#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 2.68 -0.38 1.61 0.15 -1.26 -5.01 113.70 111.49 1whu s SER 268 Ca 0.00 1.53 -0.09 0.00 0.70 0.00 0.00 55.95 58.10 1whu s SER 268 Cb 0.00 -2.20 0.05 0.00 -1.71 0.00 0.00 66.02 62.16 1whu s SER 268 CO 0.00 -3.15 0.19 -0.44 1.20 0.00 0.00 173.24 171.04 1whu s SER 269 N -3.12 5.54 0.00 5.45 0.01 -1.26 -5.07 113.70 115.25 1whu s SER 269 Ca 0.65 -1.26 0.00 0.00 1.31 0.00 0.00 55.95 56.66 1whu s SER 269 Cb -0.20 -1.95 0.00 0.00 0.21 0.00 0.00 66.02 64.08 1whu s SER 269 CO 0.59 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 174.42 1whu n GLY 270 N 4.89 1.07 0.28 3.44 0.00 -1.26 -5.05 105.19 108.56 1whu n GLY 270 Ca -0.11 -1.47 -0.15 0.00 0.00 0.00 0.00 46.02 44.30 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 0.00 1.98 -4.51 1.61 2.88 -1.26 -4.92 113.62 109.40 1whu n SER 271 Ca 0.00 0.06 -0.43 0.00 -1.33 0.00 0.00 58.87 57.17 1whu n SER 271 Cb 0.00 -0.37 -0.07 0.00 -0.75 0.00 0.00 64.21 63.02 1whu n SER 271 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1whu s SER 272 N -6.02 6.31 -0.01 -3.46 0.01 -1.26 -5.03 113.70 104.23 1whu s SER 272 Ca -0.22 -0.42 -0.05 0.00 1.31 0.00 0.00 55.95 56.56 1whu s SER 272 Cb 0.07 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.99 1whu s SER 272 CO 0.33 -0.79 0.11 -0.83 0.41 0.00 0.00 173.24 172.47 1whu s GLY 273 N 2.09 0.02 0.25 3.44 0.00 -1.26 -5.03 107.32 106.83 1whu s GLY 273 Ca 0.21 -0.01 0.23 0.00 0.00 0.00 0.00 44.72 45.16 1whu s GLY 273 CO 0.18 -0.10 1.70 -1.55 0.00 0.00 0.00 173.10 173.33 1whu n PRO 274 N 2.06 0.19 -1.55 2.90 -0.04 -1.26 -4.79 135.00 132.51 1whu n PRO 274 Ca -0.19 0.42 -0.30 0.00 -0.04 0.00 0.00 63.50 63.39 1whu n PRO 274 Cb 0.57 -1.86 0.08 0.00 -0.04 0.00 0.00 33.50 32.25 1whu n PRO 274 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1whu s GLN 275 N -3.31 2.27 0.35 0.54 0.74 -1.26 -5.04 119.66 113.96 1whu s GLN 275 Ca 0.04 0.72 -0.19 0.00 0.05 0.00 0.00 55.36 55.99 1whu s GLN 275 Cb 0.09 -1.93 -0.10 0.00 1.10 0.00 0.00 33.01 32.17 1whu s GLN 275 CO 0.38 -1.51 0.84 0.21 -0.55 0.00 0.00 175.29 174.66 1whu s LYS 276 N -5.12 4.17 0.22 1.67 2.47 -1.26 -5.07 119.74 116.81 1whu s LYS 276 Ca 0.60 0.93 -0.02 0.00 -1.56 0.00 0.00 55.97 55.92 1whu s LYS 276 Cb -0.14 -2.41 -0.05 0.00 -1.46 0.00 0.00 37.83 33.77 1whu s LYS 276 CO 0.54 0.12 0.43 0.42 0.16 0.00 0.00 175.35 177.02 1whu s ILE 277 N -1.98 5.16 0.02 5.43 -1.09 -1.26 -5.11 121.20 122.37 1whu s ILE 277 Ca 0.56 -0.24 0.05 0.00 -2.23 0.00 0.00 60.65 58.79 1whu s ILE 277 Cb -0.11 -3.72 -0.02 0.00 -1.58 0.00 0.00 42.46 37.03 1whu s ILE 277 CO 0.17 -0.19 -0.14 -0.36 -1.23 0.00 0.00 174.94 173.19 1whu s PHE 278 N -1.90 1.22 0.51 3.97 0.40 -1.26 -5.14 117.98 115.77 1whu s PHE 278 Ca 0.40 -0.31 -0.19 0.00 -0.60 0.00 0.00 56.93 56.23 1whu s PHE 278 Cb -0.11 -0.74 -0.07 0.00 0.51 0.00 0.00 43.02 42.60 1whu s PHE 278 CO 0.29 0.02 1.03 0.95 0.70 0.00 0.00 175.22 178.20 1whu s THR 279 N -0.65 3.95 0.93 0.64 -4.23 -1.26 -5.03 115.64 109.99 1whu s THR 279 Ca 0.03 1.10 -0.12 0.00 -1.18 0.00 0.00 61.69 61.53 1whu s THR 279 Cb -0.07 -3.48 0.15 0.00 1.34 0.00 0.00 72.50 70.44 1whu s THR 279 CO 0.01 -0.37 1.09 -2.16 -0.54 0.00 0.00 174.62 172.65 1whu s PRO 280 N -3.53 0.95 -0.04 3.99 0.04 -1.26 -4.95 135.00 130.20 1whu s PRO 280 Ca 0.65 0.