#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epq s SER 374 N 0.00 6.55 -1.29 1.61 0.01 -1.26 -4.93 113.70 114.39 2epq s SER 374 Ca 0.00 1.34 -0.11 0.00 1.31 0.00 0.00 55.95 58.49 2epq s SER 374 Cb 0.00 -2.54 0.15 0.00 0.21 0.00 0.00 66.02 63.84 2epq s SER 374 CO 0.00 -1.16 1.83 -1.20 0.41 0.00 0.00 173.24 173.12 2epq n SER 375 N 7.98 4.95 0.00 2.44 7.64 -1.26 -4.93 113.62 130.44 2epq n SER 375 Ca 0.16 -3.04 0.00 0.00 1.01 0.00 0.00 58.87 57.00 2epq n SER 375 Cb 0.46 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 2epq n SER 375 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2epq n GLY 376 N 3.33 0.23 3.92 0.23 0.00 -1.26 -4.92 105.19 106.72 2epq n GLY 376 Ca 0.41 -1.24 -0.20 0.00 0.00 0.00 0.00 46.02 44.99 2epq n GLY 376 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epq s SER 377 N -4.00 5.70 0.22 1.61 0.01 -1.26 -5.12 113.70 110.86 2epq s SER 377 Ca 0.00 -0.28 -0.06 0.00 1.31 0.00 0.00 55.95 56.92 2epq s SER 377 Cb 0.00 -1.23 -0.06 0.00 0.21 0.00 0.00 66.02 64.94 2epq s SER 377 CO 0.00 -0.31 0.48 -0.55 0.41 0.00 0.00 173.24 173.27 2epq s SER 378 N -4.04 6.51 0.00 2.44 0.15 -1.26 -5.00 113.70 112.50 2epq s SER 378 Ca 0.41 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.77 2epq s SER 378 Cb -0.08 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 2epq s SER 378 CO 0.28 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.26 2epq n GLY 379 N -0.35 2.61 3.72 9.45 0.00 -1.26 -5.01 105.19 114.36 2epq n GLY 379 Ca -0.01 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 2epq n GLY 379 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2epq s GLU 380 N -2.82 4.21 -0.67 1.61 0.41 -1.26 -4.96 118.70 115.22 2epq s GLU 380 Ca 0.00 2.39 0.06 0.00 -0.41 0.00 0.00 54.97 57.01 2epq s GLU 380 Cb 0.00 -3.13 0.22 0.00 -1.78 0.00 0.00 34.13 29.43 2epq s GLU 380 CO 0.00 -0.60 0.65 1.63 -0.49 0.00 0.00 175.26 176.45 2epq n LYS 381 N 3.69 2.25 0.12 1.61 4.76 -1.26 -4.88 118.16 124.45 2epq n LYS 381 Ca 0.13 -4.60 0.11 0.00 -2.87 0.00 0.00 58.31 51.09 2epq n LYS 381 Cb 0.38 -2.27 0.48 0.00 -1.84 0.00 0.00 35.03 31.79 2epq n LYS 381 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2epq n PRO 382 N 1.28 0.18 -4.05 1.97 -0.04 -1.26 -4.44 135.00 128.64 2epq n PRO 382 Ca 0.26 0.42 -0.32 0.00 -0.04 0.00 0.00 63.50 63.82 2epq n PRO 382 Cb 0.39 -1.85 -0.15 0.00 -0.04 0.00 0.00 33.50 31.85 2epq n PRO 382 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2epq s TYR 383 N -3.30 3.34 0.29 0.54 2.02 -1.26 -5.09 117.35 113.89 2epq s TYR 383 Ca 0.04 -2.40 -0.12 0.00 -0.37 0.00 0.00 57.07 54.22 2epq s TYR 383 Cb 0.09 -2.09 0.01 0.00 -0.40 0.00 0.00 41.96 39.57 2epq s TYR 383 CO 0.38 -0.89 0.55 -1.54 -1.57 0.00 0.00 175.55 172.48 2epq s SER 384 N 1.08 0.08 -0.73 2.29 1.04 -1.26 -1.98 113.70 114.23 2epq s SER 384 Ca -0.06 -1.02 0.04 