#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4w s ILE 318 N 0.00 5.24 0.08 0.00 -4.36 -1.26 -5.12 121.20 115.77 2h4w s ILE 318 Ca 0.00 -0.58 0.02 0.00 -0.26 0.00 0.00 60.65 59.84 2h4w s ILE 318 Cb 0.00 -3.61 -0.03 0.00 1.25 0.00 0.00 42.46 40.06 2h4w s ILE 318 CO 0.00 0.04 -0.08 -0.75 0.24 0.00 0.00 174.94 174.39 2h4w s LYS 319 N -2.81 0.72 0.13 0.37 2.20 -1.26 -5.15 119.74 113.94 2h4w s LYS 319 Ca 0.34 -1.07 -0.20 0.00 -0.36 0.00 0.00 55.97 54.68 2h4w s LYS 319 Cb -0.12 -0.31 -0.07 0.00 -1.51 0.00 0.00 37.83 35.81 2h4w s LYS 319 CO 0.27 0.03 0.65 0.15 -0.36 0.00 0.00 175.35 176.09 2h4w s LYS 320 N -2.71 4.27 0.03 4.03 1.02 -1.26 -5.09 119.74 120.04 2h4w s LYS 320 Ca 0.02 0.84 0.03 0.00 0.02 0.00 0.00 55.97 56.87 2h4w s LYS 320 Cb -0.03 -3.14 -0.02 0.00 -0.52 0.00 0.00 37.83 34.12 2h4w s LYS 320 CO -0.02 0.56 -0.09 0.00 -0.92 0.00 0.00 175.35 174.88 2h4w s ALA 321 N -1.24 0.70 0.32 5.17 0.00 -1.26 -5.13 121.76 120.32 2h4w s ALA 321 Ca 0.34 -0.68 -0.29 0.00 0.00 0.00 0.00 51.96 51.33 2h4w s ALA 321 Cb -0.19 -0.04 -0.11 0.00 0.00 0.00 0.00 23.12 22.77 2h4w s ALA 321 CO 0.21 0.06 1.56 -1.01 0.00 0.00 0.00 175.76 176.59 2h4w s HIS 322 N -1.01 2.69 0.23 0.00 3.76 -1.26 -4.91 115.29 114.79 2h4w s HIS 322 Ca -0.05 0.91 -0.00 0.00 -0.15 0.00 0.00 55.06 55.77 2h4w s HIS 322 Cb -0.08 -4.06 0.23 0.00 1.11 0.00 0.00 32.58 29.78 2h4w s HIS 322 CO 0.01 -3.40 1.59 0.97 -0.85 0.00 0.00 174.74 173.05 2h4w h ILE 323 N 3.25 1.31 -3.42 0.60 2.10 -2.05 -3.41 117.51 115.88 2h4w h ILE 323 Ca -0.48 -1.65 -0.58 0.00 1.08 0.00 0.00 64.86 63.23 2h4w h ILE 323 Cb 1.23 1.66 -0.38 0.00 -1.09 0.00 0.00 36.82 38.24 2h4w h ILE 323 CO 0.74 0.51 -0.79 -0.70 -1.08 0.00 0.00 178.15 176.83 2h4w s GLU 324 N -4.13 1.52 0.05 2.19 2.12 -1.26 -5.11 118.70 114.09 2h4w s GLU 324 Ca -0.07 -0.70 -0.23 0.00 0.36 0.00 0.00 54.97 54.33 2h4w s GLU 324 Cb 0.12 -2.25 0.06 0.00 0.26 0.00 0.00 34.13 32.32 2h4w s GLU 324 CO 0.82 -0.50 0.55 0.21 -0.54 0.00 0.00 175.26 175.80 2h4w s LYS 325 N 1.54 1.07 -1.24 4.30 2.20 -1.26 -4.97 119.74 121.38 2h4w s LYS 325 Ca -0.02 -0.20 -0.02 0.00 -0.36 0.00 0.00 55.97 55.37 2h4w s LYS 325 Cb -0.17 0.49 0.00 0.00 -1.51 0.00 0.00 37.83 36.65 2h4w s LYS 325 CO -0.07 -0.39 0.25 -0.25 -0.36 0.00 0.00 175.35 174.53 2h4w n ASP 326 N 0.37 -4.83 -4.82 1.43 8.00 0.36 -4.94 116.55 112.12 2h4w n ASP 326 Ca -0.18 -0.12 -0.31 0.00 0.71 0.00 0.00 54.79 54.88 2h4w n ASP 326 Cb 0.60 -3.81 -0.06 0.00 -0.02 0.00 0.00 41.12 37.84 2h4w n ASP 326 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2h4w s PHE 327 N -2.91 3.32 -0.11 1.24 0.08 -1.26 -4.74 117.98 113.61 2h4w s PHE 327 Ca 0.12 0.17 -0.05 0.00 0.12 0.00 0.00 56.93 57.29 2h4w s PHE 327 Cb -0.05 -1.69 0.05 0.00 -0.57 0.00 0.00 43.02 40.75 2h4w s PHE 327 CO 0.15 0.55 0.23 -1.50 -0.10 0.00 0.00 175.22 174.56 2h4w s ILE 328 N -1.38 -0.14 -0.05 0.64 2.07 -1.26 -0.62 121.20 