#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1whu n SER 268 N 0.00 0.77 -4.18 1.61 2.88 -1.26 -5.02 113.62 108.42 1whu n SER 268 Ca 0.00 0.10 -0.34 0.00 -1.33 0.00 0.00 58.87 57.30 1whu n SER 268 Cb 0.00 -0.25 -0.03 0.00 -0.75 0.00 0.00 64.21 63.18 1whu n SER 268 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1whu n SER 269 N -3.39 -2.66 -3.77 -3.46 3.41 -1.26 -4.93 113.62 97.56 1whu n SER 269 Ca -0.03 -1.02 -0.29 0.00 -0.26 0.00 0.00 58.87 57.28 1whu n SER 269 Cb 0.25 -2.77 -0.16 0.00 -0.26 0.00 0.00 64.21 61.27 1whu n SER 269 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1whu s GLY 270 N -3.51 0.92 0.47 5.00 0.00 -1.26 -5.13 107.32 103.80 1whu s GLY 270 Ca 0.59 -1.11 0.05 0.00 0.00 0.00 0.00 44.72 44.26 1whu s GLY 270 CO 0.92 1.40 0.15 -0.56 0.00 0.00 0.00 173.10 175.01 1whu s SER 271 N 1.71 4.30 -0.01 1.64 0.01 -1.26 -5.16 113.70 114.92 1whu s SER 271 Ca 0.01 -1.32 -0.19 0.00 1.31 0.00 0.00 55.95 55.77 1whu s SER 271 Cb -0.17 -0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.08 1whu s SER 271 CO -0.13 -0.73 0.41 -0.44 0.41 0.00 0.00 173.24 172.76 1whu s SER 272 N -3.94 -0.30 0.24 2.44 0.01 -1.26 -5.18 113.70 105.71 1whu s SER 272 Ca 0.29 0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.75 1whu s SER 272 Cb 0.03 0.38 -0.05 0.00 0.21 0.00 0.00 66.02 66.59 1whu s SER 272 CO 0.16 -0.53 0.09 -0.83 0.41 0.00 0.00 173.24 172.54 1whu s GLY 273 N -1.46 1.64 -0.56 3.44 0.00 -1.26 -5.09 107.32 104.03 1whu s GLY 273 Ca -0.11 -1.82 -0.27 0.00 0.00 0.00 0.00 44.72 42.52 1whu s GLY 273 CO 0.04 -1.57 1.83 2.56 0.00 0.00 0.00 173.10 175.96 1whu s PRO 274 N -4.03 2.79 0.14 2.90 0.04 -1.26 -4.98 135.00 130.61 1whu s PRO 274 Ca 0.36 0.76 0.08 0.00 0.04 0.00 0.00 61.00 62.24 1whu s PRO 274 Cb 0.08 -4.34 -0.04 0.00 0.04 0.00 0.00 34.50 30.24 1whu s PRO 274 CO 0.12 -2.53 -0.10 -1.14 0.04 0.00 0.00 177.00 173.39 1whu s GLN 275 N 6.71 2.08 -0.48 4.56 2.00 -1.26 -5.09 119.66 128.18 1whu s GLN 275 Ca 0.69 -1.14 -0.26 0.00 -2.00 0.00 0.00 55.36 52.64 1whu s GLN 275 Cb -0.14 -2.23 0.03 0.00 0.80 0.00 0.00 33.01 31.47 1whu s GLN 275 CO 0.23 0.47 1.00 0.15 -0.50 0.00 0.00 175.29 176.65 1whu s LYS 276 N -2.50 3.56 0.23 1.67 1.02 -1.26 -5.03 119.74 117.44 1whu s LYS 276 Ca 0.23 0.24 0.07 0.00 0.02 0.00 0.00 55.97 56.53 1whu s LYS 276 Cb -0.10 -3.94 -0.04 0.00 -0.52 0.00 0.00 37.83 33.23 1whu s LYS 276 CO 0.14 -1.33 0.13 0.96 -0.92 0.00 0.00 175.35 174.33 1whu s ILE 277 N 4.05 4.19 0.43 2.17 -0.00 -1.26 -5.11 121.20 125.68 1whu s ILE 277 Ca 0.40 -1.45 -0.23 0.00 -0.00 0.00 0.00 60.65 59.37 1whu s ILE 277 Cb -0.09 -3.22 -0.09 0.00 -0.00 0.00 0.00 42.46 39.06 1whu s ILE 277 CO 0.27 -0.29 1.05 0.72 -0.00 0.00 0.00 174.94 176.70 1whu s PHE 278 N -2.06 3.16 0.54 1.37 -0.71 -1.26 -5.02 117.98 113.99 1whu s PHE 278 Ca 0.32 1.62 -0.18 0.00 -1.04 0.00 0.00 56.93 57.64 1whu s PHE 278 Cb -0.08 -3.12 -0.06 0.00 -1.21 0.00 0.00 43.02 38.55 1whu s PHE 278 CO 0.23 -0.74 1.05 0.95 -1.34 0.00 0.00 175.22 175.38 1whu s THR 279 N -1.76 3.74 0.83 -4.49 -4.23 -1.26 -5.05 115.64 103.42 1whu s THR 279 Ca 0.61 0.96 -0.14 0.00 -1.18 0.00 0.00 61.69 61.94 1whu s THR 279 Cb -0.20 -3.40 0.20 0.00 1.34 0.00 0.00 72.50 70.44 1whu s THR 279 CO 0.25 -0.36 0.73 -0.81 -0.54 0.00 0.00 174.62 173.90 1whu n PRO 280 N -1.49 -2.46 -2.19 3.99 -0.04 -1.26 -4.95 135.00 126.60 1whu n PRO 280 Ca 0.09 -1.17 -0.42 0.00 -0.04 0.00 0.00 63.50 61.96 1whu n PRO 280 Cb 0.53 -1.10 -0.03 0.00 -0.04 0.00 0.00 33.50 32.86 1whu n PRO 280 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1whu