#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 -0.44 -0.05 1.61 1.04 -1.26 -5.09 113.70 109.51 1whu s SER 268 Ca 0.00 0.53 -0.06 0.00 0.48 0.00 0.00 55.95 56.90 1whu s SER 268 Cb 0.00 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.51 1whu s SER 268 CO 0.00 -0.38 0.30 -1.28 0.98 0.00 0.00 173.24 172.87 1whu h SER 269 N 2.84 -0.19 0.00 7.02 0.87 -2.10 -3.43 113.55 118.56 1whu h SER 269 Ca -0.21 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1whu h SER 269 Cb 1.16 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1whu h SER 269 CO 0.30 0.17 0.00 0.61 -0.53 0.00 0.00 176.83 177.38 1whu n GLY 270 N 1.12 -2.03 3.50 5.77 0.00 -1.26 -4.61 105.19 107.68 1whu n GLY 270 Ca -0.03 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 1whu n GLY 270 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1whu n SER 271 N 0.00 0.31 -0.02 1.61 3.41 -1.26 -4.77 113.62 112.90 1whu n SER 271 Ca 0.00 0.18 -0.09 0.00 -0.26 0.00 0.00 58.87 58.70 1whu n SER 271 Cb 0.00 -0.92 -0.03 0.00 -0.26 0.00 0.00 64.21 63.00 1whu n SER 271 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1whu h SER 272 N 12.01 -0.78 -1.14 4.04 0.87 -1.83 -3.40 113.55 123.32 1whu h SER 272 Ca -0.05 0.13 -0.15 0.00 -1.23 0.00 0.00 61.79 60.49 1whu h SER 272 Cb 1.31 0.35 -0.20 0.00 -0.44 0.00 0.00 62.40 63.43 1whu h SER 272 CO 1.38 -0.29 -0.51 -0.83 -0.53 0.00 0.00 176.83 176.05 1whu s GLY 273 N -2.72 -1.05 0.23 5.77 0.00 -1.26 -4.86 107.32 103.43 1whu s GLY 273 Ca -0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 44.72 44.28 1whu s GLY 273 CO 0.67 3.52 1.59 -0.56 0.00 0.00 0.00 173.10 178.32 1whu h PRO 274 N 6.07 0.51 -7.35 2.90 0.13 -1.99 -3.45 132.00 128.83 1whu h PRO 274 Ca 0.06 -0.27 -0.49 0.00 -0.87 0.00 0.00 66.00 64.43 1whu h PRO 274 Cb 1.13 0.01 0.07 0.00 0.13 0.00 0.00 31.00 32.33 1whu h PRO 274 CO 0.08 0.85 0.36 1.14 -0.23 0.00 0.00 178.00 180.20 1whu s GLN 275 N -4.18 3.13 -0.12 0.86 -2.07 -1.26 -5.04 119.66 110.98 1whu s GLN 275 Ca -0.07 0.45 -0.22 0.00 -1.82 0.00 0.00 55.36 53.70 1whu s GLN 275 Cb 0.12 -2.10 -0.03 0.00 -1.09 0.00 0.00 33.01 29.91 1whu s GLN 275 CO 0.82 -0.79 0.66 0.21 -1.32 0.00 0.00 175.29 174.87 1whu s LYS 276 N -5.20 4.35 0.30 9.60 2.20 -1.26 -5.07 119.74 124.66 1whu s LYS 276 Ca 0.56 0.75 0.07 0.00 -0.36 0.00 0.00 55.97 56.99 1whu s LYS 276 Cb -0.11 -3.49 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 1whu s LYS 276 CO 0.51 -0.03 0.28 0.96 -0.36 0.00 0.00 175.35 176.71 1whu s ILE 277 N 1.18 4.04 0.29 5.43 -5.25 -1.26 -5.12 121.20 120.51 1whu s ILE 277 Ca 0.33 -1.31 -0.12 0.00 -0.99 0.00 0.00 60.65 58.56 1whu s ILE 277 Cb -0.17 -3.34 -0.08 0.00 2.95 0.00 0.00 42.46 41.83 1whu s ILE 277 CO 0.14 -0.24 0.66 0.72 -1.79 0.00 0.00 174.94 174.43 1whu s PHE 278 N -2.21 3.41 0.60 1.37 -0.12 -1.26 -5.07 117.98 114.70 1whu s PHE 278 Ca 0.38 1.04 -0.15 0.00 -0.05 0.00 0.00 56.93 58.15 1whu s PHE 278 Cb -0.07 -2.40 -0.03 0.00 -0.63 0.00 0.00 43.02 39.89 1whu s PHE 278 CO 0.27 0.15 1.06 0.95 -0.05 0.00 0.00 175.22 177.59 1whu s THR 279 N -1.96 3.78 0.04 -4.49 -4.23 -1.26 -5.06 115.64 102.46 1whu s THR 279 Ca 0.51 0.83 -0.01 0.00 -1.18 0.00 0.00 61.69 61.84 1whu s THR 279 Cb -0.11 -3.37 0.01 0.00 1.34 0.00 0.00 72.50 70.38 1whu s THR 279 CO 0.21 -0.51 0.03 -0.81 -0.54 0.00 0.00 174.62 173.00 1whu n PRO 280 N -2.10 -1.09 -2.52 3.99 -0.04 -1.26 -4.97 135.00 127.01 1whu n PRO 280 Ca 0.09 -0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 63.08 1whu n PRO 280 Cb 0.53 -0.05 -0.04 0.00 -0.04 0.00 0.00 33.50 33.90 1whu