N -2.72 -0.19 -0.01 7.32 0.00 -1.26 -5.18 107.32 105.28 1whu s GLY 270 Ca 0.12 2.53 -0.29 0.00 0.00 0.00 0.00 44.72 47.08 1whu s GLY 270 CO -0.03 1.68 0.90 -0.45 0.00 0.00 0.00 173.10 175.20 1whu s SER 271 N -0.01 -0.35 -0.20 1.64 0.15 -1.26 -5.19 113.70 108.48 1whu s SER 271 Ca 0.02 -0.01 -0.29 0.00 0.70 0.00 0.00 55.95 56.37 1whu s SER 271 Cb -0.04 0.38 0.14 0.00 -1.71 0.00 0.00 66.02 64.79 1whu s SER 271 CO -0.04 -0.61 1.09 -0.44 1.20 0.00 0.00 173.24 174.43 1whu s SER 272 N -2.48 -0.30 0.00 5.45 0.01 -1.26 -5.04 113.70 110.08 1whu s SER 272 Ca 0.05 0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.67 1whu s SER 272 Cb -0.01 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.51 1whu s SER 272 CO -0.09 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 173.92 1whu n GLY 273 N 0.86 1.55 0.00 3.44 0.00 -1.26 -4.79 105.19 104.99 1whu n GLY 273 Ca -0.08 -0.62 0.07 0.00 0.00 0.00 0.00 46.02 45.39 1whu n GLY 273 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1whu n PRO 274 N 0.00 0.49 -0.98 1.61 -0.04 -1.26 -4.81 135.00 130.01 1whu n PRO 274 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 1whu n PRO 274 Cb 0.00 -1.44 0.16 0.00 -0.04 0.00 0.00 33.50 32.18 1whu n PRO 274 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1whu s GLN 275 N -2.00 0.98 -0.03 0.54 -2.07 -1.26 -5.01 119.66 110.81 1whu s GLN 275 Ca 0.20 1.05 -0.15 0.00 -1.82 0.00 0.00 55.36 54.65 1whu s GLN 275 Cb 0.09 -1.76 -0.05 0.00 -1.09 0.00 0.00 33.01 30.20 1whu s GLN 275 CO 0.16 -2.50 0.42 -1.59 -1.32 0.00 0.00 175.29 170.46 1whu s LYS 276 N -4.78 4.01 -0.34 9.60 -2.85 -1.26 -5.07 119.74 119.06 1whu s LYS 276 Ca 0.65 0.41 -0.07 0.00 -1.00 0.00 0.00 55.97 55.96 1whu s LYS 276 Cb -0.20 -3.27 0.03 0.00 -2.06 0.00 0.00 37.83 32.34 1whu s LYS 276 CO 0.58 0.58 0.11 0.42 0.10 0.00 0.00 175.35 177.15 1whu s ILE 277 N -0.72 3.90 0.05 3.79 -1.09 -1.26 -5.09 121.20 120.78 1whu s ILE 277 Ca 0.24 -1.05 0.03 0.00 -2.23 0.00 0.00 60.65 57.64 1whu s ILE 277 Cb -0.16 -3.18 -0.04 0.00 -1.58 0.00 0.00 42.46 37.50 1whu s ILE 277 CO 0.12 -0.16 -0.01 -0.36 -1.23 0.00 0.00 174.94 173.31 1whu s PHE 278 N 1.43 3.01 0.50 3.97 0.40 -1.26 -5.11 117.98 120.92 1whu s PHE 278 Ca -0.01 0.01 -0.19 0.00 -0.60 0.00 0.00 56.93 56.14 1whu s PHE 278 Cb -0.19 -1.59 -0.08 0.00 0.51 0.00 0.00 43.02 41.67 1whu s PHE 278 CO 0.03 0.46 1.03 0.95 0.70 0.00 0.00 175.22 178.39 1whu s THR 279 N -1.20 3.90 0.76 0.64 -4.23 -1.26 -5.06 115.64 109.20 1whu s THR 279 Ca 0.23 1.11 -0.13 0.00 -1.18 0.00 0.00 61.69 61.72 1whu s THR 279 Cb -0.12 -3.47 0.19 0.00 1.34 0.00 0.00 72.50 70.44 1whu s THR 279 CO 0.14 -0.33 0.67 -0.81 -0.54 0.00 0.00 174.62 173.75 1whu n PRO 280 N -1.17 -2.33 -2.56 3.99 -0.04 -1.26 -4.96 135.00 126.66 1whu n PRO 280 Ca 0.09 -1.07 -0.42 0.00 -0.04 0.00 0.00 63.50 62.05 1whu n PRO 280 Cb 0.53 -1.01 -0.03 0.00 -0.04 0.00 0.00 33.50 32.96 1whu n PRO 280 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1whu s SER 281 N -3.31 7.13 0.11 3.54 0.01 -1.26 -4.94 113.70 114.98 1whu s SER 281 Ca 0.44 1.66 -0.14 0.00 1.31 0.00 0.00 55.95 59.22 1whu s SER 281 Cb -0.04 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.57 1whu s SER 281 CO 0.33 -0.54 1.46 0.00 0.41 0.00 0.00 173.24 174.90 1whu h ALA 282 N 7.35 0.47 -1.28 1.44 0.00 -1.99 -2.49 119.26 122.76 1whu h ALA 282 Ca -0.31 -0.37 0.37 0.00 0.00 0.00 0.00 54.91 54.59 1whu h ALA 282 Cb 1.15 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1whu h ALA 282 CO 0.88 