s SER 281 N -3.47 6.83 0.35 3.54 0.15 -1.26 -4.90 113.70 114.93 1whu s SER 281 Ca 0.48 2.17 0.11 0.00 0.70 0.00 0.00 55.95 59.40 1whu s SER 281 Cb -0.05 -2.56 0.66 0.00 -1.71 0.00 0.00 66.02 62.36 1whu s SER 281 CO 0.36 -0.73 1.81 0.00 1.20 0.00 0.00 173.24 175.89 1whu h ALA 282 N 7.76 1.33 -1.00 5.45 0.00 -1.99 -2.68 119.26 128.13 1whu h ALA 282 Ca -0.39 -0.34 0.08 0.00 0.00 0.00 0.00 54.91 54.26 1whu h ALA 282 Cb 1.18 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 1whu h ALA 282 CO 0.90 0.48 0.64 1.05 0.00 0.00 0.00 179.25 182.32 1whu h GLU 283 N 0.08 1.10 0.02 0.00 4.11 -2.01 -2.00 114.58 115.88 1whu h GLU 283 Ca 0.01 -0.07 -0.12 0.00 0.07 0.00 0.00 59.36 59.26 1whu h GLU 283 Cb 0.66 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.67 1whu h GLU 283 CO 0.05 0.73 -0.47 0.82 0.07 0.00 0.00 179.01 180.20 1whu h ILE 284 N 1.13 1.51 -1.01 -1.06 2.04 -1.92 -3.23 117.51 114.97 1whu h ILE 284 Ca 0.45 -2.13 0.24 0.00 1.00 0.00 0.00 64.86 64.42 1whu h ILE 284 Cb 0.24 2.81 -0.12 0.00 -0.74 0.00 0.00 36.82 39.02 1whu h ILE 284 CO -0.20 0.60 0.61 0.58 0.00 0.00 0.00 178.15 179.75 1whu h VAL 285 N -0.35 0.55 -0.39 1.67 2.07 -1.15 0.39 116.25 119.05 1whu h VAL 285 Ca -0.07 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1whu h VAL 285 Cb 1.24 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1whu h VAL 285 CO 0.09 0.10 0.07 0.11 0.02 0.00 0.00 177.57 177.97 1whu h LYS 286 N 0.56 0.65 0.00 1.57 1.57 -1.44 -2.73 116.57 116.76 1whu h LYS 286 Ca 0.63 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 59.16 1whu h LYS 286 Cb 1.25 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1whu h LYS 286 CO -0.42 0.69 -0.39 -0.92 -0.57 0.00 0.00 179.45 177.84 1whu h TYR 287 N 0.50 0.00 0.00 -1.35 3.20 -0.84 -2.81 116.97 115.67 1whu h TYR 287 Ca 0.12 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1whu h TYR 287 Cb 0.36 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 1whu h TYR 287 CO 0.02 0.39 -0.04 1.15 -1.64 0.00 0.00 178.16 178.04 1whu h THR 288 N 0.00 0.13 0.12 1.81 2.02 -0.06 -3.01 112.91 113.92 1whu h THR 288 Ca -0.00 -0.58 -0.21 0.00 0.77 0.00 0.00 66.41 66.39 1whu h THR 288 Cb 0.91 1.51 0.02 0.00 -1.74 0.00 0.00 68.15 68.84 1whu h THR 288 CO 0.05 0.04 -0.88 0.11 0.37 0.00 0.00 175.52 175.21 1whu h LYS 289 N 0.00 0.38 -0.44 6.66 1.57 -1.28 0.35 116.57 123.81 1whu h LYS 289 Ca -0.00 -0.57 0.11 0.00 -1.87 0.00 0.00 60.65 58.31 1whu h LYS 289 Cb 0.50 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1whu h LYS 289 CO 0.01 1.25 0.31 0.82 -0.57 0.00 0.00 179.45 181.27 1whu h ILE 290 N -0.19 0.84 0.00 1.86 5.03 -1.56 0.63 117.51 124.11 1whu h ILE 290 Ca -0.14 -0.04 -0.36 0.00 -0.12 0.00 0.00 64.86 64.19 1whu h ILE 290 Cb 1.65 0.70 -0.05 0.00 -3.03 0.00 0.00 36.82 36.09 1whu h ILE 290 CO 0.17 0.02 -2.09 2.30 -0.68 0.00 0.00 178.15 177.87 1whu n ILE 291 N -4.44 1.52 -0.09 -0.67 -5.35 -1.20 -3.99 119.36 105.15 1whu n ILE 291 Ca 0.07 -0.25 -0.09 0.00 -0.27 0.00 0.00 62.75 62.22 1whu n ILE 291 Cb 0.43 -1.97 -0.01 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 -0.90 0.40 0.12 -1.28 0.00 -0.22 -2.79 119.26 114.57 1whu h ALA 292 Ca -0.55 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1whu h ALA 292 Cb 1.46 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1whu h ALA 292 CO -0.33 -0.15 -0.10 1.98 0.00 0.00 0.00 179.25 180.65 1whu h MET 293 N 0.41 -0.20 -0.80 0.00 -1.53 0.13 0.44 114.93 113.39 1whu h MET 293 Ca 0.12 0.01 0.07 0.00 -3.44 0.00 0.00 59.70 56.46 1whu h MET 293 Cb -0.04 