#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f02 n VAL 365 N 0.00 0.46 -3.37 0.00 0.31 -1.26 -4.96 118.33 109.50 3f02 n VAL 365 Ca 0.00 -0.11 -0.43 0.00 -0.01 0.00 0.00 64.34 63.78 3f02 n VAL 365 Cb 0.00 -1.67 -0.09 0.00 -0.91 0.00 0.00 33.84 31.17 3f02 n VAL 365 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3f02 s LEU 366 N 0.47 5.08 0.45 7.52 1.43 -1.26 -5.07 118.68 127.31 3f02 s LEU 366 Ca 0.72 -0.88 -0.24 0.00 -1.03 0.00 0.00 54.13 52.70 3f02 s LEU 366 Cb -0.61 -2.27 -0.08 0.00 0.03 0.00 0.00 46.19 43.26 3f02 s LEU 366 CO 0.42 -0.56 1.29 -0.31 0.23 0.00 0.00 176.35 177.42 3f02 s TYR 367 N 1.92 2.71 0.65 0.29 2.02 -1.26 -4.96 117.35 118.72 3f02 s TYR 367 Ca 0.08 1.43 -0.17 0.00 -0.37 0.00 0.00 57.07 58.04 3f02 s TYR 367 Cb -0.19 -3.64 -0.00 0.00 -0.40 0.00 0.00 41.96 37.73 3f02 s TYR 367 CO 0.11 -2.15 1.18 -1.25 -1.57 0.00 0.00 175.55 171.87 3f02 s PRO 368 N -2.50 2.66 -0.14 -1.71 0.04 -1.26 -5.02 135.00 127.08 3f02 s PRO 368 Ca 0.62 1.70 0.01 0.00 0.04 0.00 0.00 61.00 63.36 3f02 s PRO 368 Cb -0.36 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.27 3f02 s PRO 368 CO 0.46 -1.42 -0.18 -0.65 0.04 0.00 0.00 177.00 175.25 3f02 s GLN 369 N -3.70 3.18 -0.43 4.56 -0.21 -1.26 -5.07 119.66 116.74 3f02 s GLN 369 Ca 0.74 -0.78 -0.07 0.00 0.02 0.00 0.00 55.36 55.27 3f02 s GLN 369 Cb -0.27 -2.54 0.10 0.00 1.00 0.00 0.00 33.01 31.30 3f02 s GLN 369 CO 0.39 0.07 0.26 0.08 -2.12 0.00 0.00 175.29 173.97 3f02 s VAL 370 N 0.65 3.86 -0.46 1.09 1.01 -1.26 -5.04 120.40 120.25 3f02 s VAL 370 Ca -0.09 -1.76 -0.05 0.00 0.00 0.00 0.00 61.98 60.08 3f02 s VAL 370 Cb -0.16 -3.51 0.12 0.00 0.00 0.00 0.00 36.38 32.83 3f02 s VAL 370 CO 0.02 -0.65 0.28 -0.63 0.00 0.00 0.00 175.10 174.13 3f02 s ILE 371 N 1.30 3.66 -1.26 2.22 1.01 -1.26 -5.00 121.20 121.87 3f02 s ILE 371 Ca 0.05 -2.07 -0.12 0.00 0.00 0.00 0.00 60.65 58.51 3f02 s ILE 371 Cb -0.24 -3.46 0.16 0.00 0.01 0.00 0.00 42.46 38.93 3f02 s ILE 371 CO -0.01 -0.74 1.67 0.52 0.00 0.00 0.00 174.94 176.38 3f02 n VAL 372 N 4.58 4.24 -1.46 2.92 0.31 -1.26 -4.60 118.33 123.05 3f02 n VAL 372 Ca -0.03 -4.48 0.07 0.00 -0.01 0.00 0.00 64.34 59.89 3f02 n VAL 372 Cb 0.41 -2.42 0.17 0.00 -0.91 0.00 0.00 33.84 31.09 3f02 n VAL 372 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3f02 n ASP 373 N 5.11 1.86 -3.45 4.52 5.75 -1.26 -4.99 116.55 124.08 3f02 n ASP 373 Ca 0.39 -3.45 -0.09 0.00 -0.01 0.00 0.00 54.79 51.64 3f02 n ASP 373 Cb 