#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6f s ILE 318 N 0.00 5.27 0.12 0.00 -4.36 -1.26 -5.11 121.20 115.86 3d6f s ILE 318 Ca 0.00 0.20 0.05 0.00 -0.26 0.00 0.00 60.65 60.64 3d6f s ILE 318 Cb 0.00 -3.58 -0.04 0.00 1.25 0.00 0.00 42.46 40.09 3d6f s ILE 318 CO 0.00 0.35 -0.11 -0.54 0.24 0.00 0.00 174.94 174.88 3d6f s LYS 319 N -1.80 0.97 0.16 0.37 1.02 -1.26 -5.15 119.74 114.05 3d6f s LYS 319 Ca 0.29 -1.28 -0.22 0.00 0.02 0.00 0.00 55.97 54.78 3d6f s LYS 319 Cb -0.13 -0.67 -0.08 0.00 -0.52 0.00 0.00 37.83 36.43 3d6f s LYS 319 CO 0.17 0.11 0.71 0.15 -0.92 0.00 0.00 175.35 175.56 3d6f s LYS 320 N -3.06 4.40 0.04 1.68 1.02 -1.26 -5.09 119.74 117.47 3d6f s LYS 320 Ca 0.10 0.98 0.03 0.00 0.02 0.00 0.00 55.97 57.11 3d6f s LYS 320 Cb -0.02 -3.16 -0.02 0.00 -0.52 0.00 0.00 37.83 34.11 3d6f s LYS 320 CO 0.01 0.54 -0.10 0.00 -0.92 0.00 0.00 175.35 174.88 3d6f s ALA 321 N -1.24 0.84 0.23 5.17 0.00 -1.26 -5.12 121.76 120.39 3d6f s ALA 321 Ca 0.36 -0.76 -0.32 0.00 0.00 0.00 0.00 51.96 51.25 3d6f s ALA 321 Cb -0.21 -0.07 -0.13 0.00 0.00 0.00 0.00 23.12 22.72 3d6f s ALA 321 CO 0.23 0.10 1.55 0.72 0.00 0.00 0.00 175.76 178.36 3d6f n HIS 322 N 1.75 2.49 -0.09 0.00 8.25 -1.26 -4.90 115.22 121.46 3d6f n HIS 322 Ca -0.20 0.28 -0.05 0.00 -0.26 0.00 0.00 57.72 57.50 3d6f n HIS 322 Cb 0.55 -2.55 0.16 0.00 1.12 0.00 0.00 29.99 29.26 3d6f n HIS 322 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 3d6f h ILE 323 N 3.37 1.25 -3.32 1.59 2.10 -2.05 -3.41 117.51 117.05 3d6f h ILE 323 Ca -0.45 -1.09 -0.54 0.00 1.08 0.00 0.00 64.86 63.85 3d6f h ILE 323 Cb 1.24 1.00 -0.38 0.00 -1.09 0.00 0.00 36.82 37.60 3d6f h ILE 323 CO 0.83 0.37 -0.79 -0.70 -1.08 0.00 0.00 178.15 176.78 3d6f s GLU 324 N -4.85 1.34 0.07 2.19 2.12 -1.26 -5.11 118.70 113.20 3d6f s GLU 324 Ca -0.09 -0.47 -0.25 0.00 0.36 0.00 0.00 54.97 54.52 3d6f s GLU 324 Cb 0.14 -1.94 0.07 0.00 0.26 0.00 0.00 34.13 32.66 3d6f s GLU 324 CO 0.81 -0.43 0.61 0.21 -0.54 0.00 0.00 175.26 175.92 3d6f s LYS 325 N 1.67 1.16 -1.12 4.30 2.20 -1.26 -4.98 119.74 121.71 3d6f s LYS 325 Ca 0.01 -0.20 -0.01 0.00 -0.36 0.00 0.00 55.97 55.41 3d6f s LYS 325 Cb -0.15 0.54 0.00 0.00 -1.51 0.00 0.00 37.83 36.71 3d6f s LYS 325 CO -0.08 -0.45 0.07 -0.25 -0.36 0.00 0.00 175.35 174.28 3d6f n ASP 326 N 0.17 -4.21 -4.87 1.43 8.00 0.01 -4.95 116.55 112.13 3d6f n ASP 326 Ca -0.18 -0.04 -0.31 0.00 0.71 0.00 0.00 54.79 54.97 3d6f n ASP 326 Cb 0.62 -3.34 -0.05 0.00 -0.02 0.00 0.00 41.12 38.33 3d6f n ASP 326 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3d6f s PHE 327 N -2.72 3.42 -0.10 1.24 0.08 -1.26 -4.73 117.98 113.91 3d6f s PHE 327 Ca 0.03 0.21 -0.05 0.00 0.12 0.00 0.00 56.93 57.24 3d6f s PHE 327 Cb -0.02 -1.72 0.04 0.00 -0.57 0.00 0.00 43.02 40.75 3d6f s PHE 327 CO 0.04 0.57 0.24 -1.50 -0.10 0.00 0.00 175.22 174.47 3d6f s ILE 328 N -1.45 -0.04 0.02 0.64 2.07 -1.26 -0.85 121.20 120.34 3d6f s