0.05 -0.10 0.00 -0.55 0.00 0.00 31.60 30.96 1whu h MET 293 CO -0.03 -0.13 -0.47 0.39 0.14 0.00 0.00 176.91 176.81 1whu n GLU 294 N -2.85 -0.35 0.28 0.39 1.02 -1.22 -0.44 120.64 117.47 1whu n GLU 294 Ca -0.02 1.20 -0.11 0.00 -0.02 0.00 0.00 57.16 58.21 1whu n GLU 294 Cb 0.09 -1.77 -0.05 0.00 -0.02 0.00 0.00 31.44 29.69 1whu n GLU 294 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1whu h LYS 295 N 0.00 -0.68 -0.97 3.49 1.79 -1.43 0.24 116.57 119.00 1whu h LYS 295 Ca 0.13 0.05 0.36 0.00 -2.18 0.00 0.00 60.65 59.01 1whu h LYS 295 Cb 0.33 0.16 -0.13 0.00 -1.58 0.00 0.00 32.23 31.01 1whu h LYS 295 CO -0.75 -0.45 0.59 1.28 -1.08 0.00 0.00 179.45 179.03 1whu n LEU 296 N -3.91 0.22 0.04 2.94 4.77 0.15 0.19 117.00 121.40 1whu n LEU 296 Ca -0.09 1.22 -0.19 0.00 -0.03 0.00 0.00 56.01 56.92 1whu n LEU 296 Cb 0.28 -0.60 -0.13 0.00 -2.33 0.00 0.00 43.42 40.64 1whu n LEU 296 CO 0.21 -1.34 0.11 1.88 -1.33 0.00 0.00 177.39 176.92 1whu h TYR 297 N 0.00 0.59 -0.99 -1.77 0.05 -0.45 -1.54 116.97 112.85 1whu h TYR 297 Ca 0.70 -0.39 0.02 0.00 0.05 0.00 0.00 58.73 59.11 1whu h TYR 297 Cb 2.07 -0.04 -0.05 0.00 1.01 0.00 0.00 36.73 39.72 1whu h TYR 297 CO -0.01 1.26 0.65 0.00 -1.05 0.00 0.00 178.16 179.02 1whu h ALA 298 N 0.17 1.29 0.09 3.88 0.00 0.42 -2.67 119.26 122.44 1whu h ALA 298 Ca -0.12 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.45 1whu h ALA 298 Cb 1.54 -0.38 0.02 0.00 0.00 0.00 0.00 17.79 18.97 1whu h ALA 298 CO 0.15 0.60 -1.17 -0.39 0.00 0.00 0.00 179.25 178.43 1whu h VAL 299 N 1.30 1.34 -0.92 0.00 -1.51 -0.68 -3.22 116.25 112.56 1whu h VAL 299 Ca 0.38 -2.54 0.25 0.00 -1.23 0.00 0.00 66.70 63.55 1whu h VAL 299 Cb -0.08 2.66 -0.17 0.00 -2.13 0.00 0.00 31.29 31.57 1whu h VAL 299 CO -0.10 0.77 0.06 0.15 -1.23 0.00 0.00 177.57 177.22 1whu h PHE 300 N 0.24 0.02 0.00 5.19 3.57 -0.91 1.34 116.94 126.39 1whu h PHE 300 Ca -0.15 0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.35 1whu h PHE 300 Cb 1.84 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.71 1whu h PHE 300 CO 0.09 -0.36 -0.31 1.15 -2.23 0.00 0.00 178.31 176.65 1whu h THR 301 N 0.06 0.58 0.76 4.41 2.02 -1.63 -0.62 112.91 118.49 1whu h THR 301 Ca 0.56 -1.62 -0.04 0.00 0.77 0.00 0.00 66.41 66.08 1whu h THR 301 Cb 1.12 2.13 0.01 0.00 -1.74 0.00 0.00 68.15 69.67 1whu h THR 301 CO -0.83 0.31 -0.36 -0.78 0.37 0.00 0.00 175.52 174.22 1whu h ASP 302 N 0.00 -0.86 -0.58 4.18 3.58 0.17 -3.23 116.42 119.68 1whu h ASP 302 Ca -0.00 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 1whu h ASP 302 Cb 1.10 0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.36 1whu h ASP 302 CO 0.04 -0.52 0.02 0.00 -2.88 0.00 0.00 179.24 175.90 1whu n TYR 303 N -5.26 2.09 -0.32 0.28 0.18 -0.59 -4.60 117.16 108.94 1whu n TYR 303 Ca -0.13 -0.78 0.19 0.00 1.88 0.00 0.00 57.90 59.06 1whu n TYR 303 Cb 0.40 -0.53 0.38 0.00 -0.38 0.00 0.00 39.34 39.22 1whu n TYR 303 CO 0.00 0.00 0.00 1.05 -2.08 0.00 0.00 176.86 175.83 1whu h GLU 304 N 3.81 0.24 0.00 -3.48 -0.00 -1.13 -2.32 114.58 111.71 1whu h GLU 304 Ca 0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.37 1whu h GLU 304 Cb 2.01 -0.05 0.00 0.00 -0.00 0.00 0.00 28.75 30.70 1whu h GLU 304 CO 0.51 0.16 0.00 0.72 -0.00 0.00 0.00 179.01 180.40 1whu n HIS 305 N -5.16 0.00 -4.33 2.06 8.25 -1.26 -4.78 115.22 110.00 1whu n HIS 305 Ca 0.27 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.50 1whu n HIS 305 Cb 0.84 -0.41 -0.12 0.00 1.12 0.00 0.00 29.99 31.43 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 -2.49 2.69 0.00 0.41 1.11 -0.87 -5.06 116.67 112.46 1whu s ASP 306 Ca 0.00 -0.82 -0.25 0.00 0.18 0.00 0.00 52.55 51.66 1whu s ASP 306 Cb 0.00 -0.16 -0.18 0.00 1.07 0.00 0.00 42.92 43.65 1whu s ASP 306 CO 0.00 -0.01 1.31 0.07 1.18 0.00 0.00 175.17 177.72 1whu h LYS 307 N 3.43 -0.14 -0.01 8.23 2.10 -1.87 -3.27 116.57 125.04 1whu h LYS 307 Ca -0.43 0.01 0.03 0.00 -2.00 0.00 0.00 60.65 58.26 1whu h LYS 307 Cb 1.20 0.03 -0.04 0.00 -0.90 0.00 0.00 32.23 32.52 1whu h LYS 307 CO 0.48 0.22 -0.18 -0.39 -2.00 0.00 0.00 179.45 177.58 1whu h VAL 308 N -0.52 0.55 -0.94 0.07 -1.51 -1.97 -3.32 116.25 108.61 1whu h VAL 308 Ca -0.01 0.00 -0.75 0.00 -1.23 0.00 0.00 66.70 64.71 1whu h VAL 308 Cb 0.42 0.55 -0.01 0.00 -2.13 0.00 0.00 31.29 30.13 1whu h VAL 308 CO 0.02 0.00 1.13 -1.54 -1.23 0.00 0.00 177.57 175.95 1whu n SER 309 N -5.32 1.73 -2.84 4.19 3.41 -1.23 0.11 113.62 113.67 1whu n SER 309 Ca -0.05 0.81 -0.21 0.00 -0.26 0.00 0.00 58.87 59.16 1whu n SER 309 Cb 0.23 -1.07 0.04 0.00 -0.26 0.00 0.00 64.21 63.14 1whu n SER 309 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1whu n ARG 310 N 6.53 -4.79 -0.01 4.33 3.00 -1.26 -4.55 116.66 119.91 1whu n ARG 310 Ca 0.39 0.84 0.22 0.00 -0.01 0.00 0.00 57.85 59.28 1whu n ARG 310 Cb 0.09 -5.56 0.72 0.00 0.00 0.00 0.00 32.46 27.71 1whu n ARG 310 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1whu h ASP 311 N -1.40 0.00 -0.30 0.55 3.58 0.69 0.14 116.42 119.68 1whu h ASP 311 Ca -0.49 0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.04 1whu h ASP 311 Cb 1.34 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.38 1whu h ASP 311 CO 0.52 0.00 0.26 1.05 -2.88 0.00 0.00 179.24 178.19 1whu h GLU 312 N 0.00 0.00 -0.76 0.28 9.09 -1.89 -1.27 114.58 120.04 1whu h GLU 312 Ca 0.27 0.00 0.06 0.00 0.05 0.00 0.00 59.36 59.74 1whu h GLU 312 Cb 1.18 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.22 1whu h GLU 312 CO -0.00 0.00 0.45 0.00 0.05 0.00 0.00 179.01 179.50 1whu h ALA 313 N 1.77 1.03 0.27 1.06 0.00 -1.08 0.40 119.26 122.70 1whu h ALA 313 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1whu h ALA 313 Cb 0.66 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1whu h ALA 313 CO -0.00 0.15 -0.13 0.28 0.00 0.00 0.00 179.25 179.55 1whu h VAL 314 N 0.82 0.00 -0.92 0.00 2.07 -1.41 -3.30 116.25 113.52 1whu h VAL 314 Ca 0.33 -0.45 0.19 0.00 0.82 0.00 0.00 66.70 67.59 1whu h VAL 314 Cb 0.18 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.84 1whu h VAL 314 CO -0.18 0.00 0.49 -1.13 0.02 0.00 0.00 177.57 176.77 1whu h ASN 315 N -0.81 0.56 -0.44 0.57 -1.24 -1.52 -2.54 115.58 110.16 1whu h ASN 315 Ca -0.04 0.11 0.04 0.00 0.71 0.00 0.00 56.30 57.13 1whu h ASN 315 Cb 0.28 0.03 -0.06 0.00 0.73 0.00 0.00 38.32 39.30 1whu h ASN 315 CO 0.06 0.17 -0.30 0.11 -1.29 0.00 0.00 177.43 176.17 1whu h LYS 316 N 0.60 -0.06 -0.62 6.67 1.79 -0.28 -1.74 116.57 122.92 1whu h LYS 316 Ca 0.54 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 59.07 1whu h LYS 316 Cb 0.88 0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 31.46 1whu h LYS 316 CO -0.42 -0.04 -0.47 0.82 -1.08 0.00 0.00 179.45 178.26 1whu h ILE 317 N -0.06 0.00 -1.35 1.86 2.04 -1.53 0.63 117.51 119.10 1whu h ILE 317 Ca 0.07 0.00 0.44 0.00 1.00 0.00 0.00 64.86 66.37 1whu h ILE 317 Cb 0.24 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.22 1whu h ILE 317 CO -0.44 0.00 0.92 0.54 0.00 0.00 0.00 178.15 179.16 1whu n ARG 318 N -4.85 -0.02 0.02 2.37 5.12 -0.68 0.17 116.66 118.79 1whu n ARG 318 Ca -0.00 1.01 -0.22 0.00 -1.93 0.00 0.00 57.85 56.71 1whu n ARG 318 Cb 0.24 -2.11 -0.14 0.00 -1.16 0.00 0.00 32.46 29.29 1whu n ARG 318 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1whu h LEU 319 N 0.00 0.44 0.78 0.55 3.38 0.41 -3.17 115.31 117.69 1whu h LEU 319 Ca 0.77 -0.90 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1whu h LEU 319 Cb 2.70 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 43.31 1whu h LEU 319 CO -0.26 1.77 -0.38 0.44 0.09 0.00 0.00 178.44 180.11 1whu h ASP 320 N -0.07 -0.89 -0.54 -0.43 3.32 0.43 -2.56 116.42 115.67 1whu h ASP 320 Ca -0.37 0.03 0.08 0.00 0.02 0.00 0.00 57.03 56.79 1whu h ASP 320 Cb 1.95 0.23 -0.07 0.00 0.22 0.00 0.00 39.33 41.66 1whu h ASP 320 CO 0.08 -0.61 0.18 0.71 -1.72 0.00 0.00 179.24 177.88 1whu h THR 321 N -1.10 0.77 -1.00 0.35 1.35 -0.88 0.13 112.91 112.53 1whu h THR 321 Ca -0.11 -0.12 0.23 0.00 -0.55 0.00 0.00 66.41 65.86 1whu h THR 321 Cb 0.81 0.40 -0.12 0.00 -1.73 0.00 0.00 68.15 67.51 1whu h THR 321 CO 0.18 0.06 0.59 -0.08 -0.25 0.00 0.00 175.52 176.02 1whu h GLU 322 N 0.34 0.61 0.00 4.72 4.81 -1.52 0.66 114.58 124.21 1whu h GLU 322 Ca 0.27 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1whu h GLU 322 Cb 0.33 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1whu h GLU 322 CO -0.29 0.41 -0.54 1.49 -0.73 0.00 0.00 179.01 179.34 1whu h GLU 323 N 0.63 0.00 0.00 1.92 4.81 -0.78 -2.68 114.58 118.48 1whu h GLU 323 Ca 0.62 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.72 1whu h GLU 323 Cb 1.12 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 1whu h GLU 323 CO -0.45 0.00 -0.78 1.25 -0.73 0.00 0.00 179.01 178.30 1whu h HIS 324 N 0.00 0.00 0.00 0.92 2.76 0.25 -3.31 115.15 115.76 1whu h HIS 324 Ca 0.00 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.09 1whu h HIS 324 Cb 0.99 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.94 1whu h HIS 324 CO 0.00 0.58 -0.76 -0.07 -1.30 0.00 0.00 177.93 176.38 1whu h LEU 325 N 0.00 0.00 -0.91 0.26 3.38 -0.02 -3.30 115.31 114.72 1whu h LEU 325 Ca -0.04 -0.18 0.27 0.00 0.09 0.00 0.00 57.88 58.01 1whu h LEU 325 Cb 1.48 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 42.06 1whu h LEU 325 CO 0.07 1.01 0.08 1.17 0.09 0.00 0.00 178.44 180.85 1whu n LYS 326 N -4.56 -0.07 -0.12 1.13 0.00 -1.01 0.22 118.16 113.76 1whu n LYS 326 Ca -0.16 1.35 -0.07 0.00 0.00 0.00 0.00 58.31 59.43 1whu n LYS 326 Cb 0.40 -2.18 0.10 0.00 0.00 0.00 0.00 35.03 33.36 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 0.84 -0.17 1.64 5.08 -1.75 -3.08 114.58 117.13 1whu h GLU 327 Ca 0.58 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.68 1whu h GLU 327 Cb 1.25 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1whu h GLU 327 CO -0.84 0.91 0.03 -0.22 -1.00 0.00 0.00 179.01 177.89 1whu h LYS 328 N 0.75 0.10 -3.71 2.33 1.63 0.26 -3.36 116.57 114.57 1whu h LYS 328 Ca 0.12 -0.01 -0.63 0.00 -0.85 0.00 0.00 60.65 59.29 1whu h LYS 328 Cb 0.61 -0.02 -0.40 0.00 -0.60 0.00 0.00 32.23 31.81 1whu h LYS 328 CO 0.04 0.06 -0.70 -0.06 -3.45 0.00 0.00 179.45 175.34 1whu s PHE 329 N -6.19 2.83 0.11 1.91 0.08 -0.63 -4.97 117.98 111.12 1whu s PHE 329 Ca -0.13 -2.71 -0.14 0.00 0.12 0.00 0.00 56.93 54.07 1whu s PHE 329 Cb 0.09 -2.45 -0.07 0.00 -0.57 0.00 0.00 43.02 40.01 1whu s PHE 329 CO 0.68 -0.84 1.43 -1.00 -0.10 0.00 0.00 175.22 175.40 1whu h PRO 330 N 7.15 0.76 0.00 0.24 0.13 -1.71 -3.01 132.00 135.56 1whu h PRO 330 Ca -0.06 -0.40 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1whu h PRO 330 Cb 0.96 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 1whu h PRO 330 CO 0.55 1.02 -0.11 1.05 -0.23 0.00 0.00 