#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 5.31 0.25 1.61 0.01 -1.26 -5.13 113.70 114.49 1whu s SER 268 Ca 0.00 -0.56 -0.21 0.00 1.31 0.00 0.00 55.95 56.49 1whu s SER 268 Cb 0.00 -0.24 0.05 0.00 0.21 0.00 0.00 66.02 66.05 1whu s SER 268 CO 0.00 -1.10 0.88 -0.94 0.41 0.00 0.00 173.24 172.48 1whu s SER 269 N -4.51 -0.11 0.00 2.44 1.04 -1.26 -5.18 113.70 106.12 1whu s SER 269 Ca 0.59 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1whu s SER 269 Cb -0.08 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1whu s SER 269 CO 0.37 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.95 1whu n GLY 270 N -0.53 4.28 3.64 7.32 0.00 -1.26 -5.08 105.19 113.55 1whu n GLY 270 Ca -0.06 -0.90 -0.06 0.00 0.00 0.00 0.00 46.02 45.00 1whu n GLY 270 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1whu s SER 271 N 1.00 -0.54 0.03 1.61 0.15 -1.26 -5.18 113.70 109.51 1whu s SER 271 Ca 0.00 0.94 -0.23 0.00 0.70 0.00 0.00 55.95 57.36 1whu s SER 271 Cb 0.00 1.10 0.05 0.00 -1.71 0.00 0.00 66.02 65.47 1whu s SER 271 CO 0.00 -0.16 0.53 -0.94 1.20 0.00 0.00 173.24 173.87 1whu s SER 272 N 0.87 -0.46 0.00 5.45 1.04 -1.26 -5.17 113.70 114.18 1whu s SER 272 Ca -0.04 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.63 1whu s SER 272 Cb -0.04 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1whu s SER 272 CO -0.11 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.02 1whu n GLY 273 N 0.50 3.90 0.00 7.32 0.00 -1.26 -4.85 105.19 110.79 1whu n GLY 273 Ca -0.19 -1.71 0.07 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.57 0.25 -2.17 1.61 -0.04 -1.26 -4.79 135.00 127.02 1whu n PRO 274 Ca 0.00 0.13 -0.39 0.00 -0.04 0.00 0.00 63.50 63.20 1whu n PRO 274 Cb 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 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 -2.49 3.96 -0.34 0.54 -2.07 -1.26 -4.98 119.66 113.02 1whu s GLN 275 Ca 0.15 1.98 -0.23 0.00 -1.82 0.00 0.00 55.36 55.44 1whu s GLN 275 Cb 0.10 -2.68 0.00 0.00 -1.09 0.00 0.00 33.01 29.35 1whu s GLN 275 CO 0.22 -0.44 0.76 0.15 -1.32 0.00 0.00 175.29 174.66 1whu s LYS 276 N -2.32 3.83 0.13 9.60 3.01 -1.26 -5.05 119.74 127.68 1whu s LYS 276 Ca 0.58 0.37 0.08 0.00 -1.01 0.00 0.00 55.97 55.99 1whu s LYS 276 Cb -0.34 -3.77 -0.04 0.00 -1.01 0.00 0.00 37.83 32.67 1whu s LYS 276 CO 0.43 -0.76 -0.10 0.42 0.51 0.00 0.00 175.35 175.85 1whu s ILE 277 N 2.97 3.27 0.43 2.17 1.01 -1.26 -5.12 121.20 124.67 1whu s ILE 277 Ca 0.30 -1.42 -0.23 0.00 0.00 0.00 0.00 60.65 59.31 1whu s ILE 277 Cb -0.14 -2.56 -0.09 0.00 0.01 0.00 0.00 42.46 39.68 1whu s ILE 277 CO 0.15 0.03 1.03 -0.36 0.00 0.00 0.00 174.94 175.80 1whu s PHE 278 N -1.37 3.19 0.13 3.97 0.40 -1.26 -5.06 117.98 117.99 1whu s PHE 278 Ca 0.22 1.62 0.03 0.00 -0.60 0.00 0.00 56.93 58.20 1whu s PHE 278 Cb -0.10 -3.08 -0.04 0.00 0.51 0.00 0.00 43.02 40.31 1whu s PHE 278 CO 0.14 -0.62 0.21 0.95 0.70 0.00 0.00 175.22 176.60 1whu s THR 279 N -1.81 5.02 0.51 0.64 -4.23 -1.26 -5.12 115.64 109.39 1whu s THR 279 Ca 0.61 -0.76 -0.09 0.00 -1.18 0.00 0.00 61.69 60.28 1whu s THR 279 Cb -0.19 -3.54 0.13 0.00 1.34 0.00 0.00 72.50 70.24 1whu s THR 279 CO 0.24 -0.03 0.45 -0.81 -0.54 0.00 0.00 174.62 173.92 1whu n PRO 280 N -0.24 -1.91 -2.31 3.99 -0.04 -1.26 -4.94 135.00 128.28 1whu n PRO 280 Ca -0.07 -0.72 -0.43 0.00 -0.04 0.00 0.00 63.50 62.24 1whu n PRO 280 Cb 0.53 -0.68 -0.02 0.00 -0.04 0.00 0.00 33.50 33.29 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 -2.73 6.87 0.09 3.54 0.01 -1.26 -4.93 113.70 115.30 1whu s SER 281 Ca 0.29 