120.46 2h4w s ILE 328 Ca 0.30 0.20 -0.01 0.00 -1.41 0.00 0.00 60.65 59.72 2h4w s ILE 328 Cb -0.12 -0.38 -0.04 0.00 0.13 0.00 0.00 42.46 42.06 2h4w s ILE 328 CO 0.22 0.08 0.03 0.00 -1.91 0.00 0.00 174.94 173.36 2h4w s ALA 329 N 1.59 3.39 -0.20 1.50 0.00 -0.87 -5.00 121.76 122.17 2h4w s ALA 329 Ca -0.06 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 2h4w s ALA 329 Cb -0.11 -1.50 0.06 0.00 0.00 0.00 0.00 23.12 21.56 2h4w s ALA 329 CO -0.08 0.63 -0.01 0.12 0.00 0.00 0.00 175.76 176.41 2h4w s PHE 330 N -1.01 1.60 0.08 0.00 5.36 -1.26 -0.95 117.98 121.80 2h4w s PHE 330 Ca 0.17 -1.18 0.02 0.00 -0.96 0.00 0.00 56.93 54.98 2h4w s PHE 330 Cb -0.12 -1.26 -0.04 0.00 -0.34 0.00 0.00 43.02 41.27 2h4w s PHE 330 CO 0.07 -0.66 0.14 0.00 -1.46 0.00 0.00 175.22 173.31 2h4w h SER 332 N 3.09 0.00 -5.44 0.00 4.64 -1.91 -1.52 113.55 112.41 2h4w h SER 332 Ca -0.46 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.62 2h4w h SER 332 Cb 1.17 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.19 2h4w h SER 332 CO 0.69 0.13 -0.11 -0.94 -0.87 0.00 0.00 176.83 175.73 2h4w s SER 333 N -5.99 0.80 0.43 4.97 1.04 -1.26 -3.30 113.70 110.39 2h4w s SER 333 Ca -0.01 -1.44 -0.04 0.00 0.48 0.00 0.00 55.95 54.94 2h4w s SER 333 Cb 0.11 0.70 -0.04 0.00 0.10 0.00 0.00 66.02 66.89 2h4w s SER 333 CO 0.58 -1.37 0.71 0.42 0.98 0.00 0.00 173.24 174.56 2h4w s THR 334 N -2.90 4.97 0.34 2.02 -4.23 -1.02 -4.35 115.64 110.47 2h4w s THR 334 Ca 0.28 0.01 -0.26 0.00 -1.18 0.00 0.00 61.69 60.54 2h4w s THR 334 Cb -0.01 -3.86 -0.13 0.00 1.34 0.00 0.00 72.50 69.84 2h4w s THR 334 CO 0.19 -0.74 0.91 -2.65 -0.54 0.00 0.00 174.62 171.79 2h4w n PRO 335 N -2.05 1.15 0.00 3.99 -0.02 -1.26 -1.79 135.00 135.02 2h4w n PRO 335 Ca -0.01 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2h4w n PRO 335 Cb 0.55 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 2h4w n PRO 335 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2h4w n ASP 336 N 1.09 0.00 -4.54 2.55 8.00 -1.26 -5.01 116.55 117.38 2h4w n ASP 336 Ca 0.10 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.31 2h4w n ASP 336 Cb 0.35 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.34 2h4w n ASP 336 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2h4w s ASN 337 N -3.00 4.16 0.60 -2.24 0.02 -0.74 -5.12 114.94 108.63 2h4w s ASN 337 Ca 0.00 -0.47 -0.16 0.00 -1.02 0.00 0.00 52.86 51.21 2h4w s ASN 337 Cb 0.00 -0.70 -0.03 0.00 0.02 0.00 0.00 41.25 40.54 2h4w s ASN 337 CO 0.00 0.18 1.07 0.68 0.02 0.00 0.00 177.10 179.05 2h4w s VAL 338 N -1.19 3.63 0.03 1.60 -7.23 -1.26 -4.65 120.40 111.33 2h4w s VAL 338 Ca 0.20 0.79 0.09 0.00 -1.81 0.00 0.00 61.98 61.25 2h4w s VAL 338 Cb -0.11 -3.31 -0.03 0.00 0.56 0.00 0.00 36.38 33.50 2h4w s VAL 338 CO 0.12 -0.43 -0.26 -0.44 -0.31 0.00 0.00 175.10 173.77 2h4w s SER 339 N -2.64 3.15 0.03 4.85 0.01 -1.26 -4.74 113.70 113.10 2h4w s SER 339 Ca 0.65 -0.57 -0.01 