#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 9pai s ALA 366 N 0.00 -1.93 0.77 3.04 0.00 -1.26 -5.18 121.76 117.20 9pai s ALA 366 Ca 0.00 1.94 -0.12 0.00 0.00 0.00 0.00 51.96 53.78 9pai s ALA 366 Cb 0.00 -1.38 0.05 0.00 0.00 0.00 0.00 23.12 21.79 9pai s ALA 366 CO 0.00 -0.27 1.14 -1.25 0.00 0.00 0.00 175.76 175.38 9pai s PRO 367 N 0.33 2.34 -0.41 0.00 0.04 -1.26 -4.92 135.00 131.13 9pai s PRO 367 Ca 0.02 0.28 -0.43 0.00 0.04 0.00 0.00 61.00 60.91 9pai s PRO 367 Cb -0.05 -1.98 -0.17 0.00 0.04 0.00 0.00 34.50 32.34 9pai s PRO 367 CO -0.05 -1.36 1.80 -1.91 0.04 0.00 0.00 177.00 175.52 9pai n GLU 368 N -3.20 0.53 -3.00 4.56 4.07 -1.26 -4.90 120.64 117.44 9pai n GLU 368 Ca 0.07 0.18 -0.40 0.00 -0.06 0.00 0.00 57.16 56.96 9pai n GLU 368 Cb 0.59 -1.82 -0.06 0.00 -0.06 0.00 0.00 31.44 30.10 9pai n GLU 368 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 9pai s GLU 369 N 4.03 4.51 -0.30 5.31 2.12 -1.26 -5.04 118.70 128.08 9pai s GLU 369 Ca 1.06 1.09 0.01 0.00 0.36 0.00 0.00 54.97 57.49 9pai s GLU 369 Cb -1.28 -3.30 0.09 0.00 0.26 0.00 0.00 34.13 29.90 9pai s GLU 369 CO 0.70 0.46 0.03 -1.50 -0.54 0.00 0.00 175.26 174.42 9pai s ILE 370 N -0.71 1.59 -0.12 -3.70 2.07 -1.26 -5.11 121.20 113.97 9pai s ILE 370 Ca 0.36 -1.69 -0.08 0.00 -1.41 0.00 0.00 60.65 57.84 9pai s ILE 370 Cb -0.22 -2.08 -0.04 0.00 0.13 0.00 0.00 42.46 40.25 9pai s ILE 370 CO 0.24 -0.47 0.16 -0.51 -1.91 0.00 0.00 174.94 172.46 9pai s ILE 371 N 1.29 5.46 -0.85 2.00 1.10 -1.26 -5.02 121.20 123.92 9pai s ILE 371 Ca 0.05 0.27 0.01 0.00 -0.51 0.00 0.00 60.65 60.46 9pai s ILE 371 Cb -0.18 -3.43 0.34 0.00 0.15 0.00 0.00 42.46 39.33 9pai s ILE 371 CO -0.13 0.60 1.61 0.23 -2.11 0.00 0.00 174.94 175.14 9pai n MET 372 N 2.10 4.34 0.07 3.50 2.81 -1.26 -4.74 117.12 123.94 9pai n MET 372 Ca -0.19 -4.50 0.13 0.00 -1.81 0.00 0.00 57.70 51.32 9pai n MET 372 Cb 0.55 -2.37 0.37 0.00 -0.71 0.00 0.00 33.22 31.06 9pai n MET 372 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 9pai n ASP 373 N -0.22 0.62 -4.84 7.83 5.68 -1.26 -4.86 116.55 119.51 9pai n ASP 373 Ca 0.44 0.39 -0.21 0.00 -0.50 0.00 0.00 54.79 54.91 9pai n ASP 373 Cb 0.31 -0.43 -0.04 0.00 -1.14 0.00 0.00 41.12 39.82 9pai n ASP 373 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 9pai s ARG 374 N -3.09 2.65 0.08 0.11 3.03 -1.26 -5.05 118.95 115.42 9pai s ARG 374 Ca 0.10 -1.37 -0.31 0.00 2.03 0.00 0.00 55.73 56.18 9pai s ARG 374 Cb 0.14 -2.42 -0.09 0.00 -1.03 0.00 0.00 34.95 31.55 9pai s ARG 374 CO 0.62 0.04 1.85 -1.25 -1.13 0.00 0.00 175.30 175.44 9pai s PRO 375 N -4.00 4.15 0.55 3.89 0.04 -1.26 -4.97 135.00 133.39 9pai s PRO 375 Ca 0.42 2.56 0.03 0.00 0.04 0.00 0.00 61.00 64.05 9pai s PRO 375 Cb -0.05 -3.80 0.03 0.00 0.04 0.00 0.00 34.50 30.72 9pai s PRO 375 CO 0.26 -0.87 0.24 -0.59 0.04 0.00 0.00 177.00 176.08 9pai s PHE 376 N 3.36 1.60 0.12 