#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 6.86 -1.53 1.61 0.15 -1.26 -4.55 113.70 114.97 1whu s SER 268 Ca 0.00 -2.73 -0.12 0.00 0.70 0.00 0.00 55.95 53.80 1whu s SER 268 Cb 0.00 -2.27 0.08 0.00 -1.71 0.00 0.00 66.02 62.13 1whu s SER 268 CO 0.00 -0.64 0.86 -1.20 1.20 0.00 0.00 173.24 173.46 1whu n SER 269 N 4.43 -3.68 -4.92 5.45 7.64 -1.26 -4.96 113.62 116.32 1whu n SER 269 Ca 0.20 -0.85 -0.20 0.00 1.01 0.00 0.00 58.87 59.02 1whu n SER 269 Cb 0.46 -3.59 0.06 0.00 -1.01 0.00 0.00 64.21 60.12 1whu n SER 269 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1whu s GLY 270 N -3.52 1.81 0.28 0.23 0.00 -1.26 -5.11 107.32 99.75 1whu s GLY 270 Ca 0.55 -1.71 -0.04 0.00 0.00 0.00 0.00 44.72 43.52 1whu s GLY 270 CO 0.85 -1.33 0.52 -0.45 0.00 0.00 0.00 173.10 172.69 1whu s SER 271 N -4.55 6.42 0.21 1.64 0.15 -1.26 -4.88 113.70 111.43 1whu s SER 271 Ca 0.60 0.63 -0.17 0.00 0.70 0.00 0.00 55.95 57.71 1whu s SER 271 Cb -0.08 -2.11 -0.08 0.00 -1.71 0.00 0.00 66.02 62.05 1whu s SER 271 CO 0.39 -0.18 0.67 -0.94 1.20 0.00 0.00 173.24 174.38 1whu s SER 272 N -3.26 6.93 0.00 5.45 1.04 -1.26 -4.55 113.70 118.06 1whu s SER 272 Ca 0.42 1.28 0.00 0.00 0.48 0.00 0.00 55.95 58.13 1whu s SER 272 Cb -0.11 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.65 1whu s SER 272 CO 0.30 0.02 0.00 0.61 0.98 0.00 0.00 173.24 175.15 1whu n GLY 273 N 0.56 2.18 3.77 7.32 0.00 -1.26 -5.09 105.19 112.67 1whu n GLY 273 Ca -0.02 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 2.59 -0.17 1.61 0.04 -1.26 -5.03 135.00 132.77 1whu s PRO 274 Ca 0.00 1.30 -0.11 0.00 0.04 0.00 0.00 61.00 62.23 1whu s PRO 274 Cb 0.00 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 1whu s PRO 274 CO 0.00 -1.40 0.19 -1.14 0.04 0.00 0.00 177.00 174.69 1whu s GLN 275 N -4.41 4.11 -0.18 4.56 2.00 -1.26 -5.05 119.66 119.43 1whu s GLN 275 Ca 0.65 -0.09 0.01 0.00 -2.00 0.00 0.00 55.36 53.92 1whu s GLN 275 Cb -0.19 -3.39 0.02 0.00 0.80 0.00 0.00 33.01 30.25 1whu s GLN 275 CO 0.47 0.35 -0.19 0.21 -0.50 0.00 0.00 175.29 175.63 1whu s LYS 276 N 0.18 3.01 0.02 1.67 2.47 -1.26 -5.12 119.74 120.72 1whu s LYS 276 Ca 0.12 -0.82 -0.12 0.00 -1.56 0.00 0.00 55.97 53.59 1whu s LYS 276 Cb -0.12 -2.59 -0.06 0.00 -1.46 0.00 0.00 37.83 33.61 1whu s LYS 276 CO 0.01 -0.20 0.38 0.42 0.16 0.00 0.00 175.35 176.12 1whu s ILE 277 N 1.27 5.11 -0.03 5.43 -1.09 -1.26 -5.09 121.20 125.54 1whu s ILE 277 Ca 0.04 0.60 0.01 0.00 -2.23 0.00 0.00 60.65 59.07 1whu s ILE 277 Cb -0.13 -3.65 -0.03 0.00 -1.58 0.00 0.00 42.46 37.06 1whu s ILE 277 CO -0.12 0.45 -0.02 -0.36 -1.23 0.00 0.00 174.94 173.66 1whu s PHE 278 N -1.22 3.05 0.43 3.97 0.40 -1.26 -5.11 117.98 118.24 1whu s PHE 278 Ca 0.27 0.08 -0.16 0.00 -0.60 0.00 0.00 56.93 56.52 1whu s PHE 278 Cb -0.15 -1.69 -0.09 0.00 0.51 0.00 0.00 43.02 41.60 1whu s PHE 278 CO 0.15 0.43 0.88 0.95 0.70 0.00 0.00 175.22 178.33 1whu s THR 279 N -1.00 4.59 1.23 0.64 -4.23 -1.26 -5.01 115.64 110.59 1whu s THR 279 Ca 0.17 1.09 -0.20 0.00 -1.18 0.00 0.00 61.69 61.57 1whu s THR 279 Cb -0.11 -3.67 0.30 0.00 1.34 0.00 0.00 72.50 70.36 1whu s THR 279 CO 0.07 -0.45 1.11 -2.16 -0.54 0.00 0.00 174.62 172.65 1whu s PRO 280 N -3.57 -1.43 -0.21 3.99 0.04 -1.26 -4.96 135.00 127.60 1whu s PRO 280 Ca 0.57 -0.14 -0.27 0.00 0.04 0.00 0.00 61.00 61.20 1whu s PRO 280 Cb -0.10 -1.58 -0.00 0.00 0.04 0.00 0.00 34.50 32.86 1whu s PRO 280 CO 0.24 -3.83 0.92 0.45 0.04 0.00 0.00 177.00 174.82 1whu s SER 281 N -3.96 6.99 0.11 6.66 0.15 -1.25 -4.96 113.70 117.44 