1.83 -0.30 0.00 1.31 0.00 0.00 55.95 59.09 1whu s SER 281 Cb -0.03 -2.54 -0.13 0.00 0.21 0.00 0.00 66.02 63.53 1whu s SER 281 CO 0.23 -0.81 1.63 0.00 0.41 0.00 0.00 173.24 174.70 1whu h ALA 282 N 8.56 -0.64 -1.38 1.44 0.00 -1.96 -1.93 119.26 123.36 1whu h ALA 282 Ca -0.30 -0.11 0.43 0.00 0.00 0.00 0.00 54.91 54.94 1whu h ALA 282 Cb 1.12 0.40 -0.09 0.00 0.00 0.00 0.00 17.79 19.22 1whu h ALA 282 CO 0.97 -0.89 0.94 -0.85 0.00 0.00 0.00 179.25 179.42 1whu n GLU 283 N -5.41 -0.02 -0.07 0.00 0.28 -1.26 0.37 120.64 114.52 1whu n GLU 283 Ca -0.09 0.97 -0.10 0.00 -0.16 0.00 0.00 57.16 57.78 1whu n GLU 283 Cb 0.32 -2.06 -0.07 0.00 1.43 0.00 0.00 31.44 31.05 1whu n GLU 283 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1whu h ILE 284 N 0.00 0.84 -0.94 3.84 2.04 -1.77 -3.26 117.51 118.25 1whu h ILE 284 Ca 0.75 -1.73 0.16 0.00 1.00 0.00 0.00 64.86 65.04 1whu h ILE 284 Cb 2.72 1.69 -0.16 0.00 -0.74 0.00 0.00 36.82 40.33 1whu h ILE 284 CO -0.21 0.29 -0.34 0.52 0.00 0.00 0.00 178.15 178.41 1whu n VAL 285 N -4.62 -0.47 0.22 1.67 0.31 0.16 0.48 118.33 116.08 1whu n VAL 285 Ca -0.11 2.19 -0.15 0.00 -0.01 0.00 0.00 64.34 66.26 1whu n VAL 285 Cb 0.35 -2.93 -0.07 0.00 -0.91 0.00 0.00 33.84 30.27 1whu n VAL 285 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1whu h LYS 286 N 0.00 -0.65 -0.00 5.55 1.57 -1.56 -1.21 116.57 120.27 1whu h LYS 286 Ca 0.36 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1whu h LYS 286 Cb 0.59 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 1whu h LYS 286 CO -0.94 -0.43 0.02 -0.92 -0.57 0.00 0.00 179.45 176.60 1whu h TYR 287 N -0.67 0.00 0.00 -1.35 3.20 -0.80 0.28 116.97 117.62 1whu h TYR 287 Ca -0.03 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.76 1whu h TYR 287 Cb 0.60 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 1whu h TYR 287 CO -0.16 0.00 -0.41 1.15 -1.64 0.00 0.00 178.16 177.10 1whu h THR 288 N 0.00 0.83 0.07 1.81 2.02 0.13 -3.22 112.91 114.54 1whu h THR 288 Ca 0.00 -1.74 -0.26 0.00 0.77 0.00 0.00 66.41 65.18 1whu h THR 288 Cb 0.04 2.10 0.02 0.00 -1.74 0.00 0.00 68.15 68.57 1whu h THR 288 CO -0.00 0.40 -1.05 0.11 0.37 0.00 0.00 175.52 175.35 1whu h LYS 289 N 0.00 0.59 -0.34 6.66 1.57 -0.54 0.24 116.57 124.75 1whu h LYS 289 Ca -0.00 -0.73 0.10 0.00 -1.87 0.00 0.00 60.65 58.14 1whu h LYS 289 Cb 1.07 0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 1whu h LYS 289 CO 0.05 1.31 0.25 0.82 -0.57 0.00 0.00 179.45 181.31 1whu h ILE 290 N 0.20 0.84 0.00 1.86 5.03 -1.55 0.68 117.51 124.57 1whu h ILE 290 Ca -0.15 -0.01 -0.42 0.00 -0.12 0.00 0.00 64.86 64.17 1whu h ILE 290 Cb 1.74 0.82 -0.06 0.00 -3.03 0.00 0.00 36.82 36.28 1whu h ILE 290 CO 0.20 0.00 -2.28 2.30 -0.68 0.00 0.00 178.15 177.70 1whu n ILE 291 N -4.44 1.53 -0.04 -0.67 -5.35 -1.22 -4.07 119.36 105.11 1whu n ILE 291 Ca 0.05 -0.31 -0.11 0.00 -0.27 0.00 0.00 62.75 62.11 1whu n ILE 291 Cb 0.41 -1.91 -0.04 0.00 -1.74 0.00 0.00 39.64 36.36 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 -0.87 0.23 0.20 -1.28 0.00 -0.41 -2.45 119.26 114.67 1whu h ALA 292 Ca -0.63 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.22 1whu h ALA 292 Cb 1.56 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1whu h ALA 292 CO -0.38 -0.23 -0.52 1.98 0.00 0.00 0.00 179.25 180.11 1whu h MET 293 N 0.17 -0.77 -0.48 0.00 -1.53 0.22 0.48 114.93 113.03 1whu h MET 293 Ca 0.06 0.05 0.09 0.00 -3.44 0.00 0.00 59.70 56.47 1whu h MET 293 Cb 0.09 0.17 -0.10 0.00 -0.55 0.00 0.00 31.60 31.21 1whu h MET 293 CO -0.01 -0.51 -0.28 0.93 0.14 0.00 