0.56 -0.71 -1.10 -4.97 117.98 116.84 9pai s PHE 376 Ca 0.83 -0.93 0.11 0.00 -1.04 0.00 0.00 56.93 55.89 9pai s PHE 376 Cb -0.44 -1.76 -0.04 0.00 -1.21 0.00 0.00 43.02 39.57 9pai s PHE 376 CO 0.37 -0.22 -0.26 -1.17 -1.34 0.00 0.00 175.22 172.60 9pai s LEU 377 N -4.14 2.32 -0.07 -1.99 2.96 -1.26 -2.06 118.68 114.43 9pai s LEU 377 Ca 0.19 -0.72 -0.04 0.00 -0.22 0.00 0.00 54.13 53.34 9pai s LEU 377 Cb -0.01 -1.25 0.03 0.00 0.50 0.00 0.00 46.19 45.46 9pai s LEU 377 CO 0.12 0.19 0.18 0.72 -1.32 0.00 0.00 176.35 176.24 9pai s PHE 378 N -1.03 -0.21 -0.19 5.38 -0.12 -0.48 -5.00 117.98 116.33 9pai s PHE 378 Ca 0.14 0.55 -0.01 0.00 -0.05 0.00 0.00 56.93 57.56 9pai s PHE 378 Cb -0.10 -0.01 0.05 0.00 -0.63 0.00 0.00 43.02 42.33 9pai s PHE 378 CO 0.06 -0.16 -0.02 0.08 -0.05 0.00 0.00 175.22 175.12 9pai s VAL 379 N 0.88 1.03 -0.22 -2.49 1.01 -1.26 -0.56 120.40 118.79 9pai s VAL 379 Ca -0.07 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.03 9pai s VAL 379 Cb -0.08 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 9pai s VAL 379 CO -0.05 -0.03 0.31 0.54 0.00 0.00 0.00 175.10 175.87 9pai s VAL 380 N 1.64 5.25 0.09 2.92 0.11 -0.76 -5.03 120.40 124.63 9pai s VAL 380 Ca -0.01 0.51 -0.02 0.00 -2.93 0.00 0.00 61.98 59.53 9pai s VAL 380 Cb -0.17 -3.65 -0.04 0.00 -1.53 0.00 0.00 36.38 31.00 9pai s VAL 380 CO -0.07 0.27 0.04 0.00 -3.33 0.00 0.00 175.10 172.01 9pai s ARG 381 N 1.32 0.78 -0.61 1.54 1.70 -1.26 -1.97 118.95 120.43 9pai s ARG 381 Ca 0.15 -1.28 -0.19 0.00 -0.47 0.00 0.00 55.73 53.93 9pai s ARG 381 Cb -0.14 0.24 0.10 0.00 -0.57 0.00 0.00 34.95 34.58 9pai s ARG 381 CO 0.07 -0.20 0.75 -1.58 -1.08 0.00 0.00 175.30 173.27 9pai s HIS 382 N -3.97 2.97 0.17 5.89 5.65 -0.49 -4.94 115.29 120.58 9pai s HIS 382 Ca 0.14 -0.94 -0.22 0.00 0.25 0.00 0.00 55.06 54.29 9pai s HIS 382 Cb 0.07 -4.06 0.08 0.00 -1.18 0.00 0.00 32.58 27.49 9pai s HIS 382 CO -0.05 -1.35 1.60 -0.91 -0.65 0.00 0.00 174.74 173.39 9pai h ASN 383 N 9.21 -1.00 -0.62 9.88 -0.26 -1.95 0.45 115.58 131.30 9pai h ASN 383 Ca -0.27 0.19 0.13 0.00 -0.56 0.00 0.00 56.30 55.78 9pai h ASN 383 Cb 1.08 0.48 -0.11 0.00 -1.06 0.00 0.00 38.32 38.72 9pai h ASN 383 CO 1.11 -0.30 -0.02 -0.65 -1.06 0.00 0.00 177.43 176.50 9pai h PRO 384 N -0.22 0.09 0.00 0.81 0.11 -2.00 -2.49 132.00 128.31 9pai h PRO 384 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 9pai h PRO 384 Cb 0.52 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.61 9pai h PRO 384 CO -0.54 0.06 -1.10 0.25 -0.21 0.00 0.00 178.00 176.47 9pai n THR 385 N -5.30 0.42 -2.63 -1.15 -2.24 -1.15 -4.98 114.28 97.24 9pai n THR 385 Ca 0.09 -0.45 -0.08 0.00 -2.27 0.00 0.00 64.05 61.34 9pai n THR 385 Cb 0.35 -0.17 0.02 0.00 -2.10 0.00 0.00 70.33 68.43 9pai n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 9pai n GLY 386 N 1.24 0.33 3.47 3.38 0.00 0.15 -4.99 105.19 108.79 