n PRO 280 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1whu s SER 281 N -1.60 7.23 0.01 3.54 1.04 -1.26 -4.96 113.70 117.70 1whu s SER 281 Ca 0.02 2.00 -0.18 0.00 0.48 0.00 0.00 55.95 58.27 1whu s SER 281 Cb -0.00 -2.59 -0.29 0.00 0.10 0.00 0.00 66.02 63.24 1whu s SER 281 CO 0.02 -0.30 1.04 0.00 0.98 0.00 0.00 173.24 174.98 1whu h ALA 282 N 5.92 -0.02 -0.99 5.32 0.00 -1.96 -2.55 119.26 124.97 1whu h ALA 282 Ca -0.43 -0.71 0.19 0.00 0.00 0.00 0.00 54.91 53.97 1whu h ALA 282 Cb 1.21 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 1whu h ALA 282 CO 0.76 0.52 0.61 1.05 0.00 0.00 0.00 179.25 182.19 1whu h GLU 283 N 0.01 0.69 0.12 0.00 4.11 -2.00 0.16 114.58 117.67 1whu h GLU 283 Ca -0.15 -0.04 -0.19 0.00 0.07 0.00 0.00 59.36 59.04 1whu h GLU 283 Cb 1.71 -0.16 0.02 0.00 0.50 0.00 0.00 28.75 30.83 1whu h GLU 283 CO 0.19 0.46 -0.82 0.82 0.07 0.00 0.00 179.01 179.72 1whu h ILE 284 N 0.71 1.48 -0.90 -1.06 2.04 -1.97 -3.27 117.51 114.54 1whu h ILE 284 Ca 0.56 -2.46 0.13 0.00 1.00 0.00 0.00 64.86 64.09 1whu h ILE 284 Cb 0.94 3.06 -0.07 0.00 -0.74 0.00 0.00 36.82 40.01 1whu h ILE 284 CO -0.34 0.70 0.58 0.58 0.00 0.00 0.00 178.15 179.67 1whu h VAL 285 N -0.27 0.88 -0.43 1.67 2.07 -0.87 0.61 116.25 119.91 1whu h VAL 285 Ca -0.14 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 1whu h VAL 285 Cb 1.62 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1whu h VAL 285 CO 0.16 0.14 0.03 0.11 0.02 0.00 0.00 177.57 178.03 1whu h LYS 286 N 0.77 0.67 0.00 1.57 1.57 -1.08 -2.40 116.57 117.66 1whu h LYS 286 Ca 0.44 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.98 1whu h LYS 286 Cb 0.61 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1whu h LYS 286 CO -0.21 0.66 -0.44 -0.92 -0.57 0.00 0.00 179.45 177.98 1whu h TYR 287 N 0.64 0.00 0.00 -1.35 3.20 -1.04 -3.18 116.97 115.24 1whu h TYR 287 Ca 0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1whu h TYR 287 Cb 0.35 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1whu h TYR 287 CO 0.02 0.44 0.00 1.15 -1.64 0.00 0.00 178.16 178.13 1whu h THR 288 N 0.00 0.00 0.04 1.81 2.02 -0.44 -2.80 112.91 113.54 1whu h THR 288 Ca -0.00 -0.27 -0.15 0.00 0.77 0.00 0.00 66.41 66.76 1whu h THR 288 Cb 1.33 1.15 0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1whu h THR 288 CO 0.06 0.00 -0.61 0.11 0.37 0.00 0.00 175.52 175.45 1whu h LYS 289 N 0.00 0.33 -0.37 6.66 6.56 -1.52 0.45 116.57 128.69 1whu h LYS 289 Ca 0.00 -0.42 0.11 0.00 -1.06 0.00 0.00 60.65 59.28 1whu h LYS 289 Cb 0.30 0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 32.07 1whu h LYS 289 CO 0.00 1.12 0.28 0.82 -2.06 0.00 0.00 179.45 179.61 1whu h ILE 290 N -0.26 0.74 0.00 1.86 5.03 -1.64 0.91 117.51 124.14 1whu h ILE 290 Ca -0.09 0.00 -0.39 0.00 -0.12 0.00 0.00 64.86 64.26 1whu h ILE 290 Cb 1.37 0.80 -0.06 0.00 -3.03 0.00 0.00 36.82 35.90 1whu h ILE 290 CO 0.12 0.00 -2.21 2.30 -0.68 0.00 0.00 178.15 177.68 1whu n ILE 291 N -4.30 1.53 -0.03 -0.67 -5.35 -1.21 -3.87 119.36 105.45 1whu n ILE 291 Ca 0.06 -0.28 -0.11 0.00 -0.27 0.00 0.00 62.75 62.14 1whu n ILE 291 Cb 0.46 -1.95 -0.06 0.00 -1.74 0.00 0.00 39.64 36.35 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 0.17 0.24 -1.28 0.00 0.01 -1.90 119.26 115.58 1whu h ALA 292 Ca -0.59 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 1whu h ALA 292 Cb 1.