#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 1.93 -4.71 1.61 7.64 -1.26 -4.95 113.62 113.88 1whu n SER 268 Ca 0.00 0.33 -0.42 0.00 1.01 0.00 0.00 58.87 59.79 1whu n SER 268 Cb 0.00 -0.76 -0.03 0.00 -1.01 0.00 0.00 64.21 62.41 1whu n SER 268 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1whu s SER 269 N -6.51 7.24 -0.08 6.43 0.15 -1.26 -5.01 113.70 114.66 1whu s SER 269 Ca -0.32 1.85 -0.32 0.00 0.70 0.00 0.00 55.95 57.86 1whu s SER 269 Cb 0.08 -2.58 0.12 0.00 -1.71 0.00 0.00 66.02 61.93 1whu s SER 269 CO 0.45 -0.34 1.08 -0.83 1.20 0.00 0.00 173.24 174.80 1whu s GLY 270 N 0.93 -0.36 -0.28 9.45 0.00 -1.26 -5.18 107.32 110.62 1whu s GLY 270 Ca 0.55 1.17 -0.21 0.00 0.00 0.00 0.00 44.72 46.23 1whu s GLY 270 CO 0.29 0.38 0.76 -1.35 0.00 0.00 0.00 173.10 173.17 1whu s SER 271 N -2.43 -0.77 0.04 1.64 1.04 -1.26 -5.08 113.70 106.87 1whu s SER 271 Ca 0.09 1.37 -0.13 0.00 0.48 0.00 0.00 55.95 57.76 1whu s SER 271 Cb -0.00 1.36 -0.05 0.00 0.10 0.00 0.00 66.02 67.43 1whu s SER 271 CO -0.06 -0.23 1.21 -1.28 0.98 0.00 0.00 173.24 173.86 1whu h SER 272 N 5.68 -0.61 0.00 7.02 0.87 -2.04 -3.48 113.55 120.99 1whu h SER 272 Ca -0.29 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1whu h SER 272 Cb 1.19 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.37 1whu h SER 272 CO 0.10 -0.21 0.00 0.61 -0.53 0.00 0.00 176.83 176.81 1whu n GLY 273 N -1.18 0.53 0.26 5.77 0.00 -1.26 -4.99 105.19 104.32 1whu n GLY 273 Ca -0.03 -0.66 0.15 0.00 0.00 0.00 0.00 46.02 45.47 1whu n GLY 273 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1whu h PRO 274 N 0.00 0.00 -7.27 1.61 0.13 -2.07 -3.45 132.00 120.94 1whu h PRO 274 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 1whu h PRO 274 Cb 0.00 0.00 0.13 0.00 0.13 0.00 0.00 31.00 31.26 1whu h PRO 274 CO 0.00 0.08 0.32 -1.14 -0.23 0.00 0.00 178.00 177.03 1whu s GLN 275 N -3.73 2.23 -0.25 0.86 0.74 -1.26 -4.94 119.66 113.30 1whu s GLN 275 Ca 0.00 1.30 -0.29 0.00 0.05 0.00 0.00 55.36 56.43 1whu s GLN 275 Cb 0.10 -1.89 -0.01 0.00 1.10 0.00 0.00 33.01 32.31 1whu s GLN 275 CO 0.57 -1.68 1.42 0.15 -0.55 0.00 0.00 175.29 175.20 1whu s LYS 276 N -4.62 3.91 0.41 1.67 1.02 -1.26 -5.01 119.74 115.85 1whu s LYS 276 Ca 0.64 1.46 0.01 0.00 0.02 0.00 0.00 55.97 58.10 1whu s LYS 276 Cb -0.19 -3.93 -0.01 0.00 -0.52 0.00 0.00 37.83 33.17 1whu s LYS 276 CO 0.52 -1.14 0.61 0.42 -0.92 0.00 0.00 175.35 174.84 1whu s ILE 277 N 4.59 4.38 0.46 2.17 1.01 -1.26 -5.09 121.20 127.46 1whu s ILE 277 Ca 0.62 -0.52 -0.20 0.00 0.00 0.00 0.00 60.65 60.54 1whu s ILE 277 Cb -0.20 -3.60 -0.10 0.00 0.01 0.00 0.00 42.46 38.56 1whu s ILE 277 CO 0.25 -0.40 0.98 -0.36 0.00 0.00 0.00 174.94 175.40 1whu s PHE 278 N -2.44 3.26 0.57 3.97 0.40 -1.26 -5.04 117.98 117.44 1whu s PHE 278 Ca 0.45 1.58 -0.17 0.00 -0.60 0.00 0.00 56.93 58.19 1whu s PHE 278 Cb -0.10 -2.89 -0.04 0.00 0.51 0.00 0.00 43.02 40.50 1whu s PHE 278 CO 0.37 -0.32 1.08 0.95 0.70 0.00 0.00 175.22 178.00 1whu s THR 279 N -2.21 3.56 1.10 0.64 -4.23 -1.26 -5.04 115.64 108.20 1whu s THR 279 Ca 0.63 0.83 -0.15 0.00 -1.18 0.00 0.00 61.69 61.81 1whu s THR 279 Cb -0.11 -3.32 0.24 0.00 1.34 0.00 0.00 72.50 70.65 1whu s THR 279 CO 0.17 -0.35 1.10 -2.16 -0.54 0.00 0.00 174.62 172.84 1whu s PRO 280 N -3.74 -0.36 0.22 3.99 0.04 -1.26 -4.99 135.00 128.90 1whu s PRO 280 Ca 0.67 0.25 -0.30 0.00 0.04 0.00 0.00 61.00 61.66 1whu s PRO 280 Cb -0.19 -1.67 -0.08 0.00 0.04 0.00 0.00 34.50 32.60 1whu s PRO 280 CO 0.32 -3.20 1.12 -1.12 0.04 0.00 0.00 177.00 174.16 1whu s SER 281 N -3.64 7.23 0.01 6.66 0.01 -1.26 -4.96 113.70 117.75 1whu s SER 281 Ca 0.68 2.18 -0.23 0.00 1.31 0.00 0.00 55.95 59.89 1whu s SER 281 Cb -0.15 -2.61 -0.17 0.00 0.21 0.00 0.00 66.02 63.30 1whu s SER 281 CO 0.57 -0.22 1.33 0.00 0.41 0.00 0.00 173.24 175.33 1whu h ALA 282 N 4.67 0.10 -0.93 1.44 0.00 -1.98 -2.04 119.26 120.52 1whu h ALA 282 Ca -0.45 -0.26 0.26 0.00 0.00 0.00 0.00 54.91 54.46 1whu h ALA 282 Cb 1.21 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.82 1whu h ALA 282 CO 0.71 -0.12 0.13 1.05 0.00 0.00 0.00 179.25 181.01 1whu h GLU 283 N -0.26 0.08 0.11 0.00 4.11 -2.00 0.19 114.58 116.82 1whu h GLU 283 Ca 0.01 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.43 1whu h GLU 283 Cb 0.52 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1whu h GLU 283 CO 0.01 0.05 -0.05 0.82 0.07 0.00 0.00 179.01 179.91 1whu h ILE 284 N 0.08 0.94 -0.92 -1.06 2.04 -1.97 -3.18 117.51 113.45 1whu h ILE 284 Ca 0.58 -1.30 0.26 0.00 1.00 0.00 0.00 64.86 65.40 1whu h ILE 284 Cb 1.21 1.63 -0.14 0.00 -0.74 0.00 0.00 36.82 38.78 1whu h ILE 284 CO -0.80 0.26 0.34 0.58 0.00 0.00 0.00 178.15 178.53 1whu h VAL 285 N -0.88 0.30 -0.54 1.67 2.07 -0.45 0.86 116.25 119.29 1whu h VAL 285 Ca -0.02 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1whu h VAL 285 Cb 0.55 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1whu h VAL 285 CO 0.03 0.04 0.25 0.11 0.02 0.00 0.00 177.57 178.02 1whu h LYS 286 N 0.24 0.77 0.02 1.57 1.57 -0.76 -2.42 116.57 117.56 1whu h LYS 286 Ca 0.61 -0.10 -0.22 0.00 -1.87 0.00 0.00 60.65 59.07 1whu h LYS 286 Cb 1.29 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.43 1whu h LYS 286 CO -0.65 0.61 -1.05 -0.92 -0.57 0.00 0.00 179.45 176.87 1whu h TYR 287 N 0.77 0.07 0.00 -1.35 3.20 0.51 -3.22 116.97 116.95 1whu h TYR 287 Ca 0.19 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1whu h TYR 287 Cb 0.11 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.37 1whu h TYR 287 CO 0.01 1.04 0.00 1.15 -1.64 0.00 0.00 178.16 178.72 1whu h THR 288 N 0.01 0.00 0.03 1.81 2.02 0.32 -2.41 112.91 114.69 1whu h THR 288 Ca -0.04 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 1whu h THR 288 Cb 1.80 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 1whu h THR 288 CO 0.14 0.00 -0.22 0.11 0.37 0.00 0.00 175.52 175.92 1whu h LYS 289 N 0.00 0.06 -0.14 6.66 1.57 -1.54 0.10 116.57 123.28 1whu h LYS 289 Ca 0.00 -0.10 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1whu h LYS 289 Cb 0.02 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1whu h LYS 289 CO 0.00 1.05 0.29 0.82 -0.57 0.00 0.00 179.45 181.04 1whu h ILE 290 N -0.88 0.20 0.00 1.86 5.03 -1.54 1.24 117.51 123.42 1whu h ILE 290 Ca -0.05 0.00 -0.34 0.00 -0.12 0.00 0.00 64.86 64.35 1whu h ILE 290 Cb 1.14 0.74 -0.05 0.00 -3.03 0.00 0.00 36.82 35.62 1whu h ILE 290 CO 0.02 0.00 -2.07 2.30 -0.68 0.00 0.00 178.15 177.71 1whu n ILE 291 N -3.33 1.52 -0.02 -0.67 -5.35 -1.13 -4.31 119.36 106.08 1whu n ILE 291 Ca 0.01 -0.23 -0.13 0.00 -0.27 0.00 0.00 62.75 62.13 1whu n ILE 291 Cb 0.39 -2.00 -0.09 0.00 -1.74 0.00 0.00 39.64 36.20 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 -0.95 0.05 -0.33 -1.28 0.00 -0.67 -3.07 119.26 113.02 1whu h ALA 292 Ca -0.52 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.19 1whu h ALA 292 Cb 1.44 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.17 1whu h ALA 292 CO -0.31 -0.20 -0.27 1.98 0.00 0.00 0.00 179.25 180.44 1whu h MET 293 N -0.33 -0.10 -0.23 0.00 -1.53 0.14 0.32 114.93 113.20 1whu h MET 293 Ca 0.01 0.01 0.03 0.00 -3.44 0.00 0.00 59.70 56.30 1whu h MET 293 Cb 0.47 0.02 -0.05 0.00 -0.55 0.00 0.00 31.60 31.49 1whu h MET 293 CO 0.01 -0.07 -0.39 0.93 0.14 0.00 0.00 176.91 177.54 1whu h GLU 294 N -0.10 -0.30 -0.16 0.39 5.08 -1.67 0.87 114.58 118.69 1whu h GLU 294 Ca 0.05 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1whu h GLU 294 Cb 0.24 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1whu h GLU 294 CO -0.36 -0.20 -0.25 0.87 -1.00 0.00 0.00 179.01 178.06 1whu h LYS 295 N -0.31 -0.19 -0.80 2.33 1.79 -1.32 0.73 116.57 118.79 1whu h LYS 295 Ca 0.04 0.01 0.13 0.00 -2.18 0.00 0.00 60.65 58.66 1whu h LYS 295 Cb 0.43 0.04 -0.14 0.00 -1.58 0.00 0.00 32.23 30.99 1whu h LYS 295 CO -0.38 -0.13 -0.35 -0.07 -1.08 0.00 0.00 179.45 177.44 1whu h LEU 296 N -0.20 -1.27 -1.99 2.94 3.38 -0.09 1.39 115.31 119.46 1whu h LEU 296 Ca 0.03 0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 1whu h LEU 296 Cb 0.28 0.66 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1whu h LEU 296 CO -0.26 -0.30 -0.09 1.88 0.09 0.00 0.00 178.44 179.77 1whu h TYR 297 N -0.08 0.00 0.00 1.13 0.05 -0.01 -1.53 116.97 116.54 1whu h TYR 297 Ca 0.30 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.88 1whu h TYR 297 Cb 0.58 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 1whu h TYR 297 CO -0.75 0.09 -0.88 0.00 -1.05 0.00 0.00 178.16 175.56 1whu h ALA 298 N 1.91 0.51 0.00 3.88 0.00 0.82 -1.07 119.26 125.31 1whu h ALA 298 Ca -0.00 -0.72 -0.18 0.00 0.00 0.00 0.00 54.91 54.01 1whu h ALA 298 Cb 0.31 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1whu h ALA 298 CO 0.01 0.91 -0.93 -0.39 0.00 0.00 0.00 179.25 178.85 1whu h VAL 299 N 0.12 1.19 0.04 0.00 -1.51 -0.14 -3.23 116.25 112.73 1whu h VAL 299 Ca -0.05 -2.77 -0.26 0.00 -1.23 0.00 0.00 66.70 62.40 1whu h VAL 299 Cb 1.51 2.57 -0.03 0.00 -2.13 0.00 0.00 31.29 33.21 1whu h VAL 299 CO 0.14 0.68 -1.33 -0.26 -1.23 0.00 0.00 177.57 175.56 1whu h PHE 300 N 0.00 0.15 0.00 5.19 -1.00 -1.32 -0.58 116.94 119.38 1whu h PHE 300 Ca -0.05 -0.11 -0.00 0.00 2.81 0.00 0.00 57.97 60.61 1whu h PHE 300 Cb 1.63 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 41.19 1whu h PHE 300 CO 0.00 1.12 -0.01 0.00 -1.61 0.00 0.00 178.31 177.81 1whu h THR 301 N 0.02 0.03 0.00 -1.55 1.03 -1.28 -3.35 112.91 107.82 1whu h THR 301 Ca -0.15 -0.55 -0.05 0.00 -0.01 0.00 0.00 66.41 65.66 1whu h THR 301 Cb 1.91 1.53 -0.01 0.00 -1.07 0.00 0.00 68.15 70.51 1whu h THR 301 CO 0.13 0.01 -0.92 0.47 -0.01 0.00 0.00 175.52 175.20 1whu n ASP 302 N -3.11 1.69 -4.56 0.00 9.92 -1.22 -4.83 116.55 114.43 1whu n ASP 302 Ca 0.01 0.28 -0.39 0.00 -0.53 0.00 0.00 54.79 54.15 1whu n ASP 302 Cb 0.32 -0.63 -0.03 0.00 -0.64 0.00 0.00 41.12 40.14 1whu n ASP 302 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1whu s TYR 303 N -2.63 2.48 -0.20 1.24 2.02 -0.23 -4.72 117.35 115.31 1whu s TYR 303 Ca -0.22 -0.77 -0.10 0.00 -0.37 0.00 0.00 57.07 55.61 1whu s TYR 303 Cb 0.04 -4.62 -0.20 0.00 -0.40 0.00 0.00 41.96 36.78 1whu s TYR 303 CO 0.32 -1.88 0.06 -0.85 -1.57 0.00 0.00 175.55 171.63 1whu n GLU 304 N 8.80 0.65 -0.09 -0.62 0.28 -1.26 -4.60 120.64 123.80 1whu n GLU 304 Ca 0.36 0.32 -0.22 0.00 -0.16 0.00 0.00 57.16 57.47 1whu n GLU 304 Cb 0.50 -1.64 -0.12 0.00 1.43 0.00 0.00 31.44 31.61 1whu n GLU 304 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 177.13 178.09 1whu h HIS 305 N -0.42 0.05 -1.20 -1.84 2.07 -1.95 -3.41 115.15 108.43 1whu h HIS 305 Ca -0.49 -0.03 -0.71 0.00 -2.85 0.00 0.00 60.37 56.28 1whu h HIS 305 Cb 1.74 -0.00 -0.11 0.00 2.57 0.00 0.00 