#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 7.02 -0.13 1.61 0.01 -1.26 -5.06 113.70 115.89 2epq s SER 374 Ca 0.00 1.34 -0.33 0.00 1.31 0.00 0.00 55.95 58.27 2epq s SER 374 Cb 0.00 -2.39 0.13 0.00 0.21 0.00 0.00 66.02 63.97 2epq s SER 374 CO 0.00 0.07 1.10 -0.94 0.41 0.00 0.00 173.24 173.89 2epq s SER 375 N -1.61 -0.21 0.00 2.44 1.04 -1.26 -5.06 113.70 109.04 2epq s SER 375 Ca 0.41 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.83 2epq s SER 375 Cb -0.17 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2epq s SER 375 CO 0.21 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.68 2epq n GLY 376 N -0.14 0.86 0.05 7.32 0.00 -1.26 -5.03 105.19 106.98 2epq n GLY 376 Ca -0.03 -0.29 -0.07 0.00 0.00 0.00 0.00 46.02 45.64 2epq n GLY 376 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2epq n SER 377 N -1.44 3.25 -4.55 1.61 2.88 -1.26 -4.89 113.62 109.22 2epq n SER 377 Ca 0.00 -0.05 -0.41 0.00 -1.33 0.00 0.00 58.87 57.08 2epq n SER 377 Cb 0.49 -0.13 -0.03 0.00 -0.75 0.00 0.00 64.21 63.79 2epq n SER 377 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2epq s SER 378 N -4.91 6.40 0.00 -3.46 0.01 -1.26 -4.58 113.70 105.90 2epq s SER 378 Ca -0.13 -1.16 0.00 0.00 1.31 0.00 0.00 55.95 55.97 2epq s SER 378 Cb 0.03 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2epq s SER 378 CO 0.22 -1.59 0.00 0.61 0.41 0.00 0.00 173.24 172.89 2epq n GLY 379 N 6.35 -1.83 2.87 3.44 0.00 -1.26 -5.17 105.19 109.59 2epq n GLY 379 Ca 0.23 0.77 -0.12 0.00 0.00 0.00 0.00 46.02 46.90 2epq n GLY 379 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2epq s GLU 380 N 0.00 0.01 0.27 1.61 -1.05 -1.26 -5.16 118.70 113.11 2epq s GLU 380 Ca 0.00 0.03 0.08 0.00 -0.15 0.00 0.00 54.97 54.93 2epq s GLU 380 Cb 0.00 -0.01 -0.04 0.00 -0.44 0.00 0.00 34.13 33.64 2epq s GLU 380 CO 0.00 -0.01 0.14 0.15 0.95 0.00 0.00 175.26 176.48 2epq s LYS 381 N 0.09 2.68 0.39 -4.83 1.02 -1.26 -5.01 119.74 112.81 2epq s LYS 381 Ca -0.01 -1.22 0.28 0.00 0.02 0.00 0.00 55.97 55.05 2epq s LYS 381 Cb -0.01 -2.41 1.18 0.00 -0.52 0.00 0.00 37.83 36.07 2epq s LYS 381 CO -0.00 0.35 1.84 -1.00 -0.92 0.00 0.00 175.35 175.62 2epq h PRO 382 N 1.60 0.00 -3.65 -1.68 0.13 -1.98 -3.41 132.00 123.01 2epq h PRO 382 Ca -0.47 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.29 2epq h PRO 382 Cb 1.24 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 32.01 2epq h PRO 382 CO 0.61 0.00 -0.75 0.71 -0.23 0.00 0.00 178.00 178.33 2epq s TYR 383 N -3.48 0.38 0.25 1.56 2.02 -1.26 -5.14 117.35 111.67 2epq s TYR 383 Ca 0.03 -0.00 -0.22 0.00 -0.37 0.00 0.00 57.07 56.51 2epq s TYR 383 Cb 0.09 -0.54 0.03 0.00 -0.40 0.00 0.00 41.96 41.14 2epq s TYR 383 CO 0.45 -0.20 0.69 0.45 -1.57 0.00 0.00 175.55 175.38 2epq s SER 384 N 1.50 -0.33 -0.81 2.29 0.15 -1.26 -3.21 113.70 112.03 