#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 -0.25 -1.22 1.61 0.15 -1.26 -5.08 113.70 107.64 1whu s SER 268 Ca 0.00 0.34 -0.17 0.00 0.70 0.00 0.00 55.95 56.82 1whu s SER 268 Cb 0.00 0.29 0.11 0.00 -1.71 0.00 0.00 66.02 64.71 1whu s SER 268 CO 0.00 -0.19 1.58 -0.94 1.20 0.00 0.00 173.24 174.88 1whu s SER 269 N -0.75 6.88 0.00 5.45 1.04 -1.26 -4.62 113.70 120.44 1whu s SER 269 Ca 0.03 -2.53 0.00 0.00 0.48 0.00 0.00 55.95 53.93 1whu s SER 269 Cb -0.02 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1whu s SER 269 CO -0.04 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 173.74 1whu n GLY 270 N 5.08 0.22 3.77 7.32 0.00 -1.26 -5.14 105.19 115.18 1whu n GLY 270 Ca 0.42 0.45 -0.36 0.00 0.00 0.00 0.00 46.02 46.53 1whu n GLY 270 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1whu s SER 271 N 2.00 6.31 -0.19 1.61 1.04 -1.26 -5.01 113.70 118.20 1whu s SER 271 Ca 0.00 0.35 -0.21 0.00 0.48 0.00 0.00 55.95 56.57 1whu s SER 271 Cb 0.00 -2.10 -0.18 0.00 0.10 0.00 0.00 66.02 63.83 1whu s SER 271 CO 0.00 0.23 0.25 -1.28 0.98 0.00 0.00 173.24 173.43 1whu h SER 272 N 6.16 0.00 -0.12 7.02 0.87 -2.01 -3.48 113.55 121.99 1whu h SER 272 Ca -0.45 -0.52 0.00 0.00 -1.23 0.00 0.00 61.79 59.59 1whu h SER 272 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1whu h SER 272 CO 0.71 1.34 0.00 0.61 -0.53 0.00 0.00 176.83 178.96 1whu n GLY 273 N 1.48 5.56 3.56 5.77 0.00 -1.26 -5.07 105.19 115.23 1whu n GLY 273 Ca -0.26 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 1whu n GLY 273 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1whu s PRO 274 N 1.25 2.58 0.06 1.61 0.04 -1.26 -4.95 135.00 134.33 1whu s PRO 274 Ca 0.00 0.05 0.08 0.00 0.04 0.00 0.00 61.00 61.18 1whu s PRO 274 Cb 0.00 -4.81 -0.03 0.00 0.04 0.00 0.00 34.50 29.70 1whu s PRO 274 CO 0.00 -3.14 -0.22 -1.14 0.04 0.00 0.00 177.00 172.55 1whu s GLN 275 N 7.02 1.88 0.28 4.56 0.74 -1.26 -5.13 119.66 127.76 1whu s GLN 275 Ca 0.69 -1.09 -0.15 0.00 0.05 0.00 0.00 55.36 54.86 1whu s GLN 275 Cb -0.09 -2.08 -0.08 0.00 1.10 0.00 0.00 33.01 31.85 1whu s GLN 275 CO 0.07 0.51 0.69 -1.59 -0.55 0.00 0.00 175.29 174.43 1whu s LYS 276 N -1.54 4.01 0.29 1.67 -2.85 -1.26 -5.09 119.74 114.97 1whu s LYS 276 Ca 0.14 0.63 0.09 0.00 -1.00 0.00 0.00 55.97 55.83 1whu s LYS 276 Cb -0.10 -2.56 -0.04 0.00 -2.06 0.00 0.00 37.83 33.06 1whu s LYS 276 CO 0.05 0.23 0.01 0.96 0.10 0.00 0.00 175.35 176.71 1whu s ILE 277 N -1.86 3.21 0.05 3.79 -0.00 -1.26 -5.15 121.20 119.99 1whu s ILE 277 Ca 0.51 -1.91 0.06 0.00 -0.00 0.00 0.00 60.65 59.30 1whu s ILE 277 Cb -0.12 -2.83 -0.03 0.00 -0.00 0.00 0.00 42.46 39.48 1whu s ILE 277 CO 0.19 -0.32 -0.16 -0.36 -0.00 0.00 0.00 174.94 174.28 1whu s PHE 278 N -2.38 1.41 0.54 1.37 0.40 -1.26 -5.14 117.98 112.93 1whu s PHE 278 Ca 0.33 -0.39 -0.19 0.00 -0.60 0.00 0.00 56.93 56.09 1whu s PHE 278 Cb -0.05 -0.82 -0.06 0.00 0.51 0.00 0.00 43.02 42.61 1whu s PHE 278 CO 0.20 0.07 1.09 0.95 0.70 0.00 0.00 175.22 178.23 1whu s THR 279 N -0.97 3.46 1.16 0.64 -4.23 -1.26 -5.04 115.64 109.40 1whu s THR 279 Ca 0.03 0.85 -0.18 0.00 -1.18 0.00 0.00 61.69 61.21 1whu s THR 279 Cb -0.09 -3.33 0.27 0.00 1.34 0.00 0.00 72.50 70.69 1whu s THR 279 CO 0.02 -0.25 1.10 -2.16 -0.54 0.00 0.00 174.62 172.79 1whu s PRO 280 N -3.47 -0.86 -0.12 3.99 0.04 -1.26 -4.95 135.00 128.37 1whu s PRO 280 Ca 0.69 0.07 -0.29 0.00 0.04 0.00 0.00 61.00 61.50 1whu s PRO 280 Cb -0.20 -1.63 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 1whu s PRO 280 CO 0.28 -3.50 1.36 0.45 0.04 0.00 