#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6h s ILE 318 N 0.00 4.09 0.06 0.00 -4.36 -1.26 -5.14 121.20 114.59 3d6h s ILE 318 Ca 0.00 -1.08 0.06 0.00 -0.26 0.00 0.00 60.65 59.37 3d6h s ILE 318 Cb 0.00 -3.00 -0.03 0.00 1.25 0.00 0.00 42.46 40.68 3d6h s ILE 318 CO 0.00 0.03 -0.17 -0.54 0.24 0.00 0.00 174.94 174.50 3d6h s LYS 319 N -2.60 1.04 0.26 0.37 1.02 -1.26 -5.14 119.74 113.43 3d6h s LYS 319 Ca 0.27 -0.95 -0.29 0.00 0.02 0.00 0.00 55.97 55.02 3d6h s LYS 319 Cb -0.11 -1.14 -0.09 0.00 -0.52 0.00 0.00 37.83 35.96 3d6h s LYS 319 CO 0.20 0.27 0.96 0.15 -0.92 0.00 0.00 175.35 176.01 3d6h s LYS 320 N -1.50 4.77 0.04 1.68 1.02 -1.26 -5.09 119.74 119.41 3d6h s LYS 320 Ca 0.03 1.49 0.04 0.00 0.02 0.00 0.00 55.97 57.55 3d6h s LYS 320 Cb -0.09 -3.17 -0.02 0.00 -0.52 0.00 0.00 37.83 34.03 3d6h s LYS 320 CO 0.02 0.43 -0.12 0.00 -0.92 0.00 0.00 175.35 174.77 3d6h s ALA 321 N -1.27 0.98 0.21 5.17 0.00 -1.26 -5.12 121.76 120.47 3d6h s ALA 321 Ca 0.43 -0.76 -0.32 0.00 0.00 0.00 0.00 51.96 51.31 3d6h s ALA 321 Cb -0.25 -0.13 -0.14 0.00 0.00 0.00 0.00 23.12 22.60 3d6h s ALA 321 CO 0.31 0.16 1.45 0.72 0.00 0.00 0.00 175.76 178.41 3d6h n HIS 322 N 1.90 2.15 0.01 0.00 8.25 -1.26 -4.90 115.22 121.36 3d6h n HIS 322 Ca -0.18 0.40 -0.05 0.00 -0.26 0.00 0.00 57.72 57.62 3d6h n HIS 322 Cb 0.55 -2.48 0.17 0.00 1.12 0.00 0.00 29.99 29.35 3d6h n HIS 322 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 3d6h h ILE 323 N 3.23 1.28 -3.25 1.59 2.10 -2.05 -3.42 117.51 116.99 3d6h h ILE 323 Ca -0.45 -1.39 -0.45 0.00 1.08 0.00 0.00 64.86 63.65 3d6h h ILE 323 Cb 1.27 1.43 -0.38 0.00 -1.09 0.00 0.00 36.82 38.05 3d6h h ILE 323 CO 0.80 0.44 -0.77 -0.70 -1.08 0.00 0.00 178.15 176.84 3d6h s GLU 324 N -4.39 0.58 -0.01 2.19 2.12 -1.26 -5.12 118.70 112.80 3d6h s GLU 324 Ca -0.07 0.03 -0.29 0.00 0.36 0.00 0.00 54.97 55.00 3d6h s GLU 324 Cb 0.13 -1.16 0.07 0.00 0.26 0.00 0.00 34.13 33.44 3d6h s GLU 324 CO 0.80 -0.37 0.69 0.21 -0.54 0.00 0.00 175.26 176.05 3d6h s LYS 325 N 1.97 1.08 -0.88 4.30 2.20 -1.26 -4.99 119.74 122.15 3d6h s LYS 325 Ca 0.04 0.07 -0.05 0.00 -0.36 0.00 0.00 55.97 55.68 3d6h s LYS 325 Cb -0.13 0.50 0.01 0.00 -1.51 0.00 0.00 37.83 36.70 3d6h s LYS 325 CO -0.06 -0.37 0.76 -0.25 -0.36 0.00 0.00 175.35 175.07 3d6h n ASP 326 N 0.58 -4.42 -4.59 1.43 8.00 -0.34 -4.97 116.55 112.24 3d6h n ASP 326 Ca -0.18 -0.36 -0.27 0.00 0.71 0.00 0.00 54.79 54.69 3d6h n ASP 326 Cb 0.59 -3.49 -0.09 0.00 -0.02 0.00 0.00 41.12 38.11 3d6h n ASP 326 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3d6h s PHE 327 N -3.21 2.67 -0.13 1.24 0.08 -1.26 -4.77 117.98 112.59 3d6h s PHE 327 Ca 0.32 -0.20 -0.10 0.00 0.12 0.00 0.00 56.93 57.07 3d6h s PHE 327 Cb -0.14 -1.30 0.04 0.00 -0.57 0.00 0.00 43.02 41.05 3d6h s PHE 327 CO 0.48 0.52 0.34 -1.50 -0.10 0.00 0.00 175.22 174.96 3d6h s ILE 328 N -1.73 -0.01 0.05 0.64 2.07 -1.26 -0.54 121.20 