0.44 0.94 1.05 0.00 0.00 0.00 179.25 182.56 1whu h GLU 283 N 0.51 0.00 0.00 0.00 4.11 -2.01 -1.03 114.58 116.16 1whu h GLU 283 Ca 0.07 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.33 1whu h GLU 283 Cb 0.78 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1whu h GLU 283 CO 0.06 0.00 -1.00 0.82 0.07 0.00 0.00 179.01 178.96 1whu h ILE 284 N 0.00 0.74 -1.27 -1.06 2.04 -1.93 -3.36 117.51 112.67 1whu h ILE 284 Ca 0.61 -1.90 0.39 0.00 1.00 0.00 0.00 64.86 64.95 1whu h ILE 284 Cb 2.48 1.75 -0.11 0.00 -0.74 0.00 0.00 36.82 40.20 1whu h ILE 284 CO -0.01 0.25 0.83 0.58 0.00 0.00 0.00 178.15 179.80 1whu h VAL 285 N -1.00 0.24 -0.35 1.67 2.07 -0.78 1.22 116.25 119.32 1whu h VAL 285 Ca -0.25 -0.05 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 1whu h VAL 285 Cb 1.09 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1whu h VAL 285 CO -0.15 0.03 -0.12 0.11 0.02 0.00 0.00 177.57 177.46 1whu h LYS 286 N 0.16 0.61 0.00 1.57 1.79 -1.41 -2.45 116.57 116.83 1whu h LYS 286 Ca 0.75 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 59.03 1whu h LYS 286 Cb 2.33 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.92 1whu h LYS 286 CO -0.34 0.72 -0.14 -0.92 -1.08 0.00 0.00 179.45 177.69 1whu h TYR 287 N 0.56 0.00 0.00 -1.35 3.20 0.13 -3.23 116.97 116.28 1whu h TYR 287 Ca 0.10 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 1whu h TYR 287 Cb 0.54 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1whu h TYR 287 CO 0.02 0.00 -0.32 1.15 -1.64 0.00 0.00 178.16 177.38 1whu h THR 288 N 0.00 0.84 -0.00 1.81 2.02 -0.61 -3.11 112.91 113.85 1whu h THR 288 Ca 0.00 -1.29 -0.18 0.00 0.77 0.00 0.00 66.41 65.72 1whu h THR 288 Cb 0.94 1.79 0.01 0.00 -1.74 0.00 0.00 68.15 69.15 1whu h THR 288 CO 0.00 0.31 -0.69 0.11 0.37 0.00 0.00 175.52 175.62 1whu h LYS 289 N 0.00 0.47 -0.60 6.66 6.56 -1.55 0.46 116.57 128.57 1whu h LYS 289 Ca -0.00 -0.50 0.15 0.00 -1.06 0.00 0.00 60.65 59.23 1whu h LYS 289 Cb 0.76 0.14 -0.03 0.00 -0.57 0.00 0.00 32.23 32.53 1whu h LYS 289 CO 0.04 1.15 0.42 0.82 -2.06 0.00 0.00 179.45 179.82 1whu h ILE 290 N 0.01 0.75 0.00 1.86 5.03 -1.65 0.78 117.51 124.29 1whu h ILE 290 Ca -0.08 -0.04 -0.35 0.00 -0.12 0.00 0.00 64.86 64.27 1whu h ILE 290 Cb 1.39 0.62 -0.05 0.00 -3.03 0.00 0.00 36.82 35.74 1whu h ILE 290 CO 0.14 0.02 -2.06 2.30 -0.68 0.00 0.00 178.15 177.87 1whu n ILE 291 N -4.41 1.52 -0.04 -0.67 -5.35 -1.21 -3.95 119.36 105.26 1whu n ILE 291 Ca 0.11 -0.23 -0.10 0.00 -0.27 0.00 0.00 62.75 62.26 1whu n ILE 291 Cb 0.59 -1.99 -0.04 0.00 -1.74 0.00 0.00 39.64 36.46 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 0.24 0.47 -1.28 0.00 0.03 -2.85 119.26 114.94 1whu h ALA 292 Ca -0.52 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1whu h ALA 292 Cb 1.44 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1whu h ALA 292 CO -0.32 -0.27 -0.40 1.98 0.00 0.00 0.00 179.25 180.25 1whu h MET 293 N 0.24 -0.81 0.00 0.00 -1.53 0.45 0.14 114.93 113.42 1whu h MET 293 Ca 0.07 0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.38 1whu h MET 293 Cb -0.00 0.18 0.00 0.00 -0.55 0.00 0.00 31.60 31.23 1whu h MET 293 CO -0.01 -0.54 0.00 0.39 0.14 0.00 0.00 176.91 176.89 1whu n GLU 294 N -4.83 0.00 0.05 0.39 -0.58 -1.21 0.03 120.64 114.49 1whu n GLU 294 Ca -0.10 0.88 -0.10 0.00 -0.42 0.00 0.00 57.16 57.42 1whu n GLU 294 Cb 0.37 -1.38 -0.06 0.00 -0.57 0.00 0.00 31.44 29.80 1whu n GLU 294 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1whu h LYS 295 N 0.00 -0.43 -0.88 3.49 6.56 -1.54 0.54 116.57 124.31 1whu h LYS 295 Ca 0.00 0.03 0.31 0.00 -1.06 0.00 0.00 60.65 59.93 1whu h LYS 295 Cb 0.00 0.10 -0.16 0.00 -0.57 0.00 0.00 32.23 31.60 1whu h LYS 295 CO 0.00 -0.29 0.25 1.28 -2.06 0.00 0.00 179.45 178.63 1whu n LEU 296 N -4.39 0.11 0.09 2.94 4.77 0.50 0.23 117.00 121.24 1whu n LEU 296 Ca -0.05 1.48 -0.12 0.00 -0.03 0.00 0.00 56.01 57.30 1whu n LEU 296 Cb 0.26 -0.63 -0.09 0.00 -2.33 0.00 0.00 43.42 40.62 1whu n LEU 296 CO 0.08 -1.58 0.09 1.88 -1.33 0.00 0.00 177.39 176.53 1whu h TYR 297 N 0.00 0.34 -0.43 -1.77 0.05 0.77 -2.56 116.97 113.38 1whu h TYR 297 Ca 0.65 -0.23 -0.08 0.00 0.05 0.00 0.00 58.73 59.12 1whu h TYR 297 Cb 1.55 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 39.25 1whu h TYR 297 CO -0.23 1.13 -0.06 0.00 -1.05 0.00 0.00 178.16 177.95 1whu h ALA 298 N 0.79 1.10 0.00 3.88 0.00 0.82 -2.02 119.26 123.81 1whu h ALA 298 Ca -0.08 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 1whu h ALA 298 Cb 1.78 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1whu h ALA 298 CO 0.17 0.57 -0.77 -0.39 0.00 0.00 0.00 179.25 178.82 1whu h VAL 299 N 0.67 1.17 0.05 0.00 -1.51 -0.46 -3.26 116.25 112.91 1whu h VAL 299 Ca 0.12 -2.68 -0.00 0.00 -1.23 0.00 0.00 66.70 62.91 1whu h VAL 299 Cb 0.50 2.57 0.00 0.00 -2.13 0.00 0.00 31.29 32.23 1whu h VAL 299 CO 0.03 0.67 -0.02 0.15 -1.23 0.00 0.00 177.57 177.16 1whu h PHE 300 N 0.00 -0.06 -0.08 5.19 3.57 -1.17 -2.21 116.94 122.18 1whu h PHE 300 Ca -0.02 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.52 1whu h PHE 300 Cb 1.56 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 40.27 1whu h PHE 300 CO 0.00 0.38 -0.24 1.79 -2.23 0.00 0.00 178.31 178.00 1whu h THR 301 N -0.51 0.42 0.00 4.41 1.35 -1.49 -2.00 112.91 115.10 1whu h THR 301 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1whu h THR 301 Cb 0.46 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 1whu h THR 301 CO 0.01 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.75 1whu n ASP 302 N -5.37 0.00 -2.58 5.36 8.00 -1.23 -3.21 116.55 117.53 1whu n ASP 302 Ca -0.04 0.76 -0.19 0.00 0.71 0.00 0.00 54.79 56.03 1whu n ASP 302 Cb 0.28 -0.26 -0.09 0.00 -0.02 0.00 0.00 41.12 41.03 1whu n ASP 302 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1whu n TYR 303 N -1.32 0.84 0.28 1.24 4.01 -0.83 -4.53 117.16 116.86 1whu n TYR 303 Ca 0.00 -1.83 -0.14 0.00 -0.16 0.00 0.00 57.90 55.77 1whu n TYR 303 Cb 0.00 -1.72 -0.07 0.00 -0.31 0.00 0.00 39.34 37.24 1whu n TYR 303 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1whu h GLU 304 N 4.35 -0.73 -0.74 -0.72 4.22 -1.32 -3.28 114.58 116.36 1whu h GLU 304 Ca 0.40 0.05 0.08 0.00 0.08 0.00 0.00 59.36 59.97 1whu h GLU 304 Cb 0.83 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 30.15 1whu h GLU 304 CO 0.85 -0.43 -0.39 1.58 -2.18 0.00 0.00 179.01 178.44 1whu n HIS 305 N -5.30 -0.21 -3.78 0.92 -0.00 -1.26 -4.29 115.22 101.29 1whu n HIS 305 Ca -0.11 0.92 -0.16 0.00 0.46 0.00 0.00 57.72 58.83 1whu n HIS 305 Cb 0.33 -0.63 -0.16 0.00 -0.12 0.00 0.00 29.99 29.41 1whu n HIS 305 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1whu s ASP 306 N -5.34 0.34 -0.19 0.26 -1.08 -1.24 -5.05 116.67 104.38 1whu s ASP 306 Ca -0.09 0.04 -0.18 0.00 -0.52 0.00 0.00 52.55 51.79 1whu s ASP 306 Cb 0.10 -0.11 -0.15 0.00 -1.46 0.00 0.00 42.92 41.30 1whu s ASP 306 CO 0.48 -0.15 0.11 0.11 0.52 0.00 0.00 175.17 176.24 1whu h LYS 307 N 7.52 0.00 -0.11 4.34 1.79 -1.75 -3.36 116.57 125.00 1whu h LYS 307 