0.40 -0.47 -0.01 0.00 -1.03 0.00 0.00 41.12 40.01 3f02 n ASP 373 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 3f02 s HIS 374 N -2.84 0.10 0.53 2.11 -3.43 -1.26 -5.16 115.29 105.34 3f02 s HIS 374 Ca 0.34 -0.62 -0.21 0.00 -0.80 0.00 0.00 55.06 53.78 3f02 s HIS 374 Cb 0.33 0.64 -0.07 0.00 -1.43 0.00 0.00 32.58 32.05 3f02 s HIS 374 CO -0.04 -1.34 1.09 -2.30 -2.00 0.00 0.00 174.74 170.16 3f02 n PRO 375 N -0.49 1.29 -3.84 -0.38 -0.02 -1.26 -5.01 135.00 125.29 3f02 n PRO 375 Ca -0.05 0.48 -0.11 0.00 -2.02 0.00 0.00 63.50 61.80 3f02 n PRO 375 Cb 0.60 -2.25 -0.08 0.00 -0.02 0.00 0.00 33.50 31.74 3f02 n PRO 375 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3f02 s PHE 376 N -1.38 0.03 -0.02 6.00 -0.12 -0.99 -5.01 117.98 116.50 3f02 s PHE 376 Ca 0.70 -0.24 -0.05 0.00 -0.05 0.00 0.00 56.93 57.30 3f02 s PHE 376 Cb -0.46 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 41.87 3f02 s PHE 376 CO 0.51 -0.43 0.21 0.12 -0.05 0.00 0.00 175.22 175.57 3f02 s PHE 377 N -2.52 3.57 0.04 3.49 5.36 -1.26 -0.65 117.98 126.00 3f02 s PHE 377 Ca -0.05 0.46 -0.04 0.00 -0.96 0.00 0.00 56.93 56.34 3f02 s PHE 377 Cb -0.01 -1.90 -0.02 0.00 -0.34 0.00 0.00 43.02 40.75 3f02 s PHE 377 CO -0.04 0.65 0.05 -0.59 -1.46 0.00 0.00 175.22 173.83 3f02 s PHE 378 N -1.28 0.28 0.04 10.12 -0.12 -0.27 -4.98 117.98 121.78 3f02 s PHE 378 Ca 0.26 -0.64 -0.07 0.00 -0.05 0.00 0.00 56.93 56.43 3f02 s PHE 378 Cb -0.13 -0.20 -0.00 0.00 -0.63 0.00 0.00 43.02 42.06 3f02 s PHE 378 CO 0.16 -0.35 0.14 -0.48 -0.05 0.00 0.00 175.22 174.64 3f02 s LEU 379 N -2.23 1.61 -0.14 -1.99 0.05 -1.26 -1.47 118.68 113.25 3f02 s LEU 379 Ca -0.04 -0.46 -0.00 0.00 0.05 0.00 0.00 54.13 53.68 3f02 s LEU 379 Cb -0.00 0.76 -0.01 0.00 -2.05 0.00 0.00 46.19 44.89 3f02 s LEU 379 CO -0.05 -0.53 -0.13 -0.63 -0.55 0.00 0.00 176.35 174.46 3f02 s ILE 380 N -2.59 3.01 0.02 1.48 1.01 0.90 -4.98 121.20 120.05 3f02 s ILE 380 Ca -0.05 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.94 3f02 s ILE 380 Cb -0.01 -2.28 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 3f02 s ILE 380 CO -0.04 0.51 -0.03 0.00 0.00 0.00 0.00 174.94 175.38 3f02 s ARG 381 N 0.55 0.31 -0.15 2.79 1.70 -1.26 -0.23 118.95 122.66 3f02 s ARG 381 Ca -0.08 -0.55 -0.29 0.00 -0.47 0.00 0.00 55.73 54.33 3f02 s ARG 381 Cb -0.16 0.03 -0.02 0.00 -0.57 0.00 0.00 34.95 34.24 3f02 s ARG 381 CO 0.04 -0.03 1.30 1.21 -1.08 0.00 0.00 175.30 176.73 3f02 s ASN 382 N -1.29 6.92 