120.42 3d6h s ILE 328 Ca 0.26 0.05 0.08 0.00 -1.41 0.00 0.00 60.65 59.62 3d6h s ILE 328 Cb -0.09 -0.49 -0.03 0.00 0.13 0.00 0.00 42.46 41.98 3d6h s ILE 328 CO 0.16 0.02 -0.20 0.00 -1.91 0.00 0.00 174.94 173.01 3d6h s ALA 329 N 0.69 2.55 -0.20 1.50 0.00 -0.73 -4.99 121.76 120.57 3d6h s ALA 329 Ca -0.04 -1.23 -0.03 0.00 0.00 0.00 0.00 51.96 50.66 3d6h s ALA 329 Cb -0.05 -0.68 0.06 0.00 0.00 0.00 0.00 23.12 22.45 3d6h s ALA 329 CO -0.05 0.57 0.04 0.12 0.00 0.00 0.00 175.76 176.45 3d6h s PHE 330 N -0.94 1.04 0.10 0.00 5.36 -1.26 -0.47 117.98 121.82 3d6h s PHE 330 Ca 0.15 -0.91 0.01 0.00 -0.96 0.00 0.00 56.93 55.22 3d6h s PHE 330 Cb -0.10 -1.06 -0.04 0.00 -0.34 0.00 0.00 43.02 41.47 3d6h s PHE 330 CO 0.05 -0.63 0.25 0.00 -1.46 0.00 0.00 175.22 173.43 3d6h h SER 332 N 2.62 0.00 -5.20 0.00 4.64 -1.91 -0.85 113.55 112.85 3d6h h SER 332 Ca -0.47 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.76 3d6h h SER 332 Cb 1.18 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.23 3d6h h SER 332 CO 0.72 0.00 0.07 -0.94 -0.87 0.00 0.00 176.83 175.81 3d6h s SER 333 N -4.52 0.26 0.59 4.97 1.04 -1.25 -3.48 113.70 111.31 3d6h s SER 333 Ca 0.05 -1.17 -0.11 0.00 0.48 0.00 0.00 55.95 55.20 3d6h s SER 333 Cb 0.10 0.74 -0.05 0.00 0.10 0.00 0.00 66.02 66.92 3d6h s SER 333 CO 0.45 -1.46 1.01 0.42 0.98 0.00 0.00 173.24 174.64 3d6h s THR 334 N -2.94 4.70 0.36 2.02 -4.23 -0.66 -4.13 115.64 110.76 3d6h s THR 334 Ca 0.21 0.88 -0.28 0.00 -1.18 0.00 0.00 61.69 61.32 3d6h s THR 334 Cb -0.03 -3.85 -0.11 0.00 1.34 0.00 0.00 72.50 69.85 3d6h s THR 334 CO 0.13 -1.06 1.47 -2.65 -0.54 0.00 0.00 174.62 171.97 3d6h n PRO 335 N -2.54 2.59 0.00 3.99 -0.02 -1.26 -2.11 135.00 135.65 3d6h n PRO 335 Ca 0.06 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 3d6h n PRO 335 Cb 0.54 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 3d6h n PRO 335 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3d6h n ASP 336 N 0.65 0.00 -4.65 2.55 8.00 -1.26 -5.04 116.55 116.80 3d6h n ASP 336 Ca 0.02 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.28 3d6h n ASP 336 Cb 0.38 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.41 3d6h n ASP 336 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3d6h s ASN 337 N -1.74 4.64 0.53 -2.24 0.02 -0.90 -5.12 114.94 110.14 3d6h s ASN 337 Ca 0.00 -0.54 -0.16 0.00 -1.02 0.00 0.00 52.86 51.14 3d6h s ASN 337 Cb 0.00 -0.92 -0.07 0.00 0.02 0.00 0.00 41.25 40.28 3d6h s ASN 337 CO 0.00 0.04 1.01 0.68 0.02 0.00 0.00 177.10 178.84 3d6h s VAL 338 N -2.06 4.31 0.08 1.60 -7.23 -1.26 -4.71 120.40 111.14 3d6h s VAL 338 Ca 0.30 1.12 0.08 0.00 -1.81 0.00 0.00 61.98 61.67 3d6h s VAL 338 Cb -0.08 -3.62 -0.04 0.00 0.56 0.00 0.00 36.38 33.21 3d6h s VAL 338 CO 0.19 -0.62 -0.18 -0.44 -0.31 0.00 0.00 175.10 173.74 3d6h s SER 339 N -2.95 3.84 0.01 4.85 0.01 -1.26 -4.79 113.70 113.42 3d6h s SER 339 Ca 0.60 