ILE 328 Ca 0.32 0.13 0.05 0.00 -1.41 0.00 0.00 60.65 59.74 3d6f s ILE 328 Cb -0.13 -0.36 -0.03 0.00 0.13 0.00 0.00 42.46 42.07 3d6f s ILE 328 CO 0.25 0.05 -0.13 0.00 -1.91 0.00 0.00 174.94 173.21 3d6f s ALA 329 N 1.10 2.79 -0.22 1.50 0.00 -0.86 -5.00 121.76 121.08 3d6f s ALA 329 Ca -0.08 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 50.76 3d6f s ALA 329 Cb -0.09 -0.93 0.06 0.00 0.00 0.00 0.00 23.12 22.16 3d6f s ALA 329 CO -0.07 0.59 0.03 0.12 0.00 0.00 0.00 175.76 176.43 3d6f s PHE 330 N -0.95 1.36 0.08 0.00 5.36 -1.26 -0.49 117.98 122.09 3d6f s PHE 330 Ca 0.16 -1.13 0.00 0.00 -0.96 0.00 0.00 56.93 55.00 3d6f s PHE 330 Cb -0.11 -1.21 -0.04 0.00 -0.34 0.00 0.00 43.02 41.33 3d6f s PHE 330 CO 0.06 -0.67 0.24 0.00 -1.46 0.00 0.00 175.22 173.39 3d6f h SER 332 N 2.89 0.00 -5.38 0.00 4.64 -1.91 -0.45 113.55 113.33 3d6f h SER 332 Ca -0.46 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.70 3d6f h SER 332 Cb 1.17 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.17 3d6f h SER 332 CO 0.74 0.03 -0.17 -0.94 -0.87 0.00 0.00 176.83 175.63 3d6f s SER 333 N -5.72 0.39 0.59 4.97 1.04 -1.26 -3.34 113.70 110.36 3d6f s SER 333 Ca 0.00 -1.23 -0.14 0.00 0.48 0.00 0.00 55.95 55.06 3d6f s SER 333 Cb 0.10 0.62 -0.05 0.00 0.10 0.00 0.00 66.02 66.79 3d6f s SER 333 CO 0.54 -1.22 1.02 0.42 0.98 0.00 0.00 173.24 174.99 3d6f s THR 334 N -3.49 4.36 0.46 2.02 -4.23 -0.74 -4.17 115.64 109.85 3d6f s THR 334 Ca 0.27 0.97 -0.23 0.00 -1.18 0.00 0.00 61.69 61.52 3d6f s THR 334 Cb -0.00 -3.65 -0.10 0.00 1.34 0.00 0.00 72.50 70.09 3d6f s THR 334 CO 0.14 -0.81 0.96 -2.65 -0.54 0.00 0.00 174.62 171.72 3d6f n PRO 335 N -2.23 1.20 0.00 3.99 -0.02 -1.26 -2.00 135.00 134.68 3d6f n PRO 335 Ca 0.07 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 3d6f n PRO 335 Cb 0.54 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 3d6f n PRO 335 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3d6f n ASP 336 N 0.35 0.00 -4.65 2.55 2.03 -1.26 -5.00 116.55 110.58 3d6f n ASP 336 Ca 0.10 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.13 3d6f n ASP 336 Cb 0.41 -0.07 -0.08 0.00 -0.72 0.00 0.00 41.12 40.65 3d6f n ASP 336 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 3d6f s ASN 337 N -3.41 4.71 0.62 1.67 0.02 -0.85 -5.11 114.94 112.59 3d6f s ASN 337 Ca 0.00 -0.37 -0.14 0.00 -1.02 0.00 0.00 52.86 51.33 3d6f s ASN 337 Cb 0.00 -0.99 -0.03 0.00 0.02 0.00 0.00 41.25 40.25 3d6f s ASN 337 CO 0.00 0.12 1.06 0.68 0.02 0.00 0.00 177.10 178.98 3d6f s VAL 338 N -1.56 3.89 0.05 1.60 -7.23 -1.26 -4.70 120.40 111.18 3d6f s VAL 338 Ca 0.26 0.82 0.08 0.00 -1.81 0.00 0.00 61.98 61.33 3d6f s VAL 338 Cb -0.10 -3.39 -0.03 0.00 0.56 0.00 0.00 36.38 33.42 3d6f s VAL 338 CO 0.17 -0.60 -0.23 -0.44 -0.31 0.00 0.00 175.10 173.69 3d6f s SER 339 N -3.06 2.78 -0.01 4.85 0.01 -1.26 -4.76 113.70 112.25 3d6f s SER 339 Ca 0.62 -0.57 -0.01 0.00 1.31 0.00 0.00 55.95 