#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 -0.45 0.12 1.61 0.01 -1.26 -5.06 113.70 108.67 2epq s SER 374 Ca 0.00 0.86 -0.23 0.00 1.31 0.00 0.00 55.95 57.90 2epq s SER 374 Cb 0.00 0.87 -0.07 0.00 0.21 0.00 0.00 66.02 67.04 2epq s SER 374 CO 0.00 -0.15 1.69 -1.28 0.41 0.00 0.00 173.24 173.91 2epq h SER 375 N 5.50 -0.31 0.00 2.44 0.87 -2.12 -3.48 113.55 116.46 2epq h SER 375 Ca -0.27 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2epq h SER 375 Cb 1.18 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2epq h SER 375 CO 0.24 -0.14 0.00 0.61 -0.53 0.00 0.00 176.83 177.01 2epq n GLY 376 N -1.24 4.04 3.37 5.77 0.00 -1.26 -5.09 105.19 110.77 2epq n GLY 376 Ca -0.05 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 5.80 -1.06 1.61 0.01 -1.26 -5.00 113.70 113.79 2epq s SER 377 Ca 0.00 -1.10 -0.03 0.00 1.31 0.00 0.00 55.95 56.13 2epq s SER 377 Cb 0.00 -2.05 0.31 0.00 0.21 0.00 0.00 66.02 64.50 2epq s SER 377 CO 0.00 -0.44 1.53 -1.54 0.41 0.00 0.00 173.24 173.20 2epq n SER 378 N 5.02 6.55 -3.61 2.44 3.41 -1.26 -4.98 113.62 121.20 2epq n SER 378 Ca -0.11 -3.47 -0.21 0.00 -0.26 0.00 0.00 58.87 54.82 2epq n SER 378 Cb 0.45 -1.24 -0.08 0.00 -0.26 0.00 0.00 64.21 63.08 2epq n SER 378 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2epq s GLY 379 N -1.76 2.37 -0.49 5.00 0.00 -1.26 -5.11 107.32 106.07 2epq s GLY 379 Ca 0.33 -1.82 -0.27 0.00 0.00 0.00 0.00 44.72 42.95 2epq s GLY 379 CO 0.07 -1.57 1.06 1.85 0.00 0.00 0.00 173.10 174.51 2epq s GLU 380 N -3.56 3.60 -0.41 2.90 2.12 -1.26 -4.93 118.70 117.16 2epq s GLU 380 Ca 0.36 0.32 0.06 0.00 0.36 0.00 0.00 54.97 56.07 2epq s GLU 380 Cb 0.03 -3.94 0.22 0.00 0.26 0.00 0.00 34.13 30.69 2epq s GLU 380 CO 0.23 -1.38 0.49 1.17 -0.54 0.00 0.00 175.26 175.23 2epq n LYS 381 N 7.69 0.52 0.16 4.30 3.00 -1.26 -4.95 118.16 127.62 2epq n LYS 381 Ca 0.09 -3.05 0.13 0.00 -0.00 0.00 0.00 58.31 55.48 2epq n LYS 381 Cb 0.49 -1.40 0.54 0.00 0.00 0.00 0.00 35.03 34.65 2epq n LYS 381 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2epq h PRO 382 N 4.61 0.00 -3.32 1.64 0.13 -1.91 -3.35 132.00 129.80 2epq h PRO 382 Ca 0.12 0.00 -0.79 0.00 -0.87 0.00 0.00 66.00 64.47 2epq h PRO 382 Cb 0.91 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.75 2epq h PRO 382 CO 0.40 0.00 0.47 0.66 -0.23 0.00 0.00 178.00 179.30 2epq n TYR 383 N -2.40 4.30 -4.58 1.56 4.01 -1.26 -5.00 117.16 113.78 2epq n TYR 383 Ca 0.02 -3.57 -0.27 0.00 -0.16 0.00 0.00 57.90 53.91 2epq n TYR 383 Cb 0.24 -1.50 -0.10 0.00 -0.31 0.00 0.00 39.34 37.68 2epq n TYR 383 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2epq s SER 384 N 0.20 3.29 -0.82 7.72 1.04 -1.26 -2.44 113.70 121.43 2epq s SER 384 Ca 0.31 -1.50 0.01 0.00 0.48 0.00 