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 57.37 3d6h s SER 339 Cb -0.12 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.51 3d6h s SER 339 CO 0.32 0.21 0.03 0.26 0.41 0.00 0.00 173.24 174.48 3d6h s TRP 340 N -1.05 3.15 -0.05 2.43 0.52 -1.26 -5.09 118.94 117.59 3d6h s TRP 340 Ca 0.16 0.11 -0.02 0.00 0.02 0.00 0.00 56.10 56.38 3d6h s TRP 340 Cb -0.11 -1.67 0.03 0.00 -1.15 0.00 0.00 33.47 30.57 3d6h s TRP 340 CO 0.08 0.50 0.04 0.50 0.02 0.00 0.00 176.95 178.09 3d6h s ARG 341 N -1.77 0.13 0.07 4.98 3.52 -1.26 -2.43 118.95 122.20 3d6h s ARG 341 Ca 0.22 0.29 -0.30 0.00 -0.13 0.00 0.00 55.73 55.81 3d6h s ARG 341 Cb -0.12 -0.67 -0.06 0.00 -1.56 0.00 0.00 34.95 32.55 3d6h s ARG 341 CO 0.13 -0.33 1.14 -1.58 -0.81 0.00 0.00 175.30 173.86 3d6h s HIS 342 N 2.11 3.50 0.52 5.12 5.65 0.15 -4.92 115.29 127.43 3d6h s HIS 342 Ca 0.05 1.42 0.27 0.00 0.25 0.00 0.00 55.06 57.05 3d6h s HIS 342 Cb -0.12 -3.34 1.60 0.00 -1.18 0.00 0.00 32.58 29.54 3d6h s HIS 342 CO -0.04 -0.94 2.17 -1.00 -0.65 0.00 0.00 174.74 174.29 3d6h h PRO 343 N 6.49 0.00 0.00 2.88 0.13 -2.01 -1.52 132.00 137.98 3d6h h PRO 343 Ca -0.42 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.52 3d6h h PRO 343 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 3d6h h PRO 343 CO 0.78 0.05 -1.73 0.25 -0.23 0.00 0.00 178.00 177.12 3d6h n THR 344 N -3.89 0.73 0.80 1.56 -2.24 -1.26 -4.73 114.28 105.25 3d6h n THR 344 Ca -0.03 -0.41 0.12 0.00 -2.27 0.00 0.00 64.05 61.46 3d6h n THR 344 Cb 0.14 -0.77 0.14 0.00 -2.10 0.00 0.00 70.33 67.73 3d6h n THR 344 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3d6h n MET 345 N -2.49 0.14 0.00 -0.78 2.81 -1.20 -5.07 117.12 110.52 3d6h n MET 345 Ca -0.19 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.72 3d6h n MET 345 Cb 0.82 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.77 3d6h n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d6h n GLY 346 N 1.43 -2.19 3.71 3.03 0.00 -0.58 -4.93 105.19 105.67 3d6h n GLY 346 Ca 0.04 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 3d6h n GLY 346 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d6h s SER 347 N -3.33 7.33 0.24 1.61 0.01 -1.26 -0.67 113.70 117.62 3d6h s SER 347 Ca 0.00 1.73 -0.07 0.00 1.31 0.00 0.00 55.95 58.92 3d6h s SER 347 Cb 0.00 -2.57 0.22 0.00 0.21 0.00 0.00 66.02 63.88 3d6h s SER 347 CO 0.00 -0.28 1.90 1.62 0.41 0.00 0.00 173.24 176.89 3d6h h VAL 348 N 4.70 1.24 -0.10 3.43 3.04 -1.85 -0.66 116.25 126.06 3d6h h VAL 348 Ca -0.41 -0.48 -0.01 0.00 -1.01 0.00 0.00 66.70 64.79 3d6h h VAL 348 Cb 1.22 -0.09 -0.00 0.00 -2.01 0.00 0.00 31.29 30.40 3d6h h VAL 348 CO 0.76 0.24 0.03 0.15 -1.01 0.00 0.00 177.57 177.74 3d6h h PHE 349 N 1.26 0.16 -0.24 3.17 3.57 -1.92 -0.23 116.94 122.71 3d6h h PHE 349 Ca 0.34 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.83 3d6h h PHE 349 Cb -0.11 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 