#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epq h SER 374 N 0.00 -1.10 -1.62 1.61 0.87 -2.09 -3.40 113.55 107.82 2epq h SER 374 Ca 0.00 0.10 -0.64 0.00 -1.23 0.00 0.00 61.79 60.02 2epq h SER 374 Cb 0.00 0.38 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2epq h SER 374 CO 0.00 -0.46 1.32 -1.20 -0.53 0.00 0.00 176.83 175.96 2epq n SER 375 N -4.68 2.84 0.00 6.23 7.64 -1.26 -4.49 113.62 119.90 2epq n SER 375 Ca -0.08 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.37 2epq n SER 375 Cb 0.33 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 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 5.59 0.35 3.05 0.23 0.00 -1.26 -5.10 105.19 108.05 2epq n GLY 376 Ca 0.32 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 45.23 2epq n GLY 376 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2epq s SER 377 N -4.00 1.04 -1.15 1.61 1.04 -1.26 -5.07 113.70 105.91 2epq s SER 377 Ca 0.00 -0.33 -0.05 0.00 0.48 0.00 0.00 55.95 56.05 2epq s SER 377 Cb 0.00 -0.06 0.25 0.00 0.10 0.00 0.00 66.02 66.31 2epq s SER 377 CO 0.00 -0.01 1.82 -0.24 0.98 0.00 0.00 173.24 175.79 2epq n SER 378 N 2.23 6.71 -3.61 7.02 2.88 -1.26 -4.93 113.62 122.66 2epq n SER 378 Ca -0.17 -3.38 -0.01 0.00 -1.33 0.00 0.00 58.87 53.98 2epq n SER 378 Cb 0.56 -1.30 -0.01 0.00 -0.75 0.00 0.00 64.21 62.71 2epq n SER 378 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2epq s GLY 379 N -0.76 -0.37 0.28 0.46 0.00 -1.26 -5.18 107.32 100.49 2epq s GLY 379 Ca 0.39 1.00 0.08 0.00 0.00 0.00 0.00 44.72 46.19 2epq s GLY 379 CO -0.01 0.26 -0.09 -1.83 0.00 0.00 0.00 173.10 171.43 2epq s GLU 380 N -2.44 1.57 0.26 2.90 -1.05 -1.26 -5.16 118.70 113.53 2epq s GLU 380 Ca 0.12 -1.78 0.07 0.00 -0.15 0.00 0.00 54.97 53.23 2epq s GLU 380 Cb 0.03 -1.28 -0.03 0.00 -0.44 0.00 0.00 34.13 32.40 2epq s GLU 380 CO -0.04 0.09 0.21 0.15 0.95 0.00 0.00 175.26 176.62 2epq s LYS 381 N -3.68 2.90 0.54 -4.83 1.02 -1.26 -5.01 119.74 109.41 2epq s LYS 381 Ca 0.29 -1.09 0.34 0.00 0.02 0.00 0.00 55.97 55.53 2epq s LYS 381 Cb 0.02 -2.55 1.39 0.00 -0.52 0.00 0.00 37.83 36.17 2epq s LYS 381 CO 0.12 0.36 1.99 -1.00 -0.92 0.00 0.00 175.35 175.90 2epq h PRO 382 N 1.46 0.00 -3.48 -1.68 0.13 -1.99 -3.42 132.00 123.01 2epq h PRO 382 Ca -0.48 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.35 2epq h PRO 382 Cb 1.24 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.03 2epq h PRO 382 CO 0.60 0.00 -0.72 0.71 -0.23 0.00 0.00 178.00 178.36 2epq s TYR 383 N -3.67 0.02 0.33 1.56 2.02 -1.26 -5.15 117.35 111.20 2epq s TYR 383 Ca 0.01 0.17 -0.18 0.00 -0.37 0.00 0.00 57.07 56.70 2epq s TYR 383 Cb 0.09 -0.25 0.04 0.00 -0.40 0.00 0.00 41.96 41.44 2epq s TYR 383 CO 0.53 -0.10 0.74 -1.54 -1.57 0.00 0.00 175.55 173.61 2epq s SER 384 N 1.17 -0.12 -0.73 2.29 1.04 -1.26 -3.34 113.70 112.75 2epq s SER 384 Ca -0.08 -0.88 0.04 0.00 0.48 0.00 0.00 55.95 55.51 2epq s SER 384 Cb -0.13 0.78 0.23 0.00 0.10 0.00 0.00 66.02 67.00 2epq s SER 384 CO -0.03 -1.50 0.74 0.00 0.98 0.00 0.00 173.24 173.42 2epq n PRO 386 N 1.39 0.05 -0.19 0.00 -0.04 -1.26 -0.11 