57.30 3d6f s SER 339 Cb -0.15 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 3d6f s SER 339 CO 0.42 0.19 0.11 0.26 0.41 0.00 0.00 173.24 174.63 3d6f s TRP 340 N -0.83 3.37 -0.04 2.43 0.52 -1.26 -5.08 118.94 118.05 3d6f s TRP 340 Ca 0.09 0.26 -0.02 0.00 0.02 0.00 0.00 56.10 56.46 3d6f s TRP 340 Cb -0.09 -1.77 0.03 0.00 -1.15 0.00 0.00 33.47 30.48 3d6f s TRP 340 CO 0.02 0.59 0.05 0.50 0.02 0.00 0.00 176.95 178.13 3d6f s ARG 341 N -1.75 0.01 0.06 4.98 3.52 -1.26 -2.30 118.95 122.21 3d6f s ARG 341 Ca 0.24 0.32 -0.29 0.00 -0.13 0.00 0.00 55.73 55.87 3d6f s ARG 341 Cb -0.12 -0.54 -0.05 0.00 -1.56 0.00 0.00 34.95 32.68 3d6f s ARG 341 CO 0.15 -0.31 0.92 -1.58 -0.81 0.00 0.00 175.30 173.67 3d6f s HIS 342 N 2.01 3.75 0.53 5.12 5.65 0.88 -4.90 115.29 128.33 3d6f s HIS 342 Ca 0.03 1.69 0.22 0.00 0.25 0.00 0.00 55.06 57.26 3d6f s HIS 342 Cb -0.12 -3.01 1.37 0.00 -1.18 0.00 0.00 32.58 29.63 3d6f s HIS 342 CO -0.03 0.16 2.05 -1.00 -0.65 0.00 0.00 174.74 175.27 3d6f h PRO 343 N 5.94 0.00 0.00 2.88 0.13 -2.01 -0.09 132.00 138.84 3d6f h PRO 343 Ca -0.43 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.62 3d6f h PRO 343 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 3d6f h PRO 343 CO 0.73 0.00 -1.32 0.25 -0.23 0.00 0.00 178.00 177.42 3d6f n THR 344 N -4.40 0.31 0.35 1.56 -2.24 -1.26 -4.70 114.28 103.89 3d6f n THR 344 Ca 0.05 -0.20 0.12 0.00 -2.27 0.00 0.00 64.05 61.75 3d6f n THR 344 Cb 0.42 -0.80 0.10 0.00 -2.10 0.00 0.00 70.33 67.95 3d6f n THR 344 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 3d6f h MET 345 N 0.00 0.00 0.00 -0.78 2.86 -1.97 -3.50 114.93 111.53 3d6f h MET 345 Ca -0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 3d6f h MET 345 Cb 1.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.89 3d6f h MET 345 CO 0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.39 3d6f n GLY 346 N 1.25 -1.89 3.72 8.32 0.00 -0.05 -4.91 105.19 111.63 3d6f n GLY 346 Ca 0.02 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 3d6f n GLY 346 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d6f s SER 347 N -3.85 6.99 0.21 1.61 0.01 -1.26 -0.09 113.70 117.32 3d6f s SER 347 Ca 0.00 2.16 -0.08 0.00 1.31 0.00 0.00 55.95 59.34 3d6f s SER 347 Cb 0.00 -2.59 0.15 0.00 0.21 0.00 0.00 66.02 63.79 3d6f s SER 347 CO 0.00 -0.52 1.79 1.62 0.41 0.00 0.00 173.24 176.54 3d6f h VAL 348 N 4.29 1.25 -0.46 3.43 3.04 -1.82 -1.02 116.25 124.97 3d6f h VAL 348 Ca -0.42 -0.76 -0.02 0.00 -1.01 0.00 0.00 66.70 64.48 3d6f h VAL 348 Cb 1.21 0.31 -0.02 0.00 -2.01 0.00 0.00 31.29 30.78 3d6f h VAL 348 CO 0.82 0.32 0.21 0.15 -1.01 0.00 0.00 177.57 178.05 3d6f h PHE 349 N 1.12 0.67 0.06 3.17 3.57 -1.92 -0.59 116.94 123.01 3d6f h PHE 349 Ca 0.26 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 3d6f h PHE 349 Cb 0.17 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.71 3d6f h PHE 349 CO 0.02 0.55 -0.03 0.82 -2.23 0.00 