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.10 1whu s PRO 280 Cb -0.15 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 1whu s PRO 280 CO 0.25 -2.42 1.57 0.45 0.04 0.00 0.00 177.00 176.88 1whu s SER 281 N -3.43 6.72 0.25 6.66 0.15 -1.26 -4.90 113.70 117.89 1whu s SER 281 Ca 0.64 2.18 -0.05 0.00 0.70 0.00 0.00 55.95 59.42 1whu s SER 281 Cb -0.18 -2.54 0.32 0.00 -1.71 0.00 0.00 66.02 61.91 1whu s SER 281 CO 0.57 -0.87 1.89 0.00 1.20 0.00 0.00 173.24 176.03 1whu h ALA 282 N 8.98 1.27 -0.98 5.45 0.00 -1.99 -1.71 119.26 130.27 1whu h ALA 282 Ca -0.38 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 54.71 1whu h ALA 282 Cb 1.17 -0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.55 1whu h ALA 282 CO 0.95 0.47 0.62 1.05 0.00 0.00 0.00 179.25 182.33 1whu h GLU 283 N 1.18 0.57 0.02 0.00 4.11 -2.01 -0.89 114.58 117.55 1whu h GLU 283 Ca 0.39 -0.03 -0.17 0.00 0.07 0.00 0.00 59.36 59.62 1whu h GLU 283 Cb 0.04 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.18 1whu h GLU 283 CO -0.13 0.38 -0.66 0.82 0.07 0.00 0.00 179.01 179.48 1whu h ILE 284 N 0.58 1.43 0.04 -1.06 2.04 -1.72 -3.32 117.51 115.50 1whu h ILE 284 Ca 0.55 -2.16 0.02 0.00 1.00 0.00 0.00 64.86 64.27 1whu h ILE 284 Cb 1.11 2.68 -0.05 0.00 -0.74 0.00 0.00 36.82 39.82 1whu h ILE 284 CO -0.31 0.63 -0.53 0.58 0.00 0.00 0.00 178.15 178.52 1whu h VAL 285 N -0.12 0.00 -0.99 1.67 2.07 -0.67 0.33 116.25 118.54 1whu h VAL 285 Ca -0.09 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.69 1whu h VAL 285 Cb 1.39 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.98 1whu h VAL 285 CO 0.13 0.00 -0.01 0.11 0.02 0.00 0.00 177.57 177.82 1whu h LYS 286 N -0.70 0.00 -0.23 1.57 1.57 -1.47 0.70 116.57 118.01 1whu h LYS 286 Ca 0.00 -0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1whu h LYS 286 Cb 0.73 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1whu h LYS 286 CO -0.33 0.00 -0.65 -0.92 -0.57 0.00 0.00 179.45 176.98 1whu h TYR 287 N 0.00 1.09 0.00 -1.35 3.20 -1.40 -2.97 116.97 115.54 1whu h TYR 287 Ca 0.59 -0.43 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1whu h TYR 287 Cb 1.17 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.25 1whu h TYR 287 CO -0.54 1.26 0.24 1.15 -1.64 0.00 0.00 178.16 178.63 1whu h THR 288 N 0.62 0.00 0.08 1.81 2.02 0.43 -0.57 112.91 117.30 1whu h THR 288 Ca -0.01 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.05 1whu h THR 288 Cb 1.27 0.58 0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1whu h THR 288 CO 0.14 0.00 -0.51 0.11 0.37 0.00 0.00 175.52 175.63 1whu h LYS 289 N 0.00 0.20 -0.04 6.66 1.57 -1.17 0.61 116.57 124.40 1whu h LYS 289 Ca 0.00 -0.33 0.01 0.00 -1.87 0.00 0.00 60.65 58.46 1whu h LYS 289 Cb 0.47 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 1whu h LYS 289 CO 0.00 1.14 0.09 0.82 -0.57 0.00 0.00 179.45 180.93 1whu h ILE 290 N -0.56 0.24 0.00 1.86 5.03 -1.19 0.84 117.51 123.73 1whu h ILE 290 Ca -0.09 0.00 -0.35 0.00 -0.12 0.00 0.00 64.86 64.31 1whu h ILE 290 Cb 1.38 0.92 -0.05 0.00 -3.03 0.00 0.00 36.82 36.04 1whu h ILE 290 CO 0.10 0.00 -2.05 2.30 -0.68 0.00 0.00 178.15 177.81 1whu n ILE 291 N -3.42 1.52 -0.03 -0.67 -5.35 -1.13 -4.17 119.36 106.11 1whu n ILE 291 Ca -0.02 -0.23 -0.12 0.00 -0.27 0.00 0.00 62.75 62.11 1whu n ILE 291 Cb 0.17 -2.00 -0.07 0.00 -1.74 0.00 0.00 39.64 36.00 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 -0.93 0.14 -0.34 -1.28 0.00 -0.72 -2.93 119.26 113.20 1whu h ALA 292 Ca -0.52 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1whu h ALA 292 Cb 1.