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1whu h ALA 292 CO -0.36 -0.22 -0.13 1.98 0.00 0.00 0.00 179.25 180.52 1whu h MET 293 N 0.03 -0.33 -0.69 0.00 4.05 0.73 0.32 114.93 119.04 1whu h MET 293 Ca 0.04 0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.56 1whu h MET 293 Cb 0.21 0.08 -0.11 0.00 -0.80 0.00 0.00 31.60 30.98 1whu h MET 293 CO -0.00 -0.22 -0.53 0.93 0.23 0.00 0.00 176.91 177.32 1whu h GLU 294 N -0.34 -0.19 0.23 0.39 5.08 -1.64 0.23 114.58 118.33 1whu h GLU 294 Ca -0.03 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1whu h GLU 294 Cb 0.27 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1whu h GLU 294 CO 0.04 -0.13 -0.22 0.87 -1.00 0.00 0.00 179.01 178.58 1whu h LYS 295 N -0.20 -0.43 -0.94 2.33 1.79 -1.35 0.74 116.57 118.51 1whu h LYS 295 Ca 0.15 0.03 0.10 0.00 -2.18 0.00 0.00 60.65 58.75 1whu h LYS 295 Cb 0.53 0.10 -0.13 0.00 -1.58 0.00 0.00 32.23 31.15 1whu h LYS 295 CO -0.76 -0.28 -0.53 -0.07 -1.08 0.00 0.00 179.45 176.72 1whu h LEU 296 N -0.44 -1.95 -1.15 2.94 3.38 0.07 0.77 115.31 118.93 1whu h LEU 296 Ca -0.03 0.32 0.12 0.00 0.09 0.00 0.00 57.88 58.37 1whu h LEU 296 Cb 0.38 0.89 -0.07 0.00 0.09 0.00 0.00 40.66 41.94 1whu h LEU 296 CO -0.02 -0.26 0.60 1.88 0.09 0.00 0.00 178.44 180.73 1whu h TYR 297 N -0.04 0.99 -0.04 1.13 0.05 -0.47 0.23 116.97 118.83 1whu h TYR 297 Ca 0.20 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 59.00 1whu h TYR 297 Cb 0.47 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 1whu h TYR 297 CO -0.96 0.41 0.01 0.00 -1.05 0.00 0.00 178.16 176.57 1whu h ALA 298 N 1.56 0.05 -0.31 3.88 0.00 0.29 0.18 119.26 124.90 1whu h ALA 298 Ca 0.45 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 1whu h ALA 298 Cb 0.52 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1whu h ALA 298 CO -0.22 -0.34 -0.17 -0.39 0.00 0.00 0.00 179.25 178.13 1whu h VAL 299 N -0.13 1.25 -0.21 0.00 -1.51 0.12 -1.59 116.25 114.18 1whu h VAL 299 Ca 0.01 -1.15 -0.18 0.00 -1.23 0.00 0.00 66.70 64.15 1whu h VAL 299 Cb 0.21 1.20 -0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1whu h VAL 299 CO -0.00 0.38 -0.60 -0.26 -1.23 0.00 0.00 177.57 175.86 1whu h PHE 300 N 0.51 0.90 -0.44 5.19 0.04 -0.44 0.69 116.94 123.39 1whu h PHE 300 Ca 0.09 -0.34 -0.13 0.00 2.80 0.00 0.00 57.97 60.39 1whu h PHE 300 Cb 0.58 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 1whu h PHE 300 CO 0.02 1.13 -0.22 1.15 -0.60 0.00 0.00 178.31 179.79 1whu h THR 301 N 0.53 1.27 0.15 -1.55 2.02 -0.45 -3.32 112.91 111.56 1whu h THR 301 Ca -0.00 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 65.79 1whu h THR 301 Cb 1.19 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 1whu h THR 301 CO 0.12 0.47 -0.07 0.44 0.37 0.00 0.00 175.52 176.85 1whu h ASP 302 N 0.77 -0.17 -0.10 4.18 5.19 -1.30 -3.37 116.42 121.61 1whu h ASP 302 Ca 0.10 -0.24 -0.71 0.00 -0.62 0.00 0.00 57.03 55.56 1whu h ASP 302 Cb 0.79 0.05 -0.04 0.00 0.18 0.00 0.00 39.33 40.31 1whu h ASP 302 CO 0.07 0.39 3.02 -1.22 -3.12 0.00 0.00 179.24 178.37 1whu n TYR 303 N -4.90 3.66 0.00 4.55 4.01 0.23 -4.55 117.16 120.17 1whu n TYR 303 Ca -0.05 -2.95 -0.18 0.00 -0.16 0.00 0.00 57.90 54.55 1whu n TYR 303 Cb 0.20 -2.56 -0.14 0.00 -0.31 0.00 0.00 39.34 36.53 1whu n TYR 303 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 1whu h GLU 304 N 6.21 0.21 -0.80 -0.72 4.11 -1.74 -3.37 114.58 118.49 1whu h GLU 304 Ca 0.55 -0.36 0.29 0.00 0.07 0.00 0.00 59.36 59.91 1whu h GLU 304 Cb 0.67 0.13 -0.15 0.00 0.50 0.00 0.00 28.75 29.91 1whu h GLU 304 CO 1.84 1.06 0.25 0.72 0.07 0.00 0.00 179.01 182.95 1whu n HIS 305 N -3.39 0.75 -3.59 2.06 8.25 -1.26 -4.63 115.22 113.42 1whu n HIS 305 Ca -0.28 0.95 -0.06 0.00 -0.26 0.00 0.00 57.72 58.07 1whu n HIS 305 Cb 1.05 -1.25 -0.03 0.00 1.12 0.00 0.00 29.99 30.88 1whu n HIS 305 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1whu s ASP 306 N -4.78 -0.20 -0.05 0.41 -1.08 -1.26 -5.04 116.67 104.67 1whu s ASP 306 Ca -0.09 0.12 -0.26 0.00 -0.52 0.00 0.00 52.55 51.80 1whu s ASP 306 Cb 0.26 0.19 -0.21 0.00 -1.46 0.00 0.00 42.92 41.69 1whu s ASP 306 CO 0.62 -0.26 1.15 0.50 0.52 0.00 0.00 175.17 177.71 1whu h LYS 307 N 2.16 -0.01 -0.61 4.34 3.11 -1.82 -3.16 116.57 120.58 1whu h LYS 307 Ca -0.13 0.00 0.15 0.00 -2.81 0.00 0.00 60.65 57.87 1whu h LYS 307 Cb 1.18 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.38 1whu h LYS 307 CO 0.26 0.57 0.43 -0.24 -2.81 0.00 0.00 179.45 177.65 1whu h VAL 308 N -0.61 0.75 -3.32 2.00 3.04 -1.97 -3.37 116.25 112.77 1whu h VAL 308 Ca -0.00 -0.04 -0.54 0.00 -1.01 0.00 0.00 66.70 65.11 1whu h VAL 308 Cb 0.59 0.61 0.09 0.00 -2.01 0.00 0.00 31.29 30.57 1whu h VAL 308 CO 0.00 0.02 0.85 -0.24 -1.01 0.00 0.00 177.57 177.19 1whu n SER 309 N -4.40 3.77 -4.06 3.17 2.88 -1.20 -2.49 113.62 111.28 1whu n SER 309 Ca 0.11 1.16 -0.28 0.00 -1.33 0.00 0.00 58.87 58.53 1whu n SER 309 Cb 0.59 -1.59 -0.08 0.00 -0.75 0.00 0.00 64.21 62.38 1whu n SER 309 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1whu n ARG 310 N 1.91 -0.92 0.21 -1.46 3.00 -1.26 -4.76 116.66 113.38 1whu n ARG 310 Ca 0.08 0.08 0.06 0.00 -0.01 0.00 0.00 57.85 58.06 1whu n ARG 310 Cb 0.37 -3.19 0.52 0.00 0.00 0.00 0.00 32.46 30.15 1whu n ARG 310 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.63 178.01 1whu h ASP 311 N -1.29 0.05 -0.36 0.55 3.04 -1.66 -2.46 116.42 114.28 1whu h ASP 311 Ca -0.56 -0.01 0.11 0.00 -3.24 0.00 0.00 57.03 53.33 1whu h ASP 311 Cb 1.19 -0.01 -0.01 0.00 -1.04 0.00 0.00 39.33 39.46 1whu h ASP 311 CO 0.63 0.17 0.81 1.05 -2.04 0.00 0.00 179.24 179.85 1whu h GLU 312 N 0.05 0.00 -0.13 4.15 4.11 -1.87 0.46 114.58 121.35 1whu h GLU 312 Ca 0.01 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.40 1whu h GLU 312 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1whu h GLU 312 CO 0.02 0.00 -0.08 0.00 0.07 0.00 0.00 179.01 179.02 1whu h ALA 313 N 0.73 0.18 -0.55 1.06 0.00 -1.79 0.38 119.26 119.27 1whu h ALA 313 Ca 0.17 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1whu h ALA 313 Cb 1.78 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 1whu h ALA 313 CO -0.00 -0.01 0.37 0.28 0.00 0.00 0.00 179.25 179.89 1whu h VAL 314 N -0.08 1.07 0.19 0.00 2.07 -0.28 -2.68 116.25 116.53 1whu h VAL 314 Ca 0.03 -0.22 -0.31 0.00 0.82 0.00 0.00 66.70 67.01 1whu h VAL 314 Cb 0.56 0.37 0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1whu h VAL 314 CO 0.02 0.12 -1.48 -1.13 0.02 0.00 0.00 177.57 175.12 1whu h ASN 315 N 0.64 0.63 -1.68 0.57 -1.24 -1.45 -3.32 115.58 109.73 1whu h ASN 315 Ca 0.22 -0.92 0.49 0.00 0.71 0.00 0.00 56.30 56.80 1whu h ASN 315 Cb 0.08 -0.20 -0.07 0.00 0.73 0.00 0.00 38.32 38.86 1whu h ASN 315 CO -0.06 1.68 1.21 0.11 -1.29 0.00 0.00 177.43 179.08 1whu h LYS 316 N -0.03 0.00 0.91 6.67 1.79 0.12 0.62 116.57 126.66 1whu h LYS 316 Ca -0.28 -0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.14 1whu h LYS 316 Cb 2.00 -0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.65 1whu h LYS 316 CO 0.18 0.00 -0.44 0.82 -1.08 0.00 0.00 179.45 178.94 1whu h ILE 317 N 0.00 0.00 0.00 1.86 2.04 -1.64 -2.81 117.51 116.97 1whu h ILE 317 Ca 0.81 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 66.58 1whu h ILE 317 Cb 3.21 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 1whu h ILE 317 CO -0.02 0.00 0.00 -1.14 0.00 0.00 0.00 