0.00 55.95 55.25 2epq s SER 384 Cb -0.05 0.08 0.23 0.00 0.10 0.00 0.00 66.02 66.39 2epq s SER 384 CO -0.03 -0.68 0.83 0.00 0.98 0.00 0.00 173.24 174.33 2epq n PRO 386 N 1.69 0.07 -0.11 0.00 -0.04 -1.26 -0.13 135.00 135.23 2epq n PRO 386 Ca 0.24 0.22 -0.11 0.00 -0.04 0.00 0.00 63.50 63.81 2epq n PRO 386 Cb 0.37 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.30 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 1.27 0.00 0.52 2.07 -1.95 -3.36 116.25 114.79 2epq h VAL 387 Ca 0.00 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.48 2epq h VAL 387 Cb 0.21 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2epq h VAL 387 CO 0.00 0.33 -1.22 0.00 0.02 0.00 0.00 177.57 176.70 2epq n GLY 389 N 2.54 0.76 3.15 0.00 0.00 0.82 -5.14 105.19 107.32 2epq n GLY 389 Ca -0.04 -0.65 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 0.92 0.99 2.96 -0.55 -5.01 118.68 117.07 2epq s LEU 390 Ca 0.00 0.41 -0.11 0.00 -0.22 0.00 0.00 54.13 54.20 2epq s LEU 390 Cb 0.00 1.70 0.14 0.00 0.50 0.00 0.00 46.19 48.53 2epq s LEU 390 CO 0.00 -0.17 1.09 -0.13 -1.32 0.00 0.00 176.35 175.82 2epq s ARG 391 N 2.91 1.06 0.11 1.98 0.52 -1.26 -0.15 118.95 124.12 2epq s ARG 391 Ca 0.12 0.90 -0.15 0.00 -0.52 0.00 0.00 55.73 56.08 2epq s ARG 391 Cb -0.10 -1.78 0.03 0.00 0.52 0.00 0.00 34.95 33.62 2epq s ARG 391 CO -0.18 -2.40 0.38 -0.06 0.02 0.00 0.00 175.30 173.06 2epq s PHE 392 N -2.86 -0.17 -0.04 -0.53 0.08 -1.02 -4.74 117.98 108.70 2epq s PHE 392 Ca 0.64 -0.11 0.03 0.00 0.12 0.00 0.00 56.93 57.60 2epq s PHE 392 Cb -0.19 0.22 -0.04 0.00 -0.57 0.00 0.00 43.02 42.43 2epq s PHE 392 CO 0.58 -0.66 0.00 0.36 -0.10 0.00 0.00 175.22 175.40 2epq n LYS 393 N -0.09 2.70 -2.68 0.44 2.85 -1.26 -4.49 118.16 115.63 2epq n LYS 393 Ca -0.16 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.67 2epq n LYS 393 Cb 0.63 -1.10 -0.03 0.00 -0.65 0.00 0.00 35.03 33.88 2epq n LYS 393 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2epq s ARG 394 N -2.09 3.62 0.59 -1.58 3.00 -1.26 -4.89 118.95 116.34 2epq s ARG 394 Ca -0.03 0.37 0.29 0.00 0.00 0.00 0.00 55.73 56.36 2epq s ARG 394 Cb 0.01 -3.93 1.80 0.00 0.00 0.00 0.00 34.95 32.84 2epq s ARG 394 CO 0.15 -1.36 2.25 -0.22 0.00 0.00 0.00 175.30 176.11 2epq h LYS 395 N 9.22 0.00 0.16 3.54 3.64 -1.93 0.21 116.57 131.40 2epq h LYS 395 Ca -0.24 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.84 2epq h LYS 395 Cb 1.07 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.89 2epq h LYS 395 CO 1.10 0.00 -1.50 0.22 -2.27 0.00 0.00 179.45 177.00 2epq h ASP 396 N 0.00 0.52 -0.14 4.20 1.82 -2.00 -3.27 116.42 117.55 2epq h ASP 396 Ca 0.00 -0.90 -0.04 0.00 -0.39 0.00 0.00 57.03 55.70 2epq h ASP 396 Cb 0.03 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 