0.00 177.00 175.63 1whu s SER 281 N -3.78 6.88 0.15 6.66 0.15 -1.26 -4.92 113.70 117.57 1whu s SER 281 Ca 0.70 1.85 -0.18 0.00 0.70 0.00 0.00 55.95 59.02 1whu s SER 281 Cb -0.12 -2.54 0.04 0.00 -1.71 0.00 0.00 66.02 61.70 1whu s SER 281 CO 0.56 -0.79 1.70 0.00 1.20 0.00 0.00 173.24 175.91 1whu h ALA 282 N 8.48 0.25 -0.95 5.45 0.00 -1.99 -1.60 119.26 128.90 1whu h ALA 282 Ca -0.31 0.10 0.30 0.00 0.00 0.00 0.00 54.91 55.00 1whu h ALA 282 Cb 1.13 0.18 -0.16 0.00 0.00 0.00 0.00 17.79 18.93 1whu h ALA 282 CO 0.96 -0.43 0.32 1.05 0.00 0.00 0.00 179.25 181.16 1whu h GLU 283 N 0.06 0.14 -0.02 0.00 4.11 -2.01 0.11 114.58 116.97 1whu h GLU 283 Ca 0.15 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.55 1whu h GLU 283 Cb 0.21 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1whu h GLU 283 CO -0.27 0.09 -0.08 0.82 0.07 0.00 0.00 179.01 179.64 1whu h ILE 284 N 0.14 1.51 -1.11 -1.06 2.04 -1.73 -3.11 117.51 114.19 1whu h ILE 284 Ca 0.66 -1.63 0.31 0.00 1.00 0.00 0.00 64.86 65.20 1whu h ILE 284 Cb 1.50 2.55 -0.10 0.00 -0.74 0.00 0.00 36.82 40.03 1whu h ILE 284 CO -0.73 0.44 0.72 0.58 0.00 0.00 0.00 178.15 179.15 1whu h VAL 285 N -0.54 0.42 0.43 1.67 2.07 0.05 0.30 116.25 120.64 1whu h VAL 285 Ca -0.01 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1whu h VAL 285 Cb 0.76 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1whu h VAL 285 CO 0.02 0.05 -0.20 0.11 0.02 0.00 0.00 177.57 177.57 1whu h LYS 286 N 0.30 -0.55 -0.21 1.57 1.57 -1.20 -3.05 116.57 115.01 1whu h LYS 286 Ca 0.65 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.53 1whu h LYS 286 Cb 1.80 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 34.22 1whu h LYS 286 CO -0.32 -0.25 0.26 -0.92 -0.57 0.00 0.00 179.45 177.65 1whu h TYR 287 N -1.00 0.00 0.00 -1.35 3.20 -1.14 0.20 116.97 116.89 1whu h TYR 287 Ca -0.06 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.75 1whu h TYR 287 Cb 0.55 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1whu h TYR 287 CO 0.02 0.00 -0.28 1.15 -1.64 0.00 0.00 178.16 177.41 1whu h THR 288 N 0.00 0.83 -0.03 1.81 2.02 -0.88 -3.04 112.91 113.61 1whu h THR 288 Ca 0.10 -1.13 -0.16 0.00 0.77 0.00 0.00 66.41 65.99 1whu h THR 288 Cb 0.61 1.69 0.01 0.00 -1.74 0.00 0.00 68.15 68.72 1whu h THR 288 CO -0.00 0.27 -0.62 0.11 0.37 0.00 0.00 175.52 175.66 1whu h LYS 289 N 0.00 0.47 -0.51 6.66 1.57 -0.57 0.38 116.57 124.58 1whu h LYS 289 Ca -0.00 -0.47 0.15 0.00 -1.87 0.00 0.00 60.65 58.46 1whu h LYS 289 Cb 0.66 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 1whu h LYS 289 CO 0.04 1.11 0.37 0.82 -0.57 0.00 0.00 179.45 181.22 1whu h ILE 290 N 0.02 0.71 0.00 1.86 5.03 -1.49 0.56 117.51 124.19 1whu h ILE 290 Ca -0.07 0.00 -0.37 0.00 -0.12 0.00 0.00 64.86 64.30 1whu h ILE 290 Cb 1.30 0.74 -0.06 0.00 -3.03 0.00 0.00 36.82 35.78 1whu h ILE 290 CO 0.12 0.00 -2.15 2.30 -0.68 0.00 0.00 178.15 177.75 1whu n ILE 291 N -4.32 1.53 -0.06 -0.67 -5.35 -1.21 -4.03 119.36 105.24 1whu n ILE 291 Ca 0.09 -0.26 -0.08 0.00 -0.27 0.00 0.00 62.75 62.22 1whu n ILE 291 Cb 0.59 -1.96 -0.02 0.00 -1.74 0.00 0.00 39.64 36.51 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 0.29 0.40 -1.28 0.00 -0.09 -2.36 119.26 115.29 1whu h ALA 292 Ca -0.57 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1whu h ALA 292 Cb 1.48 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1whu h ALA 292 CO -0.34 -0.30 -0.51 1.98 0.00 0.00 0.00 179.25 180.08 1whu h MET 293 N 0.23 -0.90 -0.45 0.00 4.05 -0.05 0.46 114.93 118.28 1whu h MET 293 Ca 0.11 0.06 0.05 