178.15 176.99 1whu n ARG 318 N -5.53 0.00 -0.31 2.37 0.00 0.21 0.11 116.66 113.51 1whu n ARG 318 Ca -0.15 0.68 0.17 0.00 -0.00 0.00 0.00 57.85 58.55 1whu n ARG 318 Cb 0.48 -1.04 0.36 0.00 0.00 0.00 0.00 32.46 32.26 1whu n ARG 318 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1whu h LEU 319 N 0.00 0.13 0.00 6.15 -0.00 -1.64 0.36 115.31 120.31 1whu h LEU 319 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 57.88 58.09 1whu h LEU 319 Cb 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1whu h LEU 319 CO 0.00 -0.18 0.00 -0.67 -0.00 0.00 0.00 178.44 177.59 1whu n ASP 320 N -5.20 0.00 -0.22 -0.43 -0.08 0.30 -2.27 116.55 108.65 1whu n ASP 320 Ca 0.25 0.83 -0.07 0.00 -1.51 0.00 0.00 54.79 54.29 1whu n ASP 320 Cb 0.81 -0.48 -0.01 0.00 2.34 0.00 0.00 41.12 43.78 1whu n ASP 320 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1whu h THR 321 N 0.00 0.11 -0.73 5.18 1.35 0.65 0.52 112.91 119.98 1whu h THR 321 Ca 0.00 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 66.01 1whu h THR 321 Cb 0.00 0.11 -0.14 0.00 -1.73 0.00 0.00 68.15 66.39 1whu h THR 321 CO 0.00 0.00 -0.14 -0.08 -0.25 0.00 0.00 175.52 175.05 1whu h GLU 322 N -0.18 0.02 0.00 4.72 4.81 -0.40 1.30 114.58 124.85 1whu h GLU 322 Ca 0.21 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1whu h GLU 322 Cb 0.56 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1whu h GLU 322 CO -0.71 0.01 0.00 -1.91 -0.73 0.00 0.00 179.01 175.67 1whu n GLU 323 N -5.45 0.13 0.03 1.92 2.13 0.07 -1.49 120.64 117.97 1whu n GLU 323 Ca 0.11 0.16 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1whu n GLU 323 Cb 0.40 -1.66 -0.08 0.00 0.27 0.00 0.00 31.44 30.36 1whu n GLU 323 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1whu n HIS 324 N -1.88 0.93 -0.09 4.31 -0.00 0.37 -3.99 115.22 114.87 1whu n HIS 324 Ca 0.05 0.31 -0.13 0.00 0.46 0.00 0.00 57.72 58.42 1whu n HIS 324 Cb 0.34 -1.07 -0.05 0.00 -0.12 0.00 0.00 29.99 29.10 1whu n HIS 324 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1whu n LEU 325 N -2.86 1.88 -0.05 0.27 4.77 0.27 -3.84 117.00 117.45 1whu n LEU 325 Ca -0.10 0.47 0.23 0.00 -0.03 0.00 0.00 56.01 56.58 1whu n LEU 325 Cb 0.83 -0.84 0.57 0.00 -2.33 0.00 0.00 43.42 41.65 1whu n LEU 325 CO 0.43 -0.13 1.21 0.50 -1.33 0.00 0.00 177.39 178.08 1whu h LYS 326 N -1.00 0.00 0.07 3.23 3.11 -1.47 1.37 116.57 121.87 1whu h LYS 326 Ca -0.17 0.00 -0.26 0.00 -2.81 0.00 0.00 60.65 57.42 1whu h LYS 326 Cb 0.96 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.17 1whu h LYS 326 CO -0.10 0.00 -1.25 1.05 -2.81 0.00 0.00 179.45 176.34 1whu h GLU 327 N 0.00 0.14 -0.28 1.90 4.11 -1.74 -3.31 114.58 115.39 1whu h GLU 327 Ca 0.33 -0.24 -0.13 0.00 0.07 0.00 0.00 59.36 59.39 1whu h GLU 327 Cb 2.05 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 31.37 1whu h GLU 327 CO -0.00 1.05 -0.37 -0.22 0.07 0.00 0.00 179.01 179.53 1whu h LYS 328 N 0.04 0.65 -3.40 1.06 3.64 0.17 -3.38 116.57 115.36 1whu h LYS 328 Ca -0.12 -0.32 -0.63 0.00 -1.27 0.00 0.00 60.65 58.30 1whu h LYS 328 Cb 1.91 -0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 33.32 1whu h LYS 328 CO 0.16 0.92 -0.66 -0.06 -2.27 0.00 0.00 179.45 177.53 1whu s PHE 329 N -4.33 2.93 0.14 1.91 0.40 -0.79 -4.94 117.98 113.30 1whu s PHE 329 Ca -0.08 -2.97 0.33 0.00 -0.60 0.00 0.00 56.93 53.61 1whu s PHE 329 Cb 0.12 -2.60 1.38 0.00 0.51 0.00 0.00 43.02 42.43 1whu s PHE 329 CO 0.83 -0.77 1.99 -1.00 0.70 0.00 0.00 175.22 176.98 1whu h PRO 330 N 6.66 0.00 0.22 0.24 0.13 -1.75 -3.06 132.00 134.45 1whu h PRO 330 Ca -0.06 