0.42 -2.89 3.84 0.38 -4.93 114.94 117.39 3f02 s ASN 382 Ca -0.13 1.74 0.27 0.00 0.21 0.00 0.00 52.86 54.96 3f02 s ASN 382 Cb -0.09 -2.54 0.88 0.00 -0.55 0.00 0.00 41.25 38.96 3f02 s ASN 382 CO -0.01 -0.77 1.79 0.03 -2.79 0.00 0.00 177.10 175.35 3f02 h ARG 383 N 8.31 0.00 0.07 0.43 3.08 -1.93 0.97 114.38 125.31 3f02 h ARG 383 Ca -0.28 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.41 3f02 h ARG 383 Cb 1.11 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 3f02 h ARG 383 CO 0.97 0.00 -2.09 -2.13 -1.07 0.00 0.00 179.97 175.65 3f02 n ARG 384 N -2.84 0.71 -0.01 0.04 0.63 -1.26 -4.45 116.66 109.48 3f02 n ARG 384 Ca 0.03 0.23 0.06 0.00 -0.92 0.00 0.00 57.85 57.24 3f02 n ARG 384 Cb 0.39 -1.67 -0.11 0.00 0.45 0.00 0.00 32.46 31.52 3f02 n ARG 384 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 3f02 n THR 385 N -3.33 0.11 -0.43 5.15 -2.24 -1.23 -4.99 114.28 107.32 3f02 n THR 385 Ca -0.33 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 3f02 n THR 385 Cb 1.04 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 3f02 n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f02 n GLY 386 N 1.74 1.19 3.70 3.38 0.00 0.33 -5.01 105.19 110.53 3f02 n GLY 386 Ca -0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 3f02 n GLY 386 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3f02 n THR 387 N -2.00 0.09 -3.03 2.61 -1.04 -1.24 -4.65 114.28 105.03 3f02 n THR 387 Ca 0.00 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.59 3f02 n THR 387 Cb 0.00 -1.87 -0.05 0.00 -1.82 0.00 0.00 70.33 66.59 3f02 n THR 387 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3f02 s ILE 388 N 1.50 4.97 -0.21 12.58 1.01 -1.26 -0.47 121.20 139.31 3f02 s ILE 388 Ca 0.78 1.37 -0.04 0.00 0.00 0.00 0.00 60.65 62.77 3f02 s ILE 388 Cb -0.56 -4.02 -0.20 0.00 0.01 0.00 0.00 42.46 37.69 3f02 s ILE 388 CO 0.36 0.09 -0.02 0.18 0.00 0.00 0.00 174.94 175.55 3f02 n LEU 389 N 5.01 2.70 -3.85 2.97 4.77 0.68 -4.98 117.00 124.30 3f02 n LEU 389 Ca 0.01 0.06 -0.12 0.00 -0.03 0.00 0.00 56.01 55.93 3f02 n LEU 389 Cb 0.49 -0.98 -0.10 0.00 -2.33 0.00 0.00 43.42 40.51 3f02 n LEU 389 CO 0.46 0.84 -0.15 -0.36 -1.33 0.00 0.00 177.39 176.84 3f02 s PHE 390 N -2.52 -0.03 -0.00 -1.77 0.08 -1.03 -4.99 117.98 107.72 3f02 s PHE 390 Ca -0.31 0.02 -0.09 0.00 0.12 0.00 0.00 56.93 56.68 3f02 s PHE 390 Cb 0.09 -0.01 0.01 0.00 -0.57 0.00 0.00 43.02 42.53 3f02 s PHE 390 CO 0.65 -0.26 0.17 1.41 -0.10 0.00 0.00 175.22 