0.00 178.31 177.44 3d6f h ILE 350 N 0.59 1.04 -0.71 1.41 1.08 -1.86 -0.12 117.51 118.95 3d6f h ILE 350 Ca 0.15 -0.31 0.03 0.00 -0.39 0.00 0.00 64.86 64.34 3d6f h ILE 350 Cb 0.15 1.24 -0.04 0.00 -3.07 0.00 0.00 36.82 35.10 3d6f h ILE 350 CO -0.02 0.08 0.44 1.23 -0.69 0.00 0.00 178.15 179.19 3d6f h GLY 351 N -0.22 1.02 1.21 5.37 0.00 -1.16 -1.57 103.07 107.73 3d6f h GLY 351 Ca -0.01 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 3d6f h GLY 351 CO 0.01 0.28 -0.01 -0.09 0.00 0.00 0.00 176.54 176.74 3d6f h ARG 352 N 0.86 0.95 -0.19 4.80 9.65 -0.99 -2.38 114.38 127.08 3d6f h ARG 352 Ca 0.28 -0.28 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 3d6f h ARG 352 Cb 0.02 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.50 3d6f h ARG 352 CO -0.11 0.94 0.05 1.25 2.80 0.00 0.00 179.97 184.90 3d6f h LEU 353 N 0.87 0.28 -0.22 3.80 5.85 -0.61 -2.30 115.31 122.97 3d6f h LEU 353 Ca 0.16 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.69 3d6f h LEU 353 Cb 0.52 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 3d6f h LEU 353 CO 0.03 0.44 0.01 0.40 -0.34 0.00 0.00 178.44 178.98 3d6f h ILE 354 N 0.12 0.86 -0.41 4.05 2.04 -1.24 0.84 117.51 123.77 3d6f h ILE 354 Ca 0.06 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 65.95 3d6f h ILE 354 Cb 0.27 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 3d6f h ILE 354 CO 0.00 0.02 0.08 -0.33 0.00 0.00 0.00 178.15 177.91 3d6f h GLU 355 N 0.09 0.20 -0.39 2.37 5.08 -1.38 0.93 114.58 121.47 3d6f h GLU 355 Ca 0.10 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 3d6f h GLU 355 Cb 0.12 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3d6f h GLU 355 CO -0.17 0.13 -0.26 0.45 -1.00 0.00 0.00 179.01 178.16 3d6f h HIS 356 N 0.20 0.95 -0.50 4.33 3.86 -1.11 -2.03 115.15 120.85 3d6f h HIS 356 Ca 0.20 -0.23 -0.06 0.00 -1.16 0.00 0.00 60.37 59.11 3d6f h HIS 356 Cb 0.25 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 3d6f h HIS 356 CO -0.21 0.99 0.06 0.52 0.86 0.00 0.00 177.93 180.15 3d6f h MET 357 N 0.71 0.84 -0.84 2.45 2.86 -0.45 0.17 114.93 120.66 3d6f h MET 357 Ca 0.09 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 3d6f h MET 357 Cb 0.80 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.33 3d6f h MET 357 CO 0.07 0.84 0.52 1.96 1.06 0.00 0.00 176.91 181.36 3d6f h GLN 358 N 0.71 1.14 0.11 1.72 4.20 -0.73 -1.97 115.11 120.28 3d6f h GLN 358 Ca 0.15 -0.10 -0.21 0.00 0.06 0.00 0.00 58.65 58.55 3d6f h GLN 358 Cb 0.43 -0.24 0.02 0.00 0.30 0.00 0.00 27.48 27.99 3d6f h GLN 358 CO 0.01 0.79 -0.90 1.49 -0.67 0.00 0.00 178.83 179.55 3d6f h GLU 359 N 1.15 0.42 -0.01 1.46 4.57 -1.22 -3.41 114.58 117.55 3d6f h GLU 359 Ca 0.30 -0.60 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 3d6f h GLU 359 Cb -0.06 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 3d6f h GLU 359 CO -0.06 1.25 -0.16 0.66 -1.18 0.00 0.00 179.01 179.52 3d6f n TYR 360 N -4.05 