27.41 31.60 1whu h HIS 305 CO 0.04 1.51 2.06 -0.25 -3.07 0.00 0.00 177.93 178.22 1whu n ASP 306 N -4.35 4.90 -0.00 3.10 9.92 -1.26 -4.76 116.55 124.09 1whu n ASP 306 Ca -0.32 -2.95 -0.00 0.00 -0.53 0.00 0.00 54.79 51.00 1whu n ASP 306 Cb 0.71 -1.65 -0.00 0.00 -0.64 0.00 0.00 41.12 39.54 1whu n ASP 306 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1whu h LYS 307 N 7.02 0.00 -0.29 -1.24 3.64 -1.81 -3.34 116.57 120.55 1whu h LYS 307 Ca 0.42 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.72 1whu h LYS 307 Cb 0.81 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1whu h LYS 307 CO 1.47 0.00 -0.16 -0.39 -2.27 0.00 0.00 179.45 178.10 1whu h VAL 308 N -0.03 1.24 -0.83 2.00 -1.51 -1.97 -2.97 116.25 112.18 1whu h VAL 308 Ca 0.00 -1.09 0.20 0.00 -1.23 0.00 0.00 66.70 64.58 1whu h VAL 308 Cb 0.00 1.20 -0.13 0.00 -2.13 0.00 0.00 31.29 30.23 1whu h VAL 308 CO 0.00 0.36 0.21 0.28 -1.23 0.00 0.00 177.57 177.19 1whu h SER 309 N 0.46 0.00 -1.56 4.19 0.02 -1.92 -1.34 113.55 113.41 1whu h SER 309 Ca 0.08 0.18 -0.62 0.00 -0.84 0.00 0.00 61.79 60.59 1whu h SER 309 Cb 0.55 0.24 -0.39 0.00 0.14 0.00 0.00 62.40 62.93 1whu h SER 309 CO 0.04 -0.11 -0.40 0.54 -1.14 0.00 0.00 176.83 175.76 1whu n ARG 310 N -5.20 3.31 0.05 3.45 1.74 -1.13 -4.78 116.66 114.10 1whu n ARG 310 Ca 0.19 -4.31 0.06 0.00 -0.77 0.00 0.00 57.85 53.02 1whu n ARG 310 Cb 0.59 -2.26 0.27 0.00 -1.02 0.00 0.00 32.46 30.05 1whu n ARG 310 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1whu n ASP 311 N -0.51 0.21 0.02 0.55 5.75 -0.51 -2.13 116.55 119.93 1whu n ASP 311 Ca 0.42 0.58 0.01 0.00 -0.01 0.00 0.00 54.79 55.79 1whu n ASP 311 Cb 0.60 -0.61 0.34 0.00 -1.03 0.00 0.00 41.12 40.42 1whu n ASP 311 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1whu h GLU 312 N 0.00 0.49 -0.81 0.11 -0.00 -1.86 -2.35 114.58 110.16 1whu h GLU 312 Ca 0.00 -0.09 0.05 0.00 -0.00 0.00 0.00 59.36 59.32 1whu h GLU 312 Cb 0.12 -0.08 -0.05 0.00 -0.00 0.00 0.00 28.75 28.74 1whu h GLU 312 CO 0.00 0.48 0.51 0.00 -0.00 0.00 0.00 179.01 180.00 1whu h ALA 313 N 1.58 1.09 0.36 1.06 0.00 -1.83 0.29 119.26 121.81 1whu h ALA 313 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1whu h ALA 313 Cb 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1whu h ALA 313 CO 0.00 0.28 -0.17 0.28 0.00 0.00 0.00 179.25 179.64 1whu h VAL 314 N 0.95 0.00 -0.65 0.00 2.07 -1.66 -3.29 116.25 113.67 1whu h VAL 314 Ca 0.34 -0.54 0.13 0.00 0.82 0.00 0.00 66.70 67.45 1whu h VAL 314 Cb 0.09 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.77 1whu h VAL 314 CO -0.14 0.00 0.14 -1.13 0.02 0.00 0.00 177.57 176.46 1whu h ASN 315 N -1.02 0.00 -0.95 0.57 -1.24 -1.42 -2.29 115.58 109.24 1whu h ASN 315 Ca -0.05 0.12 0.10 0.00 0.71 0.00 0.00 56.30 57.19 1whu h ASN 315 Cb 0.37 0.17 -0.13 0.00 0.73 0.00 0.00 38.32 39.47 1whu h ASN 315 CO 0.08 -0.00 -0.50 0.29 -1.29 0.00 0.00 177.43 176.01 1whu n LYS 316 N -5.14 -0.36 -0.36 6.67 4.76 1.00 -0.72 118.16 124.01 1whu n LYS 316 Ca 0.11 1.44 -0.10 0.00 -2.87 0.00 0.00 58.31 56.88 1whu n LYS 316 Cb 0.36 -2.12 -0.08 0.00 -1.84 0.00 0.00 35.03 31.36 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 0.01 -0.77 -0.18 2.04 -1.48 0.47 117.51 117.59 1whu h ILE 317 Ca 0.20 0.00 0.32 0.00 1.00 0.00 0.00 64.86 66.38 1whu h ILE 317 Cb 0.44 0.01 -0.13 0.00 -0.74 0.00 0.00 36.82 36.39 1whu h ILE 317 CO -0.90 0.00 0.42 -1.14 0.00 0.00 0.00 178.15 176.53 1whu n ARG 318 N -5.30 -0.04 0.10 2.37 0.63 0.10 0.21 116.66 114.73 1whu n ARG 318 Ca 0.02 1.02 -0.23 0.00 -0.92 0.00 0.00 57.85 