1whu s SER 281 Ca 0.72 1.24 -0.31 0.00 0.70 0.00 0.00 55.95 58.29 1whu s SER 281 Cb -0.08 -2.49 -0.11 0.00 -1.71 0.00 0.00 66.02 61.63 1whu s SER 281 CO 0.56 -0.54 1.59 0.00 1.20 0.00 0.00 173.24 176.05 1whu h ALA 282 N 7.47 -0.76 -0.91 5.45 0.00 -1.95 -1.47 119.26 127.09 1whu h ALA 282 Ca -0.24 -0.08 0.29 0.00 0.00 0.00 0.00 54.91 54.88 1whu h ALA 282 Cb 1.09 0.68 -0.17 0.00 0.00 0.00 0.00 17.79 19.39 1whu h ALA 282 CO 0.90 -0.99 0.17 -0.85 0.00 0.00 0.00 179.25 178.48 1whu n GLU 283 N -5.47 -0.07 0.14 0.00 0.28 -1.26 -0.31 120.64 113.96 1whu n GLU 283 Ca -0.08 1.32 -0.12 0.00 -0.16 0.00 0.00 57.16 58.13 1whu n GLU 283 Cb 0.38 -2.18 -0.07 0.00 1.43 0.00 0.00 31.44 31.00 1whu n GLU 283 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1whu h ILE 284 N 0.00 0.56 -0.89 3.84 2.04 -1.77 -3.18 117.51 118.11 1whu h ILE 284 Ca 0.62 -0.76 0.25 0.00 1.00 0.00 0.00 64.86 65.98 1whu h ILE 284 Cb 1.42 0.88 -0.17 0.00 -0.74 0.00 0.00 36.82 38.21 1whu h ILE 284 CO -0.80 0.12 0.05 0.52 0.00 0.00 0.00 178.15 178.04 1whu n VAL 285 N -5.08 -0.37 0.27 1.67 0.31 0.58 0.18 118.33 115.88 1whu n VAL 285 Ca -0.09 1.95 -0.16 0.00 -0.01 0.00 0.00 64.34 66.03 1whu n VAL 285 Cb 0.27 -2.87 -0.08 0.00 -0.91 0.00 0.00 33.84 30.25 1whu n VAL 285 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1whu h LYS 286 N 0.00 -0.71 0.00 5.55 1.79 -1.39 -1.99 116.57 119.83 1whu h LYS 286 Ca 0.56 0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 59.07 1whu h LYS 286 Cb 1.18 0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 31.99 1whu h LYS 286 CO -0.83 -0.47 -0.01 -0.92 -1.08 0.00 0.00 179.45 176.14 1whu h TYR 287 N -0.74 0.00 0.00 -1.35 3.20 -0.25 -0.02 116.97 117.81 1whu h TYR 287 Ca -0.05 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 1whu h TYR 287 Cb 0.62 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 1whu h TYR 287 CO -0.12 0.01 -0.01 1.15 -1.64 0.00 0.00 178.16 177.55 1whu h THR 288 N 0.00 0.02 0.21 1.81 2.02 0.09 -2.88 112.91 114.17 1whu h THR 288 Ca -0.00 -0.49 -0.32 0.00 0.77 0.00 0.00 66.41 66.37 1whu h THR 288 Cb 0.02 1.47 0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1whu h THR 288 CO 0.00 0.01 -1.44 0.11 0.37 0.00 0.00 175.52 174.57 1whu h LYS 289 N 0.00 0.44 -0.23 6.66 1.57 -0.66 0.99 116.57 125.34 1whu h LYS 289 Ca -0.00 -0.75 -0.00 0.00 -1.87 0.00 0.00 60.65 58.03 1whu h LYS 289 Cb 0.47 0.28 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1whu h LYS 289 CO 0.00 1.35 0.14 0.82 -0.57 0.00 0.00 179.45 181.19 1whu h ILE 290 N 0.12 1.07 0.02 1.86 5.03 -1.48 0.46 117.51 124.58 1whu h ILE 290 Ca -0.23 -0.15 -0.37 0.00 -0.12 0.00 0.00 64.86 64.00 1whu h ILE 290 Cb 2.10 0.74 -0.05 0.00 -3.03 0.00 0.00 36.82 36.58 1whu h ILE 290 CO 0.24 0.07 -2.06 2.30 -0.68 0.00 0.00 178.15 178.02 1whu n ILE 291 N -4.49 1.56 -0.05 -0.67 -5.35 -1.20 -3.81 119.36 105.35 1whu n ILE 291 Ca 0.00 -0.35 -0.11 0.00 -0.27 0.00 0.00 62.75 62.03 1whu n ILE 291 Cb 0.08 -1.83 -0.04 0.00 -1.74 0.00 0.00 39.64 36.11 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 -0.51 0.25 0.65 -1.28 0.00 -0.76 -1.73 119.26 115.88 1whu h ALA 292 Ca -0.53 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 1whu h ALA 292 Cb 1.63 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1whu h ALA 292 CO -0.23 -0.17 -0.46 1.98 0.00 0.00 0.00 179.25 180.37 1whu h MET 293 N 0.17 -1.02 -0.10 0.00 -1.53 -0.24 0.55 114.93 112.76 1whu h MET 293 Ca 0.07 0.07 0.03 0.00 -3.44 0.00 0.00 59.70 56.42 1whu h MET 293 Cb 0.15 0.23 -0.06 