Ca -0.39 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.11 1whu h LYS 307 Cb 1.12 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.77 1whu h LYS 307 CO 0.42 0.74 0.29 -0.39 -1.08 0.00 0.00 179.45 179.42 1whu h VAL 308 N -1.00 0.15 0.00 0.50 -1.51 -1.97 0.92 116.25 113.35 1whu h VAL 308 Ca -0.26 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.20 1whu h VAL 308 Cb 1.09 0.73 -0.00 0.00 -2.13 0.00 0.00 31.29 30.99 1whu h VAL 308 CO -0.16 0.00 -0.04 0.77 -1.23 0.00 0.00 177.57 176.92 1whu h SER 309 N 0.00 0.00 -1.15 4.19 4.64 -1.97 -3.01 113.55 116.25 1whu h SER 309 Ca 0.05 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.94 1whu h SER 309 Cb 0.63 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.32 1whu h SER 309 CO -0.00 0.04 -1.05 -1.14 -0.87 0.00 0.00 176.83 173.81 1whu n ARG 310 N -4.14 1.89 -0.17 4.77 0.63 0.31 -4.89 116.66 115.07 1whu n ARG 310 Ca -0.03 -3.66 0.28 0.00 -0.92 0.00 0.00 57.85 53.52 1whu n ARG 310 Cb 0.12 -1.57 0.72 0.00 0.45 0.00 0.00 32.46 32.18 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 2.85 0.01 -0.47 6.15 1.82 -1.45 0.16 116.42 125.49 1whu h ASP 311 Ca 0.03 0.00 0.14 0.00 -0.39 0.00 0.00 57.03 56.81 1whu h ASP 311 Cb 1.10 -0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.09 1whu h ASP 311 CO 0.61 0.00 0.53 1.05 -1.61 0.00 0.00 179.24 179.82 1whu h GLU 312 N 0.01 0.00 0.03 0.28 4.11 -1.90 0.28 114.58 117.39 1whu h GLU 312 Ca 0.41 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.84 1whu h GLU 312 Cb 1.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.90 1whu h GLU 312 CO -0.01 0.00 -0.02 0.00 0.07 0.00 0.00 179.01 179.06 1whu h ALA 313 N 1.37 -0.26 -0.83 1.06 0.00 -1.06 -2.30 119.26 117.25 1whu h ALA 313 Ca 0.22 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.21 1whu h ALA 313 Cb 1.29 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.02 1whu h ALA 313 CO -0.00 -0.25 0.48 0.28 0.00 0.00 0.00 179.25 179.76 1whu h VAL 314 N -0.14 0.94 0.56 0.00 2.07 -1.61 -2.69 116.25 115.38 1whu h VAL 314 Ca -0.00 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1whu h VAL 314 Cb 0.03 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1whu h VAL 314 CO 0.01 0.15 -0.27 -1.13 0.02 0.00 0.00 177.57 176.35 1whu h ASN 315 N 0.82 -0.65 -0.78 0.57 -1.24 -0.60 -2.78 115.58 110.94 1whu h ASN 315 Ca 0.39 0.02 0.26 0.00 0.71 0.00 0.00 56.30 57.69 1whu h ASN 315 Cb 0.32 0.17 -0.14 0.00 0.73 0.00 0.00 38.32 39.40 1whu h ASN 315 CO -0.23 -0.46 0.19 0.29 -1.29 0.00 0.00 177.43 175.93 1whu n LYS 316 N -5.42 -0.06 -0.17 6.67 4.76 -0.86 0.96 118.16 124.04 1whu n LYS 316 Ca -0.12 1.12 -0.04 0.00 -2.87 0.00 0.00 58.31 56.40 1whu n LYS 316 Cb 0.31 -1.88 0.02 0.00 -1.84 0.00 0.00 35.03 31.64 1whu n LYS 316 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1whu h ILE 317 N 0.00 0.28 -1.08 -0.18 2.04 -1.47 0.15 117.51 117.25 1whu h ILE 317 Ca 0.55 0.00 0.43 0.00 1.00 0.00 0.00 64.86 66.85 1whu h ILE 317 Cb 1.31 0.28 -0.17 0.00 -0.74 0.00 0.00 36.82 37.50 1whu h ILE 317 CO -0.67 0.00 0.61 0.03 0.00 0.00 0.00 178.15 178.12 1whu h ARG 318 N -0.12 0.00 0.11 2.37 2.47 0.47 0.44 114.38 120.13 1whu h ARG 318 Ca 0.24 -0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.75 1whu h ARG 318 Cb 0.50 -0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.83 1whu h ARG 318 CO -0.61 0.00 -1.03 -0.07 0.56 0.00 0.00 179.97 178.82 1whu h LEU 319 N 0.00 0.38 0.00 3.04 3.38 -0.86 -3.16 115.31 118.10 1whu h LEU 319 Ca 0.86 -0.89 