2epq s SER 384 Ca -0.03 -0.46 0.02 0.00 0.70 0.00 0.00 55.95 56.18 2epq s SER 384 Cb -0.13 0.69 0.24 0.00 -1.71 0.00 0.00 66.02 65.12 2epq s SER 384 CO -0.03 -1.25 0.86 0.00 1.20 0.00 0.00 173.24 174.02 2epq n PRO 386 N 1.50 0.07 -0.21 0.00 -0.04 -1.26 -0.11 135.00 134.96 2epq n PRO 386 Ca 0.25 0.32 -0.08 0.00 -0.04 0.00 0.00 63.50 63.96 2epq n PRO 386 Cb 0.38 -1.64 0.03 0.00 -0.04 0.00 0.00 33.50 32.22 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 1.24 0.00 0.52 2.07 -1.95 -3.34 116.25 114.78 2epq h VAL 387 Ca 0.00 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 2epq h VAL 387 Cb 0.29 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2epq h VAL 387 CO 0.00 0.29 -1.21 0.00 0.02 0.00 0.00 177.57 176.67 2epq n GLY 389 N 2.56 0.76 3.15 0.00 0.00 0.84 -5.14 105.19 107.36 2epq n GLY 389 Ca -0.04 -0.68 0.05 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.94 0.75 0.99 2.96 -0.47 -5.01 118.68 116.96 2epq s LEU 390 Ca 0.00 0.57 -0.11 0.00 -0.22 0.00 0.00 54.13 54.37 2epq s LEU 390 Cb 0.00 1.78 0.04 0.00 0.50 0.00 0.00 46.19 48.51 2epq s LEU 390 CO 0.00 -0.18 1.08 -0.13 -1.32 0.00 0.00 176.35 175.80 2epq s ARG 391 N 2.91 2.51 0.03 1.98 0.52 -1.26 -0.41 118.95 125.22 2epq s ARG 391 Ca 0.11 1.01 -0.05 0.00 -0.52 0.00 0.00 55.73 56.27 2epq s ARG 391 Cb -0.12 -1.94 -0.01 0.00 0.52 0.00 0.00 34.95 33.40 2epq s ARG 391 CO -0.16 -1.42 0.09 -0.06 0.02 0.00 0.00 175.30 173.77 2epq s PHE 392 N -2.99 0.19 -0.24 -0.53 0.40 -1.20 -4.79 117.98 108.81 2epq s PHE 392 Ca 0.60 -0.48 0.05 0.00 -0.60 0.00 0.00 56.93 56.50 2epq s PHE 392 Cb -0.15 -0.14 -0.19 0.00 0.51 0.00 0.00 43.02 43.05 2epq s PHE 392 CO 0.55 -0.35 -0.16 1.63 0.70 0.00 0.00 175.22 177.60 2epq n LYS 393 N 0.86 0.66 -3.01 0.44 5.02 -1.26 -4.59 118.16 116.28 2epq n LYS 393 Ca -0.19 0.13 -0.36 0.00 -2.02 0.00 0.00 58.31 55.86 2epq n LYS 393 Cb 0.58 -1.53 -0.06 0.00 -0.02 0.00 0.00 35.03 34.00 2epq n LYS 393 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2epq s ARG 394 N -2.52 4.32 0.03 1.97 1.81 -1.26 -4.97 118.95 118.32 2epq s ARG 394 Ca -0.30 0.98 0.14 0.00 -1.72 0.00 0.00 55.73 54.83 2epq s ARG 394 Cb 0.08 -2.79 -0.18 0.00 -0.45 0.00 0.00 34.95 31.62 2epq s ARG 394 CO 0.65 0.32 0.81 -0.22 -0.68 0.00 0.00 175.30 176.17 2epq h LYS 395 N 3.18 0.00 0.00 3.54 3.64 -1.97 -3.03 116.57 121.93 2epq h LYS 395 Ca -0.48 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 58.74 2epq h LYS 395 Cb 1.19 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 2epq h LYS 395 CO 0.65 0.44 -1.17 -0.44 -2.27 0.00 0.00 179.45 176.65 2epq h ASP 396 N 0.00 0.00 0.53 4.20 3.32 -2.00 -3.20 116.42 119.28 2epq h ASP 396 Ca -0.20 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.55 2epq h ASP 396 Cb 1.