135.00 134.84 2epq n PRO 386 Ca 0.26 0.30 -0.08 0.00 -0.04 0.00 0.00 63.50 63.93 2epq n PRO 386 Cb 0.38 -1.60 0.01 0.00 -0.04 0.00 0.00 33.50 32.26 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 -3.35 116.25 114.78 2epq h VAL 387 Ca 0.00 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 2epq h VAL 387 Cb 0.27 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2epq h VAL 387 CO 0.00 0.30 -1.22 0.00 0.02 0.00 0.00 177.57 176.67 2epq n GLY 389 N 2.55 0.76 3.27 0.00 0.00 0.84 -5.15 105.19 107.47 2epq n GLY 389 Ca -0.04 -0.67 0.03 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 -0.86 0.86 0.99 2.96 -0.51 -5.01 118.68 117.11 2epq s LEU 390 Ca 0.00 0.74 -0.12 0.00 -0.22 0.00 0.00 54.13 54.53 2epq s LEU 390 Cb 0.00 1.80 0.11 0.00 0.50 0.00 0.00 46.19 48.60 2epq s LEU 390 CO 0.00 -0.16 1.10 -0.13 -1.32 0.00 0.00 176.35 175.84 2epq s ARG 391 N 2.80 1.58 0.16 1.98 0.52 -1.26 -0.13 118.95 124.60 2epq s ARG 391 Ca 0.05 0.66 -0.10 0.00 -0.52 0.00 0.00 55.73 55.82 2epq s ARG 391 Cb -0.11 -1.86 -0.00 0.00 0.52 0.00 0.00 34.95 33.50 2epq s ARG 391 CO -0.17 -1.98 0.29 -0.06 0.02 0.00 0.00 175.30 173.41 2epq s PHE 392 N -3.08 0.34 -0.04 -0.53 0.40 -1.21 -4.77 117.98 109.09 2epq s PHE 392 Ca 0.62 -0.70 0.02 0.00 -0.60 0.00 0.00 56.93 56.27 2epq s PHE 392 Cb -0.16 -0.02 -0.04 0.00 0.51 0.00 0.00 43.02 43.31 2epq s PHE 392 CO 0.55 -0.72 -0.02 1.63 0.70 0.00 0.00 175.22 177.37 2epq n LYS 393 N -0.21 1.76 -3.27 0.44 4.76 -1.26 -4.69 118.16 115.68 2epq n LYS 393 Ca -0.08 0.01 -0.38 0.00 -2.87 0.00 0.00 58.31 54.99 2epq n LYS 393 Cb 0.63 -1.10 -0.06 0.00 -1.84 0.00 0.00 35.03 32.66 2epq n LYS 393 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2epq s ARG 394 N -2.10 4.35 0.25 1.97 3.00 -1.26 -4.96 118.95 120.20 2epq s ARG 394 Ca -0.04 0.52 0.10 0.00 0.00 0.00 0.00 55.73 56.31 2epq s ARG 394 Cb 0.01 -3.43 0.28 0.00 0.00 0.00 0.00 34.95 31.81 2epq s ARG 394 CO 0.14 0.16 1.56 -0.22 0.00 0.00 0.00 175.30 176.94 2epq h LYS 395 N 6.66 0.00 0.00 3.54 3.64 -1.97 -1.13 116.57 127.30 2epq h LYS 395 Ca -0.41 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 58.82 2epq h LYS 395 Cb 1.18 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 2epq h LYS 395 CO 0.75 0.67 -0.85 -0.44 -2.27 0.00 0.00 179.45 177.30 2epq h ASP 396 N 0.00 0.00 0.33 4.20 3.32 -2.00 -3.04 116.42 119.23 2epq h ASP 396 Ca -0.01 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 2epq h ASP 396 Cb 1.19 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.76 2epq h ASP 396 CO 0.09 0.64 -1.54 -0.09 -1.72 0.00 0.00 179.24 176.62 2epq h ARG 397 N 0.00 0.41 0.00 3.56 9.65 -1.95 -3.29 114.38 122.76 2epq h ARG 397 Ca -0.05 -0.70 -0.09 0.00 -1.10 0.00 0.00 59.98 58.05 2epq h ARG 397 Cb 1.54 0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 30.36 2epq h ARG 397 CO 0.08 1.31 -0.41 0.00 2.80 0.00 0.00 179.97 183.75 2epq h MET 398 N 0.11 0.00 0.00 0.20 -0.00 -1.31 -2.62 114.93 111.31 2epq h MET 398 Ca -0.26 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.37 2epq h MET 398 Cb 2.10 