57.74 1whu n ARG 318 Cb 0.29 -1.84 -0.15 0.00 0.45 0.00 0.00 32.46 31.21 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 0.69 0.09 6.15 3.38 -0.11 -3.10 115.31 122.41 1whu h LEU 319 Ca 0.63 -0.93 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1whu h LEU 319 Cb 1.71 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1whu h LEU 319 CO -0.55 1.67 -0.04 -0.78 0.09 0.00 0.00 178.44 178.83 1whu h ASP 320 N 0.01 -0.10 -0.92 -0.43 3.58 0.37 -2.38 116.42 116.55 1whu h ASP 320 Ca -0.26 0.00 0.23 0.00 0.42 0.00 0.00 57.03 57.42 1whu h ASP 320 Cb 2.03 0.03 -0.13 0.00 1.72 0.00 0.00 39.33 42.98 1whu h ASP 320 CO 0.21 -0.07 0.43 0.71 -2.88 0.00 0.00 179.24 177.64 1whu h THR 321 N -0.12 0.47 -0.96 2.25 1.35 -1.12 0.35 112.91 115.13 1whu h THR 321 Ca -0.01 -0.14 0.14 0.00 -0.55 0.00 0.00 66.41 65.84 1whu h THR 321 Cb 0.09 0.02 -0.09 0.00 -1.73 0.00 0.00 68.15 66.44 1whu h THR 321 CO 0.02 0.08 0.58 -0.08 -0.25 0.00 0.00 175.52 175.87 1whu h GLU 322 N 0.42 0.85 0.00 4.72 4.22 -1.47 0.60 114.58 123.91 1whu h GLU 322 Ca 0.58 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.97 1whu h GLU 322 Cb 1.11 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1whu h GLU 322 CO -0.53 0.56 -0.57 1.49 -2.18 0.00 0.00 179.01 177.78 1whu h GLU 323 N 0.87 0.00 0.00 1.92 4.81 0.06 -2.89 114.58 119.35 1whu h GLU 323 Ca 0.50 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.54 1whu h GLU 323 Cb 0.58 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1whu h GLU 323 CO -0.30 0.00 -1.22 1.25 -0.73 0.00 0.00 179.01 178.01 1whu h HIS 324 N 0.00 0.00 0.00 0.92 2.76 0.18 -3.35 115.15 115.66 1whu h HIS 324 Ca 0.00 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 1whu h HIS 324 Cb 0.77 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.73 1whu h HIS 324 CO 0.00 0.71 -0.53 -0.07 -1.30 0.00 0.00 177.93 176.74 1whu h LEU 325 N 0.00 0.00 -0.75 0.26 3.38 -0.02 -3.34 115.31 114.84 1whu h LEU 325 Ca -0.13 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 57.79 1whu h LEU 325 Cb 1.66 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.32 1whu h LEU 325 CO 0.07 0.84 -0.44 1.17 0.09 0.00 0.00 178.44 180.17 1whu n LYS 326 N -4.61 -0.33 -0.21 1.13 0.00 -1.09 0.63 118.16 113.68 1whu n LYS 326 Ca -0.10 1.18 -0.01 0.00 0.00 0.00 0.00 58.31 59.38 1whu n LYS 326 Cb 0.30 -1.73 0.06 0.00 0.00 0.00 0.00 35.03 33.65 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 -0.01 -0.29 1.64 5.08 -1.78 -0.45 114.58 118.76 1whu h GLU 327 Ca 0.12 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1whu h GLU 327 Cb 0.31 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1whu h GLU 327 CO -0.70 -0.01 0.02 -0.22 -1.00 0.00 0.00 179.01 177.10 1whu h LYS 328 N -0.01 0.11 -3.37 2.33 3.64 0.07 -3.28 116.57 116.06 1whu h LYS 328 Ca 0.30 -0.01 -0.70 0.00 -1.27 0.00 0.00 60.65 58.97 1whu h LYS 328 Cb 0.47 -0.02 -0.35 0.00 -0.41 0.00 0.00 32.23 31.91 1whu h LYS 328 CO -0.65 0.07 -0.15 -0.06 -2.27 0.00 0.00 179.45 176.40 1whu s PHE 329 N -6.18 3.80 0.29 1.91 0.40 -0.05 -4.89 117.98 113.25 1whu s PHE 329 Ca -0.13 -2.96 0.08 0.00 -0.60 0.00 0.00 56.93 53.31 1whu s PHE 329 Cb 0.12 -3.24 0.44 0.00 0.51 0.00 0.00 43.02 40.85 1whu s PHE 329 CO 0.70 -0.76 1.68 -1.00 0.70 0.00 0.00 175.22 176.54 1whu h PRO 330 N 6.22 0.17 0.00 0.24 0.13 -1.54 -2.90 132.00 134.32 1whu h PRO 330 Ca 0.13 -0.09 -0.07 0.00 -0.87 0.00 0.00 66.00 65.10 1whu h PRO 330 Cb 0.84 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 1whu h PRO 330 CO 0.82 0.61 -0.33 1.05 -0.23 0.00 0.00 178.00 