0.00 -0.28 0.00 0.00 59.70 59.64 1whu h MET 293 Cb 0.05 0.20 -0.08 0.00 -0.80 0.00 0.00 31.60 30.97 1whu h MET 293 CO -0.09 -0.60 -0.55 0.93 0.23 0.00 0.00 176.91 176.83 1whu h GLU 294 N -0.93 -0.35 0.24 0.39 5.08 -1.67 0.11 114.58 117.45 1whu h GLU 294 Ca -0.05 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1whu h GLU 294 Cb 0.84 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 1whu h GLU 294 CO -0.13 -0.23 -0.15 0.87 -1.00 0.00 0.00 179.01 178.38 1whu h LYS 295 N -0.36 -0.35 -1.45 2.33 1.57 -1.28 0.47 116.57 117.50 1whu h LYS 295 Ca 0.08 0.02 0.46 0.00 -1.87 0.00 0.00 60.65 59.35 1whu h LYS 295 Cb 0.57 0.08 -0.11 0.00 0.08 0.00 0.00 32.23 32.85 1whu h LYS 295 CO -0.61 -0.23 0.98 1.28 -0.57 0.00 0.00 179.45 180.30 1whu n LEU 296 N -3.13 0.12 0.07 2.94 4.77 0.16 0.23 117.00 122.16 1whu n LEU 296 Ca -0.04 1.13 -0.19 0.00 -0.03 0.00 0.00 56.01 56.87 1whu n LEU 296 Cb 0.15 -0.56 -0.15 0.00 -2.33 0.00 0.00 43.42 40.54 1whu n LEU 296 CO 0.10 -1.19 -0.41 1.88 -1.33 0.00 0.00 177.39 176.44 1whu h TYR 297 N 0.00 0.57 -0.14 -1.77 0.05 -0.30 -2.87 116.97 112.52 1whu h TYR 297 Ca 0.82 -0.42 -0.05 0.00 0.05 0.00 0.00 58.73 59.12 1whu h TYR 297 Cb 2.88 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 40.59 1whu h TYR 297 CO -0.00 1.50 -0.16 0.00 -1.05 0.00 0.00 178.16 178.45 1whu h ALA 298 N 0.34 1.48 0.00 3.88 0.00 0.78 -1.49 119.26 124.25 1whu h ALA 298 Ca -0.28 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 1whu h ALA 298 Cb 2.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 1whu h ALA 298 CO 0.17 0.37 -0.83 -0.39 0.00 0.00 0.00 179.25 178.58 1whu h VAL 299 N 0.21 0.45 -0.01 0.00 -1.51 -0.82 -3.32 116.25 111.25 1whu h VAL 299 Ca 0.04 -1.73 -0.07 0.00 -1.23 0.00 0.00 66.70 63.71 1whu h VAL 299 Cb 0.42 2.05 0.01 0.00 -2.13 0.00 0.00 31.29 31.63 1whu h VAL 299 CO 0.03 0.26 -0.27 0.15 -1.23 0.00 0.00 177.57 176.51 1whu h PHE 300 N 0.00 0.29 -0.95 5.19 3.57 -1.20 -1.19 116.94 122.66 1whu h PHE 300 Ca -0.05 -0.15 0.14 0.00 3.53 0.00 0.00 57.97 61.44 1whu h PHE 300 Cb 1.32 -0.04 -0.09 0.00 2.79 0.00 0.00 35.95 39.93 1whu h PHE 300 CO 0.00 0.93 0.56 1.79 -2.23 0.00 0.00 178.31 179.36 1whu h THR 301 N -0.43 0.81 0.11 4.41 1.35 -1.43 0.42 112.91 118.15 1whu h THR 301 Ca -0.03 -0.28 -0.01 0.00 -0.55 0.00 0.00 66.41 65.54 1whu h THR 301 Cb 1.00 -0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.34 1whu h THR 301 CO 0.05 0.15 -0.05 0.44 -0.25 0.00 0.00 175.52 175.86 1whu h ASP 302 N 0.82 -0.12 -0.20 5.36 5.19 -1.66 -3.33 116.42 122.47 1whu h ASP 302 Ca 0.50 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.75 1whu h ASP 302 Cb 0.64 0.03 -0.07 0.00 0.18 0.00 0.00 39.33 40.11 1whu h ASP 302 CO -0.32 0.32 -0.00 -1.22 -3.12 0.00 0.00 179.24 174.89 1whu n TYR 303 N -4.63 0.45 -0.19 4.55 4.01 -0.45 -4.44 117.16 116.46 1whu n TYR 303 Ca -0.02 -1.43 -0.08 0.00 -0.16 0.00 0.00 57.90 56.21 1whu n TYR 303 Cb 0.06 -1.01 0.02 0.00 -0.31 0.00 0.00 39.34 38.09 1whu n TYR 303 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1whu h GLU 304 N 1.91 0.85 -0.72 -0.72 4.57 -1.03 -3.11 114.58 116.33 1whu h GLU 304 Ca 0.15 -0.19 0.14 0.00 -1.18 0.00 0.00 59.36 58.28 1whu h GLU 304 Cb 1.11 -0.12 -0.14 0.00 -0.16 0.00 0.00 28.75 29.45 1whu h GLU 304 CO 0.30 0.79 -0.19 0.72 -1.18 0.00 0.00 179.01 179.46 1whu n HIS 305 N -4.44 0.25 -3.81 0.92 8.25 -1.26 -4.72 115.22 110.40 1whu n HIS 305 Ca 0.02 0.88 -0.04 0.00 -0.26 0.00 0.00 57.72 58.32 1whu n HIS 305 Cb 0.22 -0.91 0.00 0.00 1.12 0.00 0.00 29.99 30.42 1whu n HIS 