0.00 176.91 177.18 1whu h GLU 294 N -0.80 -0.17 0.20 0.39 5.08 -1.67 0.45 114.58 118.06 1whu h GLU 294 Ca -0.02 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1whu h GLU 294 Cb 0.77 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1whu h GLU 294 CO -0.24 -0.11 -0.10 0.87 -1.00 0.00 0.00 179.01 178.43 1whu h LYS 295 N -0.18 -0.26 -1.07 2.33 1.57 -1.04 0.34 116.57 118.27 1whu h LYS 295 Ca 0.21 0.02 0.41 0.00 -1.87 0.00 0.00 60.65 59.42 1whu h LYS 295 Cb 0.52 0.06 -0.15 0.00 0.08 0.00 0.00 32.23 32.73 1whu h LYS 295 CO -0.58 -0.17 0.62 1.28 -0.57 0.00 0.00 179.45 180.03 1whu n LEU 296 N -2.73 0.28 0.09 2.94 4.77 0.16 0.22 117.00 122.73 1whu n LEU 296 Ca -0.03 1.45 -0.18 0.00 -0.03 0.00 0.00 56.01 57.23 1whu n LEU 296 Cb 0.11 -0.71 -0.11 0.00 -2.33 0.00 0.00 43.42 40.38 1whu n LEU 296 CO 0.08 -1.61 0.01 1.88 -1.33 0.00 0.00 177.39 176.42 1whu h TYR 297 N 0.00 0.72 -0.25 -1.77 0.05 -0.69 -0.75 116.97 114.29 1whu h TYR 297 Ca 0.80 -0.46 -0.09 0.00 0.05 0.00 0.00 58.73 59.03 1whu h TYR 297 Cb 2.31 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 39.98 1whu h TYR 297 CO -0.01 1.32 -0.25 0.00 -1.05 0.00 0.00 178.16 178.17 1whu h ALA 298 N 0.52 1.11 0.00 3.88 0.00 0.69 -2.94 119.26 122.51 1whu h ALA 298 Ca -0.14 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 1whu h ALA 298 Cb 1.84 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 1whu h ALA 298 CO 0.21 0.56 -1.07 -0.39 0.00 0.00 0.00 179.25 178.56 1whu h VAL 299 N 0.43 0.44 0.09 0.00 -1.51 -0.48 -3.23 116.25 111.99 1whu h VAL 299 Ca 0.06 -1.78 0.02 0.00 -1.23 0.00 0.00 66.70 63.78 1whu h VAL 299 Cb 0.66 2.00 -0.04 0.00 -2.13 0.00 0.00 31.29 31.78 1whu h VAL 299 CO 0.05 0.25 -0.29 0.15 -1.23 0.00 0.00 177.57 176.50 1whu h PHE 300 N 0.00 -0.78 0.00 5.19 3.57 -0.94 -1.72 116.94 122.27 1whu h PHE 300 Ca -0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1whu h PHE 300 Cb 1.39 0.33 0.00 0.00 2.79 0.00 0.00 35.95 40.46 1whu h PHE 300 CO 0.00 -0.39 0.00 0.00 -2.23 0.00 0.00 178.31 175.69 1whu h THR 301 N -0.48 0.00 0.00 4.41 1.03 -1.72 -2.75 112.91 113.39 1whu h THR 301 Ca 0.04 -0.69 0.00 0.00 -0.01 0.00 0.00 66.41 65.75 1whu h THR 301 Cb 0.53 1.66 0.00 0.00 -1.07 0.00 0.00 68.15 69.27 1whu h THR 301 CO -0.19 0.00 0.00 -0.67 -0.01 0.00 0.00 175.52 174.65 1whu n ASP 302 N -2.76 0.00 -0.76 0.00 -0.08 -0.70 -3.32 116.55 108.93 1whu n ASP 302 Ca 0.04 0.83 0.02 0.00 -1.51 0.00 0.00 54.79 54.17 1whu n ASP 302 Cb 0.43 -0.40 0.11 0.00 2.34 0.00 0.00 41.12 43.60 1whu n ASP 302 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1whu n TYR 303 N -1.71 0.51 -0.36 -0.67 0.18 -0.91 -4.48 117.16 109.71 1whu n TYR 303 Ca 0.00 -0.19 -0.05 0.00 1.88 0.00 0.00 57.90 59.55 1whu n TYR 303 Cb 0.00 -0.16 -0.02 0.00 -0.38 0.00 0.00 39.34 38.78 1whu n TYR 303 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 1whu n GLU 304 N 0.16 -0.29 -0.25 -3.48 0.00 -1.04 0.49 120.64 116.23 1whu n GLU 304 Ca 0.08 1.39 0.12 0.00 0.00 0.00 0.00 57.16 58.74 1whu n GLU 304 Cb 0.43 -2.05 0.23 0.00 0.00 0.00 0.00 31.44 30.06 1whu n GLU 304 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.13 174.74 1whu n HIS 305 N -5.25 0.50 -3.64 4.31 1.44 -1.26 -4.42 115.22 106.90 1whu n HIS 305 Ca 0.06 0.89 -0.12 0.00 -2.01 0.00 0.00 57.72 56.54 1whu n HIS 305 Cb 0.31 -1.08 -0.07 0.00 0.12 0.00 0.00 29.99 29.27 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 -4.98 -0.79 -0.02 4.39 1.01 0.18 -5.08 116.67 111.38 1whu s ASP 306 Ca -0.09 1.44 -0.15 0.00 0.71 0.00 0.00 52.55 54.46 1whu s ASP 