0.00 1.31 0.00 0.00 55.95 57.33 2h4w s SER 339 Cb -0.18 -0.30 -0.04 0.00 0.21 0.00 0.00 66.02 65.71 2h4w s SER 339 CO 0.37 0.27 0.18 0.26 0.41 0.00 0.00 173.24 174.72 2h4w s TRP 340 N -0.78 3.49 -0.07 2.43 0.52 -1.26 -5.08 118.94 118.19 2h4w s TRP 340 Ca 0.11 0.28 -0.03 0.00 0.02 0.00 0.00 56.10 56.49 2h4w s TRP 340 Cb -0.10 -1.78 0.04 0.00 -1.15 0.00 0.00 33.47 30.48 2h4w s TRP 340 CO 0.02 0.61 0.09 0.50 0.02 0.00 0.00 176.95 178.18 2h4w s ARG 341 N -2.20 -0.03 0.01 4.98 3.52 -1.26 -2.64 118.95 121.33 2h4w s ARG 341 Ca 0.30 0.34 -0.30 0.00 -0.13 0.00 0.00 55.73 55.95 2h4w s ARG 341 Cb -0.13 -0.68 -0.04 0.00 -1.56 0.00 0.00 34.95 32.54 2h4w s ARG 341 CO 0.23 -0.39 1.14 -1.58 -0.81 0.00 0.00 175.30 173.89 2h4w s HIS 342 N 2.20 3.43 0.57 5.12 5.65 0.22 -4.90 115.29 127.57 2h4w s HIS 342 Ca 0.04 1.39 0.26 0.00 0.25 0.00 0.00 55.06 57.00 2h4w s HIS 342 Cb -0.13 -3.34 1.56 0.00 -1.18 0.00 0.00 32.58 29.49 2h4w s HIS 342 CO -0.05 -0.94 2.11 -1.00 -0.65 0.00 0.00 174.74 174.21 2h4w h PRO 343 N 6.99 0.00 0.00 2.88 0.13 -2.01 0.56 132.00 140.55 2h4w h PRO 343 Ca -0.39 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.69 2h4w h PRO 343 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2h4w h PRO 343 CO 0.82 0.00 -1.25 0.25 -0.23 0.00 0.00 178.00 177.59 2h4w n THR 344 N -4.05 0.19 0.79 1.56 -2.24 -1.26 -4.72 114.28 104.55 2h4w n THR 344 Ca 0.02 -0.15 0.11 0.00 -2.27 0.00 0.00 64.05 61.76 2h4w n THR 344 Cb 0.31 -0.53 0.07 0.00 -2.10 0.00 0.00 70.33 68.08 2h4w n THR 344 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2h4w n MET 345 N -2.00 0.14 0.00 -0.78 2.81 -1.18 -5.08 117.12 111.02 2h4w n MET 345 Ca -0.05 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 2h4w n MET 345 Cb 0.48 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 2h4w n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2h4w n GLY 346 N 1.44 -2.75 3.71 3.03 0.00 0.18 -4.89 105.19 105.90 2h4w n GLY 346 Ca 0.03 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 2h4w n GLY 346 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2h4w s SER 347 N -2.28 6.85 0.17 1.61 0.01 -1.26 -0.61 113.70 118.18 2h4w s SER 347 Ca 0.00 2.29 -0.12 0.00 1.31 0.00 0.00 55.95 59.43 2h4w s SER 347 Cb 0.00 -2.58 0.08 0.00 0.21 0.00 0.00 66.02 63.72 2h4w s SER 347 CO 0.00 -0.64 1.77 1.62 0.41 0.00 0.00 173.24 176.40 2h4w h VAL 348 N 4.30 1.20 -0.37 3.43 3.04 -1.86 -0.25 116.25 125.74 2h4w h VAL 348 Ca -0.42 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 64.72 2h4w h VAL 348 Cb 1.21 0.48 -0.02 0.00 -2.01 0.00 0.00 31.29 30.95 2h4w h VAL 348 CO 0.86 0.23 0.24 0.15 -1.01 0.00 0.00 177.57 178.04 2h4w h PHE 349 N 0.81 0.47 -0.19 3.17 3.57 -1.92 0.14 116.94 122.98 2h4w h PHE 349 Ca 0.21 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2h4w h PHE 349 Cb 0.09 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2h4w h PHE 349 CO -0.00 0.31 0.09 0.82 -2.23 0.00 0.00 178.31 177.29 2h4w h ILE 350 N 0.50 1.14 -0.53 1.41 1.08 -1.86 0.67 117.51 119.92 2h4w h ILE 350 Ca 0.14 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 2h4w h ILE 350 Cb -0.05 1.