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.75 1whu h PRO 330 Cb 0.91 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.07 1whu h PRO 330 CO 0.63 0.02 -1.45 1.05 -0.23 0.00 0.00 178.00 178.02 1whu h GLU 331 N 0.00 0.47 -7.27 0.86 4.11 -1.92 -3.46 114.58 107.37 1whu h GLU 331 Ca -0.00 -0.81 -0.51 0.00 0.07 0.00 0.00 59.36 58.11 1whu h GLU 331 Cb 0.51 0.30 0.18 0.00 0.50 0.00 0.00 28.75 30.24 1whu h GLU 331 CO 0.00 1.39 0.22 0.54 0.07 0.00 0.00 179.01 181.23 1whu s VAL 332 N -2.57 2.34 0.37 -1.06 0.11 -1.16 -5.03 120.40 113.41 1whu s VAL 332 Ca -0.11 0.11 -0.00 0.00 -2.93 0.00 0.00 61.98 59.04 1whu s VAL 332 Cb 0.04 -2.26 -0.03 0.00 -1.53 0.00 0.00 36.38 32.60 1whu s VAL 332 CO 0.91 -0.14 0.58 -0.62 -3.33 0.00 0.00 175.10 172.50 1whu s ASP 333 N -2.84 6.28 0.20 3.54 2.15 -1.26 -5.01 116.67 119.73 1whu s ASP 333 Ca 0.66 0.51 -0.06 0.00 0.43 0.00 0.00 52.55 54.09 1whu s ASP 333 Cb -0.22 -2.05 0.15 0.00 -0.30 0.00 0.00 42.92 40.50 1whu s ASP 333 CO 0.58 -0.34 1.64 -0.61 -0.17 0.00 0.00 175.17 176.27 1whu h GLN 334 N 0.67 0.89 0.00 4.34 4.15 -1.95 -2.40 115.11 120.81 1whu h GLN 334 Ca -0.49 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 58.60 1whu h GLN 334 Cb 1.22 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.85 1whu h GLN 334 CO 0.61 0.97 0.10 0.35 -1.93 0.00 0.00 178.83 178.93 1whu h PHE 335 N 0.79 0.00 0.00 3.99 3.57 -1.99 0.27 116.94 123.57 1whu h PHE 335 Ca 0.12 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.44 1whu h PHE 335 Cb 0.66 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 1whu h PHE 335 CO 0.04 0.00 -1.46 0.39 -2.23 0.00 0.00 178.31 175.05 1whu n GLU 336 N -2.28 0.62 -0.02 1.11 -0.58 -0.91 -3.30 120.64 115.28 1whu n GLU 336 Ca -0.01 0.22 -0.21 0.00 -0.42 0.00 0.00 57.16 56.73 1whu n GLU 336 Cb 0.13 -1.80 -0.13 0.00 -0.57 0.00 0.00 31.44 29.08 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 0.00 1.03 0.18 -3.67 5.03 -0.56 -2.96 117.51 116.57 1whu h ILE 337 Ca -0.18 -2.34 -0.01 0.00 -0.12 0.00 0.00 64.86 62.21 1whu h ILE 337 Cb 1.62 2.65 0.00 0.00 -3.03 0.00 0.00 36.82 38.06 1whu h ILE 337 CO 0.05 0.63 -0.09 0.40 -0.68 0.00 0.00 178.15 178.46 1whu h ILE 338 N -0.48 0.89 0.47 -0.67 2.04 -1.25 -2.99 117.51 115.53 1whu h ILE 338 Ca -0.30 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 1whu h ILE 338 Cb 1.62 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1whu h ILE 338 CO -0.00 0.08 -0.23 -0.08 0.00 0.00 0.00 178.15 177.92 1whu h GLU 339 N -0.41 -0.61 -1.01 2.37 4.22 -1.75 -2.82 114.58 114.57 1whu h GLU 339 Ca -0.03 0.04 0.41 0.00 0.08 0.00 0.00 59.36 59.86 1whu h GLU 339 Cb 0.32 0.14 -0.16 0.00 0.50 0.00 0.00 28.75 29.54 1whu h GLU 339 CO 0.04 -0.35 0.57 -1.13 -2.18 0.00 0.00 179.01 175.96 1whu n SER 340 N -5.32 0.31 0.15 1.04 3.41 -1.12 0.62 113.62 112.71 1whu n SER 340 Ca -0.11 1.52 -0.14 0.00 -0.26 0.00 0.00 58.87 59.87 1whu n SER 340 Cb 0.29 -0.74 -0.08 0.00 -0.26 0.00 0.00 64.21 63.42 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 -0.34 -1.02 7.33 3.04 -1.34 -2.74 116.94 121.86 1whu h PHE 341 Ca 0.81 -0.01 0.38 0.00 3.98 0.00 0.00 57.97 63.13 1whu h PHE 341 Cb 2.22 0.11 -0.13 0.00 2.56 0.00 0.00 35.95 40.72 1whu h PHE 341 CO -0.01 -0.08 0.62 0.09 -2.02 0.00 0.00 178.31 176.91 1whu n ASN 342 N -5.16 0.22 0.09 0.41 3.02 0.20 0.22 115.26 114.26 1whu n ASN 342 Ca -0.10 1.24 -0.22 0.00 -0.03 0.00 0.00 54.58 55.47 1whu n ASN 342 Cb 0.23 -0.61 -0.14 0.00 -0.61 0.00 0.00 39.78 38.65 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 1.33 -0.31 2.41 5.03 -1.45 -3.21 117.51 121.32 1whu h ILE 343 Ca 0.72 -2.49 0.03 0.00 -0.12 0.00 0.00 64.86 63.00 1whu h ILE 343 Cb 2.16 2.86 -0.03 0.00 -3.03 0.00 0.00 36.82 38.78 1whu h ILE 343 CO -0.49 0.74 0.12 0.58 -0.68 0.00 0.00 178.15 178.42 1whu h VAL 344 N 0.10 0.94 0.31 1.67 2.07 0.29 -0.89 116.25 120.74 1whu h VAL 344 Ca -0.19 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1whu h VAL 344 Cb 1.88 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1whu h VAL 344 CO 0.22 0.05 -0.33 0.00 0.02 0.00 0.00 177.57 177.53 1whu h ALA 345 N 1.18 -1.00 -0.20 1.67 0.00 -1.17 0.09 119.26 119.84 1whu h ALA 345 Ca 0.13 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1whu h ALA 345 Cb 0.09 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1whu h ALA 345 CO -0.13 -1.03 0.33 1.57 0.00 0.00 0.00 179.25 180.00 1whu h LYS 346 N -0.65 0.00 0.02 0.00 2.10 -1.54 0.36 116.57 116.86 1whu h LYS 346 Ca -0.04 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.41 1whu h LYS 346 Cb 0.56 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.87 1whu h LYS 346 CO -0.05 0.00 -0.96 0.93 -2.00 0.00 0.00 179.45 177.37 1whu h GLU 347 N 0.00 0.08 0.05 0.07 5.08 0.01 -3.18 114.58 116.69 1whu h GLU 347 Ca 0.09 -0.11 -0.28 0.00 -1.00 0.00 0.00 59.36 58.06 1whu h GLU 347 Cb 0.76 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 1whu h GLU 347 CO -0.00 0.97 -1.52 0.28 -1.00 0.00 0.00 179.01 177.74 1whu h VAL 348 N 0.03 1.12 0.30 3.13 2.07 0.15 -3.37 116.25 119.67 1whu h VAL 348 Ca -0.03 -2.86 -0.01 0.00 0.82 0.00 0.00 66.70 64.61 1whu h VAL 348 Cb 1.65 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 34.06 1whu h VAL 348 CO 0.13 0.73 -0.15 -0.26 0.02 0.00 0.00 177.57 178.05 1whu h PHE 349 N 0.03 -0.38 -1.57 1.57 -1.00 -0.94 -1.80 116.94 112.85 1whu h PHE 349 Ca -0.22 -0.01 0.46 0.00 2.81 0.00 0.00 57.97 61.00 1whu h PHE 349 Cb 1.96 0.13 -0.06 0.00 3.61 0.00 0.00 35.95 41.59 1whu h PHE 349 CO 0.03 -0.23 1.23 2.89 -1.61 0.00 0.00 178.31 180.62 1whu n ARG 350 N -3.09 0.00 0.02 1.51 1.85 -1.20 0.21 116.66 115.96 1whu n ARG 350 Ca -0.05 0.95 -0.19 0.00 -1.00 0.00 0.00 57.85 57.57 1whu n ARG 350 Cb 0.16 -2.24 -0.14 0.00 -1.05 0.00 0.00 32.46 29.20 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 0.42 0.95 2.89 0.87 -1.61 -3.28 113.55 113.79 1whu h SER 351 Ca 0.75 -0.91 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 1whu h SER 351 Cb 3.20 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 65.03 1whu h SER 351 CO -0.01 1.29 -0.09 0.40 -0.53 0.00 0.00 176.83 177.89 1whu h ILE 352 N -0.38 0.24 0.00 2.23 2.04 0.33 -2.68 117.51 119.29 1whu h ILE 352 Ca -0.11 -0.74 -0.08 0.00 1.00 0.00 0.00 64.86 64.93 1whu h ILE 352 Cb 1.47 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 1whu h ILE 352 CO 0.12 0.09 -0.36 0.40 0.00 0.00 0.00 178.15 178.40 1whu h ILE 353 N 0.00 0.98 0.00 -0.67 1.08 -0.80 -3.26 117.51 114.84 1whu h ILE 353 Ca -0.00 -1.40 -0.07 0.00 -0.39 0.00 0.00 64.86 63.01 1whu h ILE 353 Cb 0.59 1.82 -0.01 0.00 -3.07 0.00 0.00 36.82 36.15 1whu h ILE 353 CO 0.01 0.36 -0.39 -0.07 -0.69 0.00 0.00 178.15 177.37 1whu h LEU 354 N 0.00 0.00 -0.78 1.44 4.07 -1.54 -3.35 115.31 115.15 1whu h LEU 354 Ca -0.00 -0.71 0.16 0.00 0.08 0.00 0.00 57.88 57.40 1whu h LEU 354 Cb 0.79 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.38 1whu h LEU 354 CO 0.05 1.08 -0.19 0.59 -1.08 0.00 0.00 178.44 178.89 1whu n ASN 355 N -4.58 -0.28 0.08 -0.43 3.02 -1.13 0.71 115.26 112.66 1whu n ASN 355 Ca -0.15 1.34 -0.12 0.00 -0.03 0.00 0.00 54.58 55.62 1whu n ASN 355 