0.00 -0.55 0.00 0.00 31.60 31.37 1whu h MET 293 CO -0.01 -0.68 -0.50 0.93 0.14 0.00 0.00 176.91 176.80 1whu h GLU 294 N -1.05 -0.53 0.39 0.39 4.39 -1.65 0.19 114.58 116.71 1whu h GLU 294 Ca -0.09 0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1whu h GLU 294 Cb 0.86 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1whu h GLU 294 CO 0.05 -0.35 -0.36 0.87 -1.16 0.00 0.00 179.01 178.06 1whu h LYS 295 N -0.55 -0.72 -0.92 2.33 1.57 -1.29 0.15 116.57 117.14 1whu h LYS 295 Ca 0.03 0.05 0.20 0.00 -1.87 0.00 0.00 60.65 59.06 1whu h LYS 295 Cb 0.63 0.16 -0.17 0.00 0.08 0.00 0.00 32.23 32.93 1whu h LYS 295 CO -0.39 -0.48 -0.15 -0.07 -0.57 0.00 0.00 179.45 177.79 1whu h LEU 296 N -0.74 -0.73 -1.32 2.94 3.38 0.27 1.54 115.31 120.64 1whu h LEU 296 Ca -0.05 0.27 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 1whu h LEU 296 Cb 0.64 0.53 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1whu h LEU 296 CO -0.03 -0.30 -0.33 1.88 0.09 0.00 0.00 178.44 179.75 1whu h TYR 297 N 0.01 0.00 -0.32 1.13 0.05 -0.29 0.58 116.97 118.13 1whu h TYR 297 Ca 0.47 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 59.09 1whu h TYR 297 Cb 0.80 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.54 1whu h TYR 297 CO -0.64 0.33 -0.46 0.00 -1.05 0.00 0.00 178.16 176.34 1whu h ALA 298 N 1.67 0.49 0.06 3.88 0.00 0.50 -0.34 119.26 125.51 1whu h ALA 298 Ca -0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 1whu h ALA 298 Cb 0.64 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1whu h ALA 298 CO 0.04 0.64 -0.46 -0.39 0.00 0.00 0.00 179.25 179.09 1whu h VAL 299 N 0.67 1.59 0.56 0.00 -1.51 -0.62 -3.08 116.25 113.87 1whu h VAL 299 Ca 0.03 -2.33 -0.03 0.00 -1.23 0.00 0.00 66.70 63.15 1whu h VAL 299 Cb 1.06 3.12 0.01 0.00 -2.13 0.00 0.00 31.29 33.34 1whu h VAL 299 CO 0.11 0.64 -0.27 -0.26 -1.23 0.00 0.00 177.57 176.56 1whu h PHE 300 N -0.55 -0.70 -0.65 5.19 -1.00 -0.97 0.35 116.94 118.60 1whu h PHE 300 Ca -0.07 -0.02 0.14 0.00 2.81 0.00 0.00 57.97 60.83 1whu h PHE 300 Cb 1.31 0.23 -0.11 0.00 3.61 0.00 0.00 35.95 40.99 1whu h PHE 300 CO 0.21 -0.38 -0.04 1.15 -1.61 0.00 0.00 178.31 177.65 1whu h THR 301 N -0.93 0.42 -0.20 -1.55 2.02 -1.22 -1.22 112.91 110.23 1whu h THR 301 Ca -0.08 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 67.00 1whu h THR 301 Cb 0.64 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1whu h THR 301 CO 0.13 0.02 -0.15 0.44 0.37 0.00 0.00 175.52 176.32 1whu h ASP 302 N 0.08 0.48 -3.04 4.18 3.32 -1.49 -3.35 116.42 116.61 1whu h ASP 302 Ca 0.34 -0.45 -0.79 0.00 0.02 0.00 0.00 57.03 56.15 1whu h ASP 302 Cb 0.56 -0.14 -0.26 0.00 0.22 0.00 0.00 39.33 39.72 1whu h ASP 302 CO -0.59 0.83 0.78 -1.22 -1.72 0.00 0.00 179.24 177.32 1whu n TYR 303 N -4.50 4.26 -0.07 4.55 4.01 0.12 -4.72 117.16 120.82 1whu n TYR 303 Ca -0.05 -3.40 -0.21 0.00 -0.16 0.00 0.00 57.90 54.09 1whu n TYR 303 Cb 0.37 -1.67 -0.13 0.00 -0.31 0.00 0.00 39.34 37.60 1whu n TYR 303 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 1whu n GLU 304 N 2.80 0.69 -0.31 -0.72 0.28 -1.08 -4.48 120.64 117.82 1whu n GLU 304 Ca 0.27 0.23 -0.06 0.00 -0.16 0.00 0.00 57.16 57.45 1whu n GLU 304 Cb 0.38 -1.62 -0.04 0.00 1.43 0.00 0.00 31.44 31.59 1whu n GLU 304 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1whu n HIS 305 N -3.50 -0.22 -3.68 -1.84 8.25 -1.26 -4.63 115.22 108.33 1whu n HIS 305 Ca -0.40 0.93 -0.12 0.00 -0.26 0.00 0.00 57.72 57.87 1whu n HIS 305 Cb 0.99 -0.63 -0.07 0.00 1.12 0.00 0.00 29.99 31.40 