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.74 2h4w h ILE 350 CO -0.03 0.14 0.35 1.23 -0.69 0.00 0.00 178.15 179.14 2h4w h GLY 351 N 0.18 0.75 1.07 5.37 0.00 -0.91 -1.45 103.07 108.08 2h4w h GLY 351 Ca 0.07 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 2h4w h GLY 351 CO -0.01 0.28 0.19 -0.09 0.00 0.00 0.00 176.54 176.91 2h4w h ARG 352 N 0.72 1.15 -0.36 4.80 9.65 -0.55 -2.22 114.38 127.56 2h4w h ARG 352 Ca 0.19 -0.27 -0.04 0.00 -1.10 0.00 0.00 59.98 58.76 2h4w h ARG 352 Cb -0.07 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.34 2h4w h ARG 352 CO -0.04 1.00 0.06 1.25 2.80 0.00 0.00 179.97 185.04 2h4w h LEU 353 N 1.09 0.57 -0.21 3.80 5.85 -0.63 -1.97 115.31 123.80 2h4w h LEU 353 Ca 0.23 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2h4w h LEU 353 Cb 0.36 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2h4w h LEU 353 CO 0.00 0.68 0.07 0.40 -0.34 0.00 0.00 178.44 179.25 2h4w h ILE 354 N 0.43 0.94 -0.38 4.05 2.04 -1.17 0.55 117.51 123.97 2h4w h ILE 354 Ca 0.11 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.95 2h4w h ILE 354 Cb 0.36 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 2h4w h ILE 354 CO 0.01 0.03 0.15 -0.33 0.00 0.00 0.00 178.15 178.01 2h4w h GLU 355 N 0.17 0.31 -0.35 2.37 5.08 -1.32 0.45 114.58 121.29 2h4w h GLU 355 Ca 0.09 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 2h4w h GLU 355 Cb 0.06 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2h4w h GLU 355 CO -0.10 0.21 -0.29 0.45 -1.00 0.00 0.00 179.01 178.28 2h4w h HIS 356 N 0.32 0.84 -0.24 4.33 3.86 -1.16 -2.13 115.15 120.97 2h4w h HIS 356 Ca 0.17 -0.21 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 2h4w h HIS 356 Cb 0.13 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2h4w h HIS 356 CO -0.13 0.93 0.07 0.52 0.86 0.00 0.00 177.93 180.18 2h4w h MET 357 N 0.62 0.37 -0.72 2.45 2.86 -0.56 0.11 114.93 120.06 2h4w h MET 357 Ca 0.08 -0.08 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2h4w h MET 357 Cb 0.80 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.35 2h4w h MET 357 CO 0.07 0.45 0.41 1.96 1.06 0.00 0.00 176.91 180.86 2h4w h GLN 358 N 0.22 0.72 0.09 1.72 4.20 -0.82 -1.78 115.11 119.45 2h4w h GLN 358 Ca 0.08 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.54 2h4w h GLN 358 Cb 0.24 -0.16 0.02 0.00 0.30 0.00 0.00 27.48 27.87 2h4w h GLN 358 CO -0.00 0.47 -0.83 1.49 -0.67 0.00 0.00 178.83 179.29 2h4w h GLU 359 N 0.74 0.41 -0.01 1.46 4.57 -1.29 -3.41 114.58 117.05 2h4w h GLU 359 Ca 0.32 -0.56 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 2h4w h GLU 359 Cb 0.21 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2h4w h GLU 359 CO -0.19 1.22 -0.28 0.66 -1.18 0.00 0.00 179.01 179.24 2h4w n TYR 360 N -4.09 0.00 0.20 0.92 4.01 0.36 -4.48 117.16 114.08 2h4w n TYR 360 Ca -0.13 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.69 2h4w n TYR 360 Cb 0.80 0.00 0.60 0.00 -0.31 0.00 0.00 39.34 40.44 2h4w n TYR 360 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2h4w h ALA 361 N 1.93 1.97 -0.00 -0.72 0.00 -1.47 0.13 119.26 121.10 2h4w h ALA 361 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2h4w h ALA 361 Cb 0.37 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2h4w h ALA 361 CO 0.00 0.02 -0.36 0.00 0.00 0.00 0.00 179.25 178.90 2h4w n SER 363 N -4.10 4.73 -4.33 0.00 3.41 -0.86 -4.90 113.62 107.56 2h4w n SER 363 Ca -0.02 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.32 2h4w n SER 363 Cb 0.40 0.89 -0.13 0.00 -0.26 0.00 0.00 64.21 65.11 2h4w n SER 363 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h4w s ASP 365 N -1.80 5.28 0.36 0.00 -4.77 -1.26 -4.55 116.67 109.93 2h4w s ASP 365 Ca 0.10 1.41 0.07 0.00 -3.30 0.00 0.00 52.55 50.83 2h4w s ASP 365 Cb -0.10 -2.26 0.77 0.00 -1.09 0.00 0.00 42.92 40.24 2h4w s ASP 365 CO 0.04 -1.48 1.94 -0.37 0.70 0.00 0.00 175.17 176.01 2h4w h VAL 366 N -0.75 0.98 -0.65 2.11 -1.51 -1.36 -1.03 116.25 114.05 2h4w h VAL 366 Ca -0.45 -0.25 -0.06 0.00 -1.23 0.00 0.00 66.70 64.71 2h4w h VAL 366 Cb 1.23 0.19 -0.03 0.00 -2.13 0.00 0.00 31.29 30.55 2h4w h VAL 366 CO 0.60 0.13 0.16 -0.33 -1.23 0.00 0.00 177.57 176.90 2h4w h GLU 367 N 0.73 1.03 -0.72 5.19 5.08 -1.93 -0.50 114.58 123.46 2h4w h GLU 367 Ca 0.33 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2h4w h GLU 367 Cb 0.35 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2h4w h GLU 367 CO -0.12 0.93 0.22 0.93 -1.00 0.00 0.00 179.01 179.97 2h4w h GLU 368 N 0.95 1.13 -0.37 2.33 5.08 -1.61 -2.22 114.58 119.87 2h4w h GLU 368 Ca 0.20 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2h4w h GLU 368 Cb 0.35 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2h4w h GLU 368 CO 0.00 0.96 0.06 0.82 -1.00 0.00 0.00 179.01 179.86 2h4w h ILE 369 N 1.07 1.24 -0.36 3.13 2.04 -0.88 -2.19 117.51 121.55 2h4w h ILE 369 Ca 0.23 -0.84 -0.06 0.00 1.00 0.00 0.00 64.86 65.19 2h4w h ILE 369 Cb 0.31 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2h4w h ILE 369 CO -0.01 0.28 -0.04 -0.26 0.00 0.00 0.00 178.15 178.13 2h4w h PHE 370 N 0.46 0.62 -0.65 1.37 0.04 -1.05 -1.31 116.94 116.43 2h4w h PHE 370 Ca 0.11 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 2h4w h PHE 370 Cb 0.35 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 2h4w h PHE 370 CO 0.02 0.62 0.32 -0.09 -0.60 0.00 0.00 178.31 178.58 2h4w h ARG 371 N 0.55 0.93 -0.67 1.51 2.43 -1.25 -1.69 114.38 116.19 2h4w h ARG 371 Ca 0.11 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 2h4w h ARG 371 Cb 0.41 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 2h4w h ARG 371 CO 0.02 0.74 0.14 0.87 -1.51 0.00 