0.00 0.48 0.00 0.00 55.95 55.39 2epq s SER 384 Cb -0.20 0.65 0.22 0.00 0.10 0.00 0.00 66.02 66.79 2epq s SER 384 CO -0.05 -1.27 0.71 0.00 0.98 0.00 0.00 173.24 173.62 2epq n PRO 386 N 1.46 0.07 -0.12 0.00 -0.04 -1.26 -0.15 135.00 134.96 2epq n PRO 386 Ca 0.25 0.22 -0.11 0.00 -0.04 0.00 0.00 63.50 63.82 2epq n PRO 386 Cb 0.38 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.31 2epq n PRO 386 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2epq h VAL 387 N 0.00 1.26 0.00 0.52 2.07 -1.95 -3.36 116.25 114.79 2epq h VAL 387 Ca 0.00 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.48 2epq h VAL 387 Cb 0.21 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2epq h VAL 387 CO 0.00 0.33 -1.21 0.00 0.02 0.00 0.00 177.57 176.71 2epq n GLY 389 N 2.56 0.77 3.15 0.00 0.00 0.79 -5.14 105.19 107.31 2epq n GLY 389 Ca -0.03 -0.64 0.05 0.00 0.00 0.00 0.00 46.02 45.39 2epq n GLY 389 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2epq s LEU 390 N 0.00 -0.92 1.01 0.99 2.96 -0.50 -5.01 118.68 117.21 2epq s LEU 390 Ca 0.00 0.28 -0.12 0.00 -0.22 0.00 0.00 54.13 54.07 2epq s LEU 390 Cb 0.00 1.66 0.20 0.00 0.50 0.00 0.00 46.19 48.54 2epq s LEU 390 CO 0.00 -0.17 1.08 -0.13 -1.32 0.00 0.00 176.35 175.81 2epq s ARG 391 N 2.91 0.31 0.34 1.98 0.52 -1.26 -0.15 118.95 123.59 2epq s ARG 391 Ca 0.15 0.78 -0.06 0.00 -0.52 0.00 0.00 55.73 56.08 2epq s ARG 391 Cb -0.08 -1.70 0.01 0.00 0.52 0.00 0.00 34.95 33.70 2epq s ARG 391 CO -0.21 -2.88 0.54 -0.06 0.02 0.00 0.00 175.30 172.71 2epq s PHE 392 N -2.78 0.81 0.00 -0.53 0.40 -0.84 -4.71 117.98 110.33 2epq s PHE 392 Ca 0.66 -1.14 0.00 0.00 -0.60 0.00 0.00 56.93 55.85 2epq s PHE 392 Cb -0.21 0.12 0.00 0.00 0.51 0.00 0.00 43.02 43.45 2epq s PHE 392 CO 0.59 -1.20 0.00 1.17 0.70 0.00 0.00 175.22 176.48 2epq n LYS 393 N -0.54 0.78 -3.39 0.44 3.00 -1.26 -4.62 118.16 112.57 2epq n LYS 393 Ca -0.01 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.92 2epq n LYS 393 Cb 0.61 -0.87 -0.06 0.00 0.00 0.00 0.00 35.03 34.71 2epq n LYS 393 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2epq s ARG 394 N -1.74 4.16 0.31 1.64 1.81 -1.26 -4.91 118.95 118.96 2epq s ARG 394 Ca 0.00 0.45 0.17 0.00 -1.72 0.00 0.00 55.73 54.63 2epq s ARG 394 Cb 0.00 -3.33 0.18 0.00 -0.45 0.00 0.00 34.95 31.35 2epq s ARG 394 CO 0.00 0.42 1.50 -0.22 -0.68 0.00 0.00 175.30 176.32 2epq h LYS 395 N 5.71 0.00 0.00 3.54 1.63 -1.96 -1.17 116.57 124.33 2epq h LYS 395 Ca -0.46 0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.12 2epq h LYS 395 Cb 1.20 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.79 2epq h LYS 395 CO 0.69 0.42 -1.23 0.22 -3.45 0.00 0.00 179.45 176.10 2epq h ASP 396 N 0.00 0.00 0.07 4.20 3.58 -2.00 -3.18 116.42 119.09 2epq h ASP 396 Ca -0.00 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.23 2epq h ASP 396 Cb 1.28 