3d6h h PHE 349 CO -0.00 0.31 0.12 0.82 -2.23 0.00 0.00 178.31 177.33 3d6h h ILE 350 N -0.04 1.00 -0.44 1.41 1.08 -1.87 0.94 117.51 119.60 3d6h h ILE 350 Ca 0.03 -0.09 0.03 0.00 -0.39 0.00 0.00 64.86 64.44 3d6h h ILE 350 Cb 0.23 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 34.66 3d6h h ILE 350 CO -0.00 0.05 0.24 1.23 -0.69 0.00 0.00 178.15 178.98 3d6h h GLY 351 N 0.26 0.61 0.96 5.37 0.00 -1.07 -1.27 103.07 107.92 3d6h h GLY 351 Ca 0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 3d6h h GLY 351 CO -0.06 0.14 0.18 -0.09 0.00 0.00 0.00 176.54 176.70 3d6h h ARG 352 N 0.48 0.68 -0.17 4.80 9.65 -0.79 -2.18 114.38 126.84 3d6h h ARG 352 Ca 0.18 -0.12 0.01 0.00 -1.10 0.00 0.00 59.98 58.95 3d6h h ARG 352 Cb 0.05 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 3d6h h ARG 352 CO -0.11 0.62 0.08 1.25 2.80 0.00 0.00 179.97 184.62 3d6h h LEU 353 N 0.59 0.12 -0.52 3.80 5.85 -0.64 -1.54 115.31 122.96 3d6h h LEU 353 Ca 0.15 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.93 3d6h h LEU 353 Cb 0.20 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 3d6h h LEU 353 CO -0.01 0.09 0.25 0.40 -0.34 0.00 0.00 178.44 178.83 3d6h h ILE 354 N 0.18 0.93 -0.58 4.05 2.04 -1.15 0.15 117.51 123.12 3d6h h ILE 354 Ca 0.07 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 3d6h h ILE 354 Cb 0.02 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 3d6h h ILE 354 CO -0.05 0.09 0.28 -0.33 0.00 0.00 0.00 178.15 178.14 3d6h h GLU 355 N 0.48 0.84 -0.34 2.37 5.08 -1.23 -0.68 114.58 121.10 3d6h h GLU 355 Ca 0.23 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 3d6h h GLU 355 Cb 0.17 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3d6h h GLU 355 CO -0.18 0.68 -0.32 0.45 -1.00 0.00 0.00 179.01 178.64 3d6h h HIS 356 N 0.79 0.99 -0.56 4.33 3.86 -0.93 -2.49 115.15 121.14 3d6h h HIS 356 Ca 0.20 -0.29 0.02 0.00 -1.16 0.00 0.00 60.37 59.14 3d6h h HIS 356 Cb 0.11 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 3d6h h HIS 356 CO -0.00 1.08 0.35 0.52 0.86 0.00 0.00 177.93 180.74 3d6h h MET 357 N 0.61 0.69 -0.77 2.45 2.86 -0.61 0.15 114.93 120.30 3d6h h MET 357 Ca 0.06 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.70 3d6h h MET 357 Cb 0.90 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 32.36 3d6h h MET 357 CO 0.08 0.46 0.51 1.96 1.06 0.00 0.00 176.91 180.98 3d6h h GLN 358 N 0.71 0.87 0.13 1.72 4.20 -1.09 -2.02 115.11 119.63 3d6h h GLN 358 Ca 0.22 -0.05 -0.29 0.00 0.06 0.00 0.00 58.65 58.58 3d6h h GLN 358 Cb -0.03 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.56 3d6h h GLN 358 CO -0.07 0.57 -1.46 1.49 -0.67 0.00 0.00 178.83 178.69 3d6h h GLU 359 N 0.89 0.28 -0.01 1.46 4.57 -1.05 -3.42 114.58 117.31 3d6h h GLU 359 Ca 0.32 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 3d6h h GLU 359 Cb 0.13 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 3d6h h GLU 359 CO -0.10 1.23 -0.14 0.66 -1.18 0.00 0.00 179.01 179.48 3d6h n TYR 360 N -3.86 0.00 -0.09 0.92 4.01 0.48 -4.48 117.16 114.15 3d6h n TYR 360 Ca -0.24 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.68 3d6h n TYR 360 Cb 0.94 0.00 0.60 0.00 -0.31 0.00 0.00 39.34 40.57 3d6h n TYR 360 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d6h h ALA 361 N 1.58 2.34 -0.06 -0.72 0.00 -1.51 0.97 119.26 121.86 3d6h h ALA 361 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3d6h h ALA 361 Cb 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3d6h h ALA 361 CO 0.00 -0.52 -0.39 0.00 0.00 0.00 0.00 179.25 178.34 3d6h n SER 363 N -4.05 1.80 -4.29 0.00 3.41 -0.66 -4.90 113.62 104.92 3d6h n SER 363 Ca -0.02 -0.26 -0.26 0.00 -0.26 0.00 0.00 58.87 58.08 3d6h n SER 363 Cb 0.45 0.88 -0.13 0.00 -0.26 0.00 0.00 64.21 65.15 3d6h n SER 363 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d6h s ASP 365 N -1.67 5.02 0.38 0.00 -4.77 -1.26 -4.62 116.67 109.75 3d6h s ASP 365 Ca 0.08 1.76 0.06 0.00 -3.30 0.00 0.00 52.55 51.16 3d6h s ASP 365 Cb -0.10 -2.52 0.79 0.00 -1.09 0.00 0.00 42.92 40.00 3d6h s ASP 365 CO 0.04 -1.69 2.00 -0.37 0.70 0.00 0.00 175.17 175.85 3d6h h VAL 366 N -0.71 1.05 -0.67 2.11 -1.51 -1.43 -1.38 116.25 113.72 3d6h h VAL 366 Ca -0.44 -0.23 0.03 0.00 -1.23 0.00 0.00 66.70 64.82 3d6h h VAL 366 Cb 1.22 0.31 -0.04 0.00 -2.13 0.00 0.00 31.29 30.65 3d6h h VAL 366 CO 0.54 0.12 0.42 -0.33 -1.23 0.00 0.00 177.57 177.10 3d6h h GLU 367 N 0.68 0.81 -0.47 5.19 5.08 -1.93 0.35 114.58 124.29 3d6h h GLU 367 Ca 0.25 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.43 3d6h h GLU 367 Cb 0.14 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3d6h h GLU 367 CO -0.07 0.53 -0.23 1.49 -1.00 0.00 0.00 179.01 179.73 3d6h h GLU 368 N 0.83 0.99 -0.72 2.33 4.57 -1.68 -1.88 114.58 119.03 3d6h h GLU 368 Ca 0.27 -0.43 0.01 0.00 -1.18 0.00 0.00 59.36 58.02 3d6h h GLU 368 Cb 0.01 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.53 3d6h h GLU 368 CO -0.10 1.11 0.47 0.82 -1.18 0.00 0.00 179.01 180.13 3d6h h ILE 369 N 0.84 1.17 -0.56 2.32 2.04 -0.96 -1.45 117.51 120.92 3d6h h ILE 369 Ca 0.10 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 3d6h h ILE 369 Cb 0.81 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 3d6h h ILE 369 CO 0.07 0.18 0.06 -0.26 0.00 0.00 0.00 178.15 178.19 3d6h h PHE 370 N 0.96 1.02 -0.68 1.37 0.04 -0.81 -0.89 116.94 117.95 3d6h h PHE 370 Ca 0.27 -0.16 0.05 0.00 2.80 0.00 0.00 57.97 60.93 3d6h h PHE 370 Cb -0.10 -0.28 -0.05 0.00 2.20 0.00 0.00 35.95 37.73 3d6h h PHE 370 CO -0.03 0.91 0.41 -0.09 -0.60 0.00 0.00 178.31 178.91 3d6h h ARG 371 N 0.84 0.74 -0.75 1.51 2.43 -1.09 -1.31 114.38 116.76 3d6h h ARG 371 Ca 0.17 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 3d6h h ARG 371 Cb 0.46 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 3d6h h ARG 371 CO 0.02 0.49 0.39 0.87 -1.51 0.00 0.00 