#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5s s ALA 355 N 0.00 3.35 0.25 -1.84 0.00 -1.26 -5.03 121.76 117.24 1d5s s ALA 355 Ca 0.00 -0.72 0.11 0.00 0.00 0.00 0.00 51.96 51.36 1d5s s ALA 355 Cb 0.00 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 1d5s s ALA 355 CO 0.00 -1.74 -0.16 0.96 0.00 0.00 0.00 175.76 174.82 1d5s s ILE 356 N 3.38 2.69 0.35 0.00 -4.36 -1.26 -5.11 121.20 116.88 1d5s s ILE 356 Ca 0.34 -2.19 -0.28 0.00 -0.26 0.00 0.00 60.65 58.26 1d5s s ILE 356 Cb -0.12 -2.39 -0.11 0.00 1.25 0.00 0.00 42.46 41.10 1d5s s ILE 356 CO 0.21 -0.32 1.39 -2.16 0.24 0.00 0.00 174.94 174.30 1d5s s PRO 357 N -3.32 4.24 0.01 0.37 0.04 -1.26 -5.02 135.00 130.07 1d5s s PRO 357 Ca 0.28 2.38 0.05 0.00 0.04 0.00 0.00 61.00 63.75 1d5s s PRO 357 Cb -0.06 -3.03 -0.02 0.00 0.04 0.00 0.00 34.50 31.44 1d5s s PRO 357 CO 0.15 -0.35 -0.16 0.50 0.04 0.00 0.00 177.00 177.18 1d5s s ARG 358 N -1.88 1.14 0.63 4.56 3.00 -1.26 -5.14 118.95 120.00 1d5s s ARG 358 Ca 0.51 -0.68 -0.16 0.00 -1.00 0.00 0.00 55.73 54.41 1d5s s ARG 358 Cb -0.43 -1.15 -0.02 0.00 0.00 0.00 0.00 34.95 33.36 1d5s s ARG 358 CO 0.57 0.30 1.10 -1.54 0.00 0.00 0.00 175.30 175.73 1d5s s SER 359 N -0.75 5.35 -0.48 -2.12 1.04 -1.26 -5.00 113.70 110.47 1d5s s SER 359 Ca 0.05 1.99 -0.22 0.00 0.48 0.00 0.00 55.95 58.24 1d5s s SER 359 Cb -0.07 -2.55 0.03 0.00 0.10 0.00 0.00 66.02 63.53 1d5s s SER 359 CO 0.00 -1.47 0.76 0.27 0.98 0.00 0.00 173.24 173.79 1d5s s ILE 360 N -2.28 4.67 0.26 -1.02 -0.00 -1.26 -5.01 121.20 116.56 1d5s s ILE 360 Ca 0.67 0.16 -0.31 0.00 -0.00 0.00 0.00 60.65 61.17 1d5s s ILE 360 Cb -0.20 -4.34 -0.13 0.00 -0.00 0.00 0.00 42.46 37.79 1d5s s ILE 360 CO 0.38 -0.80 1.51 -2.65 -0.00 0.00 0.00 174.94 173.38 1d5s n PRO 361 N 6.69 2.35 -2.29 0.37 -0.02 -1.26 -4.94 135.00 135.91 1d5s n PRO 361 Ca -0.00 0.84 -0.38 0.00 -2.02 0.00 0.00 63.50 61.93 1d5s n PRO 361 Cb 0.47 -2.56 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 1d5s n PRO 361 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1d5s s PRO 362 N -0.33 4.07 -0.11 0.52 0.04 -1.26 -5.01 135.00 132.92 1d5s s PRO 362 Ca 0.67 1.86 -0.13 0.00 0.04 0.00 0.00 61.00 63.43 1d5s s PRO 362 Cb -0.58 -2.70 -0.05 0.00 0.04 0.00 0.00 34.50 31.22 1d5s s PRO 362 CO 0.48 -0.31 0.32 -2.00 0.04 0.00 0.00 177.00 175.52 1d5s s GLU 363 N -2.27 4.07 -0.26 4.56 2.12 -1.26 -5.06 118.70 120.61 1d5s s GLU 363 Ca 0.57 0.17 0.01 0.00 0.36 0.00 0.00 54.97 56.08 1d5s s GLU 363 Cb -0.31 -3.34 0.07 0.00 0.26 0.00 0.00 34.13 30.80 1d5s s GLU 363 CO 0.39 0.42 -0.03 0.08 -0.54 0.00 0.00 175.26 175.58 1d5s s VAL 364 N -0.11 1.57 -0.22 3.70 1.01 -1.26 -5.10 120.40 119.99 1d5s s VAL 364 Ca 0.19 -1.39 -0.07 0.00 0.00 0.00 0.00 61.98 60.71 1d5s s VAL 364 Cb -0.14 