306 Cb 0.22 1.41 -0.08 0.00 1.01 0.00 0.00 42.92 45.48 1whu s ASP 306 CO 0.58 -0.24 0.70 0.11 0.21 0.00 0.00 175.17 176.53 1whu h LYS 307 N 5.64 -0.50 -1.84 8.23 1.57 -1.77 -3.17 116.57 124.72 1whu h LYS 307 Ca -0.29 0.03 0.54 0.00 -1.87 0.00 0.00 60.65 59.06 1whu h LYS 307 Cb 1.18 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 33.52 1whu h LYS 307 CO 0.09 -0.34 1.32 -0.24 -0.57 0.00 0.00 179.45 179.71 1whu h VAL 308 N -0.93 0.05 -3.35 0.50 3.04 -1.98 -3.29 116.25 110.30 1whu h VAL 308 Ca -0.05 -0.00 -0.57 0.00 -1.01 0.00 0.00 66.70 65.07 1whu h VAL 308 Cb 0.40 0.05 -0.06 0.00 -2.01 0.00 0.00 31.29 29.67 1whu h VAL 308 CO 0.09 0.00 0.90 -0.55 -1.01 0.00 0.00 177.57 177.00 1whu s SER 309 N -4.06 6.79 -0.51 3.17 0.15 -1.20 -3.25 113.70 114.79 1whu s SER 309 Ca -0.05 0.96 -0.01 0.00 0.70 0.00 0.00 55.95 57.55 1whu s SER 309 Cb 0.27 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 1whu s SER 309 CO 0.88 -1.02 0.18 -1.14 1.20 0.00 0.00 173.24 173.34 1whu n ARG 310 N 7.22 -1.49 0.07 5.44 3.00 -1.26 -4.79 116.66 124.85 1whu n ARG 310 Ca 0.13 0.30 0.21 0.00 -0.00 0.00 0.00 57.85 58.49 1whu n ARG 310 Cb 0.47 -3.92 0.71 0.00 0.00 0.00 0.00 32.46 29.72 1whu n ARG 310 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1whu h ASP 311 N -0.41 0.00 -0.34 6.15 3.58 -1.61 0.19 116.42 123.99 1whu h ASP 311 Ca -0.17 0.00 0.10 0.00 0.42 0.00 0.00 57.03 57.38 1whu h ASP 311 Cb 1.12 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 1whu h ASP 311 CO 0.18 0.00 0.31 1.05 -2.88 0.00 0.00 179.24 177.90 1whu h GLU 312 N 0.00 0.00 -0.08 0.28 4.11 -1.90 -1.75 114.58 115.24 1whu h GLU 312 Ca 0.22 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.67 1whu h GLU 312 Cb 1.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.54 1whu h GLU 312 CO -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 179.01 179.03 1whu h ALA 313 N 1.71 0.02 0.04 1.06 0.00 -0.98 0.35 119.26 121.46 1whu h ALA 313 Ca 0.16 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1whu h ALA 313 Cb 0.77 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1whu h ALA 313 CO -0.00 -0.52 -0.02 0.28 0.00 0.00 0.00 179.25 178.99 1whu h VAL 314 N -0.05 0.00 -0.98 0.00 2.07 -1.51 -3.25 116.25 112.52 1whu h VAL 314 Ca 0.05 -0.02 0.34 0.00 0.82 0.00 0.00 66.70 67.88 1whu h VAL 314 Cb 0.12 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.72 1whu h VAL 314 CO -0.11 0.00 0.32 -1.13 0.02 0.00 0.00 177.57 176.67 1whu h ASN 315 N -0.08 0.01 -0.87 0.57 -1.24 -1.60 -0.16 115.58 112.21 1whu h ASN 315 Ca -0.01 0.25 0.08 0.00 0.71 0.00 0.00 56.30 57.34 1whu h ASN 315 Cb 0.04 0.34 -0.11 0.00 0.73 0.00 0.00 38.32 39.32 1whu h ASN 315 CO 0.01 -0.35 -0.56 0.11 -1.29 0.00 0.00 177.43 175.35 1whu h LYS 316 N 0.06 -0.05 -0.56 6.67 1.79 -0.95 -1.41 116.57 122.11 1whu h LYS 316 Ca 0.71 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 59.24 1whu h LYS 316 Cb 1.69 0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 32.28 1whu h LYS 316 CO -0.80 -0.04 -0.38 0.82 -1.08 0.00 0.00 179.45 177.97 1whu h ILE 317 N -0.06 0.00 -0.89 1.86 2.04 -1.08 0.56 117.51 119.93 1whu h ILE 317 Ca 0.14 0.00 0.36 0.00 1.00 0.00 0.00 64.86 66.36 1whu h ILE 317 Cb 0.42 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.36 1whu h ILE 317 CO -0.85 0.00 0.51 -1.14 0.00 0.00 0.00 178.15 176.67 1whu n ARG 318 N -4.47 -0.04 0.10 2.37 0.63 -0.55 0.18 116.66 114.88 1whu n ARG 318 Ca 0.00 1.11 -0.23 0.00 -0.92 0.00 0.00 57.85 57.81 1whu n ARG 318 Cb 0.18 -2.04 -0.15 0.00 0.45 0.00 0.00 32.46 30.90 