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 -5.34 -0.25 0.01 0.41 1.01 -1.26 -5.07 116.67 106.18 1whu s ASP 306 Ca -0.09 -0.05 -0.23 0.00 0.71 0.00 0.00 52.55 52.89 1whu s ASP 306 Cb 0.10 0.41 -0.17 0.00 1.01 0.00 0.00 42.92 44.27 1whu s ASP 306 CO 0.49 -0.65 1.30 0.11 0.21 0.00 0.00 175.17 176.62 1whu h LYS 307 N 3.05 0.18 -0.20 8.23 1.57 -1.83 -2.95 116.57 124.63 1whu h LYS 307 Ca -0.31 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 58.43 1whu h LYS 307 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 1whu h LYS 307 CO 0.44 0.63 0.43 -0.39 -0.57 0.00 0.00 179.45 179.99 1whu h VAL 308 N -0.25 0.15 -2.26 0.50 -1.51 -1.97 -3.25 116.25 107.66 1whu h VAL 308 Ca 0.01 0.00 -0.53 0.00 -1.23 0.00 0.00 66.70 64.96 1whu h VAL 308 Cb 0.59 0.61 -0.03 0.00 -2.13 0.00 0.00 31.29 30.33 1whu h VAL 308 CO 0.02 0.00 1.32 -0.55 -1.23 0.00 0.00 177.57 177.13 1whu s SER 309 N -4.69 5.50 -1.28 4.19 0.15 -1.11 -2.81 113.70 113.64 1whu s SER 309 Ca -0.04 0.69 -0.06 0.00 0.70 0.00 0.00 55.95 57.25 1whu s SER 309 Cb 0.11 -2.53 0.01 0.00 -1.71 0.00 0.00 66.02 61.90 1whu s SER 309 CO 0.38 -2.13 0.80 0.54 1.20 0.00 0.00 173.24 174.03 1whu n ARG 310 N 8.88 -5.72 -0.30 5.44 5.12 -1.26 -4.88 116.66 123.93 1whu n ARG 310 Ca 0.21 0.77 0.11 0.00 -1.93 0.00 0.00 57.85 57.01 1whu n ARG 310 Cb 0.50 -5.46 0.27 0.00 -1.16 0.00 0.00 32.46 26.62 1whu n ARG 310 CO 0.00 0.00 0.00 0.38 -1.93 0.00 0.00 177.63 176.08 1whu h ASP 311 N -1.83 0.45 -1.17 0.55 2.03 -1.55 0.93 116.42 115.83 1whu h ASP 311 Ca -0.48 0.12 0.36 0.00 -0.73 0.00 0.00 57.03 56.29 1whu h ASP 311 Cb 1.32 0.07 -0.12 0.00 -0.83 0.00 0.00 39.33 39.77 1whu h ASP 311 CO 0.50 0.11 0.75 1.05 -1.03 0.00 0.00 179.24 180.61 1whu h GLU 312 N 0.52 0.22 -0.98 4.15 -0.00 -1.90 0.56 114.58 117.16 1whu h GLU 312 Ca 0.52 -0.01 0.20 0.00 -0.00 0.00 0.00 59.36 60.07 1whu h GLU 312 Cb 0.88 -0.05 -0.09 0.00 -0.00 0.00 0.00 28.75 29.49 1whu h GLU 312 CO -0.45 0.15 0.62 0.00 -0.00 0.00 0.00 179.01 179.33 1whu h ALA 313 N 1.64 1.91 0.06 1.06 0.00 -1.17 0.23 119.26 122.99 1whu h ALA 313 Ca 0.72 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.68 1whu h ALA 313 Cb 2.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1whu h ALA 313 CO -0.39 -0.26 -0.03 0.28 0.00 0.00 0.00 179.25 178.85 1whu h VAL 314 N 0.61 0.88 -0.24 0.00 2.07 -0.02 -3.35 116.25 116.20 1whu h VAL 314 Ca 0.54 -1.48 0.06 0.00 0.82 0.00 0.00 66.70 66.64 1whu h VAL 314 Cb 1.05 1.61 -0.07 0.00 -1.52 0.00 0.00 31.29 32.36 1whu h VAL 314 CO -0.30 0.28 -0.24 -1.13 0.02 0.00 0.00 177.57 176.20 1whu h ASN 315 N -0.96 -0.76 -0.73 0.57 -1.24 -1.23 -2.11 115.58 109.14 1whu h ASN 315 Ca -0.01 0.14 0.13 0.00 0.71 0.00 0.00 56.30 57.27 1whu h ASN 315 Cb 0.52 0.36 -0.13 0.00 0.73 0.00 0.00 38.32 39.80 1whu h ASN 315 CO 0.01 -0.27 -0.22 0.29 -1.29 0.00 0.00 177.43 175.95 1whu n LYS 316 N -5.37 -0.11 -0.34 6.67 4.76 0.77 0.18 118.16 124.73 1whu n LYS 316 Ca -0.01 1.13 -0.10 0.00 -2.87 0.00 0.00 58.31 56.46 1whu n LYS 316 Cb 0.29 -1.69 -0.07 0.00 -1.84 0.00 0.00 35.03 31.72 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 -0.86 -0.18 2.04 -1.51 0.41 117.51 117.43 1whu h ILE 317 Ca 0.31 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.47 1whu h ILE 317 Cb 0.49 0.01 -0.16 0.00 -0.74 0.00 0.00 36.82 36.43 1whu h ILE 317 CO -0.74 0.00 0.23 0.54 0.00 0.00 0.00 178.15 178.18 1whu n ARG 318 N -5.32 -0.06 0.05 2.37 1.74 0.13 0.64 116.66 116.21 1whu n ARG 318 Ca 0.02 1.23 -0.20 0.00 -0.77 0.00 0.00 57.85 58.13 1whu n ARG 318 