179.92 1whu h GLU 331 N 0.14 0.00 -6.98 0.86 4.11 -1.90 -3.45 114.58 107.36 1whu h GLU 331 Ca 0.01 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.95 1whu h GLU 331 Cb 0.89 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.17 1whu h GLU 331 CO 0.07 0.33 0.42 0.08 0.07 0.00 0.00 179.01 179.98 1whu s VAL 332 N -3.27 3.66 0.50 -1.06 1.01 -1.09 -5.01 120.40 115.14 1whu s VAL 332 Ca 0.03 1.24 -0.22 0.00 0.00 0.00 0.00 61.98 63.03 1whu s VAL 332 Cb 0.08 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.77 1whu s VAL 332 CO 0.69 -0.02 1.20 -0.62 0.00 0.00 0.00 175.10 176.36 1whu s ASP 333 N -1.58 5.84 0.40 3.32 -1.08 -1.26 -4.92 116.67 117.39 1whu s ASP 333 Ca 0.59 2.39 0.08 0.00 -0.52 0.00 0.00 52.55 55.09 1whu s ASP 333 Cb -0.22 -2.61 0.82 0.00 -1.46 0.00 0.00 42.92 39.45 1whu s ASP 333 CO 0.28 -1.15 1.99 -0.61 0.52 0.00 0.00 175.17 176.20 1whu h GLN 334 N 1.72 0.42 0.00 4.34 4.15 -1.94 -0.66 115.11 123.13 1whu h GLN 334 Ca -0.50 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.87 1whu h GLN 334 Cb 1.26 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.88 1whu h GLN 334 CO 0.59 0.37 0.00 0.34 -1.93 0.00 0.00 178.83 178.20 1whu n PHE 335 N -4.39 0.86 0.10 3.99 -0.00 -1.26 -2.03 117.46 114.72 1whu n PHE 335 Ca 0.01 0.35 0.02 0.00 -0.00 0.00 0.00 57.45 57.83 1whu n PHE 335 Cb 0.15 -1.06 -0.02 0.00 -0.00 0.00 0.00 39.48 38.55 1whu n PHE 335 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1whu h GLU 336 N 0.00 0.00 0.00 -4.13 5.08 -1.48 -2.96 114.58 111.09 1whu h GLU 336 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1whu h GLU 336 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1whu h GLU 336 CO 0.00 0.41 -0.81 0.82 -1.00 0.00 0.00 179.01 178.43 1whu h ILE 337 N 0.00 0.71 0.01 3.13 5.03 -1.39 -3.16 117.51 121.84 1whu h ILE 337 Ca -0.06 -2.09 -0.03 0.00 -0.12 0.00 0.00 64.86 62.56 1whu h ILE 337 Cb 1.45 2.26 -0.00 0.00 -3.03 0.00 0.00 36.82 37.50 1whu h ILE 337 CO 0.06 0.40 -0.15 0.40 -0.68 0.00 0.00 178.15 178.18 1whu h ILE 338 N 0.00 1.70 0.56 -0.67 5.03 -1.59 -3.32 117.51 119.22 1whu h ILE 338 Ca -0.05 -2.34 -0.02 0.00 -0.12 0.00 0.00 64.86 62.32 1whu h ILE 338 Cb 1.43 3.28 -0.01 0.00 -3.03 0.00 0.00 36.82 38.50 1whu h ILE 338 CO 0.06 0.59 -0.37 -0.33 -0.68 0.00 0.00 178.15 177.41 1whu h GLU 339 N -0.97 -0.85 -0.79 2.37 5.08 -1.67 -2.39 114.58 115.36 1whu h GLU 339 Ca -0.04 0.06 0.26 0.00 -1.00 0.00 0.00 59.36 58.64 1whu h GLU 339 Cb 1.06 0.19 -0.15 0.00 0.50 0.00 0.00 28.75 30.36 1whu h GLU 339 CO -0.01 -0.57 0.18 -1.13 -1.00 0.00 0.00 179.01 176.48 1whu n SER 340 N -4.73 0.05 0.26 1.42 3.41 -1.19 0.60 113.62 113.44 1whu n SER 340 Ca -0.11 1.33 -0.15 0.00 -0.26 0.00 0.00 58.87 59.68 1whu n SER 340 Cb 0.37 -0.55 -0.08 0.00 -0.26 0.00 0.00 64.21 63.70 1whu n SER 340 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1whu h PHE 341 N 0.00 -0.62 -0.91 7.33 3.57 -1.57 -2.86 116.94 121.89 1whu h PHE 341 Ca 0.55 -0.01 0.34 0.00 3.53 0.00 0.00 57.97 62.38 1whu h PHE 341 Cb 1.30 0.20 -0.17 0.00 2.79 0.00 0.00 35.95 40.08 1whu h PHE 341 CO -0.25 -0.31 0.35 0.09 -2.23 0.00 0.00 178.31 175.96 1whu n ASN 342 N -5.31 0.19 -0.12 0.41 3.02 0.20 0.17 115.26 113.82 1whu n ASN 342 Ca -0.11 1.52 -0.11 0.00 -0.03 0.00 0.00 54.58 55.84 1whu n ASN 342 Cb 0.31 -0.68 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 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 1.28 0.84 2.41 5.03 -1.32 -3.09 117.51 122.65 1whu h ILE 343 Ca 0.71 -1.20 -0.04 0.00 -0.12 0.00 0.00 64.86 64.21 1whu h ILE 343 Cb 