177.09 3f02 s MET 391 N -1.10 0.52 0.00 0.44 -2.45 -1.26 -0.07 119.30 115.38 3f02 s MET 391 Ca -0.12 -0.34 0.00 0.00 -1.25 0.00 0.00 55.69 53.98 3f02 s MET 391 Cb -0.06 0.22 0.00 0.00 1.25 0.00 0.00 34.83 36.24 3f02 s MET 391 CO 0.02 -0.13 0.00 0.41 1.05 0.00 0.00 175.02 176.37 3f02 n GLY 392 N 1.45 -1.22 3.24 2.11 0.00 -0.54 -5.00 105.19 105.23 3f02 n GLY 392 Ca -0.22 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 3f02 n GLY 392 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3f02 s ARG 393 N -0.95 0.72 -0.29 1.61 1.70 -1.26 -1.11 118.95 119.37 3f02 s ARG 393 Ca 0.00 -0.30 -0.00 0.00 -0.47 0.00 0.00 55.73 54.96 3f02 s ARG 393 Cb 0.00 0.31 0.05 0.00 -0.57 0.00 0.00 34.95 34.75 3f02 s ARG 393 CO 0.00 -0.21 -0.03 0.08 -1.08 0.00 0.00 175.30 174.06 3f02 s VAL 394 N -1.74 2.77 -0.08 4.99 1.01 0.17 -4.91 120.40 122.61 3f02 s VAL 394 Ca -0.11 -1.45 0.19 0.00 0.00 0.00 0.00 61.98 60.61 3f02 s VAL 394 Cb -0.04 -2.60 -0.28 0.00 0.00 0.00 0.00 36.38 33.46 3f02 s VAL 394 CO 0.02 -0.08 0.32 0.23 0.00 0.00 0.00 175.10 175.58 3f02 n MET 395 N 4.57 0.73 -3.63 2.72 2.81 -1.26 -2.34 117.12 120.71 3f02 n MET 395 Ca -0.13 -0.13 -0.29 0.00 -1.81 0.00 0.00 57.70 55.34 3f02 n MET 395 Cb 0.43 -1.47 -0.14 0.00 -0.71 0.00 0.00 33.22 31.33 3f02 n MET 395 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 3f02 s HIS 396 N -3.08 1.23 -0.84 2.03 3.76 -1.26 -4.81 115.29 112.31 3f02 s HIS 396 Ca -0.08 -1.61 0.25 0.00 -0.15 0.00 0.00 55.06 53.47 3f02 s HIS 396 Cb 0.10 -1.40 0.54 0.00 1.11 0.00 0.00 32.58 32.94 3f02 s HIS 396 CO 0.80 -0.84 1.45 -0.35 -0.85 0.00 0.00 174.74 174.95 3f02 n PRO 397 N 4.59 0.13 -2.67 8.40 -0.04 -1.26 -4.93 135.00 139.22 3f02 n PRO 397 Ca 0.01 0.04 -0.33 0.00 -0.04 0.00 0.00 63.50 63.18 3f02 n PRO 397 Cb 0.40 -1.59 -0.05 0.00 -0.04 0.00 0.00 33.50 32.22 3f02 n PRO 397 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3f02 s GLU 398 N -3.07 4.02 0.09 0.54 1.03 -1.26 -4.95 118.70 115.10 3f02 s GLU 398 Ca 0.09 1.22 -0.31 0.00 0.03 0.00 0.00 54.97 56.01 3f02 s GLU 398 Cb 0.16 -2.14 -0.09 0.00 -0.80 0.00 0.00 34.13 31.26 3f02 s GLU 398 CO 0.68 -0.23 1.75 0.95 -1.33 0.00 0.00 175.26 177.09 3f02 s THR 399 N -2.11 2.81 -2.41 1.83 -4.23 -1.26 -5.22 115.64 105.04 3f02 s THR 399 Ca 0.64 0.26 0.29 0.00 -1.18 0.00 0.00 61.69 61.70 3f02 s THR 399 Cb -0.12 -3.17 0.62 0.00 1.34 0.00 0.00 72.50 71.17 3f02 s THR 399 CO 0.17 -0.00 1.83 0.23 -0.54 0.00 0.00 174.62 176.31