305 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1whu s ASP 306 N -5.19 -0.09 -0.14 0.41 1.01 -1.17 -5.07 116.67 106.42 1whu s ASP 306 Ca -0.11 -0.60 -0.27 0.00 0.71 0.00 0.00 52.55 52.28 1whu s ASP 306 Cb 0.19 0.55 -0.24 0.00 1.01 0.00 0.00 42.92 44.43 1whu s ASP 306 CO 0.56 -1.05 0.69 0.11 0.21 0.00 0.00 175.17 175.69 1whu h LYS 307 N 2.00 0.00 -0.94 8.23 1.57 -1.85 -3.33 116.57 122.26 1whu h LYS 307 Ca -0.26 0.00 0.27 0.00 -1.87 0.00 0.00 60.65 58.79 1whu h LYS 307 Cb 1.23 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.40 1whu h LYS 307 CO 0.31 0.95 0.40 -0.39 -0.57 0.00 0.00 179.45 180.15 1whu h VAL 308 N -1.00 0.34 -0.72 0.50 -1.51 -1.97 -3.26 116.25 108.64 1whu h VAL 308 Ca -0.02 -0.10 -0.57 0.00 -1.23 0.00 0.00 66.70 64.77 1whu h VAL 308 Cb 0.97 0.01 -0.04 0.00 -2.13 0.00 0.00 31.29 30.10 1whu h VAL 308 CO -0.01 0.05 1.58 -0.24 -1.23 0.00 0.00 177.57 177.72 1whu n SER 309 N -5.12 1.39 -3.36 4.19 2.88 -1.25 0.33 113.62 112.67 1whu n SER 309 Ca 0.26 0.14 -0.24 0.00 -1.33 0.00 0.00 58.87 57.70 1whu n SER 309 Cb 0.80 -1.18 0.06 0.00 -0.75 0.00 0.00 64.21 63.13 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 8.42 -6.48 -0.32 -1.46 3.00 -1.26 -4.84 116.66 113.72 1whu n ARG 310 Ca 0.50 0.85 0.32 0.00 -0.01 0.00 0.00 57.85 59.51 1whu n ARG 310 Cb 0.21 -5.81 0.58 0.00 0.00 0.00 0.00 32.46 27.44 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 -2.09 0.33 -0.99 0.55 2.03 -0.17 0.38 116.42 116.46 1whu h ASP 311 Ca -0.55 0.26 0.35 0.00 -0.73 0.00 0.00 57.03 56.36 1whu h ASP 311 Cb 1.37 0.26 -0.18 0.00 -0.83 0.00 0.00 39.33 39.95 1whu h ASP 311 CO 0.57 -0.42 0.31 -1.84 -1.03 0.00 0.00 179.24 176.82 1whu n GLU 312 N -5.25 -0.07 -0.27 4.15 0.28 -1.26 0.81 120.64 119.03 1whu n GLU 312 Ca 0.38 1.42 0.08 0.00 -0.16 0.00 0.00 57.16 58.87 1whu n GLU 312 Cb 1.27 -2.41 0.21 0.00 1.43 0.00 0.00 31.44 31.94 1whu n GLU 312 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1whu h ALA 313 N 1.98 1.00 0.13 -1.84 0.00 -0.59 0.21 119.26 120.16 1whu h ALA 313 Ca 0.73 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.85 1whu h ALA 313 Cb 1.78 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1whu h ALA 313 CO -0.84 -0.41 -0.06 0.28 0.00 0.00 0.00 179.25 178.22 1whu h VAL 314 N 0.20 0.00 -0.84 0.00 2.07 0.23 -3.26 116.25 114.65 1whu h VAL 314 Ca 0.46 -0.03 0.16 0.00 0.82 0.00 0.00 66.70 68.11 1whu h VAL 314 Cb 0.85 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.46 1whu h VAL 314 CO -0.61 0.00 -0.22 -1.13 0.02 0.00 0.00 177.57 175.63 1whu h ASN 315 N -0.21 -0.82 -0.73 0.57 -1.24 -1.41 -0.91 115.58 110.83 1whu h ASN 315 Ca -0.02 0.25 0.08 0.00 0.71 0.00 0.00 56.30 57.33 1whu h ASN 315 Cb 0.13 0.53 -0.10 0.00 0.73 0.00 0.00 38.32 39.62 1whu h ASN 315 CO 0.03 -0.28 -0.39 0.29 -1.29 0.00 0.00 177.43 175.79 1whu n LYS 316 N -5.54 -0.28 -0.34 6.67 4.76 0.72 -0.26 118.16 123.89 1whu n LYS 316 Ca 0.12 1.11 -0.09 0.00 -2.87 0.00 0.00 58.31 56.58 1whu n LYS 316 Cb 0.42 -1.64 -0.08 0.00 -1.84 0.00 0.00 35.03 31.89 1whu n LYS 316 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1whu n ILE 317 N -4.96 -0.54 -0.27 -0.18 5.41 -0.35 0.09 119.36 118.55 1whu n ILE 317 Ca 0.03 2.10 0.05 0.00 1.00 0.00 0.00 62.75 65.94 1whu n ILE 317 Cb 0.22 -2.61 0.12 0.00 -0.71 0.00 0.00 39.64 36.65 1whu n ILE 317 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1whu n ARG 318 N -4.87 -0.07 -0.07 0.38 0.00 0.63 0.14 116.66 112.80 1whu n ARG 318 Ca 0.02 1.18 -0.13 0.00 -0.00 0.00 0.00 57.85 58.91 1whu n ARG 318 Cb 