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1whu h LEU 319 Cb 2.37 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 43.00 1whu h LEU 319 CO -0.71 1.47 -0.00 0.44 0.09 0.00 0.00 178.44 179.72 1whu h ASP 320 N -0.42 -0.01 -0.76 -0.43 5.19 0.13 -2.48 116.42 117.64 1whu h ASP 320 Ca -0.21 0.00 0.17 0.00 -0.62 0.00 0.00 57.03 56.37 1whu h ASP 320 Cb 1.63 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 41.01 1whu h ASP 320 CO 0.09 -0.01 -0.02 0.71 -3.12 0.00 0.00 179.24 176.89 1whu h THR 321 N -0.01 0.32 -0.68 0.35 1.35 -0.96 0.19 112.91 113.48 1whu h THR 321 Ca -0.00 -0.03 0.13 0.00 -0.55 0.00 0.00 66.41 65.96 1whu h THR 321 Cb 0.01 0.23 -0.13 0.00 -1.73 0.00 0.00 68.15 66.52 1whu h THR 321 CO 0.00 0.02 -0.27 -0.08 -0.25 0.00 0.00 175.52 174.93 1whu h GLU 322 N 0.08 -0.08 0.00 4.72 4.81 -1.49 0.85 114.58 123.47 1whu h GLU 322 Ca 0.41 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1whu h GLU 322 Cb 0.72 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1whu h GLU 322 CO -0.69 -0.05 0.00 -1.91 -0.73 0.00 0.00 179.01 175.63 1whu n GLU 323 N -5.46 0.24 0.05 1.92 2.13 -0.10 -1.86 120.64 117.57 1whu n GLU 323 Ca 0.07 0.23 -0.07 0.00 0.66 0.00 0.00 57.16 58.06 1whu n GLU 323 Cb 0.37 -1.80 -0.12 0.00 0.27 0.00 0.00 31.44 30.16 1whu n GLU 323 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1whu h HIS 324 N 0.00 0.00 0.00 4.31 2.76 0.33 -3.26 115.15 119.29 1whu h HIS 324 Ca 0.00 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1whu h HIS 324 Cb 0.68 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.64 1whu h HIS 324 CO 0.00 0.97 -0.64 1.28 -1.30 0.00 0.00 177.93 178.24 1whu n LEU 325 N -3.28 1.84 -0.54 0.26 4.77 0.18 -3.70 117.00 116.54 1whu n LEU 325 Ca -0.03 0.57 0.45 0.00 -0.03 0.00 0.00 56.01 56.97 1whu n LEU 325 Cb 0.95 -0.84 0.78 0.00 -2.33 0.00 0.00 43.42 41.98 1whu n LEU 325 CO 0.46 -0.41 1.42 0.50 -1.33 0.00 0.00 177.39 178.03 1whu h LYS 326 N -1.00 0.00 0.07 3.23 3.64 -1.57 1.57 116.57 122.51 1whu h LYS 326 Ca -0.01 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.12 1whu h LYS 326 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1whu h LYS 326 CO -0.01 0.00 -1.09 0.93 -2.27 0.00 0.00 179.45 177.01 1whu h GLU 327 N 0.00 0.34 0.46 1.90 4.39 -1.73 -3.34 114.58 116.60 1whu h GLU 327 Ca 0.77 -0.45 -0.02 0.00 0.34 0.00 0.00 59.36 60.00 1whu h GLU 327 Cb 3.17 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 31.96 1whu h GLU 327 CO -0.01 1.16 -0.29 -0.22 -1.16 0.00 0.00 179.01 178.49 1whu h LYS 328 N 0.15 -0.69 -4.78 2.33 3.64 0.22 -3.39 116.57 114.05 1whu h LYS 328 Ca -0.11 0.05 -0.67 0.00 -1.27 0.00 0.00 60.65 58.65 1whu h LYS 328 Cb 1.77 0.16 -0.36 0.00 -0.41 0.00 0.00 32.23 33.39 1whu h LYS 328 CO 0.18 -0.46 -0.74 -0.06 -2.27 0.00 0.00 179.45 176.10 1whu s PHE 329 N -6.06 3.37 0.16 1.91 0.40 -1.04 -4.97 117.98 111.76 1whu s PHE 329 Ca -0.17 -2.31 0.30 0.00 -0.60 0.00 0.00 56.93 54.16 1whu s PHE 329 Cb 0.05 -2.24 1.25 0.00 0.51 0.00 0.00 43.02 42.59 1whu s PHE 329 CO 0.63 -0.87 1.95 -1.00 0.70 0.00 0.00 175.22 176.63 1whu h PRO 330 N 7.83 0.00 -0.16 0.24 0.13 -1.77 -2.94 132.00 135.34 1whu h PRO 330 Ca -0.17 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.80 1whu h PRO 330 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1whu h PRO 330 CO 0.51 0.09 -0.58 1.05 -0.23 0.00 0.00 178.00 178.84 1whu h GLU 331 N 0.00 0.50 -7.03 0.86 4.11 -1.93 -3.45 114.58 107.65 1whu h GLU 331 Ca -0.00 -0.33 -0.53 0.00 0.07 0.00 0.00 