Cb 0.30 -2.08 -0.15 0.00 -1.02 0.00 0.00 32.46 29.52 1whu n ARG 318 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1whu h LEU 319 N 0.00 0.48 0.54 0.55 3.38 -0.38 -2.90 115.31 116.98 1whu h LEU 319 Ca 0.62 -0.94 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1whu h LEU 319 Cb 1.49 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1whu h LEU 319 CO -0.73 1.43 -0.40 -0.78 0.09 0.00 0.00 178.44 178.04 1whu h ASP 320 N -0.34 -1.06 0.28 -0.43 3.58 0.31 -2.40 116.42 116.36 1whu h ASP 320 Ca -0.16 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1whu h ASP 320 Cb 1.68 0.33 -0.03 0.00 1.72 0.00 0.00 39.33 43.03 1whu h ASP 320 CO 0.15 -0.58 -0.41 0.71 -2.88 0.00 0.00 179.24 176.23 1whu h THR 321 N -0.91 0.18 -1.47 2.25 1.35 -0.37 0.16 112.91 114.10 1whu h THR 321 Ca -0.07 0.00 0.48 0.00 -0.55 0.00 0.00 66.41 66.27 1whu h THR 321 Cb 0.75 0.18 -0.13 0.00 -1.73 0.00 0.00 68.15 67.23 1whu h THR 321 CO 0.02 0.00 0.97 -0.08 -0.25 0.00 0.00 175.52 176.18 1whu h GLU 322 N -0.75 0.03 0.00 4.72 4.81 -1.50 1.96 114.58 123.85 1whu h GLU 322 Ca -0.01 -0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.98 1whu h GLU 322 Cb 0.71 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.04 1whu h GLU 322 CO -0.14 0.02 -1.44 1.49 -0.73 0.00 0.00 179.01 178.21 1whu h GLU 323 N 0.03 0.00 0.00 1.92 4.81 -0.72 -2.84 114.58 117.77 1whu h GLU 323 Ca 0.87 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 60.08 1whu h GLU 323 Cb 2.93 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 32.30 1whu h GLU 323 CO -0.37 0.52 -0.09 1.25 -0.73 0.00 0.00 179.01 179.59 1whu h HIS 324 N 0.00 0.00 0.00 0.92 2.76 0.57 -3.21 115.15 116.19 1whu h HIS 324 Ca -0.19 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.98 1whu h HIS 324 Cb 1.82 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.78 1whu h HIS 324 CO 0.00 0.09 -0.46 1.28 -1.30 0.00 0.00 177.93 177.54 1whu n LEU 325 N -3.16 1.29 -0.30 0.26 4.77 0.12 -4.01 117.00 115.96 1whu n LEU 325 Ca 0.02 0.43 0.01 0.00 -0.03 0.00 0.00 56.01 56.44 1whu n LEU 325 Cb 0.45 -0.73 0.06 0.00 -2.33 0.00 0.00 43.42 40.87 1whu n LEU 325 CO 0.32 -0.44 0.49 1.17 -1.33 0.00 0.00 177.39 177.60 1whu n LYS 326 N -3.89 -0.15 -0.23 3.23 0.00 -1.07 0.17 118.16 116.23 1whu n LYS 326 Ca -0.06 1.24 0.01 0.00 0.00 0.00 0.00 58.31 59.50 1whu n LYS 326 Cb 0.24 -1.84 0.13 0.00 0.00 0.00 0.00 35.03 33.56 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 0.47 -0.61 1.64 4.39 -1.78 -1.47 114.58 117.22 1whu h GLU 327 Ca 0.32 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 60.00 1whu h GLU 327 Cb 0.51 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 1whu h GLU 327 CO -0.80 0.31 0.39 -0.22 -1.16 0.00 0.00 179.01 177.53 1whu h LYS 328 N 0.48 0.77 -3.45 2.33 3.64 0.16 -3.34 116.57 117.18 1whu h LYS 328 Ca 0.34 -0.05 -0.67 0.00 -1.27 0.00 0.00 60.65 59.01 1whu h LYS 328 Cb 0.42 -0.17 -0.38 0.00 -0.41 0.00 0.00 32.23 31.69 1whu h LYS 328 CO -0.31 0.51 -0.47 -0.06 -2.27 0.00 0.00 179.45 176.85 1whu s PHE 329 N -6.14 3.33 0.26 1.91 0.40 -0.50 -4.92 117.98 112.32 1whu s PHE 329 Ca -0.13 -2.96 0.19 0.00 -0.60 0.00 0.00 56.93 53.43 1whu s PHE 329 Cb 0.14 -3.01 0.84 0.00 0.51 0.00 0.00 43.02 41.49 1whu s PHE 329 CO 0.76 -0.78 1.82 -1.00 0.70 0.00 0.00 175.22 176.72 1whu h PRO 330 N 6.66 0.00 0.00 0.24 0.13 -1.65 -2.89 132.00 134.48 1whu h PRO 330 Ca -0.03 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.94 1whu h PRO 330 Cb 0.91 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 