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 1d5s s VAL 364 CO 0.07 -0.22 0.05 -0.54 0.00 0.00 0.00 175.10 174.46 1d5s s LYS 365 N 1.35 3.73 -1.33 2.72 1.02 -1.26 -5.00 119.74 120.97 1d5s s LYS 365 Ca -0.02 -0.45 -0.07 0.00 0.02 0.00 0.00 55.97 55.45 1d5s s LYS 365 Cb -0.19 -3.24 0.12 0.00 -0.52 0.00 0.00 37.83 34.00 1d5s s LYS 365 CO -0.08 -0.02 2.30 1.19 -0.92 0.00 0.00 175.35 177.82 1d5s n PHE 366 N 4.41 2.66 -1.58 3.18 3.01 -1.26 -4.64 117.46 123.23 1d5s n PHE 366 Ca -0.16 -2.83 -0.31 0.00 1.01 0.00 0.00 57.45 55.16 1d5s n PHE 366 Cb 0.52 -1.90 0.06 0.00 -0.01 0.00 0.00 39.48 38.15 1d5s n PHE 366 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1d5s n ASN 367 N 2.31 6.73 -3.43 4.37 0.23 -1.26 -4.96 115.26 119.24 1d5s n ASN 367 Ca 0.58 -3.78 -0.12 0.00 -0.53 0.00 0.00 54.58 50.74 1d5s n ASN 367 Cb 0.27 -0.75 -0.02 0.00 -2.08 0.00 0.00 39.78 37.20 1d5s n ASN 367 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 1d5s s LYS 368 N -3.75 1.29 -0.09 -3.83 -2.85 -1.26 -5.12 119.74 104.12 1d5s s LYS 368 Ca 0.60 -0.48 -0.40 0.00 -1.00 0.00 0.00 55.97 54.69 1d5s s LYS 368 Cb 0.47 0.59 -0.18 0.00 -2.06 0.00 0.00 37.83 36.65 1d5s s LYS 368 CO 0.00 -0.56 1.33 -2.30 0.10 0.00 0.00 175.35 173.92 1d5s n PRO 369 N -0.38 0.53 -4.10 1.78 -0.02 -1.26 -4.96 135.00 126.59 1d5s n PRO 369 Ca -0.17 0.19 -0.07 0.00 -2.02 0.00 0.00 63.50 61.43 1d5s n PRO 369 Cb 0.65 -1.76 -0.10 0.00 -0.02 0.00 0.00 33.50 32.27 1d5s n PRO 369 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1d5s s PHE 370 N 1.11 0.56 0.22 6.00 -0.12 -1.02 -5.01 117.98 119.72 1d5s s PHE 370 Ca 0.92 -1.04 0.10 0.00 -0.05 0.00 0.00 56.93 56.86 1d5s s PHE 370 Cb -1.18 -0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 40.77 1d5s s PHE 370 CO 0.59 -0.35 -0.12 0.08 -0.05 0.00 0.00 175.22 175.37 1d5s s VAL 371 N -3.83 3.00 0.34 -2.49 1.01 -1.26 -0.95 120.40 116.21 1d5s s VAL 371 Ca 0.07 -1.89 -0.18 0.00 0.00 0.00 0.00 61.98 59.99 1d5s s VAL 371 Cb 0.07 -2.52 0.05 0.00 0.00 0.00 0.00 36.38 33.98 1d5s s VAL 371 CO -0.09 -0.21 0.79 0.72 0.00 0.00 0.00 175.10 176.31 1d5s s PHE 372 N -1.95 0.02 -0.18 5.22 -0.71 -0.28 -4.98 117.98 115.13 1d5s s PHE 372 Ca 0.26 -0.62 -0.29 0.00 -1.04 0.00 0.00 56.93 55.25 1d5s s PHE 372 Cb -0.08 0.79 0.11 0.00 -1.21 0.00 0.00 43.02 42.64 1d5s s PHE 372 CO 0.15 -1.42 0.92 -0.48 -1.34 0.00 0.00 175.22 173.06 1d5s s LEU 373 N -3.05 -0.47 -0.17 -1.99 0.05 -1.26 -1.70 118.68 110.09 1d5s s LEU 373 Ca 0.15 0.66 -0.12 0.00 0.05 0.00 0.00 54.13 54.87 1d5s s LEU 373 Cb -0.05 2.04 -0.05 0.00 -2.05 0.00 0.00 46.19 46.09 1d5s s LEU 373 CO 0.10 -0.34 0.22 -0.04 -0.55 0.00 0.00 176.35 175.74 1d5s s MET 374 N -0.68 4.15 -0.02 1.48 -1.94 -0.15 -4.99 119.30 117.16 1d5s s