39.86 2epq h ASP 396 CO -0.00 1.67 -0.08 -0.09 -1.61 0.00 0.00 179.24 179.14 2epq h ARG 397 N -0.12 0.31 -0.41 0.28 1.12 -1.81 -2.94 114.38 110.81 2epq h ARG 397 Ca -0.30 -0.14 0.12 0.00 -1.11 0.00 0.00 59.98 58.55 2epq h ARG 397 Cb 1.91 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 31.85 2epq h ARG 397 CO 0.13 0.64 0.30 0.00 -3.11 0.00 0.00 179.97 177.93 2epq h MET 398 N -0.03 0.00 0.00 0.20 -0.00 -0.78 0.25 114.93 114.56 2epq h MET 398 Ca 0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.69 2epq h MET 398 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.15 2epq h MET 398 CO 0.02 0.00 -0.21 0.66 -0.00 0.00 0.00 176.91 177.38 2epq h SER 399 N 0.00 0.00 0.96 -0.10 4.64 -1.56 0.24 113.55 117.73 2epq h SER 399 Ca 0.20 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.37 2epq h SER 399 Cb 0.79 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 2epq h SER 399 CO -0.00 0.21 -1.11 0.22 -0.87 0.00 0.00 176.83 175.28 2epq h TYR 400 N 0.00 0.00 0.00 4.77 5.03 -0.51 -3.21 116.97 123.05 2epq h TYR 400 Ca -0.00 0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.22 2epq h TYR 400 Cb 0.71 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.97 2epq h TYR 400 CO 0.00 0.55 -0.87 1.58 -1.32 0.00 0.00 178.16 178.10 2epq n HIS 401 N -3.00 0.85 -0.34 -3.82 -0.00 -0.86 -3.46 115.22 104.58 2epq n HIS 401 Ca -0.05 0.37 0.11 0.00 0.46 0.00 0.00 57.72 58.61 2epq n HIS 401 Cb 0.80 -0.86 0.29 0.00 -0.12 0.00 0.00 29.99 30.10 2epq n HIS 401 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2epq h VAL 402 N -1.00 0.74 0.00 3.57 2.07 -0.72 0.23 116.25 121.13 2epq h VAL 402 Ca -0.14 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.02 2epq h VAL 402 Cb 0.84 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2epq h VAL 402 CO -0.08 0.14 -0.46 0.03 0.02 0.00 0.00 177.57 177.22 2epq h ARG 403 N 0.77 0.00 -0.75 1.57 2.47 -1.72 -2.95 114.38 113.77 2epq h ARG 403 Ca 0.55 0.00 0.22 0.00 -1.26 0.00 0.00 59.98 59.49 2epq h ARG 403 Cb 0.80 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.09 2epq h ARG 403 CO -0.37 0.46 0.55 1.03 0.56 0.00 0.00 179.97 182.20 2epq h SER 404 N 0.00 0.00 0.05 7.04 0.87 -0.56 -2.81 113.55 118.14 2epq h SER 404 Ca -0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2epq h SER 404 Cb 0.87 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 2epq h SER 404 CO 0.06 0.00 -0.02 0.45 -0.53 0.00 0.00 176.83 176.79 2epq h HIS 405 N 0.00 -0.06 -3.20 2.24 3.86 -1.54 -3.43 115.15 113.02 2epq h HIS 405 Ca 0.36 -0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 59.00 2epq h HIS 405 Cb 1.45 0.02 -0.06 0.00 1.06 0.00 0.00 27.41 29.89 2epq h HIS 405 CO 0.00 -0.04 1.06 0.34 0.86 0.00 0.00 177.93 