0.21 -1.77 -0.06 0.00 0.00 0.00 0.00 32.46 30.84 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 0.59 0.11 6.15 3.38 -0.35 -2.25 115.31 122.92 1whu h LEU 319 Ca 0.37 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1whu h LEU 319 Cb 0.59 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1whu h LEU 319 CO -0.78 0.95 -0.05 -0.78 0.09 0.00 0.00 178.44 177.87 1whu h ASP 320 N 0.23 -0.12 -0.80 -0.43 1.82 0.28 -2.52 116.42 114.88 1whu h ASP 320 Ca 0.03 0.00 0.19 0.00 -0.39 0.00 0.00 57.03 56.87 1whu h ASP 320 Cb 0.79 0.03 -0.14 0.00 0.68 0.00 0.00 39.33 40.69 1whu h ASP 320 CO 0.06 -0.08 0.03 0.71 -1.61 0.00 0.00 179.24 178.34 1whu h THR 321 N -0.15 0.29 -0.51 2.25 1.35 -0.22 0.97 112.91 116.90 1whu h THR 321 Ca -0.01 -0.04 0.10 0.00 -0.55 0.00 0.00 66.41 65.91 1whu h THR 321 Cb 0.11 0.18 -0.10 0.00 -1.73 0.00 0.00 68.15 66.61 1whu h THR 321 CO 0.02 0.02 -0.16 -0.08 -0.25 0.00 0.00 175.52 175.07 1whu h GLU 322 N 0.10 -0.04 0.00 4.72 4.22 -1.40 0.66 114.58 122.85 1whu h GLU 322 Ca 0.45 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.89 1whu h GLU 322 Cb 0.82 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1whu h GLU 322 CO -0.70 -0.02 0.00 1.49 -2.18 0.00 0.00 179.01 177.60 1whu h GLU 323 N -0.04 0.00 0.00 1.92 4.81 -0.42 -0.64 114.58 120.22 1whu h GLU 323 Ca 0.24 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.42 1whu h GLU 323 Cb 0.41 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1whu h GLU 323 CO -0.54 0.00 -1.15 1.58 -0.73 0.00 0.00 179.01 178.17 1whu n HIS 324 N -2.47 0.97 -0.10 0.92 -0.00 0.18 -3.84 115.22 110.88 1whu n HIS 324 Ca 0.02 0.30 -0.16 0.00 0.46 0.00 0.00 57.72 58.34 1whu n HIS 324 Cb 0.27 -1.00 -0.07 0.00 -0.12 0.00 0.00 29.99 29.08 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 -2.75 1.87 -0.06 0.27 4.77 0.18 -3.74 117.00 117.55 1whu n LEU 325 Ca -0.03 0.46 0.25 0.00 -0.03 0.00 0.00 56.01 56.66 1whu n LEU 325 Cb 0.65 -0.87 0.69 0.00 -2.33 0.00 0.00 43.42 41.55 1whu n LEU 325 CO 0.41 -0.00 1.23 0.50 -1.33 0.00 0.00 177.39 178.19 1whu h LYS 326 N -1.00 0.00 0.12 3.23 3.64 -1.34 0.37 116.57 121.60 1whu h LYS 326 Ca -0.24 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.84 1whu h LYS 326 Cb 1.05 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.90 1whu h LYS 326 CO -0.15 0.00 -1.25 1.05 -2.27 0.00 0.00 179.45 176.83 1whu h GLU 327 N 0.00 0.58 -0.16 1.90 4.11 -1.74 -3.31 114.58 115.97 1whu h GLU 327 Ca 0.33 -0.79 0.01 0.00 0.07 0.00 0.00 59.36 58.98 1whu h GLU 327 Cb 1.67 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 31.18 1whu h GLU 327 CO -0.00 1.36 0.09 -0.22 0.07 0.00 0.00 179.01 180.30 1whu h LYS 328 N 0.25 0.18 -3.49 1.06 1.63 -0.35 -3.35 116.57 112.50 1whu h LYS 328 Ca -0.18 -0.01 -0.68 0.00 -0.85 0.00 0.00 60.65 58.93 1whu h LYS 328 Cb 1.92 -0.04 -0.37 0.00 -0.60 0.00 0.00 32.23 33.14 1whu h LYS 328 CO 0.23 0.12 -0.44 -0.06 -3.45 0.00 0.00 179.45 175.85 1whu s PHE 329 N -6.18 3.33 -0.02 1.91 0.40 -0.93 -4.92 117.98 111.57 1whu s PHE 329 Ca -0.13 -2.88 0.32 0.00 -0.60 0.00 0.00 56.93 53.64 1whu s PHE 329 Cb 0.08 -3.08 1.32 0.00 0.51 0.00 0.00 43.02 41.85 1whu s PHE 329 CO 0.68 -0.80 1.93 -1.00 0.70 0.00 0.00 175.22 176.73 1whu h PRO 330 N 6.82 0.00 0.00 0.24 0.13 -1.70 -2.67 132.00 134.82 1whu h PRO 330 Ca -0.03 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.00 1whu h PRO 330 Cb 0.93 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 1whu h PRO 330 CO 0.71 0.00 -0.77 1.05 -0.23 0.00 0.00 178.00 178.76 1whu h GLU 331 N 0.00 