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.32 2epq h ASP 396 CO 0.05 0.86 -1.13 0.03 -2.88 0.00 0.00 179.24 176.18 2epq h ARG 397 N 0.00 0.15 -0.43 0.28 2.47 -1.97 -3.31 114.38 111.57 2epq h ARG 397 Ca -0.13 -0.25 0.04 0.00 -1.26 0.00 0.00 59.98 58.38 2epq h ARG 397 Cb 1.77 0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 30.16 2epq h ARG 397 CO 0.09 1.12 0.29 0.00 0.56 0.00 0.00 179.97 182.03 2epq h MET 398 N -0.58 0.44 -0.42 0.04 -0.00 -1.37 -2.10 114.93 110.92 2epq h MET 398 Ca -0.26 -0.03 -0.03 0.00 -0.00 0.00 0.00 59.70 59.38 2epq h MET 398 Cb 1.52 -0.10 -0.02 0.00 -0.00 0.00 0.00 31.60 33.01 2epq h MET 398 CO -0.01 0.29 0.15 0.66 -0.00 0.00 0.00 176.91 177.99 2epq h SER 399 N 0.45 0.60 -0.02 -0.10 4.64 -1.68 0.20 113.55 117.64 2epq h SER 399 Ca 0.18 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2epq h SER 399 Cb 0.15 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2epq h SER 399 CO -0.04 0.63 0.02 0.22 -0.87 0.00 0.00 176.83 176.78 2epq h TYR 400 N 0.53 0.00 0.00 4.77 3.20 -1.46 0.60 116.97 124.61 2epq h TYR 400 Ca 0.14 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2epq h TYR 400 Cb 0.23 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 2epq h TYR 400 CO 0.01 0.00 -0.46 1.25 -1.64 0.00 0.00 178.16 177.31 2epq h HIS 401 N 0.00 0.00 -0.98 -3.82 2.76 -1.27 -3.35 115.15 108.50 2epq h HIS 401 Ca 0.01 0.00 0.19 0.00 -2.20 0.00 0.00 60.37 58.37 2epq h HIS 401 Cb 0.04 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 28.91 2epq h HIS 401 CO 0.00 0.09 0.61 0.28 -1.30 0.00 0.00 177.93 177.61 2epq h VAL 402 N -1.00 0.71 -0.41 5.26 2.07 -0.56 0.23 116.25 122.55 2epq h VAL 402 Ca -0.02 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.34 2epq h VAL 402 Cb 0.47 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2epq h VAL 402 CO -0.01 0.12 0.28 0.03 0.02 0.00 0.00 177.57 178.01 2epq h ARG 403 N 0.67 0.26 -0.54 1.57 2.47 -1.06 -0.73 114.38 117.02 2epq h ARG 403 Ca 0.54 -0.02 0.16 0.00 -1.26 0.00 0.00 59.98 59.40 2epq h ARG 403 Cb 0.97 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.21 2epq h ARG 403 CO -0.31 0.17 0.41 1.03 0.56 0.00 0.00 179.97 181.84 2epq h SER 404 N 0.27 0.00 0.00 7.04 0.87 -0.67 -2.29 113.55 118.77 2epq h SER 404 Ca 0.18 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.61 2epq h SER 404 Cb 0.38 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 2epq h SER 404 CO -0.04 0.00 -0.73 0.45 -0.53 0.00 0.00 176.83 175.98 2epq h HIS 405 N 0.00 0.00 -0.57 2.24 3.86 -1.24 -3.41 115.15 116.02 2epq h HIS 405 Ca 0.25 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 59.09 2epq h HIS 405 Cb 1.08 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.50 2epq h HIS 405 CO 0.00 1.27 1.16 0.34 0.86 0.00 0.00 177.93 181.56 2epq s ASP 406 N -6.58 5.30 0.00 2.45 2.15 -0.86 -4.87 116.67 114.26 