1whu h PRO 330 CO 0.71 0.32 -0.76 1.05 -0.23 0.00 0.00 178.00 179.09 1whu h GLU 331 N 0.00 0.00 -7.16 0.86 4.11 -1.91 -3.45 114.58 107.03 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 0.74 0.00 0.08 0.00 0.50 0.00 0.00 28.75 30.07 1whu h GLU 331 CO 0.04 0.76 0.39 0.08 0.07 0.00 0.00 179.01 180.36 1whu s VAL 332 N -3.10 3.34 0.35 -1.06 1.01 -1.09 -5.03 120.40 114.81 1whu s VAL 332 Ca 0.01 0.69 -0.09 0.00 0.00 0.00 0.00 61.98 62.59 1whu s VAL 332 Cb 0.11 -3.22 -0.06 0.00 0.00 0.00 0.00 36.38 33.21 1whu s VAL 332 CO 0.78 -0.32 0.68 -0.62 0.00 0.00 0.00 175.10 175.63 1whu s ASP 333 N -2.35 6.51 0.14 3.32 -1.08 -1.26 -5.00 116.67 116.95 1whu s ASP 333 Ca 0.68 0.99 -0.17 0.00 -0.52 0.00 0.00 52.55 53.52 1whu s ASP 333 Cb -0.21 -2.26 0.02 0.00 -1.46 0.00 0.00 42.92 39.01 1whu s ASP 333 CO 0.35 -0.30 1.75 -0.61 0.52 0.00 0.00 175.17 176.88 1whu h GLN 334 N 1.51 0.24 -0.32 4.34 4.15 -1.96 -0.79 115.11 122.29 1whu h GLN 334 Ca -0.47 -0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.02 1whu h GLN 334 Cb 1.19 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.81 1whu h GLN 334 CO 0.65 0.16 0.49 0.35 -1.93 0.00 0.00 178.83 178.54 1whu h PHE 335 N 0.24 0.00 0.00 3.99 3.04 -1.99 0.72 116.94 122.95 1whu h PHE 335 Ca 0.13 0.00 -0.19 0.00 3.98 0.00 0.00 57.97 61.89 1whu h PHE 335 Cb 0.10 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.58 1whu h PHE 335 CO -0.13 0.00 -0.90 0.93 -2.02 0.00 0.00 178.31 176.19 1whu h GLU 336 N 0.00 0.00 0.00 1.11 5.08 -1.51 -2.96 114.58 116.30 1whu h GLU 336 Ca 0.15 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.41 1whu h GLU 336 Cb 1.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 1whu h GLU 336 CO -0.00 0.90 -1.19 0.82 -1.00 0.00 0.00 179.01 178.53 1whu h ILE 337 N 0.00 0.35 0.12 3.13 5.03 0.44 -3.14 117.51 123.44 1whu h ILE 337 Ca -0.01 -1.66 -0.01 0.00 -0.12 0.00 0.00 64.86 63.06 1whu h ILE 337 Cb 1.68 1.88 0.00 0.00 -3.03 0.00 0.00 36.82 37.36 1whu h ILE 337 CO 0.12 0.20 -0.06 0.40 -0.68 0.00 0.00 178.15 178.13 1whu h ILE 338 N 0.00 0.95 -0.30 -0.67 2.04 -0.84 -3.28 117.51 115.40 1whu h ILE 338 Ca -0.10 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.45 1whu h ILE 338 Cb 1.37 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 1whu h ILE 338 CO 0.03 0.26 0.09 -0.33 0.00 0.00 0.00 178.15 178.21 1whu h GLU 339 N -0.87 0.47 -0.99 2.37 4.39 -1.70 -3.07 114.58 115.19 1whu h GLU 339 Ca -0.02 -0.10 0.19 0.00 0.34 0.00 0.00 59.36 59.77 1whu h GLU 339 Cb 0.55 -0.07 -0.18 0.00 -0.10 0.00 0.00 28.75 28.95 1whu h GLU 339 CO 0.03 0.52 -0.27 -1.13 -1.16 0.00 0.00 179.01 177.00 1whu n SER 340 N -4.69 -0.41 0.33 1.42 3.41 -1.18 -0.56 113.62 111.94 1whu n SER 340 Ca -0.02 1.70 -0.17 0.00 -0.26 0.00 0.00 58.87 60.12 1whu n SER 340 Cb 0.17 -0.49 -0.09 0.00 -0.26 0.00 0.00 64.21 63.54 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 -0.86 -0.91 7.33 3.57 -1.59 -2.07 116.94 122.40 1whu h PHE 341 Ca 0.45 -0.01 0.28 0.00 3.53 0.00 0.00 57.97 62.22 1whu h PHE 341 Cb 0.70 0.30 -0.17 0.00 2.79 0.00 0.00 35.95 39.57 1whu h PHE 341 CO -0.78 -0.51 0.14 0.09 -2.23 0.00 0.00 178.31 175.01 1whu n ASN 342 N -5.47 -0.00 -0.10 0.41 3.02 0.28 0.14 115.26 113.53 1whu n ASN 342 Ca -0.13 1.54 -0.13 0.00 -0.03 0.00 0.00 54.58 55.84 1whu n ASN 342 Cb 0.36 -0.61 -0.04 0.00 -0.61 0.00 0.00 39.78 38.89 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 1.30 0.61 2.41 5.03 -1.11 -3.24 117.51 122.51 1whu h ILE 343 Ca 0.61 -1.42 -0.03 0.00 -0.12 0.00 0.00 64.86 