0.00 -7.21 0.86 4.11 -1.91 -3.46 114.58 106.97 1whu h GLU 331 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.95 1whu h GLU 331 Cb 0.45 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.74 1whu h GLU 331 CO 0.00 0.35 0.38 0.54 0.07 0.00 0.00 179.01 180.34 1whu s VAL 332 N -3.01 4.17 0.47 -1.06 0.11 -1.01 -5.05 120.40 115.03 1whu s VAL 332 Ca 0.02 1.01 -0.13 0.00 -2.93 0.00 0.00 61.98 59.95 1whu s VAL 332 Cb 0.08 -3.55 -0.07 0.00 -1.53 0.00 0.00 36.38 31.31 1whu s VAL 332 CO 0.76 -0.62 0.89 -0.62 -3.33 0.00 0.00 175.10 172.18 1whu s ASP 333 N -2.99 6.55 0.05 3.54 -1.08 -1.26 -5.00 116.67 116.48 1whu s ASP 333 Ca 0.61 1.36 -0.24 0.00 -0.52 0.00 0.00 52.55 53.76 1whu s ASP 333 Cb -0.13 -2.42 -0.16 0.00 -1.46 0.00 0.00 42.92 38.75 1whu s ASP 333 CO 0.36 -0.52 1.56 -0.61 0.52 0.00 0.00 175.17 176.47 1whu h GLN 334 N 0.98 0.05 0.00 4.34 4.15 -1.96 -2.36 115.11 120.31 1whu h GLN 334 Ca -0.47 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1whu h GLN 334 Cb 1.19 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.87 1whu h GLN 334 CO 0.62 0.23 0.62 0.35 -1.93 0.00 0.00 178.83 178.73 1whu h PHE 335 N -0.14 0.00 0.22 3.99 3.04 -2.00 0.77 116.94 122.83 1whu h PHE 335 Ca 0.01 0.00 -0.34 0.00 3.98 0.00 0.00 57.97 61.62 1whu h PHE 335 Cb 0.20 0.00 0.03 0.00 2.56 0.00 0.00 35.95 38.74 1whu h PHE 335 CO -0.01 0.00 -1.54 0.93 -2.02 0.00 0.00 178.31 175.67 1whu h GLU 336 N 0.00 0.47 0.00 1.11 5.08 -1.82 -2.84 114.58 116.59 1whu h GLU 336 Ca 0.00 -0.80 -0.03 0.00 -1.00 0.00 0.00 59.36 57.53 1whu h GLU 336 Cb 1.25 0.30 -0.00 0.00 0.50 0.00 0.00 28.75 30.79 1whu h GLU 336 CO 0.00 1.38 -0.13 0.82 -1.00 0.00 0.00 179.01 180.08 1whu h ILE 337 N 0.13 0.31 0.00 3.13 5.03 0.55 -1.81 117.51 124.85 1whu h ILE 337 Ca -0.27 -0.87 -0.02 0.00 -0.12 0.00 0.00 64.86 63.58 1whu h ILE 337 Cb 2.13 1.67 -0.00 0.00 -3.03 0.00 0.00 36.82 37.59 1whu h ILE 337 CO 0.24 0.12 -0.16 0.40 -0.68 0.00 0.00 178.15 178.08 1whu h ILE 338 N 0.00 0.78 -0.71 -0.67 5.03 -1.45 -3.24 117.51 117.24 1whu h ILE 338 Ca -0.00 -1.63 0.00 0.00 -0.12 0.00 0.00 64.86 63.11 1whu h ILE 338 Cb 0.66 1.51 -0.04 0.00 -3.03 0.00 0.00 36.82 35.93 1whu h ILE 338 CO 0.02 0.26 0.45 -0.08 -0.68 0.00 0.00 178.15 178.12 1whu h GLU 339 N -1.00 0.95 0.18 2.37 4.57 -1.55 -2.79 114.58 117.31 1whu h GLU 339 Ca -0.03 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1whu h GLU 339 Cb 0.55 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 1whu h GLU 339 CO -0.02 0.65 -0.28 0.66 -1.18 0.00 0.00 179.01 178.84 1whu h SER 340 N 0.97 -0.77 -0.17 1.04 4.64 -1.47 -2.84 113.55 114.96 1whu h SER 340 Ca 0.26 0.08 0.05 0.00 -0.47 0.00 0.00 61.79 61.71 1whu h SER 340 Cb -0.07 0.28 -0.06 0.00 -0.31 0.00 0.00 62.40 62.24 1whu h SER 340 CO -0.05 -0.38 -0.19 0.15 -0.87 0.00 0.00 176.83 175.49 1whu h PHE 341 N -0.53 -0.50 -0.80 4.77 3.04 -1.53 -2.07 116.94 119.32 1whu h PHE 341 Ca 0.02 0.03 0.20 0.00 3.98 0.00 0.00 57.97 62.19 1whu h PHE 341 Cb 0.53 0.24 -0.15 0.00 2.56 0.00 0.00 35.95 39.13 1whu h PHE 341 CO -0.22 -0.27 -0.05 0.09 -2.02 0.00 0.00 178.31 175.84 1whu n ASN 342 N -5.34 -0.16 -0.05 0.41 3.02 -1.07 0.13 115.26 112.21 1whu n ASN 342 Ca -0.02 1.37 -0.11 0.00 -0.03 0.00 0.00 54.58 55.78 1whu n ASN 342 Cb 0.25 -0.47 -0.05 0.00 -0.61 0.00 0.00 39.78 38.90 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 1.19 -0.37 2.41 5.03 -1.32 -3.17 117.51 121.29 1whu h ILE 343 Ca 0.45 -0.59 0.07 0.00 -0.12 0.00 0.00 64.86 64.67 1whu h ILE 343 Cb 0.87 1.27 -0.09 0.00 -3.03 0.00 0.00 