1.77 1.31 0.00 0.00 -3.03 0.00 0.00 36.82 36.87 1whu h ILE 343 CO -0.75 0.39 -0.47 0.58 -0.68 0.00 0.00 178.15 177.23 1whu h VAL 344 N 0.50 0.00 -0.95 1.67 2.07 0.20 -0.73 116.25 119.01 1whu h VAL 344 Ca 0.09 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.81 1whu h VAL 344 Cb 0.63 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.22 1whu h VAL 344 CO 0.04 0.00 -0.18 0.00 0.02 0.00 0.00 177.57 177.45 1whu h ALA 345 N -1.29 0.74 -0.30 1.67 0.00 -1.31 1.15 119.26 119.92 1whu h ALA 345 Ca -0.11 0.36 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1whu h ALA 345 Cb 0.95 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 1whu h ALA 345 CO 0.15 -0.42 -0.13 0.87 0.00 0.00 0.00 179.25 179.71 1whu h LYS 346 N 0.01 0.51 0.22 0.00 1.79 -1.43 -1.63 116.57 116.04 1whu h LYS 346 Ca 0.48 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.79 1whu h LYS 346 Cb 0.80 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 1whu h LYS 346 CO -0.96 0.63 -0.11 1.49 -1.08 0.00 0.00 179.45 179.43 1whu h GLU 347 N 0.47 -0.29 -0.96 3.15 4.22 0.28 -1.66 114.58 119.78 1whu h GLU 347 Ca 0.09 0.02 0.20 0.00 0.08 0.00 0.00 59.36 59.75 1whu h GLU 347 Cb 0.51 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.74 1whu h GLU 347 CO 0.03 -0.19 0.62 0.28 -2.18 0.00 0.00 179.01 177.56 1whu h VAL 348 N -0.37 0.68 0.34 0.32 2.07 -1.08 -2.65 116.25 115.56 1whu h VAL 348 Ca -0.03 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1whu h VAL 348 Cb 0.23 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1whu h VAL 348 CO 0.05 0.10 -0.16 -0.26 0.02 0.00 0.00 177.57 177.32 1whu h PHE 349 N 0.57 -0.43 -1.87 1.57 -1.00 -1.29 -2.61 116.94 111.88 1whu h PHE 349 Ca 0.53 -0.01 0.56 0.00 2.81 0.00 0.00 57.97 61.86 1whu h PHE 349 Cb 1.08 0.14 -0.09 0.00 3.61 0.00 0.00 35.95 40.69 1whu h PHE 349 CO -0.00 -0.26 1.33 -0.09 -1.61 0.00 0.00 178.31 177.67 1whu h ARG 350 N -0.47 0.00 -0.17 1.51 2.43 -0.95 1.15 114.38 117.89 1whu h ARG 350 Ca -0.05 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1whu h ARG 350 Cb 0.35 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1whu h ARG 350 CO 0.08 0.00 -0.08 1.03 -1.51 0.00 0.00 179.97 179.49 1whu h SER 351 N 0.00 0.35 -0.21 -3.80 0.87 -1.22 0.23 113.55 109.79 1whu h SER 351 Ca 0.93 -0.41 -0.19 0.00 -1.23 0.00 0.00 61.79 60.89 1whu h SER 351 Cb 3.61 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 65.48 1whu h SER 351 CO -0.09 0.69 -0.61 0.40 -0.53 0.00 0.00 176.83 176.69 1whu h ILE 352 N 0.02 1.29 0.00 2.23 2.04 0.16 -3.04 117.51 120.21 1whu h ILE 352 Ca 0.04 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.08 1whu h ILE 352 Cb 0.55 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 1whu h ILE 352 CO 0.02 0.58 0.00 -0.38 0.00 0.00 0.00 178.15 178.37 1whu n ILE 353 N -4.04 0.67 0.01 -0.67 -0.00 0.12 -3.60 119.36 111.85 1whu n ILE 353 Ca -0.06 -0.09 0.19 0.00 -0.00 0.00 0.00 62.75 62.79 1whu n ILE 353 Cb 0.66 -0.80 0.40 0.00 -0.00 0.00 0.00 39.64 39.90 1whu n ILE 353 CO 0.00 0.00 0.00 0.17 -0.00 0.00 0.00 176.55 176.72 1whu h LEU 354 N 0.00 0.00 -1.14 1.39 -0.00 -0.41 0.22 115.31 115.37 1whu h LEU 354 Ca 0.00 0.00 0.26 0.00 -0.00 0.00 0.00 57.88 58.14 1whu h LEU 354 Cb 0.60 0.00 -0.11 0.00 -0.00 0.00 0.00 40.66 41.14 1whu h LEU 354 CO 0.00 0.00 0.63 0.78 -0.00 0.00 0.00 178.44 179.85 1whu h ASN 355 N 0.00 0.58 0.02 0.17 2.35 -1.79 -2.72 115.58 114.20 1whu h ASN 355 Ca 0.29 0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 56.16 1whu h ASN 355 Cb 2.25 0.03 0.00 0.00 0.05 0.00 0.00 