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 0.68 0.55 6.15 3.38 0.08 -3.07 115.31 123.08 1whu h LEU 319 Ca 0.71 -0.90 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1whu h LEU 319 Cb 1.96 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 42.50 1whu h LEU 319 CO -0.58 1.74 -0.26 -0.78 0.09 0.00 0.00 178.44 178.65 1whu h ASP 320 N 0.12 -0.62 -0.24 -0.43 1.82 0.58 -2.50 116.42 115.14 1whu h ASP 320 Ca -0.31 0.02 0.06 0.00 -0.39 0.00 0.00 57.03 56.41 1whu h ASP 320 Cb 2.12 0.16 -0.07 0.00 0.68 0.00 0.00 39.33 42.22 1whu h ASP 320 CO 0.21 -0.41 -0.22 0.71 -1.61 0.00 0.00 179.24 177.92 1whu h THR 321 N -0.81 0.43 -1.10 2.25 1.35 -0.70 0.15 112.91 114.47 1whu h THR 321 Ca -0.08 0.00 0.31 0.00 -0.55 0.00 0.00 66.41 66.09 1whu h THR 321 Cb 0.56 0.43 -0.11 0.00 -1.73 0.00 0.00 68.15 67.30 1whu h THR 321 CO 0.12 0.00 0.70 -0.08 -0.25 0.00 0.00 175.52 176.02 1whu h GLU 322 N -0.23 0.31 0.00 4.72 4.81 -1.58 1.31 114.58 123.93 1whu h GLU 322 Ca 0.14 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1whu h GLU 322 Cb 0.43 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1whu h GLU 322 CO -0.37 0.20 -0.56 1.49 -0.73 0.00 0.00 179.01 179.05 1whu h GLU 323 N 0.32 0.00 0.00 1.92 4.81 -0.57 -2.71 114.58 118.35 1whu h GLU 323 Ca 0.66 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.89 1whu h GLU 323 Cb 1.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.14 1whu h GLU 323 CO -0.35 0.00 -0.93 1.25 -0.73 0.00 0.00 179.01 178.25 1whu h HIS 324 N 0.00 0.00 0.00 0.92 2.76 0.40 -3.33 115.15 115.90 1whu h HIS 324 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1whu h HIS 324 Cb 0.95 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.91 1whu h HIS 324 CO 0.00 0.00 -0.66 1.28 -1.30 0.00 0.00 177.93 177.25 1whu n LEU 325 N -2.67 1.84 -0.42 0.26 4.77 0.25 -3.97 117.00 117.06 1whu n LEU 325 Ca 0.00 0.54 0.34 0.00 -0.03 0.00 0.00 56.01 56.86 1whu n LEU 325 Cb 0.54 -0.83 0.63 0.00 -2.33 0.00 0.00 43.42 41.44 1whu n LEU 325 CO 0.40 -0.41 1.25 0.50 -1.33 0.00 0.00 177.39 177.80 1whu h LYS 326 N -0.99 0.15 -0.51 3.23 3.64 -1.69 1.05 116.57 121.44 1whu h LYS 326 Ca 0.00 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1whu h LYS 326 Cb 0.66 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1whu h LYS 326 CO 0.00 0.10 -0.06 1.05 -2.27 0.00 0.00 179.45 178.26 1whu h GLU 327 N 0.15 0.91 -0.16 1.90 4.11 -1.75 -3.08 114.58 116.65 1whu h GLU 327 Ca 0.75 -0.29 -0.15 0.00 0.07 0.00 0.00 59.36 59.73 1whu h GLU 327 Cb 2.35 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.52 1whu h GLU 327 CO -0.34 0.94 -0.50 -0.22 0.07 0.00 0.00 179.01 178.97 1whu h LYS 328 N 0.82 0.63 -3.45 1.06 1.63 0.95 -3.38 116.57 114.83 1whu h LYS 328 Ca 0.14 -0.45 -0.71 0.00 -0.85 0.00 0.00 60.65 58.78 1whu h LYS 328 Cb 0.58 0.08 -0.35 0.00 -0.60 0.00 0.00 32.23 31.94 1whu h LYS 328 CO 0.04 1.07 -0.18 -0.06 -3.45 0.00 0.00 179.45 176.87 1whu s PHE 329 N -3.88 3.69 0.23 1.91 0.40 -0.31 -4.90 117.98 115.12 1whu s PHE 329 Ca -0.12 -2.83 -0.01 0.00 -0.60 0.00 0.00 56.93 53.37 1whu s PHE 329 Cb 0.07 -3.27 0.23 0.00 0.51 0.00 0.00 43.02 40.55 1whu s PHE 329 CO 0.84 -0.80 1.59 -1.00 0.70 0.00 0.00 175.22 176.56 1whu h PRO 330 N 6.54 0.51 -0.04 0.24 0.13 -1.73 -3.05 132.00 134.60 1whu h PRO 330 Ca 0.09 -0.27 -0.14 0.00 -0.87 0.00 0.00 66.00 64.81 1whu h PRO 330 Cb 0.88 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1whu h PRO 330 CO 0.79 0.85 -0.59 1.05 -0.23 0.00 0.00 178.00 179.87 1whu h GLU 331 N 0.42 0.13 -7.08 0.86 4.11 -1.90 -3.45 