0.00 179.97 180.22 2h4w h LYS 372 N 0.89 1.08 -0.44 0.20 1.57 -0.74 -0.91 116.57 118.23 2h4w h LYS 372 Ca 0.22 -0.27 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2h4w h LYS 372 Cb 0.11 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2h4w h LYS 372 CO -0.03 0.97 0.23 0.28 -0.57 0.00 0.00 179.45 180.33 2h4w h VAL 373 N 1.02 0.99 -0.73 0.50 2.07 -1.07 -1.45 116.25 117.59 2h4w h VAL 373 Ca 0.21 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2h4w h VAL 373 Cb 0.39 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2h4w h VAL 373 CO 0.01 0.08 0.48 0.03 0.02 0.00 0.00 177.57 178.19 2h4w h ARG 374 N 0.46 0.96 -0.88 1.57 3.08 -0.89 -2.33 114.38 116.34 2h4w h ARG 374 Ca 0.18 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.18 2h4w h ARG 374 Cb 0.07 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 2h4w h ARG 374 CO -0.12 0.64 0.58 0.35 -1.07 0.00 0.00 179.97 180.35 2h4w h PHE 375 N 0.98 1.12 0.00 3.04 3.04 -0.86 -2.49 116.94 121.77 2h4w h PHE 375 Ca 0.27 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.24 2h4w h PHE 375 Cb -0.11 -0.38 0.00 0.00 2.56 0.00 0.00 35.95 38.02 2h4w h PHE 375 CO -0.02 0.71 0.00 0.66 -2.02 0.00 0.00 178.31 177.63 2h4w h SER 376 N 1.20 0.00 -0.11 0.41 4.64 -0.70 -1.64 113.55 117.35 2h4w h SER 376 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2h4w h SER 376 Cb -0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2h4w h SER 376 CO -0.07 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.38 2h4w n PHE 377 N -3.03 0.12 -0.21 4.77 3.72 -0.94 -4.68 117.46 117.21 2h4w n PHE 377 Ca -0.02 -0.06 -0.02 0.00 -0.05 0.00 0.00 57.45 57.31 2h4w n PHE 377 Cb 0.15 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.78 2h4w n PHE 377 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2h4w h GLU 378 N 3.65 0.57 -6.00 -1.08 5.08 -1.30 -3.38 114.58 112.12 2h4w h GLU 378 Ca 0.00 -0.03 -0.61 0.00 -1.00 0.00 0.00 59.36 57.71 2h4w h GLU 378 Cb 0.78 -0.13 -0.12 0.00 0.50 0.00 0.00 28.75 29.79 2h4w h GLU 378 CO 0.00 0.37 0.50 -0.65 -1.00 0.00 0.00 179.01 178.24 2h4w s GLN 379 N -6.10 3.47 0.16 2.33 -1.52 -1.26 -5.02 119.66 111.71 2h4w s GLN 379 Ca -0.13 0.03 -0.30 0.00 -1.95 0.00 0.00 55.36 53.01 2h4w s GLN 379 Cb 0.16 -3.94 -0.07 0.00 -0.22 0.00 0.00 33.01 28.93 2h4w s GLN 379 CO 0.75 -1.21 1.01 -2.14 -0.25 0.00 0.00 175.29 173.45 2h4w s PRO 380 N 3.61 4.68 0.00 2.91 0.02 -1.26 -5.06 135.00 139.91 2h4w s PRO 380 Ca 0.34 1.57 0.00 0.00 0.02 0.00 0.00 61.00 62.92 2h4w s PRO 380 Cb -0.11 -3.32 0.00 0.00 0.02 0.00 0.00 34.50 31.09 2h4w s PRO 380 CO 0.24 0.21 0.00 -0.40 -0.33 0.00 0.00 177.00 176.72 2h4w n ASP 381 N 2.39 0.18 0.21 2.53 5.68 -1.26 -5.01 116.55 121.28 2h4w n ASP 381 Ca 0.02 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.37 2h4w n ASP 381 Cb 0.48 0.00 0.48 0.00 -1.14 0.00 0.00 41.12 40.93 2h4w n ASP 381 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2h4w