MET 374 Ca -0.02 -0.03 0.06 0.00 -1.71 0.00 0.00 55.69 53.99 1d5s s MET 374 Cb -0.02 -3.40 -0.01 0.00 2.01 0.00 0.00 34.83 33.41 1d5s s MET 374 CO 0.01 0.32 -0.18 0.42 -0.01 0.00 0.00 175.02 175.58 1d5s s ILE 375 N 0.25 1.46 -0.42 2.53 1.01 -1.26 -0.34 121.20 124.42 1d5s s ILE 375 Ca 0.13 -0.78 -0.20 0.00 0.00 0.00 0.00 60.65 59.80 1d5s s ILE 375 Cb -0.12 -1.21 0.02 0.00 0.01 0.00 0.00 42.46 41.15 1d5s s ILE 375 CO 0.02 0.41 0.60 -0.70 0.00 0.00 0.00 174.94 175.27 1d5s s GLU 376 N -0.40 3.31 0.25 2.79 -6.30 -0.88 -4.95 118.70 112.52 1d5s s GLU 376 Ca 0.06 -0.38 -0.07 0.00 -2.50 0.00 0.00 54.97 52.08 1d5s s GLU 376 Cb -0.07 -3.93 0.45 0.00 0.00 0.00 0.00 34.13 30.57 1d5s s GLU 376 CO -0.00 -0.94 1.63 1.96 0.02 0.00 0.00 175.26 177.93 1d5s h GLN 377 N 8.79 0.10 0.63 4.30 4.20 -1.95 1.99 115.11 133.17 1d5s h GLN 377 Ca -0.26 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 1d5s h GLN 377 Cb 1.10 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1d5s h GLN 377 CO 0.87 0.07 -0.48 -0.91 -0.67 0.00 0.00 178.83 177.71 1d5s h ASN 378 N 0.11 -1.25 0.99 1.46 -0.26 -1.99 -3.25 115.58 111.38 1d5s h ASN 378 Ca 0.42 0.09 -0.18 0.00 -0.56 0.00 0.00 56.30 56.06 1d5s h ASN 378 Cb 0.74 0.39 -0.03 0.00 -1.06 0.00 0.00 38.32 38.36 1d5s h ASN 378 CO -0.67 -0.68 -1.07 0.71 -1.06 0.00 0.00 177.43 174.67 1d5s h THR 379 N -1.06 1.06 -1.80 2.81 1.35 -1.96 -3.47 112.91 109.83 1d5s h THR 379 Ca -0.08 -2.64 -0.19 0.00 -0.55 0.00 0.00 66.41 62.94 1d5s h THR 379 Cb 0.88 2.48 0.01 0.00 -1.73 0.00 0.00 68.15 69.78 1d5s h THR 379 CO 0.02 0.60 -0.26 0.29 -0.25 0.00 0.00 175.52 175.92 1d5s n LYS 380 N -3.16 -1.43 -3.85 4.72 5.02 0.67 -5.01 118.16 115.12 1d5s n LYS 380 Ca -0.04 0.45 -0.36 0.00 -2.02 0.00 0.00 58.31 56.34 1d5s n LYS 380 Cb 0.88 -4.42 -0.06 0.00 -0.02 0.00 0.00 35.03 31.41 1d5s n LYS 380 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1d5s s SER 381 N -2.69 6.42 -0.40 4.39 1.04 -1.22 -4.84 113.70 116.41 1d5s s SER 381 Ca 0.06 0.49 -0.28 0.00 0.48 0.00 0.00 55.95 56.70 1d5s s SER 381 Cb -0.03 -2.07 -0.00 0.00 0.10 0.00 0.00 66.02 64.02 1d5s s SER 381 CO 0.07 0.37 1.59 -2.16 0.98 0.00 0.00 173.24 174.10 1d5s s PRO 382 N -1.22 3.40 -0.08 4.02 0.04 -1.26 -2.07 135.00 137.82 1d5s s PRO 382 Ca 0.18 1.07 -0.27 0.00 0.04 0.00 0.00 61.00 62.02 1d5s s PRO 382 Cb -0.13 -4.12 -0.23 0.00 0.04 0.00 0.00 34.50 30.06 1d5s s PRO 382 CO 0.08 -1.78 1.00 -0.07 0.04 0.00 0.00 177.00 176.26 1d5s h LEU 383 N 13.11 0.04 -7.76 -3.56 4.07 -1.05 -3.48 115.31 116.68 1d5s h LEU 383 Ca -0.30 -0.77 -0.14 0.00 0.08 0.00 0.00 57.88 56.75 1d5s h LEU 383 Cb 1.13 -0.01 -0.20 0.00 1.08 0.00 0.00 40.66 42.66 1d5s h LEU 383 CO 1.08 0.80 -0.48 -0.36 -1.08 0.00 0.00 178.44 178.40 1d5s s PHE 384 