180.15 2epq s ASP 406 N -3.89 6.31 0.00 2.45 2.15 -1.06 -4.70 116.67 117.93 2epq s ASP 406 Ca -0.01 0.62 0.00 0.00 0.43 0.00 0.00 52.55 53.59 2epq s ASP 406 Cb 0.00 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 2epq s ASP 406 CO 0.03 -1.50 0.00 0.61 -0.17 0.00 0.00 175.17 174.14 2epq n GLY 407 N 5.11 0.00 3.74 2.66 0.00 -1.26 -4.80 105.19 110.64 2epq n GLY 407 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.97 3.00 -4.77 1.61 3.41 -1.26 -4.92 113.62 108.72 2epq n SER 408 Ca 0.00 1.08 -0.41 0.00 -0.26 0.00 0.00 58.87 59.29 2epq n SER 408 Cb 0.12 -1.57 -0.00 0.00 -0.26 0.00 0.00 64.21 62.50 2epq n SER 408 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2epq s VAL 409 N -1.22 2.28 0.29 -3.33 0.11 -1.26 -4.80 120.40 112.48 2epq s VAL 409 Ca 0.63 0.27 0.00 0.00 -2.93 0.00 0.00 61.98 59.96 2epq s VAL 409 Cb -0.45 -3.17 0.00 0.00 -1.53 0.00 0.00 36.38 31.23 2epq s VAL 409 CO 0.56 0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.99 2epq n GLY 410 N 0.58 -1.52 3.36 6.54 0.00 -1.26 -5.03 105.19 107.86 2epq n GLY 410 Ca 0.02 0.38 -0.24 0.00 0.00 0.00 0.00 46.02 46.18 2epq n GLY 410 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2epq n LYS 411 N -3.19 -6.00 -3.83 1.61 4.81 -1.26 -4.97 118.16 105.34 2epq n LYS 411 Ca 0.00 0.81 -0.36 0.00 -0.87 0.00 0.00 58.31 57.89 2epq n LYS 411 Cb 0.00 -5.74 -0.13 0.00 0.02 0.00 0.00 35.03 29.18 2epq n LYS 411 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2epq s SER 412 N -3.00 5.10 0.00 3.14 1.04 -1.26 -4.75 113.70 113.97 2epq s SER 412 Ca 0.46 -1.29 0.00 0.00 0.48 0.00 0.00 55.95 55.59 2epq s SER 412 Cb -0.21 -1.79 0.00 0.00 0.10 0.00 0.00 66.02 64.12 2epq s SER 412 CO 0.56 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 175.08 2epq n GLY 413 N 4.70 2.01 3.77 7.32 0.00 -1.26 -5.11 105.19 116.61 2epq n GLY 413 Ca -0.12 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 4.10 -0.99 1.61 0.04 -1.26 -4.97 135.00 133.53 2epq s PRO 414 Ca 0.00 1.91 -0.01 0.00 0.04 0.00 0.00 61.00 62.94 2epq s PRO 414 Cb 0.00 -2.75 0.32 0.00 0.04 0.00 0.00 34.50 32.11 2epq s PRO 414 CO 0.00 -0.30 1.66 0.43 0.04 0.00 0.00 177.00 178.83 2epq n SER 415 N 0.21 6.86 -3.68 6.66 7.64 -1.26 -4.95 113.62 125.09 2epq n SER 415 Ca 0.04 -3.63 -0.06 0.00 1.01 0.00 0.00 58.87 56.23 2epq n SER 415 Cb 0.46 -1.13 -0.01 0.00 -1.01 0.00 0.00 64.21 62.52 2epq n SER 415 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2epq s SER 416 N -1.64 -0.19 0.00 6.43 1.04 -1.26 -5.29 113.70 112.79 2epq s SER 416 Ca 0.38 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.19 2epq s SER 416 Cb 0.17 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.95 2epq s SER 416 CO -0.08 -1.25 0.00 0.61 0.98 0.00 0.00 173.24 173.51