178.00 180.29 1whu h GLU 331 N 0.52 0.00 -7.06 0.86 4.11 -1.93 -3.43 114.58 107.65 1whu h GLU 331 Ca 0.05 0.00 -0.51 0.00 0.07 0.00 0.00 59.36 58.97 1whu h GLU 331 Cb 0.88 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.21 1whu h GLU 331 CO 0.08 0.11 0.46 0.08 0.07 0.00 0.00 179.01 179.80 1whu s VAL 332 N -4.35 3.08 0.52 -1.06 1.01 -1.14 -5.00 120.40 113.46 1whu s VAL 332 Ca -0.03 0.72 -0.19 0.00 0.00 0.00 0.00 61.98 62.47 1whu s VAL 332 Cb 0.14 -3.32 -0.07 0.00 0.00 0.00 0.00 36.38 33.14 1whu s VAL 332 CO 0.60 -0.10 1.08 -0.62 0.00 0.00 0.00 175.10 176.05 1whu s ASP 333 N -1.61 6.00 0.22 3.32 2.15 -1.26 -4.95 116.67 120.54 1whu s ASP 333 Ca 0.70 2.03 -0.07 0.00 0.43 0.00 0.00 52.55 55.64 1whu s ASP 333 Cb -0.26 -2.57 0.18 0.00 -0.30 0.00 0.00 42.92 39.97 1whu s ASP 333 CO 0.30 -1.02 1.81 -0.61 -0.17 0.00 0.00 175.17 175.48 1whu h GLN 334 N 1.28 1.23 0.00 4.34 4.15 -1.94 -1.24 115.11 122.92 1whu h GLN 334 Ca -0.49 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 58.74 1whu h GLN 334 Cb 1.24 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.71 1whu h GLN 334 CO 0.58 0.95 0.00 0.34 -1.93 0.00 0.00 178.83 178.76 1whu n PHE 335 N -4.30 0.17 0.02 3.99 7.35 -1.26 -1.48 117.46 121.96 1whu n PHE 335 Ca 0.08 0.08 -0.14 0.00 -0.76 0.00 0.00 57.45 56.71 1whu n PHE 335 Cb 0.15 -0.63 -0.14 0.00 0.35 0.00 0.00 39.48 39.20 1whu n PHE 335 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1whu h GLU 336 N 0.00 0.15 -0.03 -4.13 4.39 -1.60 -2.98 114.58 110.39 1whu h GLU 336 Ca 0.00 -0.26 -0.21 0.00 0.34 0.00 0.00 59.36 59.23 1whu h GLU 336 Cb 0.08 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1whu h GLU 336 CO 0.00 0.91 -0.87 0.82 -1.16 0.00 0.00 179.01 178.72 1whu h ILE 337 N 0.04 1.39 0.14 3.13 5.03 -1.22 -2.86 117.51 123.16 1whu h ILE 337 Ca -0.28 -2.34 -0.01 0.00 -0.12 0.00 0.00 64.86 62.12 1whu h ILE 337 Cb 2.00 2.30 0.00 0.00 -3.03 0.00 0.00 36.82 38.10 1whu h ILE 337 CO 0.12 0.70 -0.07 0.40 -0.68 0.00 0.00 178.15 178.62 1whu h ILE 338 N 0.25 0.00 -0.66 -0.67 5.03 -1.62 -3.31 117.51 116.54 1whu h ILE 338 Ca -0.06 -0.40 0.11 0.00 -0.12 0.00 0.00 64.86 64.39 1whu h ILE 338 Cb 1.48 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 35.15 1whu h ILE 338 CO 0.15 0.00 -0.34 -0.08 -0.68 0.00 0.00 178.15 177.20 1whu h GLU 339 N -0.59 -0.13 -1.45 2.37 4.57 -1.68 0.41 114.58 118.09 1whu h GLU 339 Ca -0.02 0.01 0.48 0.00 -1.18 0.00 0.00 59.36 58.64 1whu h GLU 339 Cb 0.14 0.03 -0.12 0.00 -0.16 0.00 0.00 28.75 28.64 1whu h GLU 339 CO 0.03 -0.08 0.96 0.77 -1.18 0.00 0.00 179.01 179.51 1whu h SER 340 N -0.13 0.18 0.16 1.04 0.02 -1.65 0.40 113.55 113.57 1whu h SER 340 Ca 0.25 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.32 1whu h SER 340 Cb 0.56 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1whu h SER 340 CO -0.73 -0.19 -0.07 0.15 -1.14 0.00 0.00 176.83 174.85 1whu h PHE 341 N 0.04 -0.19 -1.00 3.45 3.04 -0.26 -2.72 116.94 119.29 1whu h PHE 341 Ca 0.86 -0.00 0.40 0.00 3.98 0.00 0.00 57.97 63.21 1whu h PHE 341 Cb 2.88 0.06 -0.18 0.00 2.56 0.00 0.00 35.95 41.28 1whu h PHE 341 CO -0.00 0.23 0.53 -0.91 -2.02 0.00 0.00 178.31 176.13 1whu h ASN 342 N -0.71 0.33 -0.10 0.41 2.35 -0.04 0.82 115.58 118.65 1whu h ASN 342 Ca -0.02 0.25 -0.16 0.00 -0.55 0.00 0.00 56.30 55.81 1whu h ASN 342 Cb 0.51 0.25 0.01 0.00 0.05 0.00 0.00 38.32 39.14 1whu h ASN 342 CO 0.04 -0.39 -0.57 0.40 -1.65 0.00 0.00 177.43 175.25 1whu h ILE 343 N 0.05 1.35 0.72 2.81 5.03 -1.49 -3.17 117.51 122.81 1whu h ILE 343 Ca 0.82 -1.88 -0.04 0.00 -0.12 