9pai n GLY 386 Ca 0.00 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 9pai n GLY 386 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 9pai s THR 387 N -2.87 4.78 -0.69 2.61 2.01 -0.91 -4.89 115.64 115.68 9pai s THR 387 Ca 0.13 -0.23 -0.27 0.00 0.31 0.00 0.00 61.69 61.64 9pai s THR 387 Cb -0.06 -4.32 0.01 0.00 0.01 0.00 0.00 72.50 68.14 9pai s THR 387 CO 0.17 -0.82 1.54 -0.69 -0.69 0.00 0.00 174.62 174.12 9pai s VAL 388 N 2.91 3.56 -0.07 3.82 1.01 -1.26 -1.39 120.40 128.98 9pai s VAL 388 Ca 0.19 0.30 -0.23 0.00 0.00 0.00 0.00 61.98 62.24 9pai s VAL 388 Cb -0.17 -4.49 -0.19 0.00 0.00 0.00 0.00 36.38 31.53 9pai s VAL 388 CO 0.15 -1.45 0.91 -0.07 0.00 0.00 0.00 175.10 174.64 9pai h LEU 389 N 14.52 -0.08 -8.28 3.92 3.38 -1.77 -3.48 115.31 123.53 9pai h LEU 389 Ca -0.26 -0.53 -0.27 0.00 0.09 0.00 0.00 57.88 56.91 9pai h LEU 389 Cb 1.10 0.02 -0.19 0.00 0.09 0.00 0.00 40.66 41.68 9pai h LEU 389 CO 1.25 0.56 -0.72 -0.36 0.09 0.00 0.00 178.44 179.26 9pai s PHE 390 N -3.26 0.79 0.08 1.13 0.40 -1.14 -5.04 117.98 110.94 9pai s PHE 390 Ca -0.14 -0.63 0.03 0.00 -0.60 0.00 0.00 56.93 55.58 9pai s PHE 390 Cb -0.00 -0.46 -0.03 0.00 0.51 0.00 0.00 43.02 43.03 9pai s PHE 390 CO 0.56 -0.09 -0.09 -1.64 0.70 0.00 0.00 175.22 174.66 9pai s MET 391 N -2.35 0.74 -0.02 0.44 -1.94 -1.26 -1.82 119.30 113.09 9pai s MET 391 Ca -0.02 -1.06 -0.25 0.00 -1.71 0.00 0.00 55.69 52.66 9pai s MET 391 Cb -0.05 -0.40 0.05 0.00 2.01 0.00 0.00 34.83 36.45 9pai s MET 391 CO -0.01 0.05 0.55 0.20 -0.01 0.00 0.00 175.02 175.80 9pai s GLY 392 N -2.26 -0.44 -0.32 -0.03 0.00 0.27 -4.99 107.32 99.56 9pai s GLY 392 Ca 0.01 0.89 0.00 0.00 0.00 0.00 0.00 44.72 45.63 9pai s GLY 392 CO -0.01 0.58 0.09 1.62 0.00 0.00 0.00 173.10 175.38 9pai s GLN 393 N -1.55 0.89 -0.54 2.90 0.74 -1.26 -1.38 119.66 119.45 9pai s GLN 393 Ca -0.10 -1.26 -0.20 0.00 0.05 0.00 0.00 55.36 53.85 9pai s GLN 393 Cb -0.01 -2.26 0.07 0.00 1.10 0.00 0.00 33.01 31.90 9pai s GLN 393 CO 0.06 -0.98 0.70 0.08 -0.55 0.00 0.00 175.29 174.60 9pai s VAL 394 N 1.44 4.77 -0.13 1.34 1.01 -0.88 -4.89 120.40 123.07 9pai s VAL 394 Ca 0.10 -0.50 0.18 0.00 0.00 0.00 0.00 61.98 61.76 9pai s VAL 394 Cb -0.18 -4.39 -0.20 0.00 0.00 0.00 0.00 36.38 31.61 9pai s VAL 394 CO -0.21 -0.95 0.57 0.23 0.00 0.00 0.00 175.10 174.73 9pai n MET 395 N 6.46 0.65 -3.15 2.72 2.81 -1.26 -2.72 117.12 122.62 9pai n MET 395 Ca -0.06 0.07 0.04 0.00 -1.81 0.00 0.00 57.70 55.95 9pai n MET 395 Cb 0.45 -1.68 -0.01 0.00 -0.71 0.00 0.00 33.22 31.28 9pai n MET 395 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 9pai s GLU 396 N -2.95 0.49 0.00 0.03 2.12 -1.26 -4.68 118.70 112.44 9pai s GLU 396 Ca -0.06 0.70 0.07 0.00 0.36 0.00 0.00 54.97 56.04 9pai s GLU 396 Cb 0.09 0.37 0.40 0.00 0.26 0.00 0.00 34.13 35.25 9pai s GLU 396 CO 0.84 -0.69 0.86 -2.30 -0.54 0.00 0.00 175.26 173.43