N -3.12 0.06 -0.00 1.13 0.08 -1.22 -4.99 117.98 109.91 1d5s s PHE 384 Ca -0.17 -0.18 -0.04 0.00 0.12 0.00 0.00 56.93 56.66 1d5s s PHE 384 Cb -0.01 -0.05 -0.00 0.00 -0.57 0.00 0.00 43.02 42.39 1d5s s PHE 384 CO 0.69 -0.31 0.08 1.41 -0.10 0.00 0.00 175.22 177.00 1d5s s MET 385 N -1.58 0.35 0.27 0.44 -2.45 -1.26 -0.98 119.30 114.08 1d5s s MET 385 Ca -0.13 -0.32 -0.21 0.00 -1.25 0.00 0.00 55.69 53.77 1d5s s MET 385 Cb -0.07 0.14 0.04 0.00 1.25 0.00 0.00 34.83 36.19 1d5s s MET 385 CO 0.01 -0.07 0.80 0.20 1.05 0.00 0.00 175.02 177.01 1d5s s GLY 386 N -1.05 -0.02 -0.11 2.11 0.00 -0.69 -5.00 107.32 102.56 1d5s s GLY 386 Ca -0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 44.72 44.27 1d5s s GLY 386 CO 0.01 0.03 0.07 1.25 0.00 0.00 0.00 173.10 174.46 1d5s s LYS 387 N -3.37 0.06 -0.33 2.90 2.20 -1.26 -1.13 119.74 118.81 1d5s s LYS 387 Ca 0.13 0.11 -0.19 0.00 -0.36 0.00 0.00 55.97 55.66 1d5s s LYS 387 Cb -0.05 -1.22 -0.01 0.00 -1.51 0.00 0.00 37.83 35.05 1d5s s LYS 387 CO 0.07 -0.50 0.56 0.08 -0.36 0.00 0.00 175.35 175.20 1d5s s VAL 388 N 2.13 4.98 -0.13 4.02 1.01 -0.12 -4.88 120.40 127.40 1d5s s VAL 388 Ca 0.03 0.56 0.07 0.00 0.00 0.00 0.00 61.98 62.64 1d5s s VAL 388 Cb -0.14 -3.98 -0.13 0.00 0.00 0.00 0.00 36.38 32.13 1d5s s VAL 388 CO -0.06 -0.18 -0.03 0.52 0.00 0.00 0.00 175.10 175.35 1d5s n VAL 389 N 5.42 0.86 -3.35 2.92 0.31 -1.26 -2.44 118.33 120.79 1d5s n VAL 389 Ca -0.03 -0.45 -0.12 0.00 -0.01 0.00 0.00 64.34 63.73 1d5s n VAL 389 Cb 0.49 -0.82 -0.08 0.00 -0.91 0.00 0.00 33.84 32.52 1d5s n VAL 389 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1d5s s ASN 390 N -4.89 0.75 0.23 4.52 3.84 -1.26 -4.67 114.94 113.45 1d5s s ASN 390 Ca -0.12 -0.33 0.21 0.00 0.21 0.00 0.00 52.86 52.83 1d5s s ASN 390 Cb 0.04 0.91 0.93 0.00 -0.55 0.00 0.00 41.25 42.58 1d5s s ASN 390 CO 0.44 -0.35 1.63 -0.81 -2.79 0.00 0.00 177.10 175.23 1d5s n PRO 391 N 5.34 0.15 0.00 0.43 -0.04 -1.26 -2.46 135.00 137.16 1d5s n PRO 391 Ca -0.01 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 64.03 1d5s n PRO 391 Cb 0.49 -1.83 0.30 0.00 -0.04 0.00 0.00 33.50 32.42 1d5s n PRO 391 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1d5s n THR 392 N -2.12 0.00 -3.00 0.52 -2.24 -1.26 -4.70 114.28 101.48 1d5s n THR 392 Ca 0.01 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 1d5s n THR 392 Cb 0.16 0.23 -0.05 0.00 -2.10 0.00 0.00 70.33 68.57 1d5s n THR 392 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1d5s s GLN 393 N -2.89 4.49 0.00 -0.78 0.74 -1.03 -5.28 119.66 114.90 1d5s s GLN 393 Ca 0.14 1.06 0.00 0.00 0.05 0.00 0.00 55.36 56.61 1d5s s GLN 393 Cb 0.18 -3.34 0.00 0.00 1.10 0.00 0.00 33.01 30.95 1d5s s GLN 393 CO 0.65 0.36 0.00 0.36 -0.55 0.00 0.00 175.29 176.11