0.00 0.00 64.86 63.65 1whu h ILE 343 Cb 2.13 2.19 0.01 0.00 -3.03 0.00 0.00 36.82 38.12 1whu h ILE 343 CO -0.75 0.57 -0.34 0.58 -0.68 0.00 0.00 178.15 177.53 1whu h VAL 344 N 0.19 0.00 -0.29 1.67 2.07 0.86 -2.79 116.25 117.96 1whu h VAL 344 Ca -0.04 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1whu h VAL 344 Cb 1.22 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1whu h VAL 344 CO 0.12 0.00 -0.17 0.00 0.02 0.00 0.00 177.57 177.53 1whu h ALA 345 N -1.52 -0.18 -0.96 1.67 0.00 -0.99 0.90 119.26 118.17 1whu h ALA 345 Ca -0.10 0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.02 1whu h ALA 345 Cb 0.74 1.10 -0.17 0.00 0.00 0.00 0.00 17.79 19.46 1whu h ALA 345 CO 0.16 -0.30 -0.30 1.63 0.00 0.00 0.00 179.25 180.45 1whu n LYS 346 N -3.66 -0.15 0.07 0.00 4.76 -1.20 -0.48 118.16 117.50 1whu n LYS 346 Ca 0.01 1.49 -0.04 0.00 -2.87 0.00 0.00 58.31 56.90 1whu n LYS 346 Cb 0.08 -2.22 -0.02 0.00 -1.84 0.00 0.00 35.03 31.03 1whu n LYS 346 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1whu h GLU 347 N 0.00 -0.21 -1.50 1.97 5.08 -0.61 0.14 114.58 119.45 1whu h GLU 347 Ca 0.41 0.01 0.44 0.00 -1.00 0.00 0.00 59.36 59.22 1whu h GLU 347 Cb 0.65 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.87 1whu h GLU 347 CO -0.97 -0.14 1.07 0.28 -1.00 0.00 0.00 179.01 178.24 1whu h VAL 348 N -0.22 0.23 0.17 3.13 2.07 -0.07 -0.78 116.25 120.78 1whu h VAL 348 Ca -0.02 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1whu h VAL 348 Cb 0.18 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1whu h VAL 348 CO 0.00 0.01 -0.08 -0.26 0.02 0.00 0.00 177.57 177.25 1whu h PHE 349 N 0.03 -0.21 0.00 1.57 0.04 -0.13 -2.44 116.94 115.80 1whu h PHE 349 Ca 0.74 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.50 1whu h PHE 349 Cb 2.85 0.07 0.00 0.00 2.20 0.00 0.00 35.95 41.07 1whu h PHE 349 CO -0.00 -0.13 0.54 0.07 -0.60 0.00 0.00 178.31 178.18 1whu h ARG 350 N -0.62 0.00 0.03 1.51 -0.00 0.42 0.92 114.38 116.64 1whu h ARG 350 Ca -0.02 0.00 -0.28 0.00 -0.00 0.00 0.00 59.98 59.67 1whu h ARG 350 Cb 0.18 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.11 1whu h ARG 350 CO 0.04 0.00 -1.56 0.66 -0.00 0.00 0.00 179.97 179.11 1whu h SER 351 N 0.00 0.11 0.21 0.08 4.64 -1.21 -3.32 113.55 114.07 1whu h SER 351 Ca 0.00 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 1whu h SER 351 Cb 1.07 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1whu h SER 351 CO 0.00 1.17 -0.10 0.40 -0.87 0.00 0.00 176.83 177.43 1whu h ILE 352 N 0.02 0.79 -0.84 0.95 2.04 0.14 0.47 117.51 121.07 1whu h ILE 352 Ca -0.24 -0.95 0.24 0.00 1.00 0.00 0.00 64.86 64.91 1whu h ILE 352 Cb 1.97 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 39.28 1whu h ILE 352 CO 0.11 0.18 0.64 0.40 0.00 0.00 0.00 178.15 179.48 1whu h ILE 353 N -0.83 0.51 0.00 -0.67 5.03 -1.58 0.16 117.51 120.13 1whu h ILE 353 Ca -0.03 0.00 -0.26 0.00 -0.12 0.00 0.00 64.86 64.46 1whu h ILE 353 Cb 0.51 0.55 -0.05 0.00 -3.03 0.00 0.00 36.82 34.81 1whu h ILE 353 CO 0.05 0.00 -1.90 0.18 -0.68 0.00 0.00 178.15 175.80 1whu n LEU 354 N -4.16 0.47 -0.31 1.44 4.77 -1.19 -4.29 117.00 113.74 1whu n LEU 354 Ca 0.17 0.22 0.15 0.00 -0.03 0.00 0.00 56.01 56.51 1whu n LEU 354 Cb 0.94 0.24 0.32 0.00 -2.33 0.00 0.00 43.42 42.59 1whu n LEU 354 CO 0.37 0.32 1.00 -1.13 -1.33 0.00 0.00 177.39 176.62 1whu h ASN 355 N 0.00 0.19 -0.90 -1.43 -1.24 0.30 0.20 115.58 112.70 1whu h ASN 355 Ca -0.32 0.18 0.25 0.00 0.71 0.00 0.00 56.30 57.12 1whu h ASN 355 Cb 1.88 0.20 -0.14 0.00 0.73 0.00 0.00 38.32 40.98 1whu h ASN 355 