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1whu h ALA 292 CO -0.32 -0.15 0.00 -0.12 0.00 0.00 0.00 179.25 178.66 1whu n MET 293 N -4.79 0.00 -0.02 0.00 0.00 0.29 -0.07 117.12 112.53 1whu n MET 293 Ca -0.06 0.71 -0.01 0.00 0.00 0.00 0.00 57.70 58.34 1whu n MET 293 Cb 0.22 -1.44 -0.01 0.00 0.00 0.00 0.00 33.22 31.99 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 -0.46 2.12 5.08 -1.68 0.17 114.58 119.80 1whu h GLU 294 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1whu h GLU 294 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1whu h GLU 294 CO 0.00 -0.00 -0.35 0.87 -1.00 0.00 0.00 179.01 178.52 1whu h LYS 295 N -0.01 -0.10 -0.94 2.33 1.79 -1.48 0.45 116.57 118.61 1whu h LYS 295 Ca 0.01 0.01 0.28 0.00 -2.18 0.00 0.00 60.65 58.77 1whu h LYS 295 Cb 0.03 0.02 -0.15 0.00 -1.58 0.00 0.00 32.23 30.55 1whu h LYS 295 CO -0.06 -0.07 0.33 -0.07 -1.08 0.00 0.00 179.45 178.51 1whu h LEU 296 N -0.10 0.11 -0.88 2.94 3.38 0.11 1.20 115.31 122.07 1whu h LEU 296 Ca 0.08 0.21 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 1whu h LEU 296 Cb 0.30 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1whu h LEU 296 CO -0.49 -0.21 -0.53 1.88 0.09 0.00 0.00 178.44 179.18 1whu h TYR 297 N 0.19 0.09 0.22 1.13 0.05 0.25 -2.92 116.97 115.97 1whu h TYR 297 Ca 0.64 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.38 1whu h TYR 297 Cb 1.41 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.14 1whu h TYR 297 CO -0.20 0.59 -0.11 0.00 -1.05 0.00 0.00 178.16 177.39 1whu h ALA 298 N 1.41 -0.57 -0.92 3.88 0.00 0.56 -1.74 119.26 121.88 1whu h ALA 298 Ca -0.00 -0.07 0.27 0.00 0.00 0.00 0.00 54.91 55.11 1whu h ALA 298 Cb 0.96 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1whu h ALA 298 CO 0.07 -0.55 0.83 -0.39 0.00 0.00 0.00 179.25 179.21 1whu h VAL 299 N -0.52 0.28 0.00 0.00 -1.51 -1.15 0.14 116.25 113.49 1whu h VAL 299 Ca -0.03 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.43 1whu h VAL 299 Cb 0.23 0.38 0.00 0.00 -2.13 0.00 0.00 31.29 29.77 1whu h VAL 299 CO 0.05 0.00 -0.06 0.15 -1.23 0.00 0.00 177.57 176.48 1whu h PHE 300 N 0.00 0.05 -0.82 5.19 3.04 -1.51 -0.26 116.94 122.63 1whu h PHE 300 Ca 0.44 -0.03 0.15 0.00 3.98 0.00 0.00 57.97 62.50 1whu h PHE 300 Cb 2.08 -0.01 -0.06 0.00 2.56 0.00 0.00 35.95 40.53 1whu h PHE 300 CO 0.00 0.87 0.54 1.15 -2.02 0.00 0.00 178.31 178.85 1whu h THR 301 N -0.78 0.81 0.00 4.41 2.02 0.20 -3.10 112.91 116.47 1whu h THR 301 Ca -0.01 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1whu h THR 301 Cb 0.88 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1whu h THR 301 CO 0.01 0.10 -0.15 -0.78 0.37 0.00 0.00 175.52 175.07 1whu h ASP 302 N 0.55 0.00 -2.16 4.18 1.82 -1.45 -3.42 116.42 115.95 1whu h ASP 302 Ca 0.41 0.00 -0.69 0.00 -0.39 0.00 0.00 57.03 56.36 1whu h ASP 302 Cb 0.79 0.00 -0.17 0.00 0.68 0.00 0.00 39.33 40.63 1whu h ASP 302 CO -0.16 0.47 1.09 -0.31 -1.61 0.00 0.00 179.24 178.72 1whu s TYR 303 N -1.64 3.15 -0.23 0.28 2.02 -0.11 -4.76 117.35 116.06 1whu s TYR 303 Ca -0.04 -1.54 -0.18 0.00 -0.37 0.00 0.00 57.07 54.94 1whu s TYR 303 Cb 0.01 -4.35 -0.15 0.00 -0.40 0.00 0.00 41.96 37.07 1whu s TYR 303 CO 0.06 -1.52 -0.05 -1.91 -1.57 0.00 0.00 175.55 170.56 1whu n GLU 304 N 6.61 0.57 0.09 -0.62 2.13 -1.20 -4.29 120.64 123.93 1whu n GLU 304 Ca 0.29 0.44 -0.22 0.00 0.66 0.00 0.00 57.16 58.33 1whu n GLU 304 Cb 0.48 -1.63 -0.14 0.00 0.27 0.00 0.00 31.44 30.42 1whu n GLU 304 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1whu h HIS 305 N -1.00 0.90 -0.84 4.31 2.76 -1.91 -3.32 115.15 116.05 1whu h HIS 305 Ca -0.45 -0.59 -0.44 0.00 -2.20 0.00 0.00 60.37 56.68 1whu h HIS 305 Cb 1.37 -0.06 -0.15 0.00 1.55 0.00 0.00 27.41 30.11 1whu h HIS 305 