38.32 40.65 1whu h ASN 355 CO -0.00 0.09 -0.01 -0.33 -1.65 0.00 0.00 177.43 175.53 1whu h GLU 356 N 0.50 -0.03 -7.11 0.81 4.39 -0.89 -3.45 114.58 108.80 1whu h GLU 356 Ca 0.63 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.79 1whu h GLU 356 Cb 1.36 0.01 0.15 0.00 -0.10 0.00 0.00 28.75 30.16 1whu h GLU 356 CO -0.41 -0.02 0.49 0.71 -1.16 0.00 0.00 179.01 178.62 1whu s TYR 357 N -2.51 2.16 -0.83 4.33 2.02 -1.03 -4.96 117.35 116.54 1whu s TYR 357 Ca -0.00 1.51 -0.12 0.00 -0.37 0.00 0.00 57.07 58.08 1whu s TYR 357 Cb 0.00 -3.61 0.22 0.00 -0.40 0.00 0.00 41.96 38.17 1whu s TYR 357 CO 0.01 -2.70 0.76 0.15 -1.57 0.00 0.00 175.55 172.20 1whu s LYS 358 N -3.43 3.53 -0.19 -0.62 3.01 -1.26 -4.89 119.74 115.88 1whu s LYS 358 Ca 0.80 -2.54 -0.04 0.00 -1.01 0.00 0.00 55.97 53.17 1whu s LYS 358 Cb -0.35 -4.35 -0.02 0.00 -1.01 0.00 0.00 37.83 32.10 1whu s LYS 358 CO 0.39 -1.27 -0.02 1.03 0.51 0.00 0.00 175.35 175.98 1whu s ARG 359 N 0.00 3.58 -0.65 1.68 0.52 -1.26 -5.00 118.95 117.81 1whu s ARG 359 Ca 0.19 -0.54 -0.01 0.00 -0.52 0.00 0.00 55.73 54.84 1whu s ARG 359 Cb -0.11 -3.02 0.44 0.00 0.52 0.00 0.00 34.95 32.78 1whu s ARG 359 CO -0.08 0.02 1.95 0.00 0.02 0.00 0.00 175.30 177.21 1whu s ASP 361 N -1.93 0.03 0.00 0.00 -4.77 -1.26 -5.12 116.67 103.62 1whu s ASP 361 Ca 0.62 -0.13 0.00 0.00 -3.30 0.00 0.00 52.55 49.74 1whu s ASP 361 Cb 0.49 0.18 0.00 0.00 -1.09 0.00 0.00 42.92 42.51 1whu s ASP 361 CO -0.06 -0.24 0.00 0.61 0.70 0.00 0.00 175.17 176.18 1whu n GLY 362 N 2.02 -1.85 3.31 2.12 0.00 -1.26 -5.01 105.19 104.53 1whu n GLY 362 Ca -0.19 -1.52 -0.25 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.15 1.20 0.03 1.61 3.52 -1.26 -5.15 118.95 116.76 1whu s ARG 363 Ca 0.00 -1.21 0.04 0.00 -0.13 0.00 0.00 55.73 54.43 1whu s ARG 363 Cb 0.00 -1.53 -0.02 0.00 -1.56 0.00 0.00 34.95 31.84 1whu s ARG 363 CO 0.00 0.36 -0.11 0.16 -0.81 0.00 0.00 175.30 174.90 1whu s ASP 364 N -1.93 1.32 0.27 -2.12 -4.77 -1.26 -5.16 116.67 103.02 1whu s ASP 364 Ca 0.08 -0.40 -0.08 0.00 -3.30 0.00 0.00 52.55 48.86 1whu s ASP 364 Cb -0.10 -0.08 -0.01 0.00 -1.09 0.00 0.00 42.92 41.65 1whu s ASP 364 CO 0.05 0.00 0.41 -0.94 0.70 0.00 0.00 175.17 175.39 1whu s SER 365 N -1.00 0.24 -0.48 2.11 1.04 -1.26 -5.14 113.70 109.22 1whu s SER 365 Ca -0.00 -1.18 0.07 0.00 0.48 0.00 0.00 55.95 55.32 1whu s SER 365 Cb -0.07 0.57 0.19 0.00 0.10 0.00 0.00 66.02 66.81 1whu s SER 365 CO 0.01 -1.13 0.68 -0.83 0.98 0.00 0.00 173.24 172.95 1whu s GLY 366 N -3.11 -1.21 1.02 7.32 0.00 -1.26 -5.12 107.32 104.96 1whu s GLY 366 Ca 0.28 -0.22 -0.13 0.00 0.00 0.00 0.00 44.72 44.65 1whu s GLY 366 CO 0.13 3.63 1.09 2.56 0.00 0.00 0.00 173.10 180.51 1whu s PRO 367 N 1.22 0.22 0.80 2.90 0.04 -1.26 -5.00 135.00 133.92 1whu s PRO 367 Ca 0.25 0.46 -0.13 0.00 0.04 0.00 0.00 61.00 61.62 1whu s PRO 367 Cb -0.02 -1.72 0.08 0.00 0.04 0.00 0.00 34.50 32.88 1whu s PRO 367 CO -0.06 -2.86 1.18 -1.12 0.04 0.00 0.00 177.00 174.18 1whu s SER 368 N -3.47 3.78 -0.11 6.66 0.01 -1.26 -5.03 113.70 114.29 1whu s SER 368 Ca 0.66 2.25 0.03 0.00 1.31 0.00 0.00 55.95 60.20 1whu s SER 368 Cb -0.18 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.48 1whu s SER 368 CO 0.58 -2.54 -0.19 -0.44 0.41 0.00 0.00 173.24 171.06 1whu s SER 369 N -2.38 2.70 0.00 2.44 0.01 -1.26 -5.11 113.70 110.11 1whu s SER 369 Ca 0.71 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.47 1whu s SER 369 Cb -0.26 -1.23 0.00 0.00 0.21 0.00 0.00 66.02 64.74 1whu s SER 369 CO 0.51 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.85