Cb 0.48 -0.41 -0.05 0.00 -0.61 0.00 0.00 39.78 39.20 1whu n ASN 355 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1whu h GLU 356 N 0.00 -0.42 -2.87 3.52 5.08 -1.71 -3.41 114.58 114.76 1whu h GLU 356 Ca 0.37 0.03 -0.34 0.00 -1.00 0.00 0.00 59.36 58.43 1whu h GLU 356 Cb 0.57 0.10 -0.37 0.00 0.50 0.00 0.00 28.75 29.55 1whu h GLU 356 CO -0.80 -0.28 -0.66 1.52 -1.00 0.00 0.00 179.01 177.79 1whu s TYR 357 N -6.05 -0.14 0.02 4.33 1.13 0.22 -5.14 117.35 111.72 1whu s TYR 357 Ca -0.15 0.28 -0.16 0.00 -1.41 0.00 0.00 57.07 55.63 1whu s TYR 357 Cb 0.09 -0.39 -0.06 0.00 -1.10 0.00 0.00 41.96 40.50 1whu s TYR 357 CO 0.65 -0.44 0.45 0.15 -2.51 0.00 0.00 175.55 173.85 1whu s LYS 358 N 2.27 3.97 -0.07 -3.49 1.02 -1.10 -4.55 119.74 117.79 1whu s LYS 358 Ca 0.04 0.48 0.05 0.00 0.02 0.00 0.00 55.97 56.56 1whu s LYS 358 Cb -0.14 -3.21 -0.08 0.00 -0.52 0.00 0.00 37.83 33.88 1whu s LYS 358 CO -0.09 0.67 0.01 2.89 -0.92 0.00 0.00 175.35 177.91 1whu n ARG 359 N 1.73 2.37 -3.32 1.68 -4.01 -1.26 -4.84 116.66 109.01 1whu n ARG 359 Ca -0.13 0.01 -0.46 0.00 -1.04 0.00 0.00 57.85 56.23 1whu n ARG 359 Cb 0.52 -1.19 -0.01 0.00 -3.04 0.00 0.00 32.46 28.75 1whu n ARG 359 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1whu n ASP 361 N 3.26 3.04 0.00 0.00 2.03 -1.26 -4.84 116.55 118.78 1whu n ASP 361 Ca 0.20 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.67 1whu n ASP 361 Cb 0.42 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.34 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 1.83 -0.92 3.93 0.27 0.00 -1.26 -5.17 105.19 103.87 1whu n GLY 362 Ca 0.09 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.52 2.38 -0.32 1.61 0.52 -1.26 -5.10 118.95 116.26 1whu s ARG 363 Ca 0.00 -1.74 -0.10 0.00 -0.52 0.00 0.00 55.73 53.37 1whu s ARG 363 Cb 0.00 -2.35 -0.00 0.00 0.52 0.00 0.00 34.95 33.12 1whu s ARG 363 CO 0.00 -0.52 0.16 -0.51 0.02 0.00 0.00 175.30 174.45 1whu s ASP 364 N -4.33 5.59 -0.37 0.23 1.01 -1.26 -5.06 116.67 112.48 1whu s ASP 364 Ca 0.46 -0.57 -0.19 0.00 0.71 0.00 0.00 52.55 52.96 1whu s ASP 364 Cb -0.04 -2.01 0.00 0.00 1.01 0.00 0.00 42.92 41.89 1whu s ASP 364 CO 0.28 -0.22 0.54 -0.44 0.21 0.00 0.00 175.17 175.54 1whu s SER 365 N 1.61 6.32 -0.09 0.27 0.01 -1.26 -5.04 113.70 115.52 1whu s SER 365 Ca 0.04 -0.09 -0.11 0.00 1.31 0.00 0.00 55.95 57.10 1whu s SER 365 Cb -0.17 -2.28 0.03 0.00 0.21 0.00 0.00 66.02 63.80 1whu s SER 365 CO 0.06 -0.54 0.29 -0.83 0.41 0.00 0.00 173.24 172.63 1whu s GLY 366 N 1.80 -0.20 0.00 3.44 0.00 -1.26 -5.02 107.32 106.08 1whu s GLY 366 Ca 0.19 0.71 0.15 0.00 0.00 0.00 0.00 44.72 45.77 1whu s GLY 366 CO 0.14 0.58 1.41 -1.55 0.00 0.00 0.00 173.10 173.69 1whu n PRO 367 N 2.60 0.17 -1.17 2.90 -0.04 -1.26 -4.83 135.00 133.37 1whu n PRO 367 Ca -0.15 0.17 -0.43 0.00 -0.04 0.00 0.00 63.50 63.05 1whu n PRO 367 Cb 0.58 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.42 1whu n PRO 367 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1whu n SER 368 N -1.33 0.44 -4.86 3.54 3.41 -1.26 -4.87 113.62 108.70 1whu n SER 368 Ca 0.06 0.37 -0.33 0.00 -0.26 0.00 0.00 58.87 58.71 1whu n SER 368 Cb 0.13 -0.78 -0.06 0.00 -0.26 0.00 0.00 64.21 63.25 1whu n SER 368 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1whu s SER 369 N 6.39 6.70 0.00 4.04 0.01 -1.26 -5.25 113.70 124.33 1whu s SER 369 Ca 1.09 1.02 0.00 0.00 1.31 0.00 0.00 55.95 59.37 1whu s SER 369 Cb -1.18 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 62.79 1whu s SER 369 CO 0.49 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.68