CO -0.01 1.44 0.33 -0.40 -1.30 0.00 0.00 177.93 177.98 1whu n ASP 306 N -3.88 6.28 0.43 3.26 5.68 -1.26 -4.64 116.55 122.42 1whu n ASP 306 Ca -0.14 -3.04 -0.19 0.00 -0.50 0.00 0.00 54.79 50.92 1whu n ASP 306 Cb 0.95 -1.28 -0.09 0.00 -1.14 0.00 0.00 41.12 39.56 1whu n ASP 306 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1whu h LYS 307 N 3.07 -1.04 -0.03 0.11 3.11 -1.75 -0.27 116.57 119.78 1whu h LYS 307 Ca 0.37 0.07 -0.02 0.00 -2.81 0.00 0.00 60.65 58.25 1whu h LYS 307 Cb 0.87 0.24 0.00 0.00 -1.00 0.00 0.00 32.23 32.34 1whu h LYS 307 CO 0.77 -0.69 -0.06 -0.39 -2.81 0.00 0.00 179.45 176.26 1whu h VAL 308 N -1.10 1.44 -0.80 2.00 -1.51 -1.93 -1.51 116.25 112.84 1whu h VAL 308 Ca -0.11 -1.40 0.17 0.00 -1.23 0.00 0.00 66.70 64.13 1whu h VAL 308 Cb 0.83 2.30 -0.11 0.00 -2.13 0.00 0.00 31.29 32.19 1whu h VAL 308 CO 0.18 0.38 0.30 0.28 -1.23 0.00 0.00 177.57 177.48 1whu h SER 309 N -0.44 0.24 -0.80 4.19 0.02 -1.90 -0.17 113.55 114.70 1whu h SER 309 Ca 0.00 0.13 -0.53 0.00 -0.84 0.00 0.00 61.79 60.55 1whu h SER 309 Cb 0.65 0.12 -0.30 0.00 0.14 0.00 0.00 62.40 63.01 1whu h SER 309 CO 0.01 0.05 0.16 0.54 -1.14 0.00 0.00 176.83 176.46 1whu n ARG 310 N -5.04 2.75 0.21 3.45 5.12 -0.11 -4.62 116.66 118.41 1whu n ARG 310 Ca 0.17 -3.50 0.15 0.00 -1.93 0.00 0.00 57.85 52.73 1whu n ARG 310 Cb 0.49 -2.18 0.58 0.00 -1.16 0.00 0.00 32.46 30.19 1whu n ARG 310 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 1whu h ASP 311 N 1.75 0.00 -0.28 0.55 1.82 0.08 -3.00 116.42 117.35 1whu h ASP 311 Ca 0.47 0.00 0.08 0.00 -0.39 0.00 0.00 57.03 57.19 1whu h ASP 311 Cb 1.41 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.41 1whu h ASP 311 CO 1.06 0.00 0.38 1.05 -1.61 0.00 0.00 179.24 180.12 1whu h GLU 312 N 0.00 0.00 0.20 0.28 4.11 -1.82 -1.70 114.58 115.65 1whu h GLU 312 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1whu h GLU 312 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1whu h GLU 312 CO 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 179.01 178.99 1whu h ALA 313 N 1.51 -0.26 -0.74 1.06 0.00 -1.91 -0.36 119.26 118.55 1whu h ALA 313 Ca 0.13 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.96 1whu h ALA 313 Cb 0.89 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 1whu h ALA 313 CO -0.00 -0.33 0.32 0.28 0.00 0.00 0.00 179.25 179.52 1whu h VAL 314 N -0.89 0.72 -0.08 0.00 2.07 -1.53 -2.21 116.25 114.32 1whu h VAL 314 Ca -0.03 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1whu h VAL 314 Cb 0.51 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1whu h VAL 314 CO 0.04 0.09 -0.10 -1.13 0.02 0.00 0.00 177.57 176.50 1whu h ASN 315 N 0.50 0.22 -0.79 0.57 -1.24 -1.53 -3.26 115.58 110.05 1whu h ASN 315 Ca 0.40 -0.51 0.14 0.00 0.71 0.00 0.00 56.30 57.04 1whu h ASN 315 Cb 0.55 -0.06 -0.14 0.00 0.73 0.00 0.00 38.32 39.40 1whu h ASN 315 CO -0.36 0.69 -0.25 0.29 -1.29 0.00 0.00 177.43 176.51 1whu n LYS 316 N -4.67 -0.13 -0.22 6.67 4.76 -0.15 0.59 118.16 125.02 1whu n LYS 316 Ca -0.07 1.23 -0.05 0.00 -2.87 0.00 0.00 58.31 56.55 1whu n LYS 316 Cb 0.33 -1.83 0.01 0.00 -1.84 0.00 0.00 35.03 31.70 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 0.15 -1.57 -0.18 2.04 -1.57 0.40 117.51 116.79 1whu h ILE 317 Ca 0.33 0.00 0.50 0.00 1.00 0.00 0.00 64.86 66.69 1whu h ILE 317 Cb 0.53 0.15 -0.11 0.00 -0.74 0.00 0.00 36.82 36.65 1whu h ILE 317 CO -0.80 0.00 1.07 -1.14 0.00 0.00 0.00 178.15 177.27 1whu n ARG 318 N -5.44 -0.02 -0.01 2.37 0.63 0.20 0.18 116.66 114.57 1whu n ARG 318 Ca 0.05 1.15 -0.14 0.00 -0.92 0.00 0.00 57.85 57.99 1whu n ARG 318 Cb 0.36 -2.41 -0.14 0.00 0.45 0.00 0.00 32.46 30.72 1whu n ARG 318 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1whu n LEU 319 N -4.34 1.60 0.06 6.15 4.77 0.13 -3.81 117.00 121.56 1whu n LEU 319 Ca 0.41 0.32 -0.02 0.00 -0.03 0.00 0.00 56.01 56.68 1whu n LEU 319 Cb 1.70 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 42.41 1whu n LEU 319 CO 0.28 0.59 0.31 -0.78 -1.33 0.00 0.00 177.39 176.46 1whu h ASP 320 N 0.03 -0.13 -0.94 -1.43 1.82 0.34 -3.11 116.42 113.00 1whu h ASP 320 Ca -0.35 0.00 0.28 0.00 -0.39 0.00 0.00 57.03 56.57 1whu h ASP 320 Cb 2.03 0.03 -0.16 0.00 0.68 0.00 0.00 39.33 41.91 1whu h ASP 320 CO 0.08 -0.06 0.23 0.71 -1.61 0.00 0.00 179.24 178.60 1whu h THR 321 N -0.23 0.17 -0.67 2.25 1.35 -1.01 0.43 112.91 115.20 1whu h THR 321 Ca -0.02 -0.04 0.14 0.00 -0.55 0.00 0.00 66.41 65.94 1whu h THR 321 Cb 0.12 0.04 -0.10 0.00 -1.73 0.00 0.00 68.15 66.48 1whu h THR 321 CO 0.03 0.02 0.13 -0.08 -0.25 0.00 0.00 175.52 175.36 1whu h GLU 322 N 0.12 0.23 0.00 4.72 4.22 -1.66 0.71 114.58 122.92 1whu h GLU 322 Ca 0.62 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 60.05 1whu h GLU 322 Cb 1.36 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1whu h GLU 322 CO -0.76 0.15 0.00 0.93 -2.18 0.00 0.00 179.01 177.16 1whu h GLU 323 N 0.24 0.00 0.00 1.92 4.39 -0.11 -0.32 114.58 120.70 1whu h GLU 323 Ca 0.36 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.84 1whu h GLU 323 Cb 0.58 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 1whu h GLU 323 CO -0.47 0.00 -1.42 1.25 -1.16 0.00 0.00 179.01 177.21 1whu h HIS 324 N 0.00 0.00 0.00 4.33 2.76 0.82 -3.34 115.15 119.72 1whu h HIS 324 Ca 0.00 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1whu h HIS 324 Cb 0.62 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.58 1whu h HIS 324 CO 0.00 0.83 -0.61 1.28 -1.30 0.00 0.00 177.93 178.13 1whu n LEU 325 N -3.06 1.82 -0.31 0.26 4.77 0.20 -3.83 117.00 116.84 1whu n LEU 325 Ca -0.11 0.61 0.16 0.00 -0.03 0.00 0.00 56.01 56.64 1whu n LEU 325 Cb 0.94 -0.87 0.31 0.00 -2.33 0.00 0.00 43.42 41.47 1whu n LEU 325 CO 0.44 -0.40 0.76 1.17 -1.33 0.00 0.00 177.39 178.04 1whu n LYS 326 N -4.59 -0.07 -0.29 3.23 0.00 -0.14 0.21 118.16 116.51 1whu n LYS 326 Ca -0.10 1.35 -0.05 0.00 0.00 0.00 0.00 58.31 59.51 1whu n LYS 326 Cb 0.32 -2.18 0.09 0.00 0.00 0.00 0.00 35.03 33.26 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 1.18 -0.35 1.64 5.08 -1.76 -2.84 114.58 117.54 1whu h GLU 327 Ca 0.59 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.73 1whu h GLU 327 Cb 1.28 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1whu h GLU 327 CO -0.83 0.92 0.07 -0.22 -1.00 0.00 0.00 179.01 177.94 1whu h LYS 328 N 1.17 0.58 -3.41 2.33 1.63 0.25 -3.36 116.57 115.76 1whu h LYS 328 Ca 0.28 -0.15 -0.68 0.00 -0.85 0.00 0.00 60.65 59.25 1whu h LYS 328 Cb 0.14 -0.07 -0.37 0.00 -0.60 0.00 0.00 32.23 31.33 1whu h LYS 328 CO -0.03 0.64 -0.34 -0.06 -3.45 0.00 0.00 179.45 176.21 1whu s PHE 329 N -5.22 3.54 0.17 1.91 0.40 -0.22 -4.90 117.98 113.65 1whu s PHE 329 Ca -0.13 -2.94 0.30 0.00 -0.60 0.00 0.00 56.93 53.55 1whu s PHE 329 Cb 0.09 -3.11 1.24 0.00 0.51 0.00 0.00 43.02 41.75 1whu s PHE 329 CO 0.76 -0.76 1.95 -1.00 0.70 0.00 0.00 175.22 176.87 1whu h PRO 330 N 6.46 0.00 0.00 0.24 0.13 -1.69 -2.80 132.00 134.35 1whu h PRO 330 Ca 0.05 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.03 1whu h PRO 330 Cb 0.88 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 1whu h PRO 330 CO 