2epq s ASP 406 Ca -0.25 -1.59 0.00 0.00 0.43 0.00 0.00 52.55 51.15 2epq s ASP 406 Cb 0.02 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 2epq s ASP 406 CO 0.63 -2.76 0.00 0.61 -0.17 0.00 0.00 175.17 173.48 2epq n GLY 407 N 5.96 1.87 3.27 2.66 0.00 -1.26 -4.88 105.19 112.81 2epq n GLY 407 Ca 0.44 -1.79 -0.44 0.00 0.00 0.00 0.00 46.02 44.24 2epq n GLY 407 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epq s SER 408 N -1.00 6.58 -0.10 1.61 0.01 -1.26 -5.00 113.70 114.54 2epq s SER 408 Ca 0.00 -3.05 -0.07 0.00 1.31 0.00 0.00 55.95 54.14 2epq s SER 408 Cb 0.00 -2.12 0.03 0.00 0.21 0.00 0.00 66.02 64.14 2epq s SER 408 CO 0.00 -0.43 0.25 -0.69 0.41 0.00 0.00 173.24 172.78 2epq s VAL 409 N -0.38 -0.02 0.00 3.43 1.01 -1.26 -5.12 120.40 118.06 2epq s VAL 409 Ca 0.22 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2epq s VAL 409 Cb -0.11 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.90 2epq s VAL 409 CO -0.08 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.65 2epq n GLY 410 N 3.44 -1.76 3.88 4.51 0.00 -1.26 -4.89 105.19 109.11 2epq n GLY 410 Ca -0.18 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 2epq n GLY 410 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2epq s LYS 411 N 0.00 3.78 -0.12 1.61 -2.85 -1.26 -5.03 119.74 115.87 2epq s LYS 411 Ca 0.00 0.32 -0.14 0.00 -1.00 0.00 0.00 55.97 55.15 2epq s LYS 411 Cb 0.00 -2.54 -0.05 0.00 -2.06 0.00 0.00 37.83 33.18 2epq s LYS 411 CO 0.00 0.17 -0.27 -1.13 0.10 0.00 0.00 175.35 174.21 2epq n SER 412 N -0.70 1.74 -1.64 0.03 3.41 -1.26 -5.12 113.62 110.07 2epq n SER 412 Ca 0.01 0.29 -0.04 0.00 -0.26 0.00 0.00 58.87 58.87 2epq n SER 412 Cb 0.53 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 2epq n SER 412 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2epq n GLY 413 N 1.87 1.95 1.90 5.00 0.00 -1.26 -5.18 105.19 109.47 2epq n GLY 413 Ca -0.11 -1.19 -0.16 0.00 0.00 0.00 0.00 46.02 44.55 2epq n GLY 413 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2epq n PRO 414 N -0.19 -2.18 -2.13 1.61 -0.04 -1.26 -4.06 135.00 126.76 2epq n PRO 414 Ca -0.02 -0.95 -0.16 0.00 -0.04 0.00 0.00 63.50 62.33 2epq n PRO 414 Cb 0.21 -0.89 -0.03 0.00 -0.04 0.00 0.00 33.50 32.75 2epq n PRO 414 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2epq n SER 415 N -4.02 -4.60 -4.31 3.54 3.41 -1.26 -4.95 113.62 101.44 2epq n SER 415 Ca 0.08 0.19 -0.17 0.00 -0.26 0.00 0.00 58.87 58.71 2epq n SER 415 Cb 0.32 -3.96 -0.10 0.00 -0.26 0.00 0.00 64.21 60.21 2epq n SER 415 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2epq s SER 416 N -2.14 2.29 0.00 4.04 0.01 -1.26 -5.23 113.70 111.41 2epq s SER 416 Ca 0.00 -0.99 0.12 0.00 1.31 0.00 0.00 55.95 56.39 2epq s SER 416 Cb 0.00 -0.09 0.09 0.00 0.21 0.00 0.00 66.02 66.23 2epq s SER 416 CO 0.00 -0.21 0.88 0.61 0.41 0.00 0.00 173.24 174.93