36.82 35.84 1whu h ILE 343 CO -0.78 0.18 -0.40 0.58 -0.68 0.00 0.00 178.15 177.06 1whu h VAL 344 N 0.09 0.15 -0.69 1.67 2.07 0.12 -1.57 116.25 118.10 1whu h VAL 344 Ca 0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.69 1whu h VAL 344 Cb 0.24 0.15 -0.13 0.00 -1.52 0.00 0.00 31.29 30.03 1whu h VAL 344 CO -0.00 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 177.25 1whu h ALA 345 N 0.49 0.03 -0.98 1.67 0.00 -1.33 0.45 119.26 119.58 1whu h ALA 345 Ca 0.14 0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.43 1whu h ALA 345 Cb 0.58 0.82 -0.09 0.00 0.00 0.00 0.00 17.79 19.10 1whu h ALA 345 CO -0.54 -0.65 0.61 0.87 0.00 0.00 0.00 179.25 179.54 1whu h LYS 346 N -0.12 0.67 0.24 0.00 1.79 -1.28 0.11 116.57 117.98 1whu h LYS 346 Ca 0.26 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.68 1whu h LYS 346 Cb 0.56 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1whu h LYS 346 CO -0.75 0.44 -0.11 1.49 -1.08 0.00 0.00 179.45 179.44 1whu h GLU 347 N 0.69 -0.31 -0.39 3.15 4.57 0.35 -2.44 114.58 120.20 1whu h GLU 347 Ca 0.54 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.81 1whu h GLU 347 Cb 0.93 0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 29.50 1whu h GLU 347 CO -0.31 -0.21 -0.39 0.28 -1.18 0.00 0.00 179.01 177.21 1whu h VAL 348 N -0.46 0.16 -0.30 0.32 2.07 -0.92 -2.29 116.25 114.82 1whu h VAL 348 Ca -0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.53 1whu h VAL 348 Cb 0.24 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.10 1whu h VAL 348 CO 0.05 0.00 -0.54 -0.26 0.02 0.00 0.00 177.57 176.85 1whu h PHE 349 N -0.31 -1.63 -0.73 1.57 -1.00 -0.90 -1.28 116.94 112.66 1whu h PHE 349 Ca 0.15 0.07 0.12 0.00 2.81 0.00 0.00 57.97 61.12 1whu h PHE 349 Cb 0.57 0.75 -0.12 0.00 3.61 0.00 0.00 35.95 40.76 1whu h PHE 349 CO -0.58 -0.50 -0.25 -2.13 -1.61 0.00 0.00 178.31 173.23 1whu n ARG 350 N -5.31 -0.14 0.38 1.51 3.00 -0.87 -0.01 116.66 115.22 1whu n ARG 350 Ca -0.04 1.12 -0.18 0.00 -0.00 0.00 0.00 57.85 58.75 1whu n ARG 350 Cb 0.35 -1.67 -0.09 0.00 0.00 0.00 0.00 32.46 31.05 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 -0.81 -0.98 6.15 0.02 -1.14 -2.42 113.55 114.37 1whu h SER 351 Ca 0.28 0.01 0.26 0.00 -0.84 0.00 0.00 61.79 61.50 1whu h SER 351 Cb 0.46 0.21 -0.13 0.00 0.14 0.00 0.00 62.40 63.08 1whu h SER 351 CO -0.73 -0.54 0.55 0.40 -1.14 0.00 0.00 176.83 175.36 1whu h ILE 352 N -1.03 0.46 -0.69 3.27 2.04 0.36 0.28 117.51 122.21 1whu h ILE 352 Ca -0.10 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1whu h ILE 352 Cb 0.75 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1whu h ILE 352 CO 0.16 0.09 0.33 0.40 0.00 0.00 0.00 178.15 179.13 1whu h ILE 353 N 0.48 1.23 -0.40 -0.67 1.08 -0.37 -2.90 117.51 115.96 1whu h ILE 353 Ca 0.65 -0.66 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 1whu h ILE 353 Cb 1.31 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 35.42 1whu h ILE 353 CO -0.52 0.27 0.15 -0.07 -0.69 0.00 0.00 178.15 177.29 1whu h LEU 354 N 0.97 0.57 -0.98 1.44 -0.00 0.01 -1.62 115.31 115.69 1whu h LEU 354 Ca 0.24 -0.18 0.41 0.00 -0.00 0.00 0.00 57.88 58.34 1whu h LEU 354 Cb 0.13 -0.15 -0.17 0.00 -0.00 0.00 0.00 40.66 40.47 1whu h LEU 354 CO -0.03 0.60 0.54 -3.20 -0.00 0.00 0.00 178.44 176.35 1whu n ASN 355 N -4.62 0.33 -0.09 -0.43 5.15 -0.57 -1.18 115.26 113.84 1whu n ASN 355 Ca -0.00 1.59 -0.15 0.00 -0.60 0.00 0.00 54.58 55.41 1whu n ASN 355 Cb 0.16 -0.77 -0.08 0.00 -0.53 0.00 0.00 39.78 38.55 1whu n ASN 355 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1whu