114.58 107.67 1whu h GLU 331 Ca 0.03 -0.09 -0.51 0.00 0.07 0.00 0.00 59.36 58.86 1whu h GLU 331 Cb 0.93 0.01 0.09 0.00 0.50 0.00 0.00 28.75 30.28 1whu h GLU 331 CO 0.08 0.69 0.45 0.08 0.07 0.00 0.00 179.01 180.38 1whu s VAL 332 N -3.73 2.95 0.33 -1.06 1.01 -1.16 -5.00 120.40 113.73 1whu s VAL 332 Ca -0.03 0.60 -0.26 0.00 0.00 0.00 0.00 61.98 62.29 1whu s VAL 332 Cb 0.12 -3.25 -0.10 0.00 0.00 0.00 0.00 36.38 33.16 1whu s VAL 332 CO 0.78 -0.12 0.95 -0.62 0.00 0.00 0.00 175.10 176.09 1whu s ASP 333 N -1.67 7.31 0.33 3.32 2.15 -1.26 -4.95 116.67 121.91 1whu s ASP 333 Ca 0.74 1.85 0.07 0.00 0.43 0.00 0.00 52.55 55.64 1whu s ASP 333 Cb -0.27 -2.58 0.75 0.00 -0.30 0.00 0.00 42.92 40.53 1whu s ASP 333 CO 0.30 -0.09 1.84 -0.61 -0.17 0.00 0.00 175.17 176.44 1whu h GLN 334 N 3.16 0.74 -0.00 4.34 4.15 -1.94 0.33 115.11 125.88 1whu h GLN 334 Ca -0.47 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.91 1whu h GLN 334 Cb 1.19 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.72 1whu h GLN 334 CO 0.65 0.49 0.02 0.35 -1.93 0.00 0.00 178.83 178.41 1whu h PHE 335 N 0.76 0.00 0.00 3.99 3.57 -2.00 0.14 116.94 123.41 1whu h PHE 335 Ca 0.49 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.99 1whu h PHE 335 Cb 0.73 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.47 1whu h PHE 335 CO -0.00 0.00 -0.64 0.93 -2.23 0.00 0.00 178.31 176.37 1whu h GLU 336 N 0.00 0.00 0.00 1.11 3.07 -0.71 -2.49 114.58 115.55 1whu h GLU 336 Ca 0.00 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.66 1whu h GLU 336 Cb 0.03 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.91 1whu h GLU 336 CO -0.00 0.00 -1.39 0.82 -1.40 0.00 0.00 179.01 177.04 1whu h ILE 337 N 0.00 0.74 0.00 3.13 5.03 -0.62 -3.30 117.51 122.50 1whu h ILE 337 Ca 0.00 -2.36 -0.18 0.00 -0.12 0.00 0.00 64.86 62.20 1whu h ILE 337 Cb 0.93 2.26 -0.03 0.00 -3.03 0.00 0.00 36.82 36.95 1whu h ILE 337 CO 0.00 0.42 -1.10 0.40 -0.68 0.00 0.00 178.15 177.20 1whu h ILE 338 N 0.00 0.74 -0.87 -0.67 5.03 -1.47 -3.35 117.51 116.92 1whu h ILE 338 Ca -0.17 -1.94 0.24 0.00 -0.12 0.00 0.00 64.86 62.86 1whu h ILE 338 Cb 1.72 1.79 -0.04 0.00 -3.03 0.00 0.00 36.82 37.25 1whu h ILE 338 CO 0.07 0.25 0.61 -0.08 -0.68 0.00 0.00 178.15 178.32 1whu h GLU 339 N -1.00 0.11 -0.37 2.37 4.81 -1.65 0.28 114.58 119.13 1whu h GLU 339 Ca -0.28 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.86 1whu h GLU 339 Cb 1.14 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 1whu h GLU 339 CO -0.17 0.07 -0.14 0.66 -0.73 0.00 0.00 179.01 178.71 1whu h SER 340 N 0.12 0.65 0.32 1.04 4.64 -1.72 -2.66 113.55 115.94 1whu h SER 340 Ca 0.43 -0.19 -0.09 0.00 -0.47 0.00 0.00 61.79 61.46 1whu h SER 340 Cb 1.51 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 1whu h SER 340 CO -0.06 0.81 -0.40 0.15 -0.87 0.00 0.00 176.83 176.46 1whu h PHE 341 N 0.60 0.12 -0.49 4.77 3.04 -0.58 -2.55 116.94 121.85 1whu h PHE 341 Ca 0.10 -0.03 0.10 0.00 3.98 0.00 0.00 57.97 62.12 1whu h PHE 341 Cb 0.58 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.03 1whu h PHE 341 CO 0.03 0.49 0.34 -0.91 -2.02 0.00 0.00 178.31 176.23 1whu h ASN 342 N 0.09 0.20 0.25 0.41 2.35 -1.20 0.20 115.58 117.88 1whu h ASN 342 Ca 0.01 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.42 1whu h ASN 342 Cb 0.75 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 1whu h ASN 342 CO 0.06 0.12 -1.82 0.40 -1.65 0.00 0.00 177.43 174.53 1whu h ILE 343 N 0.23 0.81 0.10 2.81 5.03 -1.56 -3.31 117.51 121.62 1whu h ILE 343 Ca 0.23 -2.51 -0.01 0.00 -0.12 0.00 