0.00 0.13 0.92 4.01 0.59 -4.53 117.16 114.23 3d6f n TYR 360 Ca -0.13 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.69 3d6f n TYR 360 Cb 0.84 0.00 0.56 0.00 -0.31 0.00 0.00 39.34 40.43 3d6f n TYR 360 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d6f h ALA 361 N 1.84 1.95 0.00 -0.72 0.00 -1.50 0.10 119.26 120.93 3d6f h ALA 361 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3d6f h ALA 361 Cb 0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3d6f h ALA 361 CO 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 179.25 178.99 3d6f n SER 363 N -3.64 3.53 -4.26 0.00 3.41 -0.88 -4.90 113.62 106.88 3d6f n SER 363 Ca -0.01 -0.03 -0.25 0.00 -0.26 0.00 0.00 58.87 58.32 3d6f n SER 363 Cb 0.41 0.77 -0.14 0.00 -0.26 0.00 0.00 64.21 64.99 3d6f n SER 363 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d6f s ASP 365 N -1.41 4.69 0.26 0.00 -4.77 -1.26 -4.57 116.67 109.62 3d6f s ASP 365 Ca 0.07 1.36 -0.04 0.00 -3.30 0.00 0.00 52.55 50.64 3d6f s ASP 365 Cb -0.09 -2.12 0.35 0.00 -1.09 0.00 0.00 42.92 39.96 3d6f s ASP 365 CO 0.03 -1.85 1.92 -0.37 0.70 0.00 0.00 175.17 175.59 3d6f h VAL 366 N -1.00 1.19 -0.82 2.11 -1.51 -1.51 -1.27 116.25 113.43 3d6f h VAL 366 Ca -0.46 -0.43 0.01 0.00 -1.23 0.00 0.00 66.70 64.58 3d6f h VAL 366 Cb 1.26 -0.18 -0.04 0.00 -2.13 0.00 0.00 31.29 30.19 3d6f h VAL 366 CO 0.59 0.23 0.55 -0.33 -1.23 0.00 0.00 177.57 177.37 3d6f h GLU 367 N 1.26 1.08 -0.43 5.19 5.08 -1.93 -0.68 114.58 124.15 3d6f h GLU 367 Ca 0.38 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.64 3d6f h GLU 367 Cb -0.03 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 3d6f h GLU 367 CO -0.11 0.72 0.10 0.93 -1.00 0.00 0.00 179.01 179.65 3d6f h GLU 368 N 1.11 0.69 -0.44 2.33 5.08 -1.72 -2.29 114.58 119.34 3d6f h GLU 368 Ca 0.30 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3d6f h GLU 368 Cb -0.13 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 3d6f h GLU 368 CO -0.07 0.70 0.24 0.82 -1.00 0.00 0.00 179.01 179.70 3d6f h ILE 369 N 0.56 1.16 -0.80 3.13 2.04 -0.91 -1.66 117.51 121.03 3d6f h ILE 369 Ca 0.13 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 3d6f h ILE 369 Cb 0.32 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 3d6f h ILE 369 CO 0.00 0.17 0.42 -0.26 0.00 0.00 0.00 178.15 178.49 3d6f h PHE 370 N 0.58 1.10 -0.53 1.37 0.04 -1.10 -0.94 116.94 117.46 3d6f h PHE 370 Ca 0.16 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 3d6f h PHE 370 Cb 0.07 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 37.84 3d6f h PHE 370 CO -0.02 0.77 0.32 -0.09 -0.60 0.00 0.00 178.31 178.70 3d6f h ARG 371 N 1.12 0.72 -0.99 1.51 2.43 -1.10 -0.88 114.38 117.19 3d6f h ARG 371 Ca 0.28 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.41 3d6f h ARG 371 Cb 0.05 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.40 3d6f h ARG 371 CO -0.04 0.52 0.65 0.87 -1.51 0.00 0.00 179.97 180.46 3d6f