CO 0.04 -0.10 0.31 -0.08 -1.29 0.00 0.00 177.43 176.32 1whu h GLU 356 N 0.29 0.24 -4.26 6.67 4.81 -1.73 -3.29 114.58 117.32 1whu h GLU 356 Ca 0.58 -0.01 -0.74 0.00 -0.13 0.00 0.00 59.36 59.05 1whu h GLU 356 Cb 1.17 -0.05 -0.23 0.00 0.63 0.00 0.00 28.75 30.27 1whu h GLU 356 CO -0.60 0.16 -0.25 0.71 -0.73 0.00 0.00 179.01 178.30 1whu s TYR 357 N -5.88 3.23 -0.46 0.92 1.51 0.70 -5.03 117.35 112.34 1whu s TYR 357 Ca -0.12 -1.06 -0.28 0.00 -1.01 0.00 0.00 57.07 54.60 1whu s TYR 357 Cb 0.27 -3.47 0.00 0.00 -0.11 0.00 0.00 41.96 38.65 1whu s TYR 357 CO 0.78 -0.92 1.50 0.15 -1.11 0.00 0.00 175.55 175.95 1whu s LYS 358 N 1.71 3.39 -0.39 -0.62 3.01 -1.24 -4.86 119.74 120.74 1whu s LYS 358 Ca 0.04 0.84 0.05 0.00 -1.01 0.00 0.00 55.97 55.89 1whu s LYS 358 Cb -0.26 -4.10 0.47 0.00 -1.01 0.00 0.00 37.83 32.93 1whu s LYS 358 CO 0.05 -1.80 1.50 0.54 0.51 0.00 0.00 175.35 176.16 1whu n ARG 359 N 8.38 2.81 -3.88 1.68 5.12 -1.26 -4.99 116.66 124.51 1whu n ARG 359 Ca 0.16 -3.63 -0.10 0.00 -1.93 0.00 0.00 57.85 52.35 1whu n ARG 359 Cb 0.48 -2.14 -0.09 0.00 -1.16 0.00 0.00 32.46 29.56 1whu n ARG 359 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1whu h ASP 361 N 3.44 -1.22 0.00 0.00 2.03 -2.05 -3.46 116.42 115.16 1whu h ASP 361 Ca -0.32 0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.06 1whu h ASP 361 Cb 1.19 0.38 0.00 0.00 -0.83 0.00 0.00 39.33 40.06 1whu h ASP 361 CO 0.50 -0.68 0.00 0.61 -1.03 0.00 0.00 179.24 178.64 1whu n GLY 362 N -1.58 0.00 2.69 7.15 0.00 -1.26 -5.08 105.19 107.12 1whu n GLY 362 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 1whu n GLY 362 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1whu n ARG 363 N 0.00 0.00 -0.09 1.61 0.63 -1.26 -4.76 116.66 112.79 1whu n ARG 363 Ca 0.00 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.81 1whu n ARG 363 Cb 0.00 -1.17 -0.05 0.00 0.45 0.00 0.00 32.46 31.70 1whu n ARG 363 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 1whu n ASP 364 N 7.86 1.88 -3.01 6.15 5.75 -1.26 -4.99 116.55 128.94 1whu n ASP 364 Ca 0.50 0.45 -0.22 0.00 -0.01 0.00 0.00 54.79 55.52 1whu n ASP 364 Cb 0.02 -0.83 0.02 0.00 -1.03 0.00 0.00 41.12 39.30 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 -4.48 -5.67 -3.48 -1.12 2.88 -1.26 -4.95 113.62 95.53 1whu n SER 365 Ca -0.20 -0.27 -0.28 0.00 -1.33 0.00 0.00 58.87 56.79 1whu n SER 365 Cb 0.50 -4.61 -0.11 0.00 -0.75 0.00 0.00 64.21 59.24 1whu n SER 365 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1whu s GLY 366 N -2.64 1.15 0.10 0.46 0.00 -1.26 -4.98 107.32 100.16 1whu s GLY 366 Ca 0.29 -2.24 -0.15 0.00 0.00 0.00 0.00 44.72 42.62 1whu s GLY 366 CO 0.35 2.00 1.43 -0.56 0.00 0.00 0.00 173.10 176.32 1whu h PRO 367 N 6.41 0.71 -4.67 2.90 0.13 -2.06 -3.45 132.00 131.98 1whu h PRO 367 Ca 0.13 -0.37 -0.67 0.00 -0.87 0.00 0.00 66.00 64.22 1whu h PRO 367 Cb 0.93 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.09 1whu h PRO 367 CO 0.35 0.99 0.40 0.43 -0.23 0.00 0.00 178.00 179.94 1whu n SER 368 N -4.26 0.68 0.00 1.44 7.64 -1.26 -4.73 113.62 113.14 1whu n SER 368 Ca -0.04 0.92 0.04 0.00 1.01 0.00 0.00 58.87 60.80 1whu n SER 368 Cb 0.47 -0.69 0.16 0.00 -1.01 0.00 0.00 64.21 63.14 1whu n SER 368 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1whu n SER 369 N 2.58 0.00 0.00 6.43 3.41 -1.26 -5.23 113.62 119.55 1whu n SER 369 Ca 0.22 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 1whu n SER 369 Cb -0.02 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1whu n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49