h GLU 356 N 0.00 0.00 -6.59 1.20 4.57 -1.57 -3.47 114.58 108.73 1whu h GLU 356 Ca 0.82 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 58.41 1whu h GLU 356 Cb 2.20 0.00 0.10 0.00 -0.16 0.00 0.00 28.75 30.88 1whu h GLU 356 CO -0.73 0.69 0.45 0.66 -1.18 0.00 0.00 179.01 178.90 1whu n TYR 357 N -4.52 1.94 -3.32 0.92 4.02 -0.33 -4.94 117.16 110.93 1whu n TYR 357 Ca -0.22 0.55 -0.40 0.00 -0.01 0.00 0.00 57.90 57.81 1whu n TYR 357 Cb 0.52 -2.39 -0.08 0.00 -0.02 0.00 0.00 39.34 37.37 1whu n TYR 357 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1whu s LYS 358 N -1.05 3.82 -0.04 -0.72 1.02 -1.26 -4.81 119.74 116.70 1whu s LYS 358 Ca 0.63 -0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.56 1whu s LYS 358 Cb -0.66 -3.73 0.03 0.00 -0.52 0.00 0.00 37.83 32.95 1whu s LYS 358 CO 0.56 -0.45 -0.01 1.03 -0.92 0.00 0.00 175.35 175.56 1whu s ARG 359 N 2.21 0.46 -0.02 1.68 0.52 -1.26 -5.13 118.95 117.41 1whu s ARG 359 Ca 0.17 0.06 -0.30 0.00 -0.52 0.00 0.00 55.73 55.14 1whu s ARG 359 Cb -0.16 -0.67 -0.03 0.00 0.52 0.00 0.00 34.95 34.62 1whu s ARG 359 CO 0.11 -0.17 1.03 0.00 0.02 0.00 0.00 175.30 176.29 1whu s ASP 361 N 1.07 4.64 0.00 0.00 1.11 -1.26 -4.99 116.67 117.24 1whu s ASP 361 Ca 0.52 -0.30 0.00 0.00 0.18 0.00 0.00 52.55 52.96 1whu s ASP 361 Cb -0.22 -1.81 0.00 0.00 1.07 0.00 0.00 42.92 41.97 1whu s ASP 361 CO 0.26 -0.00 0.00 0.61 1.18 0.00 0.00 175.17 177.21 1whu n GLY 362 N 4.68 2.79 0.29 0.21 0.00 -1.26 -5.00 105.19 106.91 1whu n GLY 362 Ca -0.17 0.06 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1whu n GLY 362 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1whu h ARG 363 N 0.00 0.40 -5.37 1.61 0.11 -1.98 -3.22 114.38 105.93 1whu h ARG 363 Ca 0.00 -0.02 -0.38 0.00 0.10 0.00 0.00 59.98 59.68 1whu h ARG 363 Cb 0.00 -0.09 -0.03 0.00 1.11 0.00 0.00 29.97 30.96 1whu h ARG 363 CO 0.00 0.27 1.40 -0.40 0.10 0.00 0.00 179.97 181.34 1whu n ASP 364 N -5.03 1.43 -1.61 0.08 5.75 -1.26 -0.49 116.55 115.42 1whu n ASP 364 Ca 0.17 -0.54 -0.08 0.00 -0.01 0.00 0.00 54.79 54.33 1whu n ASP 364 Cb 0.49 -1.36 0.03 0.00 -1.03 0.00 0.00 41.12 39.25 1whu n ASP 364 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1whu n SER 365 N 14.34 -3.35 0.00 -1.12 2.88 -1.26 -5.02 113.62 120.09 1whu n SER 365 Ca 0.48 -0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1whu n SER 365 Cb 0.37 -2.08 0.00 0.00 -0.75 0.00 0.00 64.21 61.75 1whu n SER 365 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1whu n GLY 366 N -1.03 0.40 0.00 0.46 0.00 0.36 -4.58 105.19 100.80 1whu n GLY 366 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 1whu n GLY 366 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1whu n PRO 367 N -0.95 0.15 -2.17 1.61 -0.04 -1.26 -4.74 135.00 127.60 1whu n PRO 367 Ca 0.00 0.17 -0.42 0.00 -0.04 0.00 0.00 63.50 63.21 1whu n PRO 367 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 1whu n PRO 367 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1whu s SER 368 N -2.69 6.79 -0.56 3.54 1.04 -1.26 -4.91 113.70 115.65 1whu s SER 368 Ca 0.12 2.10 0.02 0.00 0.48 0.00 0.00 55.95 58.67 1whu s SER 368 Cb 0.10 -2.55 0.43 0.00 0.10 0.00 0.00 66.02 64.10 1whu s SER 368 CO 0.24 -0.81 1.67 -1.54 0.98 0.00 0.00 173.24 173.77 1whu n SER 369 N 6.25 6.47 -0.21 7.02 3.41 -1.26 -5.01 113.62 130.28 1whu n SER 369 Ca 0.15 -3.78 0.15 0.00 -0.26 0.00 0.00 58.87 55.13 1whu n SER 369 Cb 0.43 -0.74 0.76 0.00 -0.26 0.00 0.00 64.21 64.41 1whu n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49