h LYS 372 N 0.72 1.26 -0.50 0.20 1.57 -0.71 -0.59 116.57 118.52 3d6f h LYS 372 Ca 0.19 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3d6f h LYS 372 Cb -0.02 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 31.98 3d6f h LYS 372 CO -0.04 0.83 0.31 0.28 -0.57 0.00 0.00 179.45 180.27 3d6f h VAL 373 N 1.30 1.14 -0.67 0.50 2.07 -0.80 -1.95 116.25 117.84 3d6f h VAL 373 Ca 0.37 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.60 3d6f h VAL 373 Cb -0.09 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 3d6f h VAL 373 CO -0.10 0.14 0.44 0.03 0.02 0.00 0.00 177.57 178.11 3d6f h ARG 374 N 0.67 0.87 -0.84 1.57 3.08 -0.57 -2.66 114.38 116.50 3d6f h ARG 374 Ca 0.18 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 3d6f h ARG 374 Cb -0.04 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 29.78 3d6f h ARG 374 CO -0.04 0.58 0.52 0.35 -1.07 0.00 0.00 179.97 180.31 3d6f h PHE 375 N 0.90 1.09 0.00 3.04 3.04 -0.86 -2.23 116.94 121.92 3d6f h PHE 375 Ca 0.25 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.21 3d6f h PHE 375 Cb -0.09 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 38.06 3d6f h PHE 375 CO -0.03 0.71 0.00 0.66 -2.02 0.00 0.00 178.31 177.63 3d6f h SER 376 N 1.15 0.00 -0.03 0.41 4.64 -0.99 -1.51 113.55 117.22 3d6f h SER 376 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3d6f h SER 376 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3d6f h SER 376 CO -0.06 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.39 3d6f n PHE 377 N -2.84 0.00 -0.36 4.77 3.72 -0.84 -4.67 117.46 117.23 3d6f n PHE 377 Ca -0.01 -0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.39 3d6f n PHE 377 Cb 0.14 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 38.83 3d6f n PHE 377 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3d6f h GLU 378 N 3.98 1.15 -5.80 -1.08 4.81 -1.25 -3.38 114.58 113.02 3d6f h GLU 378 Ca 0.00 -0.07 -0.62 0.00 -0.13 0.00 0.00 59.36 58.54 3d6f h GLU 378 Cb 0.85 -0.26 -0.13 0.00 0.63 0.00 0.00 28.75 29.84 3d6f h GLU 378 CO 0.00 0.76 0.44 -0.65 -0.73 0.00 0.00 179.01 178.83 3d6f s GLN 379 N -6.07 3.37 0.14 1.92 -1.52 -1.26 -5.02 119.66 111.22 3d6f s GLN 379 Ca -0.13 -0.18 -0.30 0.00 -1.95 0.00 0.00 55.36 52.80 3d6f s GLN 379 Cb 0.19 -3.99 -0.07 0.00 -0.22 0.00 0.00 33.01 28.93 3d6f s GLN 379 CO 0.81 -1.27 1.05 -2.14 -0.25 0.00 0.00 175.29 173.50 3d6f s PRO 380 N 3.53 4.62 0.00 2.91 0.02 -1.26 -5.05 135.00 139.77 3d6f s PRO 380 Ca 0.30 1.61 0.00 0.00 0.02 0.00 0.00 61.00 62.93 3d6f s PRO 380 Cb -0.12 -3.33 0.00 0.00 0.02 0.00 0.00 34.50 31.07 3d6f s PRO 380 CO 0.21 0.09 0.00 -0.40 -0.33 0.00 0.00 177.00 176.57 3d6f n ASP 381 N 2.73 0.33 0.26 2.53 5.68 -1.26 -4.99 116.55 121.82 3d6f n ASP 381 Ca 0.03 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.46 3d6f n ASP 381 Cb 0.47 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 41.10 3d6f n ASP 381 