63.90 1whu h ILE 343 Cb 1.37 1.52 0.00 0.00 -3.03 0.00 0.00 36.82 36.67 1whu h ILE 343 CO -0.82 0.46 -0.33 0.58 -0.68 0.00 0.00 178.15 177.36 1whu h VAL 344 N 0.49 0.00 -0.72 1.67 2.07 0.19 -3.01 116.25 116.95 1whu h VAL 344 Ca 0.05 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.67 1whu h VAL 344 Cb 0.83 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.49 1whu h VAL 344 CO 0.07 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.34 1whu n ALA 345 N -2.49 -0.18 -0.14 1.67 0.00 -0.02 0.76 120.51 120.10 1whu n ALA 345 Ca -0.11 0.69 -0.06 0.00 0.00 0.00 0.00 53.44 53.96 1whu n ALA 345 Cb 0.35 -0.26 -0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.20 -0.11 0.00 1.57 -1.56 0.25 116.57 116.52 1whu h LYS 346 Ca 0.22 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.03 1whu h LYS 346 Cb 0.40 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.70 1whu h LYS 346 CO -0.70 -0.13 -0.47 0.93 -0.57 0.00 0.00 179.45 178.50 1whu h GLU 347 N -0.21 -0.49 0.45 3.15 4.39 0.47 -1.60 114.58 120.74 1whu h GLU 347 Ca 0.20 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 1whu h GLU 347 Cb 0.53 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 1whu h GLU 347 CO -0.57 -0.33 -0.41 0.28 -1.16 0.00 0.00 179.01 176.83 1whu h VAL 348 N -0.51 0.00 -0.48 3.13 2.07 -0.93 -3.07 116.25 116.46 1whu h VAL 348 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1whu h VAL 348 Cb 0.59 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 1whu h VAL 348 CO -0.37 0.00 -0.28 0.49 0.02 0.00 0.00 177.57 177.42 1whu n PHE 349 N -4.90 -0.21 -0.32 1.57 3.01 0.82 -0.53 117.46 116.90 1whu n PHE 349 Ca -0.10 0.60 -0.08 0.00 1.01 0.00 0.00 57.45 58.88 1whu n PHE 349 Cb 0.38 -0.49 -0.08 0.00 -0.01 0.00 0.00 39.48 39.28 1whu n PHE 349 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1whu n ARG 350 N -4.17 -0.33 -0.29 -1.08 3.00 -0.62 0.37 116.66 113.55 1whu n ARG 350 Ca 0.01 1.35 0.11 0.00 -0.00 0.00 0.00 57.85 59.32 1whu n ARG 350 Cb 0.13 -1.99 0.25 0.00 0.00 0.00 0.00 32.46 30.84 1whu n ARG 350 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1whu h SER 351 N 0.00 -0.07 -0.35 6.15 0.87 -0.73 0.16 113.55 119.59 1whu h SER 351 Ca 0.12 0.19 0.04 0.00 -1.23 0.00 0.00 61.79 60.91 1whu h SER 351 Cb 0.31 0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.50 1whu h SER 351 CO -0.71 -0.14 0.11 0.40 -0.53 0.00 0.00 176.83 175.96 1whu h ILE 352 N 0.20 0.89 -0.57 2.23 2.04 0.74 -1.00 117.51 122.04 1whu h ILE 352 Ca 0.51 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 66.26 1whu h ILE 352 Cb 0.98 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1whu h ILE 352 CO -0.64 0.05 0.26 0.40 0.00 0.00 0.00 178.15 178.22 1whu h ILE 353 N 0.26 1.19 -0.08 -0.67 5.03 0.44 -2.03 117.51 121.65 1whu h ILE 353 Ca 0.16 -0.56 -0.09 0.00 -0.12 0.00 0.00 64.86 64.25 1whu h ILE 353 Cb 0.14 0.48 -0.01 0.00 -3.03 0.00 0.00 36.82 34.40 1whu h ILE 353 CO -0.17 0.23 -0.35 -0.07 -0.68 0.00 0.00 178.15 177.11 1whu h LEU 354 N 0.80 0.16 -8.10 1.44 4.07 -0.35 -3.39 115.31 109.95 1whu h LEU 354 Ca 0.20 -0.06 -0.33 0.00 0.08 0.00 0.00 57.88 57.77 1whu h LEU 354 Cb 0.11 -0.04 -0.05 0.00 1.08 0.00 0.00 40.66 41.76 1whu h LEU 354 CO -0.02 0.50 0.95 0.20 -1.08 0.00 0.00 178.44 178.99 1whu s ASN 355 N -6.90 5.18 -0.63 -0.43 0.01 -0.46 -4.83 114.94 106.89 1whu s ASN 355 Ca -0.04 -1.21 -0.08 0.00 -0.71 0.00 0.00 52.86 50.82 1whu s ASN 355 Cb 0.14 -2.57 -0.20 0.00 0.41 0.00 0.00 41.25 39.03 1whu s ASN 355 CO 0.75 -2.82 1.42 -0.62 -1.51 0.00 0.00 177.10 174.32 1whu n GLU 356 N 8.58 0.00 -1.10 -0.60 1.02 -1.26 -4.71 120.64 122.57 1whu n GLU 356 Ca 0.42 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 57.21 1whu n GLU 356 Cb 0.47 -0.69 0.01 0.00 -0.02 0.00 0.00 31.44 31.21 1whu n GLU 356 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1whu n TYR 357 N 4.10 -3.00 -0.18 -0.32 4.02 -1.26 -4.77 117.16 115.75 1whu n TYR 357 Ca 0.43 0.34 -0.05 0.00 -0.01 0.00 0.00 57.90 58.61 1whu n TYR 357 Cb 0.07 -1.50 -0.04 0.00 -0.02 0.00 0.00 39.34 37.85 1whu n TYR 357 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1whu n LYS 358 N 1.52 -0.19 -3.00 -0.72 0.00 -1.26 -3.19 118.16 111.33 1whu n LYS 358 Ca 0.06 0.96 -0.44 0.00 0.00 0.00 0.00 58.31 58.89 1whu n LYS 358 Cb 0.44 -1.43 -0.04 0.00 0.00 0.00 0.00 35.03 34.00 1whu n LYS 358 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1whu s ARG 359 N -4.35 3.13 0.65 1.64 6.06 -1.26 -5.04 118.95 119.79 1whu s ARG 359 Ca -0.05 -1.19 -0.05 0.00 -2.50 0.00 0.00 55.73 51.94 1whu s ARG 359 Cb 0.05 -4.31 0.04 0.00 0.06 0.00 0.00 34.95 30.79 1whu s ARG 359 CO 0.26 -1.67 0.94 0.00 -2.50 0.00 0.00 175.30 172.34 1whu n ASP 361 N -2.74 2.60 0.00 0.00 5.68 -1.26 -5.01 116.55 115.82 1whu n ASP 361 Ca 0.07 -2.68 0.00 0.00 -0.50 0.00 0.00 54.79 51.68 1whu n ASP 361 Cb 0.60 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 1whu n ASP 361 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1whu n GLY 362 N -0.53 2.63 3.97 6.12 0.00 -1.26 -5.17 105.19 110.96 1whu n GLY 362 Ca 0.19 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1whu n GLY 362 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1whu s ARG 363 N -0.41 1.67 -0.14 1.61 1.70 -1.26 -5.11 118.95 117.01 1whu s ARG 363 Ca 0.00 -0.81 -0.04 0.00 -0.47 0.00 0.00 55.73 54.41 1whu s ARG 363 Cb 0.00 -2.23 0.07 0.00 -0.57 0.00 0.00 34.95 32.21 1whu s ARG 363 CO 0.00 -1.51 0.25 0.34 -1.08 0.00 0.00 175.30 173.30 1whu s ASP 364 N -4.69 0.55 -1.69 -2.89 2.15 -1.26 -4.90 116.67 103.94 1whu s ASP 364 Ca 0.66 0.43 -0.13 0.00 0.43 0.00 0.00 52.55 53.94 1whu s ASP 364 Cb -0.06 0.61 0.12 0.00 -0.30 0.00 0.00 42.92 43.29 1whu s ASP 364 CO 0.45 -0.25 0.43 -1.54 -0.17 0.00 0.00 175.17 174.09 1whu n SER 365 N 5.34 -1.08 0.00 -0.34 3.41 -1.26 -4.52 113.62 115.17 1whu n SER 365 Ca -0.06 -1.18 0.00 0.00 -0.26 0.00 0.00 58.87 57.37 1whu n SER 365 Cb 0.50 -1.99 0.00 0.00 -0.26 0.00 0.00 64.21 62.45 1whu n SER 365 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1whu n GLY 366 N -1.71 0.95 3.77 5.00 0.00 -1.26 -4.72 105.19 107.22 1whu n GLY 366 Ca -0.08 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 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 0.00 3.89 -0.18 1.61 0.04 -1.26 -5.04 135.00 134.06 1whu s PRO 367 Ca 0.00 1.82 -0.32 0.00 0.04 0.00 0.00 61.00 62.54 1whu s PRO 367 Cb 0.00 -2.53 0.14 0.00 0.04 0.00 0.00 34.50 32.15 1whu s PRO 367 CO 0.00 -0.46 1.15 0.45 0.04 0.00 0.00 177.00 178.18 1whu s SER 368 N -1.24 -0.20 -0.01 6.66 0.15 -1.26 -5.12 113.70 112.68 1whu s SER 368 Ca 0.61 0.09 0.03 0.00 0.70 0.00 0.00 55.95 57.38 1whu s SER 368 Cb -0.30 0.19 -0.01 0.00 -1.71 0.00 0.00 66.02 64.19 1whu s SER 368 CO 0.37 -0.27 -0.11 -0.55 1.20 0.00 0.00 173.24 173.88 1whu s SER 369 N -1.77 1.32 0.00 5.45 0.15 -1.26 -5.13 113.70 112.45 1whu s SER 369 Ca 0.06 -0.20 0.03 0.00 0.70 0.00 0.00 55.95 56.54 1whu s SER 369 Cb -0.01 -0.15 0.03 0.00 -1.71 0.00 0.00 66.02 64.18 1whu s SER 369 CO -0.04 0.14 0.61 0.61 1.20 0.00 0.00 173.24 175.75