h GLY 382 N 0.00 0.00 -7.12 6.12 0.00 -2.06 -3.33 103.07 96.68 2h4w h GLY 382 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 2h4w h GLY 382 CO 0.00 0.00 -0.60 0.50 0.00 0.00 0.00 176.54 176.44 2h4w s ARG 383 N -4.19 2.30 0.11 4.80 0.52 -1.26 -5.10 118.95 116.13 2h4w s ARG 383 Ca -0.03 -3.15 -0.05 0.00 -0.52 0.00 0.00 55.73 51.99 2h4w s ARG 383 Cb 0.14 -3.32 -0.05 0.00 0.52 0.00 0.00 34.95 32.23 2h4w s ARG 383 CO 0.68 -1.25 0.34 0.00 0.02 0.00 0.00 175.30 175.09 2h4w s ALA 384 N -1.15 3.82 -0.06 2.13 0.00 -1.25 -4.97 121.76 120.28 2h4w s ALA 384 Ca 0.23 -0.58 -0.31 0.00 0.00 0.00 0.00 51.96 51.30 2h4w s ALA 384 Cb -0.09 -2.09 0.08 0.00 0.00 0.00 0.00 23.12 21.02 2h4w s ALA 384 CO -0.13 0.68 0.72 1.14 0.00 0.00 0.00 175.76 178.17 2h4w s GLN 385 N -2.47 1.01 -0.27 0.00 -2.07 -1.26 -4.87 119.66 109.72 2h4w s GLN 385 Ca 0.38 0.22 0.01 0.00 -1.82 0.00 0.00 55.36 54.15 2h4w s GLN 385 Cb -0.12 0.48 0.08 0.00 -1.09 0.00 0.00 33.01 32.35 2h4w s GLN 385 CO 0.23 -0.32 -0.01 1.41 -1.32 0.00 0.00 175.29 175.29 2h4w s MET 386 N -1.27 1.47 0.66 9.60 1.75 -1.26 -4.85 119.30 125.39 2h4w s MET 386 Ca -0.09 -1.21 -0.18 0.00 -1.25 0.00 0.00 55.69 52.96 2h4w s MET 386 Cb -0.00 -2.63 -0.01 0.00 2.84 0.00 0.00 34.83 35.03 2h4w s MET 386 CO 0.08 -0.74 1.28 -2.14 -0.65 0.00 0.00 175.02 172.86 2h4w s PRO 387 N 1.31 2.51 -0.01 4.11 0.02 -1.21 -2.44 135.00 139.30 2h4w s PRO 387 Ca 0.00 2.02 -0.01 0.00 0.02 0.00 0.00 61.00 63.04 2h4w s PRO 387 Cb -0.19 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.49 2h4w s PRO 387 CO -0.10 -1.62 0.02 -0.08 -0.33 0.00 0.00 177.00 174.89 2h4w s THR 388 N -1.48 -0.00 -0.04 0.99 -1.32 -0.57 -4.84 115.64 108.38 2h4w s THR 388 Ca 0.81 0.01 -0.16 0.00 -1.21 0.00 0.00 61.69 61.14 2h4w s THR 388 Cb -0.36 -0.04 -0.05 0.00 -1.51 0.00 0.00 72.50 70.54 2h4w s THR 388 CO 0.40 0.00 0.45 -0.89 -2.21 0.00 0.00 174.62 172.37 2h4w s THR 389 N 0.07 5.06 0.10 5.08 2.01 -1.26 -0.74 115.64 125.96 2h4w s THR 389 Ca -0.01 0.91 0.03 0.00 0.31 0.00 0.00 61.69 62.94 2h4w s THR 389 Cb -0.01 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 2h4w s THR 389 CO -0.00 0.48 -0.09 -1.81 -0.69 0.00 0.00 174.62 172.51 2h4w s ASP 390 N -0.39 1.35 -1.39 3.53 1.01 -0.13 -4.91 116.67 115.74 2h4w s ASP 390 Ca 0.25 -0.88 -0.01 0.00 0.71 0.00 0.00 52.55 52.62 2h4w s ASP 390 Cb -0.16 0.04 -0.00 0.00 1.01 0.00 0.00 42.92 43.80 2h4w s ASP 390 CO 0.12 -0.33 0.44 0.54 0.21 0.00 0.00 175.17 176.15 2h4w n ARG 391 N 0.34 -3.29 -2.93 8.23 1.74 -1.26 -2.04 116.66 117.44 2h4w n ARG 391 Ca -0.15 0.41 -0.42 0.00 -0.77 0.00 0.00 57.85 56.93 2h4w n ARG 391 Cb 0.59 -4.53 -0.05 0.00 -1.02 0.00 0.00 32.46 27.45 2h4w n ARG 391 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2h4w s VAL 392 N -3.94 4.81 -0.13 1.55 1.01 -1.26 -4.32 120.40 118.13 2h4w s VAL 392 Ca 0.02 1.31 0.15 0.00 0.00 0.00 0.00 61.98 63.45 2h4w s VAL 