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3d6f h GLY 382 N 0.00 0.00 -6.68 6.12 0.00 -2.06 -3.30 103.07 97.15 3d6f h GLY 382 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 3d6f h GLY 382 CO 0.00 0.00 -0.63 0.54 0.00 0.00 0.00 176.54 176.45 3d6f n ARG 383 N -3.38 1.92 -3.33 4.80 3.00 -1.26 -5.10 116.66 113.31 3d6f n ARG 383 Ca -0.01 -4.41 -0.33 0.00 -0.01 0.00 0.00 57.85 53.09 3d6f n ARG 383 Cb 0.32 -2.19 -0.06 0.00 0.00 0.00 0.00 32.46 30.53 3d6f n ARG 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3d6f s ALA 384 N -1.71 3.51 -0.01 7.54 0.00 -1.25 -4.96 121.76 124.89 3d6f s ALA 384 Ca 0.31 -0.15 -0.28 0.00 0.00 0.00 0.00 51.96 51.83 3d6f s ALA 384 Cb 0.04 -2.54 0.08 0.00 0.00 0.00 0.00 23.12 20.70 3d6f s ALA 384 CO -0.11 0.45 0.75 1.14 0.00 0.00 0.00 175.76 177.98 3d6f s GLN 385 N -2.60 1.00 -0.31 0.00 -2.07 -1.26 -4.89 119.66 109.53 3d6f s GLN 385 Ca 0.46 -0.03 -0.00 0.00 -1.82 0.00 0.00 55.36 53.97 3d6f s GLN 385 Cb -0.12 0.47 0.10 0.00 -1.09 0.00 0.00 33.01 32.36 3d6f s GLN 385 CO 0.20 -0.37 0.09 1.41 -1.32 0.00 0.00 175.29 175.30 3d6f s MET 386 N -2.10 0.80 0.51 9.60 1.75 -1.26 -4.86 119.30 123.75 3d6f s MET 386 Ca -0.04 -1.14 -0.22 0.00 -1.25 0.00 0.00 55.69 53.04 3d6f s MET 386 Cb -0.00 -2.12 -0.07 0.00 2.84 0.00 0.00 34.83 35.47 3d6f s MET 386 CO -0.00 -0.97 1.18 -2.30 -0.65 0.00 0.00 175.02 172.28 3d6f n PRO 387 N 4.79 1.47 -4.44 4.11 -0.02 -1.21 -1.80 135.00 137.90 3d6f n PRO 387 Ca -0.02 0.54 -0.22 0.00 -2.02 0.00 0.00 63.50 61.78 3d6f n PRO 387 Cb 0.42 -2.34 -0.16 0.00 -0.02 0.00 0.00 33.50 31.40 3d6f n PRO 387 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3d6f s THR 388 N -1.33 0.89 -0.01 3.45 -4.23 -0.18 -4.85 115.64 109.39 3d6f s THR 388 Ca 0.69 -0.37 -0.24 0.00 -1.18 0.00 0.00 61.69 60.59 3d6f s THR 388 Cb -0.46 -0.82 -0.05 0.00 1.34 0.00 0.00 72.50 72.51 3d6f s THR 388 CO 0.52 0.29 0.71 -0.89 -0.54 0.00 0.00 174.62 174.71 3d6f s THR 389 N 0.51 4.90 0.07 3.99 2.01 -1.26 -0.48 115.64 125.39 3d6f s THR 389 Ca -0.09 1.49 0.06 0.00 0.31 0.00 0.00 61.69 63.46 3d6f s THR 389 Cb -0.13 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 3d6f s THR 389 CO 0.02 0.32 -0.16 -1.61 -0.69 0.00 0.00 174.62 172.50 3d6f s GLU 390 N 0.30 0.93 -1.24 4.92 0.41 0.36 -4.93 118.70 119.46 3d6f s GLU 390 Ca 0.37 -0.99 -0.15 0.00 -0.41 0.00 0.00 54.97 53.79 3d6f s GLU 390 Cb -0.19 -1.02 -0.00 0.00 -1.78 0.00 0.00 34.13 31.14 3d6f s GLU 390 CO 0.20 0.23 0.65 -2.13 -0.49 0.00 0.00 175.26 173.73 3d6f n ARG 391 N 1.32 -1.84 -3.13 1.61 0.63 -1.26 -2.02 116.66 111.97 3d6f n ARG 391 Ca -0.20 0.40 -0.40 0.00 -0.92 0.00 0.00 57.85 56.72 3d6f n ARG 391 Cb 0.54 -4.10 -0.07 0.00 0.45 0.00 0.00 32.46 29.29 3d6f n ARG 391 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3d6f s VAL 392 N -3.64 5.00 -0.10 5.15 1.01 -1.26 -4.38 120.40 122.17 3d6f s VAL 392 Ca 0.31 1.10 0.13 0.00 0.00 0.00 0.00 61.98 63.52 