179.97 180.23 3d6h h LYS 372 N 0.77 1.05 -0.35 0.20 1.57 -0.85 -0.19 116.57 118.77 3d6h h LYS 372 Ca 0.29 -0.14 0.06 0.00 -1.87 0.00 0.00 60.65 59.00 3d6h h LYS 372 Cb 0.11 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 32.17 3d6h h LYS 372 CO -0.15 0.80 -0.01 0.28 -0.57 0.00 0.00 179.45 179.80 3d6h h VAL 373 N 1.04 0.72 -0.53 0.50 2.07 -0.78 -2.24 116.25 117.03 3d6h h VAL 373 Ca 0.26 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.75 3d6h h VAL 373 Cb 0.07 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 3d6h h VAL 373 CO -0.04 0.01 0.31 0.03 0.02 0.00 0.00 177.57 177.91 3d6h h ARG 374 N 0.08 0.73 -0.90 1.57 3.08 -0.66 -2.55 114.38 115.73 3d6h h ARG 374 Ca 0.17 -0.07 0.15 0.00 0.07 0.00 0.00 59.98 60.30 3d6h h ARG 374 Cb 0.24 -0.15 -0.10 0.00 0.08 0.00 0.00 29.97 30.05 3d6h h ARG 374 CO -0.30 0.54 0.50 0.35 -1.07 0.00 0.00 179.97 179.99 3d6h h PHE 375 N 0.72 0.88 0.00 3.04 3.04 -0.80 -0.51 116.94 123.30 3d6h h PHE 375 Ca 0.19 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.17 3d6h h PHE 375 Cb 0.01 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.27 3d6h h PHE 375 CO -0.02 0.22 0.00 -1.13 -2.02 0.00 0.00 178.31 175.36 3d6h n SER 376 N -4.82 0.53 -1.00 0.41 3.41 -0.86 -1.72 113.62 109.57 3d6h n SER 376 Ca 0.19 0.68 0.11 0.00 -0.26 0.00 0.00 58.87 59.59 3d6h n SER 376 Cb 0.46 -0.78 0.16 0.00 -0.26 0.00 0.00 64.21 63.79 3d6h n SER 376 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3d6h n PHE 377 N -2.14 0.29 -0.14 7.33 3.72 -0.21 -4.74 117.46 121.56 3d6h n PHE 377 Ca 0.01 -0.16 -0.04 0.00 -0.05 0.00 0.00 57.45 57.21 3d6h n PHE 377 Cb 0.13 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.71 3d6h n PHE 377 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3d6h h GLU 378 N 4.20 0.32 -6.34 -1.08 4.81 -1.27 -3.39 114.58 111.84 3d6h h GLU 378 Ca 0.00 -0.02 -0.57 0.00 -0.13 0.00 0.00 59.36 58.64 3d6h h GLU 378 Cb 0.93 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.18 3d6h h GLU 378 CO 0.00 0.21 0.95 -0.65 -0.73 0.00 0.00 179.01 178.79 3d6h s GLN 379 N -6.14 3.95 -0.75 1.92 -1.52 -1.26 -4.95 119.66 110.91 3d6h s GLN 379 Ca -0.13 1.23 -0.26 0.00 -1.95 0.00 0.00 55.36 54.26 3d6h s GLN 379 Cb 0.14 -3.85 -0.01 0.00 -0.22 0.00 0.00 33.01 29.07 3d6h s GLN 379 CO 0.72 -1.07 1.72 -1.25 -0.25 0.00 0.00 175.29 175.17 3d6h s PRO 380 N 4.06 2.82 0.00 2.91 0.04 -1.26 -4.94 135.00 138.62 3d6h s PRO 380 Ca 0.54 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.63 3d6h s PRO 380 Cb -0.16 -4.60 0.00 0.00 0.04 0.00 0.00 34.50 29.78 3d6h s PRO 380 CO 0.22 -2.71 0.00 -0.40 0.04 0.00 0.00 177.00 174.15 3d6h n ASP 381 N 11.95 0.00 -0.01 6.66 5.68 -1.26 -4.85 116.55 134.71 3d6h n ASP 381 Ca 0.23 0.00 -0.16 0.00 -0.50 0.00 0.00 54.79 54.36 3d6h n ASP 381 Cb 0.50 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.37 3d6h n ASP 381 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3d6h