0.75 0.10 -0.94 1.05 -0.23 0.00 0.00 178.00 178.73 1whu h GLU 331 N 0.00 0.00 -6.75 0.86 4.11 -1.90 -3.46 114.58 107.44 1whu h GLU 331 Ca -0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 58.92 1whu h GLU 331 Cb 0.57 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.82 1whu h GLU 331 CO 0.01 0.48 0.45 0.08 0.07 0.00 0.00 179.01 180.11 1whu s VAL 332 N -2.90 3.72 0.36 -1.06 1.01 -1.06 -5.01 120.40 115.46 1whu s VAL 332 Ca 0.01 1.66 -0.27 0.00 0.00 0.00 0.00 61.98 63.38 1whu s VAL 332 Cb 0.08 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 1whu s VAL 332 CO 0.78 0.36 1.14 -0.62 0.00 0.00 0.00 175.10 176.77 1whu s ASP 333 N -0.71 6.80 0.20 3.32 2.15 -1.26 -4.92 116.67 122.25 1whu s ASP 333 Ca 0.45 2.30 -0.12 0.00 0.43 0.00 0.00 52.55 55.61 1whu s ASP 333 Cb -0.30 -2.62 0.23 0.00 -0.30 0.00 0.00 42.92 39.94 1whu s ASP 333 CO 0.37 -0.48 1.69 -0.61 -0.17 0.00 0.00 175.17 175.97 1whu h GLN 334 N 3.02 0.16 -0.08 4.34 4.15 -1.95 0.24 115.11 124.99 1whu h GLN 334 Ca -0.48 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 58.95 1whu h GLN 334 Cb 1.22 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.87 1whu h GLN 334 CO 0.64 0.11 0.65 0.35 -1.93 0.00 0.00 178.83 178.64 1whu h PHE 335 N 0.16 0.00 0.07 3.99 3.57 -2.00 0.31 116.94 123.05 1whu h PHE 335 Ca 0.28 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.51 1whu h PHE 335 Cb 0.42 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 1whu h PHE 335 CO -0.29 0.00 -1.41 0.93 -2.23 0.00 0.00 178.31 175.30 1whu h GLU 336 N 0.00 0.14 0.00 1.11 5.08 -0.89 -2.67 114.58 117.35 1whu h GLU 336 Ca 0.04 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1whu h GLU 336 Cb 1.33 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.67 1whu h GLU 336 CO -0.00 1.12 -0.01 0.82 -1.00 0.00 0.00 179.01 179.94 1whu h ILE 337 N -0.52 0.63 0.00 3.13 5.03 -0.22 -2.21 117.51 123.35 1whu h ILE 337 Ca -0.33 -0.04 0.00 0.00 -0.12 0.00 0.00 64.86 64.37 1whu h ILE 337 Cb 1.61 1.02 0.00 0.00 -3.03 0.00 0.00 36.82 36.43 1whu h ILE 337 CO -0.04 0.01 -0.24 0.40 -0.68 0.00 0.00 178.15 177.60 1whu h ILE 338 N 0.00 0.00 -1.11 -0.67 2.04 -1.40 -3.37 117.51 113.00 1whu h ILE 338 Ca -0.00 -0.50 0.32 0.00 1.00 0.00 0.00 64.86 65.68 1whu h ILE 338 Cb 0.02 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.06 1whu h ILE 338 CO 0.00 0.00 1.15 -0.08 0.00 0.00 0.00 178.15 179.22 1whu h GLU 339 N -0.50 0.00 -0.22 2.37 4.22 -1.50 0.83 114.58 119.78 1whu h GLU 339 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.41 1whu h GLU 339 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1whu h GLU 339 CO 0.00 0.00 0.02 0.66 -2.18 0.00 0.00 179.01 177.51 1whu h SER 340 N 0.00 0.37 -0.11 1.04 4.64 -1.56 -3.19 113.55 114.74 1whu h SER 340 Ca 0.53 -0.29 0.04 0.00 -0.47 0.00 0.00 61.79 61.60 1whu h SER 340 Cb 2.82 -0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 64.76 1whu h SER 340 CO -0.01 0.56 -0.20 0.15 -0.87 0.00 0.00 176.83 176.47 1whu h PHE 341 N 0.16 -0.52 -0.73 4.77 3.04 0.55 -1.98 116.94 122.23 1whu h PHE 341 Ca 0.06 0.02 0.16 0.00 3.98 0.00 0.00 57.97 62.20 1whu h PHE 341 Cb 0.37 0.25 -0.14 0.00 2.56 0.00 0.00 35.95 38.99 1whu h PHE 341 CO 0.03 -0.28 -0.12 0.09 -2.02 0.00 0.00 178.31 176.01 1whu n ASN 342 N -5.34 -0.21 -0.03 0.41 3.02 -1.20 0.16 115.26 112.08 1whu n ASN 342 Ca -0.03 1.24 -0.17 0.00 -0.03 0.00 0.00 54.58 55.60 1whu n ASN 342 Cb 0.25 -0.40 -0.08 0.00 -0.61 0.00 0.00 39.78 38.94 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 1.32 0.84 2.41 5.03 -1.51 -3.27 117.51 122.33 1whu h ILE 343 Ca 0.38 -1.90 -0.04 0.00 -0.12 0.00 0.00 64.86 63.18 1whu h ILE 343 Cb 0.65 2.09 -0.00 0.00 -3.03 0.00 0.00 36.82 36.53 1whu h ILE 343 CO -0.73 0.59 -0.50 0.58 -0.68 0.00 0.00 178.15 177.41 1whu h VAL 344 N 0.33 0.00 -0.46 1.67 2.07 0.23 -2.43 116.25 117.66 1whu h VAL 344 Ca -0.04 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.52 1whu h VAL 344 Cb 1.29 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 1whu h VAL 344 CO 0.13 0.00 -0.27 0.00 0.02 0.00 0.00 177.57 177.45 1whu n ALA 345 N -2.73 -0.30 -0.11 1.67 0.00 0.12 -1.24 120.51 117.93 1whu n ALA 345 Ca -0.15 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.55 1whu n ALA 345 Cb 0.51 0.16 -0.09 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.39 -1.49 0.00 1.57 -1.60 0.30 116.57 114.96 1whu h LYS 346 Ca 0.07 0.03 0.50 0.00 -1.87 0.00 0.00 60.65 59.38 1whu h LYS 346 Cb 0.19 0.09 -0.13 0.00 0.08 0.00 0.00 32.23 32.46 1whu h LYS 346 CO -0.44 -0.26 0.98 0.39 -0.57 0.00 0.00 179.45 179.56 1whu n GLU 347 N -5.19 -0.03 -0.07 3.15 -0.58 -0.37 -0.21 120.64 117.34 1whu n GLU 347 Ca -0.04 1.23 -0.10 0.00 -0.42 0.00 0.00 57.16 57.82 1whu n GLU 347 Cb 0.32 -2.48 -0.09 0.00 -0.57 0.00 0.00 31.44 28.62 1whu n GLU 347 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1whu h VAL 348 N 0.00 1.16 0.14 2.62 2.07 0.32 -3.34 116.25 119.23 1whu h VAL 348 Ca 0.89 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1whu h VAL 348 Cb 3.02 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 34.99 1whu h VAL 348 CO -0.39 0.39 -0.29 -0.26 0.02 0.00 0.00 177.57 177.05 1whu h PHE 349 N -1.00 -0.83 -1.48 1.57 -1.00 0.19 -0.30 116.94 114.09 1whu h PHE 349 Ca -0.03 0.02 0.43 0.00 2.81 0.00 0.00 57.97 61.20 1whu h PHE 349 Cb 0.73 0.34 -0.06 0.00 3.61 0.00 0.00 35.95 40.57 1whu h PHE 349 CO 0.17 -0.35 1.21 2.89 -1.61 0.00 0.00 178.31 180.62 1whu n ARG 350 N -4.11 0.00 0.06 1.51 1.85 0.17 0.24 116.66 116.38 1whu n ARG 350 Ca -0.05 0.95 -0.22 0.00 -1.00 0.00 0.00 57.85 57.52 1whu n ARG 350 Cb 0.24 -2.25 -0.15 0.00 -1.05 0.00 0.00 32.46 29.26 1whu n ARG 350 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1whu h SER 351 N 0.00 0.56 0.31 2.89 0.87 -1.23 -3.30 113.55 113.66 1whu h SER 351 Ca 0.70 -0.91 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1whu h SER 351 Cb 3.12 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 64.90 1whu h SER 351 CO -0.01 1.68 0.00 0.40 -0.53 0.00 0.00 176.83 178.37 1whu h ILE 352 N -0.08 0.00 0.00 2.23 2.04 0.43 -1.81 117.51 120.32 1whu h ILE 352 Ca -0.30 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1whu h ILE 352 Cb 1.95 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 38.92 1whu h ILE 352 CO 0.15 0.00 -0.06 0.40 0.00 0.00 0.00 178.15 178.65 1whu h ILE 353 N 0.00 0.27 -0.23 -0.67 1.08 -1.32 -2.45 117.51 114.19 1whu h ILE 353 Ca 0.00 -0.38 0.07 0.00 -0.39 0.00 0.00 64.86 64.15 1whu h ILE 353 Cb 0.16 1.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 1whu h ILE 353 CO 0.00 0.06 0.32 0.17 -0.69 0.00 0.00 178.15 178.01 1whu h LEU 354 N 0.00 0.00 0.00 1.44 -0.00 -1.53 0.53 115.31 115.74 1whu h LEU 354 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1whu h LEU 354 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.95 1whu h LEU 354 CO 0.01 0.00 -1.04 -3.20 -0.00 0.00 0.00 178.44 174.21 1whu n ASN 355 N -3.53 0.65 -4.43 0.17 5.15 -0.92 -4.08 115.26 108.26 1whu n ASN 355 Ca 0.03 -0.41 -0.44 0.00 -0.60 0.00 0.00 54.58 53.16 1whu n ASN 355 Cb 0.45 0.88 -0.02 0.00 -0.53 0.00 0.00 