392 Cb -0.01 -4.13 0.32 0.00 0.00 0.00 0.00 36.38 32.57 2h4w s VAL 392 CO 0.88 -0.18 1.16 0.35 0.00 0.00 0.00 175.10 177.31 2h4w n THR 393 N 5.43 1.55 -1.86 3.92 -2.24 0.21 -4.96 114.28 116.32 2h4w n THR 393 Ca 0.04 -2.20 -0.42 0.00 -2.27 0.00 0.00 64.05 59.20 2h4w n THR 393 Cb 0.48 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 2h4w n THR 393 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2h4w s LEU 394 N -2.31 4.38 -0.01 3.22 1.43 -1.17 -0.48 118.68 123.74 2h4w s LEU 394 Ca 0.31 2.53 0.21 0.00 -1.03 0.00 0.00 54.13 56.15 2h4w s LEU 394 Cb 0.29 -3.56 -0.24 0.00 0.03 0.00 0.00 46.19 42.72 2h4w s LEU 394 CO -0.04 -0.94 0.82 0.35 0.23 0.00 0.00 176.35 176.78 2h4w n THR 395 N 4.91 0.00 -4.41 5.49 -2.24 -1.26 -4.94 114.28 111.83 2h4w n THR 395 Ca 0.17 -0.11 -0.20 0.00 -2.27 0.00 0.00 64.05 61.64 2h4w n THR 395 Cb 0.40 0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 69.30 2h4w n THR 395 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2h4w s ARG 396 N -3.11 1.62 0.03 -0.78 0.52 -1.26 -5.13 118.95 110.83 2h4w s ARG 396 Ca 0.05 -1.91 -0.30 0.00 -0.52 0.00 0.00 55.73 53.05 2h4w s ARG 396 Cb 0.16 -0.58 -0.04 0.00 0.52 0.00 0.00 34.95 35.01 2h4w s ARG 396 CO 0.88 -0.29 1.05 0.00 0.02 0.00 0.00 175.30 176.96 2h4w s PHE 398 N 0.92 3.32 -0.11 0.00 5.36 -1.26 -5.02 117.98 121.20 2h4w s PHE 398 Ca 0.54 -1.40 -0.15 0.00 -0.96 0.00 0.00 56.93 54.96 2h4w s PHE 398 Cb -0.24 -3.84 -0.05 0.00 -0.34 0.00 0.00 43.02 38.55 2h4w s PHE 398 CO 0.29 -1.06 0.36 0.71 -1.46 0.00 0.00 175.22 174.06 2h4w s TYR 399 N 1.46 3.54 -0.34 10.12 1.51 -1.26 -0.79 117.35 131.58 2h4w s TYR 399 Ca 0.08 0.76 0.25 0.00 -1.01 0.00 0.00 57.07 57.14 2h4w s TYR 399 Cb -0.25 -2.36 0.52 0.00 -0.11 0.00 0.00 41.96 39.76 2h4w s TYR 399 CO 0.01 0.34 1.68 -0.07 -1.11 0.00 0.00 175.55 176.39 2h4w h LEU 400 N 6.15 0.00 -3.54 -1.29 -0.00 -1.83 -3.48 115.31 111.32 2h4w h LEU 400 Ca -0.44 0.00 -0.58 0.00 -0.00 0.00 0.00 57.88 56.86 2h4w h LEU 400 Cb 1.18 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.81 2h4w h LEU 400 CO 0.71 0.00 -1.00 0.49 -0.00 0.00 0.00 178.44 178.65 2h4w n PHE 401 N -3.10 -1.43 -1.74 1.13 3.72 -1.26 -4.84 117.46 109.94 2h4w n PHE 401 Ca 0.03 0.20 -0.42 0.00 -0.05 0.00 0.00 57.45 57.22 2h4w n PHE 401 Cb 0.49 -2.89 -0.01 0.00 -0.94 0.00 0.00 39.48 36.13 2h4w n PHE 401 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2h4w n PRO 402 N -4.89 2.69 0.00 -1.08 -0.04 -1.26 -1.35 135.00 129.07 2h4w n PRO 402 Ca -0.14 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 2h4w n PRO 402 Cb 0.59 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 2h4w n PRO 402 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2h4w n GLY 403 N 2.07 2.48 0.00 0.55 0.00 -1.26 -4.98 105.19 104.05 2h4w n GLY 403 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2h4w n GLY 403 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74