59.36 58.56 1whu h GLU 331 Cb 0.56 0.04 0.11 0.00 0.50 0.00 0.00 28.75 29.96 1whu h GLU 331 CO 0.01 0.94 0.57 0.54 0.07 0.00 0.00 179.01 181.15 1whu s VAL 332 N -3.92 2.43 0.44 -1.06 0.11 -1.11 -5.01 120.40 112.28 1whu s VAL 332 Ca -0.07 0.33 -0.07 0.00 -2.93 0.00 0.00 61.98 59.24 1whu s VAL 332 Cb 0.11 -3.17 -0.05 0.00 -1.53 0.00 0.00 36.38 31.75 1whu s VAL 332 CO 0.84 0.00 0.77 -0.62 -3.33 0.00 0.00 175.10 172.76 1whu s ASP 333 N -1.05 6.36 0.28 3.54 2.15 -1.26 -4.99 116.67 121.71 1whu s ASP 333 Ca 0.68 0.99 0.00 0.00 0.43 0.00 0.00 52.55 54.65 1whu s ASP 333 Cb -0.37 -2.27 0.42 0.00 -0.30 0.00 0.00 42.92 40.41 1whu s ASP 333 CO 0.44 -0.50 1.79 -0.61 -0.17 0.00 0.00 175.17 176.12 1whu h GLN 334 N 0.66 0.67 0.00 4.34 4.15 -1.97 -1.79 115.11 121.17 1whu h GLN 334 Ca -0.47 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 58.77 1whu h GLN 334 Cb 1.20 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.81 1whu h GLN 334 CO 0.63 0.71 0.00 0.34 -1.93 0.00 0.00 178.83 178.58 1whu n PHE 335 N -4.22 0.00 -0.05 3.99 7.35 -1.26 -1.74 117.46 121.53 1whu n PHE 335 Ca 0.02 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.50 1whu n PHE 335 Cb 0.30 -0.49 -0.13 0.00 0.35 0.00 0.00 39.48 39.51 1whu n PHE 335 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1whu n GLU 336 N -1.49 0.71 -0.06 -4.13 -0.58 -0.68 -3.46 120.64 110.94 1whu n GLU 336 Ca 0.01 0.26 -0.13 0.00 -0.42 0.00 0.00 57.16 56.88 1whu n GLU 336 Cb 0.06 -1.65 -0.06 0.00 -0.57 0.00 0.00 31.44 29.22 1whu n GLU 336 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1whu h ILE 337 N -0.09 1.33 -0.69 -3.67 5.03 -1.33 0.21 117.51 118.30 1whu h ILE 337 Ca -0.47 -1.32 -0.05 0.00 -0.12 0.00 0.00 64.86 62.90 1whu h ILE 337 Cb 1.91 1.80 -0.03 0.00 -3.03 0.00 0.00 36.82 37.47 1whu h ILE 337 CO -0.01 0.39 0.23 0.40 -0.68 0.00 0.00 178.15 178.48 1whu h ILE 338 N 0.08 1.25 -0.11 -0.67 2.04 -1.55 -2.59 117.51 115.97 1whu h ILE 338 Ca 0.03 -0.85 -0.16 0.00 1.00 0.00 0.00 64.86 64.88 1whu h ILE 338 Cb 0.70 0.51 0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1whu h ILE 338 CO 0.04 0.33 -0.58 -0.08 0.00 0.00 0.00 178.15 177.86 1whu h GLU 339 N 1.00 0.58 0.09 2.37 4.81 -1.58 -3.31 114.58 118.54 1whu h GLU 339 Ca 0.22 -0.48 0.01 0.00 -0.13 0.00 0.00 59.36 58.98 1whu h GLU 339 Cb 0.28 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 1whu h GLU 339 CO -0.01 1.11 -0.41 0.77 -0.73 0.00 0.00 179.01 179.74 1whu h SER 340 N 0.20 -1.23 -0.89 1.04 0.02 -0.48 -2.72 113.55 109.49 1whu h SER 340 Ca -0.04 0.13 0.09 0.00 -0.84 0.00 0.00 61.79 61.12 1whu h SER 340 Cb 1.22 0.45 -0.11 0.00 0.14 0.00 0.00 62.40 64.11 1whu h SER 340 CO 0.12 -0.43 -0.51 0.33 -1.14 0.00 0.00 176.83 175.20 1whu n PHE 341 N -4.77 -0.35 -0.32 3.45 7.35 -0.98 -0.14 117.46 121.69 1whu n PHE 341 Ca -0.07 1.11 -0.01 0.00 -0.76 0.00 0.00 57.45 57.72 1whu n PHE 341 Cb 0.32 -0.60 0.03 0.00 0.35 0.00 0.00 39.48 39.58 1whu n PHE 341 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1whu n ASN 342 N -5.13 -0.56 -0.20 -2.13 3.02 -1.03 0.23 115.26 109.46 1whu n ASN 342 Ca 0.03 1.45 0.06 0.00 -0.03 0.00 0.00 54.58 56.09 1whu n ASN 342 Cb 0.24 -0.32 0.33 0.00 -0.61 0.00 0.00 39.78 39.42 1whu n ASN 342 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1whu h ILE 343 N 0.00 1.04 0.37 2.41 5.03 -0.48 -2.89 117.51 122.99 1whu h ILE 343 Ca 0.28 -0.28 -0.02 0.00 -0.12 0.00 0.00 64.86 64.72 1whu h ILE 343 Cb 0.49 0.17 0.00 0.00 -3.03 0.00 0.00 36.82 34.45 1whu h ILE 343 