39.78 40.56 1whu n ASN 355 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1whu s GLU 356 N -3.15 3.74 -1.20 1.20 0.41 0.18 -4.61 118.70 115.27 1whu s GLU 356 Ca 0.05 -2.12 -0.10 0.00 -0.41 0.00 0.00 54.97 52.39 1whu s GLU 356 Cb 0.15 -4.86 0.01 0.00 -1.78 0.00 0.00 34.13 27.65 1whu s GLU 356 CO 0.82 -1.68 0.20 2.48 -0.49 0.00 0.00 175.26 176.59 1whu n TYR 357 N 5.79 -1.08 -3.73 1.61 0.18 -1.26 -4.92 117.16 113.75 1whu n TYR 357 Ca 0.25 0.35 -0.14 0.00 1.88 0.00 0.00 57.90 60.24 1whu n TYR 357 Cb 0.47 -2.33 -0.15 0.00 -0.38 0.00 0.00 39.34 36.95 1whu n TYR 357 CO 0.00 0.00 0.00 0.21 -2.08 0.00 0.00 176.86 174.99 1whu s LYS 358 N -6.83 0.07 0.19 -3.48 2.20 -1.26 -5.09 119.74 105.55 1whu s LYS 358 Ca 0.15 0.40 0.07 0.00 -0.36 0.00 0.00 55.97 56.22 1whu s LYS 358 Cb -0.08 -0.21 -0.05 0.00 -1.51 0.00 0.00 37.83 35.99 1whu s LYS 358 CO 0.83 -0.19 -0.14 -0.98 -0.36 0.00 0.00 175.35 174.51 1whu s ARG 359 N 1.38 1.26 0.29 4.03 3.03 -1.26 -4.48 118.95 123.20 1whu s ARG 359 Ca -0.07 -1.55 -0.20 0.00 2.03 0.00 0.00 55.73 55.95 1whu s ARG 359 Cb -0.12 -1.01 0.05 0.00 -1.03 0.00 0.00 34.95 32.84 1whu s ARG 359 CO -0.06 0.16 0.83 0.00 -1.13 0.00 0.00 175.30 175.10 1whu s ASP 361 N -3.04 6.06 -0.14 0.00 -4.77 -1.26 -4.95 116.67 108.56 1whu s ASP 361 Ca 0.14 -0.38 -0.07 0.00 -3.30 0.00 0.00 52.55 48.95 1whu s ASP 361 Cb -0.04 -2.56 0.06 0.00 -1.09 0.00 0.00 42.92 39.29 1whu s ASP 361 CO 0.08 -1.90 0.32 -0.83 0.70 0.00 0.00 175.17 173.54 1whu s GLY 362 N 4.29 -0.22 0.26 2.12 0.00 -1.26 -5.04 107.32 107.47 1whu s GLY 362 Ca 0.39 1.21 -0.04 0.00 0.00 0.00 0.00 44.72 46.28 1whu s GLY 362 CO 0.15 1.60 1.65 0.07 0.00 0.00 0.00 173.10 176.57 1whu h ARG 363 N 7.42 0.16 -6.21 2.90 0.11 -2.09 -3.39 114.38 113.29 1whu h ARG 363 Ca -0.33 -0.01 -0.69 0.00 0.10 0.00 0.00 59.98 59.05 1whu h ARG 363 Cb 1.16 -0.04 -0.21 0.00 1.11 0.00 0.00 29.97 31.99 1whu h ARG 363 CO 0.29 0.10 -0.73 0.34 0.10 0.00 0.00 179.97 180.08 1whu s ASP 364 N -5.17 4.37 -0.10 0.08 2.15 -1.26 -5.04 116.67 111.70 1whu s ASP 364 Ca -0.13 -0.10 -0.20 0.00 0.43 0.00 0.00 52.55 52.55 1whu s ASP 364 Cb 0.23 -1.04 -0.17 0.00 -0.30 0.00 0.00 42.92 41.64 1whu s ASP 364 CO 0.76 0.35 0.64 0.77 -0.17 0.00 0.00 175.17 177.52 1whu h SER 365 N 5.32 -0.05 0.00 -0.34 4.64 -1.99 -3.50 113.55 117.63 1whu h SER 365 Ca -0.47 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 60.28 1whu h SER 365 Cb 1.16 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1whu h SER 365 CO 0.52 0.69 0.00 0.61 -0.87 0.00 0.00 176.83 177.77 1whu n GLY 366 N 1.32 2.30 3.77 -0.77 0.00 -1.26 -5.04 105.19 105.51 1whu n GLY 366 Ca -0.07 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.82 2.99 -0.31 1.61 0.04 -1.26 -5.02 135.00 131.24 1whu s PRO 367 Ca 0.00 1.46 -0.13 0.00 0.04 0.00 0.00 61.00 62.37 1whu s PRO 367 Cb 0.00 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 1whu s PRO 367 CO 0.00 -1.11 0.29 0.45 0.04 0.00 0.00 177.00 176.67 1whu s SER 368 N -2.32 6.12 0.26 6.66 0.15 -1.26 -5.07 113.70 118.24 1whu s SER 368 Ca 0.69 -0.14 0.04 0.00 0.70 0.00 0.00 55.95 57.24 1whu s SER 368 Cb -0.22 -2.16 -0.06 0.00 -1.71 0.00 0.00 66.02 61.88 1whu s SER 368 CO 0.37 -0.21 0.01 -0.55 1.20 0.00 0.00 173.24 174.05 1whu s SER 369 N 1.72 2.08 0.00 5.45 0.15 -1.26 -5.32 113.70 116.52 1whu s SER 369 Ca 0.09 -1.26 0.00 0.00 0.70 0.00 0.00 55.95 55.49 1whu s SER 369 Cb -0.16 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 1whu s SER 369 CO 0.11 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.64