3d6f s VAL 392 Cb -0.12 -3.92 0.26 0.00 0.00 0.00 0.00 36.38 32.60 3d6f s VAL 392 CO 0.88 0.04 1.13 0.35 0.00 0.00 0.00 175.10 177.50 3d6f n THR 393 N 5.19 1.29 -1.83 3.92 -2.24 -0.03 -4.97 114.28 115.61 3d6f n THR 393 Ca -0.01 -1.76 -0.42 0.00 -2.27 0.00 0.00 64.05 59.58 3d6f n THR 393 Cb 0.49 0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.76 3d6f n THR 393 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3d6f s LEU 394 N -1.95 4.38 0.01 3.22 1.43 -1.15 -0.81 118.68 123.82 3d6f s LEU 394 Ca 0.25 2.57 0.22 0.00 -1.03 0.00 0.00 54.13 56.14 3d6f s LEU 394 Cb 0.24 -3.55 -0.09 0.00 0.03 0.00 0.00 46.19 42.81 3d6f s LEU 394 CO -0.02 -0.95 0.91 0.35 0.23 0.00 0.00 176.35 176.87 3d6f n THR 395 N 4.96 0.07 -4.36 5.49 -2.24 -1.26 -4.94 114.28 111.99 3d6f n THR 395 Ca 0.17 -0.18 -0.18 0.00 -2.27 0.00 0.00 64.05 61.59 3d6f n THR 395 Cb 0.40 0.47 -0.10 0.00 -2.10 0.00 0.00 70.33 69.00 3d6f n THR 395 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3d6f s ARG 396 N -3.17 1.50 0.04 -0.78 0.52 -1.26 -5.13 118.95 110.67 3d6f s ARG 396 Ca 0.04 -1.83 -0.30 0.00 -0.52 0.00 0.00 55.73 53.12 3d6f s ARG 396 Cb 0.15 -0.42 -0.04 0.00 0.52 0.00 0.00 34.95 35.16 3d6f s ARG 396 CO 0.84 -0.28 1.01 0.00 0.02 0.00 0.00 175.30 176.88 3d6f s PHE 398 N 0.75 3.31 -0.15 0.00 5.36 -1.26 -5.02 117.98 120.98 3d6f s PHE 398 Ca 0.52 -1.41 -0.13 0.00 -0.96 0.00 0.00 56.93 54.95 3d6f s PHE 398 Cb -0.23 -3.77 -0.05 0.00 -0.34 0.00 0.00 43.02 38.63 3d6f s PHE 398 CO 0.29 -1.01 0.26 0.71 -1.46 0.00 0.00 175.22 174.01 3d6f s TYR 399 N 1.44 3.49 -0.23 10.12 1.51 -1.26 -1.10 117.35 131.32 3d6f s TYR 399 Ca 0.05 0.58 0.26 0.00 -1.01 0.00 0.00 57.07 56.94 3d6f s TYR 399 Cb -0.28 -2.27 0.66 0.00 -0.11 0.00 0.00 41.96 39.96 3d6f s TYR 399 CO 0.02 0.32 1.72 -0.07 -1.11 0.00 0.00 175.55 176.43 3d6f h LEU 400 N 6.37 0.00 -3.93 -1.29 -0.00 -1.83 -3.48 115.31 111.15 3d6f h LEU 400 Ca -0.43 0.00 -0.59 0.00 -0.00 0.00 0.00 57.88 56.86 3d6f h LEU 400 Cb 1.17 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.82 3d6f h LEU 400 CO 0.73 0.05 -1.03 0.49 -0.00 0.00 0.00 178.44 178.68 3d6f n PHE 401 N -3.12 -1.45 -1.73 1.13 3.72 -1.26 -4.82 117.46 109.92 3d6f n PHE 401 Ca 0.03 0.14 -0.42 0.00 -0.05 0.00 0.00 57.45 57.15 3d6f n PHE 401 Cb 0.47 -2.78 -0.03 0.00 -0.94 0.00 0.00 39.48 36.21 3d6f n PHE 401 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3d6f n PRO 402 N -4.81 2.76 0.00 -1.08 -0.04 -1.26 -0.96 135.00 129.60 3d6f n PRO 402 Ca -0.13 0.99 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 3d6f n PRO 402 Cb 0.58 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 3d6f n PRO 402 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d6f n GLY 403 N 3.46 1.36 0.11 0.55 0.00 -1.26 -4.97 105.19 104.44 3d6f n GLY 403 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 3d6f n GLY 403 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74