CO -0.82 0.15 -0.18 0.58 -0.68 0.00 0.00 178.15 177.20 1whu h VAL 344 N 0.80 0.13 -0.25 1.67 2.07 0.34 -3.05 116.25 117.96 1whu h VAL 344 Ca 0.32 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 67.18 1whu h VAL 344 Cb 0.22 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1whu h VAL 344 CO -0.10 0.03 -0.15 0.00 0.02 0.00 0.00 177.57 177.37 1whu n ALA 345 N -2.71 -0.16 -0.31 1.67 0.00 0.12 0.15 120.51 119.27 1whu n ALA 345 Ca -0.07 0.21 0.21 0.00 0.00 0.00 0.00 53.44 53.80 1whu n ALA 345 Cb 0.22 0.25 0.49 0.00 0.00 0.00 0.00 19.45 20.41 1whu n ALA 345 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1whu h LYS 346 N 0.00 0.42 -1.00 0.00 2.10 -1.66 0.29 116.57 116.72 1whu h LYS 346 Ca 0.04 -0.03 0.06 0.00 -2.00 0.00 0.00 60.65 58.73 1whu h LYS 346 Cb 0.10 -0.09 -0.07 0.00 -0.90 0.00 0.00 32.23 31.27 1whu h LYS 346 CO -0.24 0.28 0.65 1.49 -2.00 0.00 0.00 179.45 179.63 1whu h GLU 347 N 0.43 1.14 0.23 0.07 4.57 0.15 -2.07 114.58 119.10 1whu h GLU 347 Ca 0.58 -0.07 -0.34 0.00 -1.18 0.00 0.00 59.36 58.34 1whu h GLU 347 Cb 1.40 -0.26 0.03 0.00 -0.16 0.00 0.00 28.75 29.76 1whu h GLU 347 CO -0.29 0.76 -1.58 0.28 -1.18 0.00 0.00 179.01 177.00 1whu h VAL 348 N 1.18 1.15 0.00 0.32 2.07 0.40 -3.35 116.25 118.01 1whu h VAL 348 Ca 0.43 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 65.33 1whu h VAL 348 Cb 0.16 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1whu h VAL 348 CO -0.17 0.83 0.00 0.49 0.02 0.00 0.00 177.57 178.74 1whu n PHE 349 N -3.68 0.00 -0.25 1.57 3.01 0.14 -1.27 117.46 116.98 1whu n PHE 349 Ca -0.20 0.00 0.19 0.00 1.01 0.00 0.00 57.45 58.45 1whu n PHE 349 Cb 1.09 -0.46 0.36 0.00 -0.01 0.00 0.00 39.48 40.46 1whu n PHE 349 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 1whu n ARG 350 N -2.25 -0.05 -0.01 -1.08 1.85 -0.81 0.17 116.66 114.48 1whu n ARG 350 Ca 0.00 1.10 -0.12 0.00 -1.00 0.00 0.00 57.85 57.83 1whu n ARG 350 Cb 0.00 -1.87 -0.07 0.00 -1.05 0.00 0.00 32.46 29.47 1whu n ARG 350 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1whu h SER 351 N 0.00 0.11 -0.49 2.89 0.02 -1.52 -2.95 113.55 111.62 1whu h SER 351 Ca 0.57 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 61.28 1whu h SER 351 Cb 1.41 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.90 1whu h SER 351 CO -0.64 0.29 0.16 0.40 -1.14 0.00 0.00 176.83 175.89 1whu h ILE 352 N -0.07 1.23 -1.02 3.27 2.04 0.31 -1.11 117.51 122.16 1whu h ILE 352 Ca 0.02 -0.75 0.24 0.00 1.00 0.00 0.00 64.86 65.38 1whu h ILE 352 Cb 0.22 0.79 -0.11 0.00 -0.74 0.00 0.00 36.82 36.98 1whu h ILE 352 CO -0.00 0.27 0.63 0.40 0.00 0.00 0.00 178.15 179.45 1whu h ILE 353 N 0.66 0.56 0.00 -0.67 1.08 -0.52 0.60 117.51 119.22 1whu h ILE 353 Ca 0.16 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1whu h ILE 353 Cb 0.26 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.00 1whu h ILE 353 CO -0.01 0.10 -0.66 0.18 -0.69 0.00 0.00 178.15 177.07 1whu n LEU 354 N -4.74 0.60 0.00 1.44 4.32 -1.04 -3.75 117.00 113.83 1whu n LEU 354 Ca 0.25 0.08 0.11 0.00 -0.02 0.00 0.00 56.01 56.43 1whu n LEU 354 Cb 0.77 -0.19 0.51 0.00 -1.62 0.00 0.00 43.42 42.89 1whu n LEU 354 CO 0.21 0.04 0.85 -3.20 -1.22 0.00 0.00 177.39 174.08 1whu n ASN 355 N -1.82 0.00 -2.94 -1.43 2.85 0.21 -3.56 115.26 108.57 1whu n ASN 355 Ca 0.04 0.24 -0.31 0.00 -0.11 0.00 0.00 54.58 54.44 1whu n ASN 355 Cb 0.39 -0.39 -0.01 0.00 1.24 0.00 0.00 39.78 41.01 1whu n ASN 355 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1whu n GLU 356 N -1.39 3.63 -3.57 1.20 0.28 -1.08 -4.96 120.64 114.74 1whu n GLU 356 Ca 0.08 -4.63 -0.02 0.00 -0.16 0.00 0.00 57.16 52.43 1whu n GLU 356 Cb 0.22 -2.28 -0.05 0.00 1.43 0.00 0.00 31.44 30.75 1whu n GLU 356 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1whu s TYR 357 N -3.69 -0.89 -0.73 -1.84 2.02 -1.23 -5.08 117.35 105.90 1whu s TYR 357 Ca 0.47 1.63 -0.26 0.00 -0.37 0.00 0.00 57.07 58.55 1whu s TYR 357 Cb 0.31 0.53 -0.09 0.00 -0.40 0.00 0.00 41.96 42.31 1whu s TYR 357 CO -0.18 -0.44 2.23 0.15 -1.57 0.00 0.00 175.55 175.74 1whu s LYS 358 N 2.12 2.06 -0.06 -0.62 1.02 -1.26 -4.88 119.74 118.12 1whu s LYS 358 Ca -0.06 0.52 -0.02 0.00 0.02 0.00 0.00 55.97 56.42 1whu s LYS 358 Cb -0.07 -4.76 0.04 0.00 -0.52 0.00 0.00 37.83 32.52 1whu s LYS 358 CO -0.18 -3.73 0.10 1.03 -0.92 0.00 0.00 175.35 171.66 1whu s ARG 359 N 8.08 -0.02 -0.14 1.68 1.81 -1.26 -5.14 118.95 123.96 1whu s ARG 359 Ca 0.85 0.42 -0.17 0.00 -1.72 0.00 0.00 55.73 55.12 1whu s ARG 359 Cb -0.12 -0.36 -0.04 0.00 -0.45 0.00 0.00 34.95 33.97 1whu s ARG 359 CO 0.11 -0.29 0.41 0.00 -0.68 0.00 0.00 175.30 174.86 1whu n ASP 361 N 3.71 1.89 0.00 0.00 2.03 -1.26 -5.10 116.55 117.81 1whu n ASP 361 Ca -0.09 0.40 0.00 0.00 0.52 0.00 0.00 54.79 55.62 1whu n ASP 361 Cb 0.52 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 39.99 1whu n ASP 361 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1whu n GLY 362 N 1.38 -0.87 3.56 0.27 0.00 -1.26 -5.04 105.19 103.22 1whu n GLY 362 Ca -0.39 0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1whu n GLY 362 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1whu s ARG 363 N 0.00 3.65 0.44 1.61 0.52 -1.26 -4.98 118.95 118.93 1whu s ARG 363 Ca 0.00 -1.28 -0.06 0.00 -0.52 0.00 0.00 55.73 53.87 1whu s ARG 363 Cb 0.00 -5.38 -0.04 0.00 0.52 0.00 0.00 34.95 30.05 1whu s ARG 363 CO 0.00 -2.21 0.75 0.16 0.02 0.00 0.00 175.30 174.02 1whu s ASP 364 N 4.82 6.35 -0.25 0.23 1.47 -1.26 -5.08 116.67 122.95 1whu s ASP 364 Ca 0.47 0.94 -0.01 0.00 1.18 0.00 0.00 52.55 55.13 1whu s ASP 364 Cb 0.00 -2.25 0.07 0.00 -0.34 0.00 0.00 42.92 40.41 1whu s ASP 364 CO -0.07 -0.48 0.03 -0.55 0.68 0.00 0.00 175.17 174.77 1whu s SER 365 N -3.77 3.66 0.00 2.11 0.15 -1.26 -5.03 113.70 109.55 1whu s SER 365 Ca 0.48 -1.26 0.00 0.00 0.70 0.00 0.00 55.95 55.87 1whu s SER 365 Cb -0.10 -0.92 0.00 0.00 -1.71 0.00 0.00 66.02 63.28 1whu s SER 365 CO 0.40 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.13 1whu n GLY 366 N 4.82 -0.05 3.61 9.45 0.00 -1.26 -4.98 105.19 116.79 1whu n GLY 366 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1whu n GLY 366 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1whu s PRO 367 N 0.00 3.58 -0.38 1.61 0.04 -1.26 -4.89 135.00 133.71 1whu s PRO 367 Ca 0.00 1.47 -0.01 0.00 0.04 0.00 0.00 61.00 62.49 1whu s PRO 367 Cb 0.00 -4.10 0.22 0.00 0.04 0.00 0.00 34.50 30.67 1whu s PRO 367 CO 0.00 -1.56 2.11 -1.13 0.04 0.00 0.00 177.00 176.46 1whu n SER 368 N 9.23 6.62 -3.14 6.66 3.41 -1.26 -4.76 113.62 130.38 1whu n SER 368 Ca 0.20 -3.17 -0.19 0.00 -0.26 0.00 0.00 58.87 55.45 1whu n SER 368 Cb 0.46 -1.07 0.07 0.00 -0.26 0.00 0.00 64.21 63.41 1whu n SER 368 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1whu n SER 369 N 0.26 -5.04 -0.24 4.04 7.64 -1.26 -5.32 113.62 113.70 1whu n SER 369 Ca 0.36 -0.48 0.03 0.00 1.01 0.00 0.00 58.87 59.79 1whu n SER 369 Cb 0.58 -4.40 0.03 0.00 -1.01 0.00 0.00 64.21 59.40 1whu n SER 369 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64