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.34 2epq h ASP 396 CO 0.07 0.62 -1.38 -0.09 -1.72 0.00 0.00 179.24 176.74 2epq h ARG 397 N 0.00 0.28 0.00 3.56 9.65 -1.98 -3.30 114.38 122.59 2epq h ARG 397 Ca -0.12 -0.48 -0.10 0.00 -1.10 0.00 0.00 59.98 58.18 2epq h ARG 397 Cb 1.58 0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 30.32 2epq h ARG 397 CO 0.06 1.19 -0.48 0.00 2.80 0.00 0.00 179.97 183.54 2epq h MET 398 N 0.08 0.00 0.00 0.20 -0.00 -1.66 -2.79 114.93 110.76 2epq h MET 398 Ca -0.19 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.45 2epq h MET 398 Cb 2.01 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.60 2epq h MET 398 CO 0.19 0.48 -0.27 1.03 -0.00 0.00 0.00 176.91 178.34 2epq h SER 399 N 0.00 0.00 1.17 -0.10 0.87 -1.62 0.25 113.55 114.11 2epq h SER 399 Ca -0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 2epq h SER 399 Cb 0.92 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.86 2epq h SER 399 CO 0.06 0.27 -0.87 0.22 -0.53 0.00 0.00 176.83 175.99 2epq h TYR 400 N 0.00 0.00 0.00 2.24 3.20 -1.57 -3.12 116.97 117.72 2epq h TYR 400 Ca -0.00 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 2epq h TYR 400 Cb 0.65 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 2epq h TYR 400 CO 0.00 0.63 -0.86 1.25 -1.64 0.00 0.00 178.16 177.54 2epq h HIS 401 N 0.00 0.00 -0.87 -3.82 2.76 -1.32 -3.30 115.15 108.60 2epq h HIS 401 Ca -0.06 0.00 0.17 0.00 -2.20 0.00 0.00 60.37 58.28 2epq h HIS 401 Cb 1.53 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 30.43 2epq h HIS 401 CO 0.00 0.83 0.57 0.28 -1.30 0.00 0.00 177.93 178.31 2epq h VAL 402 N -1.00 0.76 0.00 5.26 2.07 -0.70 0.24 116.25 122.88 2epq h VAL 402 Ca -0.18 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 2epq h VAL 402 Cb 0.93 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2epq h VAL 402 CO -0.11 0.09 -0.39 0.03 0.02 0.00 0.00 177.57 177.21 2epq h ARG 403 N 0.51 0.00 -0.80 1.57 3.08 -1.71 -2.84 114.38 114.19 2epq h ARG 403 Ca 0.44 0.00 0.23 0.00 0.07 0.00 0.00 59.98 60.72 2epq h ARG 403 Cb 0.94 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.96 2epq h ARG 403 CO -0.18 0.39 0.58 0.77 -1.07 0.00 0.00 179.97 180.46 2epq h SER 404 N 0.00 0.01 0.60 7.04 0.02 -0.60 0.17 113.55 120.79 2epq h SER 404 Ca -0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.67 2epq h SER 404 Cb 0.73 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.24 2epq h SER 404 CO 0.05 0.00 -1.46 0.45 -1.14 0.00 0.00 176.83 174.73 2epq h HIS 405 N 0.01 0.19 -2.77 3.45 3.86 -1.59 -3.44 115.15 114.86 2epq h HIS 405 Ca 0.38 -0.14 -0.57 0.00 -1.16 0.00 0.00 60.37 58.88 2epq h HIS 405 Cb 1.52 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.95 2epq h HIS 405 CO -0.00 1.18 1.18 0.34 0.86 0.00 0.00 177.93 181.49 2epq s ASP 406 N -6.63 6.19 0.00 2.45 2.15 0.59 -4.66 116.67 116.76 2epq s ASP 406 Ca -0.05 1.45 0.00 0.00 0.43 0.00 0.00 52.55 54.37 2epq s ASP 406 Cb 0.08 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 2epq s ASP 406 CO 0.83 -1.44 0.00 0.61 -0.17 0.00 0.00 175.17 175.00 2epq n GLY 407 N 4.99 -0.90 2.69 2.66 0.00 -1.26 -4.95 105.19 108.41 2epq n GLY 407 Ca 0.20 0.56 -0.28 0.00 0.00 0.00 0.00 46.02 46.50 2epq n GLY 407 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2epq n SER 408 N 0.00 4.31 -4.21 1.61 3.41 -1.26 -5.05 113.62 112.44 2epq n SER 408 Ca 0.00 -3.57 -0.15 0.00 -0.26 0.00 0.00 58.87 54.89 2epq n SER 408 Cb 0.00 -0.65 -0.11 0.00 -0.26 0.00 0.00 64.21 63.19 2epq n SER 408 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2epq s VAL 409 N -3.49 1.10 0.00 -3.33 -7.23 -1.26 -5.10 120.40 101.08 2epq s VAL 409 Ca 0.44 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 2epq s VAL 409 Cb 0.21 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.63 2epq s VAL 409 CO -0.07 -0.56 0.00 0.61 -0.31 0.00 0.00 175.10 174.77 2epq n GLY 410 N 0.38 -0.57 0.60 2.32 0.00 -1.26 -5.03 105.19 101.63 2epq n GLY 410 Ca -0.15 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2epq n GLY 410 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2epq n LYS 411 N 0.00 0.00 -2.13 1.61 5.02 -1.26 -5.03 118.16 116.38 2epq n LYS 411 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 2epq n LYS 411 Cb 0.00 -0.56 -0.04 0.00 -0.02 0.00 0.00 35.03 34.41 2epq n LYS 411 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2epq n SER 412 N -2.33 -5.72 -3.49 4.39 7.64 -1.26 -4.97 113.62 107.87 2epq n SER 412 Ca 0.00 0.16 -0.14 0.00 1.01 0.00 0.00 58.87 59.90 2epq n SER 412 Cb 0.27 -4.83 -0.00 0.00 -1.01 0.00 0.00 64.21 58.63 2epq n SER 412 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2epq n GLY 413 N -0.83 2.95 3.57 0.23 0.00 -1.26 -5.05 105.19 104.80 2epq n GLY 413 Ca -0.23 -2.24 -0.40 0.00 0.00 0.00 0.00 46.02 43.15 2epq n GLY 413 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2epq s PRO 414 N -3.18 2.89 -0.18 1.61 0.04 -1.26 -4.96 135.00 129.96 2epq s PRO 414 Ca 0.15 0.85 -0.01 0.00 0.04 0.00 0.00 61.00 62.04 2epq s PRO 414 Cb -0.01 -4.31 0.05 0.00 0.04 0.00 0.00 34.50 30.27 2epq s PRO 414 CO 0.10 -2.41 -0.03 0.45 0.04 0.00 0.00 177.00 175.15 2epq s SER 415 N 7.23 3.02 -0.16 6.66 0.15 -1.26 -4.98 113.70 124.36 2epq s SER 415 Ca 0.70 -0.79 0.14 0.00 0.70 0.00 0.00 55.95 56.71 2epq s SER 415 Cb -0.15 -0.89 0.40 0.00 -1.71 0.00 0.00 66.02 63.67 2epq s SER 415 CO 0.25 -0.22 1.20 -1.54 1.20 0.00 0.00 173.24 174.13 2epq n SER 416 N 4.88 1.59 0.00 5.45 3.41 -1.26 -5.22 113.62 122.47 2epq n SER 416 Ca -0.11 -3.46 0.00 0.00 -0.26 0.00 0.00 58.87 55.04 2epq n SER 416 Cb 0.47 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2epq n SER 416 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49