0.00 64.86 62.46 1whu h ILE 343 Cb 0.60 2.60 0.00 0.00 -3.03 0.00 0.00 36.82 36.99 1whu h ILE 343 CO -0.04 0.82 -0.05 0.58 -0.68 0.00 0.00 178.15 178.78 1whu h VAL 344 N 0.07 1.02 0.04 1.67 2.07 -0.98 -1.84 116.25 118.30 1whu h VAL 344 Ca -0.36 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1whu h VAL 344 Cb 2.05 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 1whu h VAL 344 CO 0.12 0.11 -0.17 0.00 0.02 0.00 0.00 177.57 177.65 1whu h ALA 345 N 0.52 -0.70 -0.97 1.67 0.00 -0.82 0.13 119.26 119.09 1whu h ALA 345 Ca -0.01 -0.04 0.27 0.00 0.00 0.00 0.00 54.91 55.13 1whu h ALA 345 Cb 0.29 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1whu h ALA 345 CO 0.02 -0.74 0.68 1.57 0.00 0.00 0.00 179.25 180.78 1whu h LYS 346 N -0.25 0.09 0.19 0.00 5.09 -1.65 -1.52 116.57 118.52 1whu h LYS 346 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 60.65 60.72 1whu h LYS 346 Cb 0.25 -0.02 0.00 0.00 0.10 0.00 0.00 32.23 32.56 1whu h LYS 346 CO -0.09 0.06 -0.09 1.49 -2.09 0.00 0.00 179.45 178.72 1whu h GLU 347 N 0.09 -0.25 -0.88 0.07 4.81 -0.32 -3.15 114.58 114.95 1whu h GLU 347 Ca 0.47 0.02 0.24 0.00 -0.13 0.00 0.00 59.36 59.96 1whu h GLU 347 Cb 1.73 0.06 -0.14 0.00 0.63 0.00 0.00 28.75 31.02 1whu h GLU 347 CO -0.06 -0.17 0.26 0.28 -0.73 0.00 0.00 179.01 178.60 1whu h VAL 348 N -0.38 0.33 -0.39 0.32 2.07 -0.34 -1.43 116.25 116.43 1whu h VAL 348 Ca -0.03 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.46 1whu h VAL 348 Cb 0.20 0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 29.97 1whu h VAL 348 CO 0.04 0.04 -0.51 -0.26 0.02 0.00 0.00 177.57 176.91 1whu h PHE 349 N 0.23 -1.55 -0.61 1.57 -1.00 -1.35 -2.16 116.94 112.07 1whu h PHE 349 Ca 0.56 0.08 0.05 0.00 2.81 0.00 0.00 57.97 61.47 1whu h PHE 349 Cb 1.12 0.73 -0.07 0.00 3.61 0.00 0.00 35.95 41.34 1whu h PHE 349 CO -0.24 -0.44 -0.36 -2.13 -1.61 0.00 0.00 178.31 173.53 1whu n ARG 350 N -5.11 -0.27 -0.35 1.51 3.00 -0.54 0.20 116.66 115.11 1whu n ARG 350 Ca -0.03 1.17 0.31 0.00 -0.00 0.00 0.00 57.85 59.30 1whu n ARG 350 Cb 0.30 -1.74 0.64 0.00 0.00 0.00 0.00 32.46 31.67 1whu n ARG 350 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 1whu h SER 351 N 0.00 0.21 0.63 6.15 0.02 -1.45 0.54 113.55 119.65 1whu h SER 351 Ca 0.10 0.05 -0.27 0.00 -0.84 0.00 0.00 61.79 60.83 1whu h SER 351 Cb 0.25 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1whu h SER 351 CO -0.57 0.01 -1.21 0.40 -1.14 0.00 0.00 176.83 174.32 1whu h ILE 352 N 0.17 1.50 0.00 3.27 2.04 0.28 -3.22 117.51 121.55 1whu h ILE 352 Ca 0.62 -3.04 -0.00 0.00 1.00 0.00 0.00 64.86 63.44 1whu h ILE 352 Cb 2.04 2.91 -0.00 0.00 -0.74 0.00 0.00 36.82 41.02 1whu h ILE 352 CO -0.17 0.89 -0.01 0.40 0.00 0.00 0.00 178.15 179.25 1whu h ILE 353 N 0.08 0.31 -0.07 -0.67 1.08 0.47 -2.39 117.51 116.33 1whu h ILE 353 Ca -0.13 -0.07 0.02 0.00 -0.39 0.00 0.00 64.86 64.30 1whu h ILE 353 Cb 1.94 1.05 -0.00 0.00 -3.07 0.00 0.00 36.82 36.73 1whu h ILE 353 CO 0.20 0.01 0.63 -0.07 -0.69 0.00 0.00 178.15 178.23 1whu h LEU 354 N 0.00 0.00 -7.79 1.44 4.07 -1.45 -3.27 115.31 108.31 1whu h LEU 354 Ca -0.00 0.00 -0.67 0.00 0.08 0.00 0.00 57.88 57.29 1whu h LEU 354 Cb 0.05 0.00 -0.37 0.00 1.08 0.00 0.00 40.66 41.41 1whu h LEU 354 CO 0.00 0.00 -0.69 0.21 -1.08 0.00 0.00 178.44 176.88 1whu s ASN 355 N -3.88 4.85 -0.99 -0.43 3.04 -0.90 -5.03 114.94 111.60 1whu s ASN 355 Ca -0.02 -1.91 -0.26 0.00 0.04 0.00 0.00 52.86 50.71 1whu s ASN 355 Cb 0.06 -1.67 -0.18 0.00 -1.54 0.00 0.00 41.25 37.91 1whu s ASN 355 CO 0.19 -0.37 2.20 -0.70 -3.04 