h GLY 382 N 0.00 0.29 -6.63 6.12 0.00 -2.04 -3.39 103.07 97.41 3d6h h GLY 382 Ca 0.00 -0.51 -0.65 0.00 0.00 0.00 0.00 47.33 46.17 3d6h h GLY 382 CO 0.00 0.45 -0.33 0.54 0.00 0.00 0.00 176.54 177.21 3d6h n ARG 383 N -4.39 2.68 -1.86 4.80 1.74 -1.26 -5.07 116.66 113.29 3d6h n ARG 383 Ca -0.10 -4.60 -0.41 0.00 -0.77 0.00 0.00 57.85 51.97 3d6h n ARG 383 Cb 0.57 -2.32 -0.01 0.00 -1.02 0.00 0.00 32.46 29.69 3d6h n ARG 383 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d6h s ALA 384 N -2.17 3.57 0.06 7.54 0.00 -1.26 -4.92 121.76 124.58 3d6h s ALA 384 Ca 0.34 1.51 -0.23 0.00 0.00 0.00 0.00 51.96 53.59 3d6h s ALA 384 Cb 0.07 -3.59 0.05 0.00 0.00 0.00 0.00 23.12 19.65 3d6h s ALA 384 CO -0.04 -0.97 0.53 1.14 0.00 0.00 0.00 175.76 176.42 3d6h s GLN 385 N -1.95 1.07 -0.31 0.00 -2.07 -1.26 -4.94 119.66 110.18 3d6h s GLN 385 Ca 0.52 -0.26 -0.01 0.00 -1.82 0.00 0.00 55.36 53.79 3d6h s GLN 385 Cb -0.45 0.49 0.10 0.00 -1.09 0.00 0.00 33.01 32.06 3d6h s GLN 385 CO 0.60 -0.39 0.12 1.41 -1.32 0.00 0.00 175.29 175.71 3d6h s MET 386 N -2.60 0.59 0.56 9.60 1.75 -1.26 -4.83 119.30 123.11 3d6h s MET 386 Ca -0.04 -0.99 -0.20 0.00 -1.25 0.00 0.00 55.69 53.21 3d6h s MET 386 Cb -0.01 -1.75 -0.06 0.00 2.84 0.00 0.00 34.83 35.86 3d6h s MET 386 CO -0.03 -1.02 1.04 -2.30 -0.65 0.00 0.00 175.02 172.07 3d6h n PRO 387 N 4.85 1.12 -4.02 4.11 -0.02 -1.23 -1.65 135.00 138.16 3d6h n PRO 387 Ca -0.02 0.42 -0.19 0.00 -2.02 0.00 0.00 63.50 61.69 3d6h n PRO 387 Cb 0.41 -2.22 -0.16 0.00 -0.02 0.00 0.00 33.50 31.51 3d6h n PRO 387 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3d6h s THR 388 N -1.43 0.36 0.10 3.45 2.01 -0.32 -4.85 115.64 114.95 3d6h s THR 388 Ca 0.73 -0.00 -0.26 0.00 0.31 0.00 0.00 61.69 62.46 3d6h s THR 388 Cb -0.44 -0.43 -0.06 0.00 0.01 0.00 0.00 72.50 71.57 3d6h s THR 388 CO 0.49 0.20 0.81 -0.89 -0.69 0.00 0.00 174.62 174.54 3d6h s THR 389 N 1.09 4.57 0.03 -0.82 2.01 -1.26 -0.85 115.64 120.41 3d6h s THR 389 Ca -0.09 1.75 0.04 0.00 0.31 0.00 0.00 61.69 63.70 3d6h s THR 389 Cb -0.14 -4.17 -0.02 0.00 0.01 0.00 0.00 72.50 68.19 3d6h s THR 389 CO -0.01 0.40 -0.11 -1.61 -0.69 0.00 0.00 174.62 172.60 3d6h s GLU 390 N -0.38 0.79 -1.21 4.92 0.41 0.38 -4.94 118.70 118.68 3d6h s GLU 390 Ca 0.39 -0.64 -0.15 0.00 -0.41 0.00 0.00 54.97 54.16 3d6h s GLU 390 Cb -0.22 -0.74 -0.01 0.00 -1.78 0.00 0.00 34.13 31.38 3d6h s GLU 390 CO 0.25 0.18 0.71 -2.13 -0.49 0.00 0.00 175.26 173.78 3d6h n ARG 391 N 2.06 -1.94 -3.12 1.61 0.63 -1.26 -1.77 116.66 112.87 3d6h n ARG 391 Ca -0.18 0.45 -0.41 0.00 -0.92 0.00 0.00 57.85 56.80 3d6h n ARG 391 Cb 0.55 -4.27 -0.06 0.00 0.45 0.00 0.00 32.46 29.12 3d6h n ARG 391 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3d6h s VAL 392 N -3.59 4.98 -0.10 5.15 1.01 -1.26 -4.34 120.40 122.26 3d6h s VAL 392 Ca 0.34 1.05 0.14 0.00 0.00 0.00 0.00 61.98 63.51 3d6h s VAL 392 Cb -0.12 -3.94 0.29 0.00 0.00 0.00 0.00 36.38 32.61 3d6h s VAL 392 CO 0.86 -0.00 1.14 0.35 0.00 0.00 0.00 175.10 177.45 3d6h n THR 393 N 5.24 1.20 -1.68 3.92 -2.24 0.29 -4.96 114.28 116.04 3d6h n THR 393 Ca -0.01 -1.78 -0.42 0.00 -2.27 0.00 0.00 64.05 59.57 3d6h n THR 393 Cb 0.49 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 3d6h n THR 393 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3d6h s LEU 394 N -1.79 4.43 0.07 3.22 1.43 -1.15 -1.20 118.68 123.69 3d6h s LEU 394 Ca 0.27 2.66 0.23 0.00 -1.03 0.00 0.00 54.13 56.26 3d6h s LEU 394 Cb 0.26 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.96 3d6h s LEU 394 CO -0.04 -1.05 0.99 0.35 0.23 0.00 0.00 176.35 176.82 3d6h n THR 395 N 5.55 0.23 -4.39 5.49 -2.24 -1.26 -4.95 114.28 112.71 3d6h n THR 395 Ca 0.20 -0.32 -0.19 0.00 -2.27 0.00 0.00 64.05 61.47 3d6h n THR 395 Cb 0.41 0.09 -0.10 0.00 -2.10 0.00 0.00 70.33 68.63 3d6h n THR 395 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3d6h s ARG 396 N -3.25 1.55 -0.01 -0.78 0.52 -1.26 -5.13 118.95 110.58 3d6h s ARG 396 Ca 0.02 -1.85 -0.30 0.00 -0.52 0.00 0.00 55.73 53.08 3d6h s ARG 396 Cb 0.14 -0.58 -0.03 0.00 0.52 0.00 0.00 34.95 34.99 3d6h s ARG 396 CO 0.81 -0.24 1.08 0.00 0.02 0.00 0.00 175.30 176.96 3d6h s PHE 398 N 1.40 3.13 -0.14 0.00 5.36 -1.26 -5.02 117.98 121.46 3d6h s PHE 398 Ca 0.54 -0.78 -0.06 0.00 -0.96 0.00 0.00 56.93 55.67 3d6h s PHE 398 Cb -0.23 -3.47 -0.04 0.00 -0.34 0.00 0.00 43.02 38.94 3d6h s PHE 398 CO 0.26 -0.97 0.08 0.71 -1.46 0.00 0.00 175.22 173.83 3d6h s TYR 399 N 2.19 3.35 -0.63 10.12 1.51 -1.26 -0.92 117.35 131.72 3d6h s TYR 399 Ca 0.10 0.28 0.25 0.00 -1.01 0.00 0.00 57.07 56.68 3d6h s TYR 399 Cb -0.22 -1.96 0.55 0.00 -0.11 0.00 0.00 41.96 40.22 3d6h s TYR 399 CO 0.09 0.45 1.57 -0.07 -1.11 0.00 0.00 175.55 176.47 3d6h h LEU 400 N 5.69 0.00 -3.73 -1.29 -0.00 -1.84 -3.49 115.31 110.65 3d6h h LEU 400 Ca -0.47 -0.06 -0.46 0.00 -0.00 0.00 0.00 57.88 56.89 3d6h h LEU 400 Cb 1.19 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.84 3d6h h LEU 400 CO 0.62 0.03 -0.84 0.49 -0.00 0.00 0.00 178.44 178.75 3d6h n PHE 401 N -2.38 -1.25 -1.82 1.13 3.72 -1.26 -4.82 117.46 110.79 3d6h n PHE 401 Ca 0.04 0.23 -0.42 0.00 -0.05 0.00 0.00 57.45 57.25 3d6h n PHE 401 Cb 0.46 -2.19 -0.03 0.00 -0.94 0.00 0.00 39.48 36.78 3d6h n PHE 401 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3d6h s PRO 402 N -6.19 4.16 0.00 -1.08 0.04 -1.26 -1.64 135.00 129.04 3d6h s PRO 402 Ca 0.27 2.50 0.00 0.00 0.04 0.00 0.00 61.00 63.81 3d6h s PRO 402 Cb -0.15 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.18 3d6h s PRO 402 CO 0.76 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 177.50 3d6h n GLY 403 N 3.93 0.47 0.00 0.56 0.00 -1.26 -4.98 105.19 103.91 3d6h n GLY 403 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3d6h n GLY 403 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74