0.00 0.00 177.10 175.37 1whu s GLU 356 N 1.03 1.42 -0.52 0.43 2.56 -1.23 -4.82 118.70 117.56 1whu s GLU 356 Ca 0.05 -0.16 -0.42 0.00 0.00 0.00 0.00 54.97 54.44 1whu s GLU 356 Cb -0.20 -4.93 -0.19 0.00 2.00 0.00 0.00 34.13 30.81 1whu s GLU 356 CO -0.06 -5.02 2.19 2.48 -0.56 0.00 0.00 175.26 174.28 1whu n TYR 357 N 18.93 1.15 -3.64 5.30 4.11 -1.26 -4.87 117.16 136.88 1whu n TYR 357 Ca 0.43 0.70 -0.08 0.00 -0.00 0.00 0.00 57.90 58.95 1whu n TYR 357 Cb 0.46 -2.32 -0.07 0.00 -0.00 0.00 0.00 39.34 37.41 1whu n TYR 357 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.86 175.27 1whu s LYS 358 N 6.24 0.55 0.08 -3.48 -2.85 -1.26 -5.13 119.74 113.88 1whu s LYS 358 Ca 1.20 0.73 -0.35 0.00 -1.00 0.00 0.00 55.97 56.54 1whu s LYS 358 Cb -1.43 0.23 -0.19 0.00 -2.06 0.00 0.00 37.83 34.39 1whu s LYS 358 CO 0.63 -0.08 0.91 0.54 0.10 0.00 0.00 175.35 177.45 1whu n ARG 359 N 2.76 0.12 -0.08 1.78 5.12 -1.26 -4.88 116.66 120.22 1whu n ARG 359 Ca -0.15 0.04 -0.09 0.00 -1.93 0.00 0.00 57.85 55.72 1whu n ARG 359 Cb 0.56 -1.38 -0.11 0.00 -1.16 0.00 0.00 32.46 30.37 1whu n ARG 359 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1whu n ASP 361 N -2.72 -0.37 -3.64 0.00 8.00 -1.26 -4.89 116.55 111.67 1whu n ASP 361 Ca -0.28 -1.24 -0.05 0.00 0.71 0.00 0.00 54.79 53.93 1whu n ASP 361 Cb 0.96 -1.73 -0.07 0.00 -0.02 0.00 0.00 41.12 40.26 1whu n ASP 361 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1whu s GLY 362 N -3.91 -0.18 -0.49 0.44 0.00 -1.26 -5.08 107.32 96.84 1whu s GLY 362 Ca 0.35 2.85 -0.01 0.00 0.00 0.00 0.00 44.72 47.91 1whu s GLY 362 CO 1.00 2.34 0.27 -1.60 0.00 0.00 0.00 173.10 175.12 1whu s ARG 363 N 1.10 2.14 -1.40 2.90 3.52 -1.26 -4.65 118.95 121.28 1whu s ARG 363 Ca -0.06 -2.15 -0.01 0.00 -0.13 0.00 0.00 55.73 53.38 1whu s ARG 363 Cb -0.04 -3.57 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 1whu s ARG 363 CO -0.13 -1.10 0.10 -0.25 -0.81 0.00 0.00 175.30 173.11 1whu n ASP 364 N 4.03 -5.04 -4.33 -2.12 9.92 -1.26 -5.00 116.55 112.76 1whu n ASP 364 Ca 0.03 -0.06 -0.32 0.00 -0.53 0.00 0.00 54.79 53.91 1whu n ASP 364 Cb 0.39 -4.08 -0.15 0.00 -0.64 0.00 0.00 41.12 36.64 1whu n ASP 364 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1whu s SER 365 N -2.35 3.39 0.00 -2.24 0.01 -1.26 -5.04 113.70 106.21 1whu s SER 365 Ca 0.05 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.89 1whu s SER 365 Cb -0.02 -0.90 0.00 0.00 0.21 0.00 0.00 66.02 65.31 1whu s SER 365 CO 0.06 0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.59 1whu n GLY 366 N 2.84 -1.96 3.56 3.44 0.00 -1.26 -4.76 105.19 107.05 1whu n GLY 366 Ca -0.17 -1.34 -0.27 0.00 0.00 0.00 0.00 46.02 44.24 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 -4.49 2.56 -0.32 1.61 0.04 -1.26 -4.89 135.00 128.25 1whu s PRO 367 Ca 0.00 -0.31 -0.00 0.00 0.04 0.00 0.00 61.00 60.72 1whu s PRO 367 Cb 0.00 -5.07 0.10 0.00 0.04 0.00 0.00 34.50 29.58 1whu s PRO 367 CO 0.00 -3.39 0.11 0.45 0.04 0.00 0.00 177.00 174.22 1whu s SER 368 N 7.99 3.98 0.21 6.66 0.15 -1.26 -5.01 113.70 126.41 1whu s SER 368 Ca 0.70 -1.76 -0.13 0.00 0.70 0.00 0.00 55.95 55.46 1whu s SER 368 Cb -0.07 -0.88 0.26 0.00 -1.71 0.00 0.00 66.02 63.62 1whu s SER 368 CO -0.01 -0.40 1.35 -1.20 1.20 0.00 0.00 173.24 174.19 1whu n SER 369 N 4.69 -0.50 0.00 5.45 7.64 -1.26 -5.10 113.62 124.54 1whu n SER 369 Ca -0.01 1.51 0.00 0.00 1.01 0.00 0.00 58.87 61.38 1whu n SER 369 Cb 0.41 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1whu n SER 369 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64