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.69 2epq h MET 398 CO 0.22 0.41 -0.29 1.03 -0.00 0.00 0.00 176.91 178.27 2epq h SER 399 N 0.00 0.00 1.11 -0.10 0.87 -1.62 0.24 113.55 114.05 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 0.78 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 2epq h SER 399 CO 0.05 0.29 -0.94 0.22 -0.53 0.00 0.00 176.83 175.92 2epq h TYR 400 N 0.00 0.00 0.00 2.24 3.20 -1.54 -3.15 116.97 117.72 2epq h TYR 400 Ca -0.00 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 2epq h TYR 400 Cb 0.70 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 2epq h TYR 400 CO 0.00 0.61 -0.79 1.25 -1.64 0.00 0.00 178.16 177.59 2epq h HIS 401 N 0.00 0.00 -0.84 -3.82 2.76 -1.26 -3.31 115.15 108.69 2epq h HIS 401 Ca -0.07 0.00 0.18 0.00 -2.20 0.00 0.00 60.37 58.28 2epq h HIS 401 Cb 1.53 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 30.43 2epq h HIS 401 CO 0.00 0.66 0.56 0.28 -1.30 0.00 0.00 177.93 178.13 2epq h VAL 402 N -1.00 0.73 -0.04 5.26 2.07 -0.71 0.23 116.25 122.80 2epq h VAL 402 Ca -0.15 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 2epq h VAL 402 Cb 0.84 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2epq h VAL 402 CO -0.09 0.08 -0.40 0.03 0.02 0.00 0.00 177.57 177.21 2epq h ARG 403 N 0.41 0.08 -0.80 1.57 3.08 -1.72 -2.81 114.38 114.19 2epq h ARG 403 Ca 0.43 -0.03 0.23 0.00 0.07 0.00 0.00 59.98 60.67 2epq h ARG 403 Cb 1.04 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.05 2epq h ARG 403 CO -0.15 0.47 0.57 1.03 -1.07 0.00 0.00 179.97 180.82 2epq h SER 404 N 0.07 0.02 0.00 7.04 0.87 -0.61 -2.22 113.55 118.72 2epq h SER 404 Ca 0.01 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 2epq h SER 404 Cb 0.73 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 2epq h SER 404 CO 0.05 0.01 -0.27 0.45 -0.53 0.00 0.00 176.83 176.54 2epq h HIS 405 N 0.02 0.00 -2.01 2.24 3.86 -1.58 -3.45 115.15 114.22 2epq h HIS 405 Ca 0.38 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 59.00 2epq h HIS 405 Cb 1.51 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.99 2epq h HIS 405 CO -0.00 0.69 1.27 -3.47 0.86 0.00 0.00 177.93 177.28 2epq n ASP 406 N -4.63 3.48 0.00 2.45 -0.08 -0.83 -3.48 116.55 113.46 2epq n ASP 406 Ca -0.11 0.71 0.00 0.00 -1.51 0.00 0.00 54.79 53.88 2epq n ASP 406 Cb 0.35 -1.45 0.00 0.00 2.34 0.00 0.00 41.12 42.36 2epq n ASP 406 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2epq n GLY 407 N 5.01 2.05 3.47 0.27 0.00 -1.26 -4.91 105.19 109.82 2epq n GLY 407 Ca 0.26 -0.21 -0.48 0.00 0.00 0.00 0.00 46.02 45.58 2epq n GLY 407 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2epq n SER 408 N 0.00 2.23 -4.87 1.61 7.64 -1.23 -4.93 113.62 114.08 2epq n SER 408 Ca 0.00 0.32 -0.37 0.00 1.01 0.00 0.00 58.87 59.83 2epq n SER 408 Cb 0.00 -1.31 -0.06 0.00 -1.01 0.00 0.00 64.21 61.83 2epq n SER 408 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2epq s VAL 409 N 7.82 5.46 0.00 0.44 -7.23 -1.26 -4.92 120.40 120.70 2epq s VAL 409 Ca 1.09 0.28 0.00 0.00 -1.81 0.00 0.00 61.98 61.54 2epq s VAL 409 Cb -0.76 -3.44 0.00 0.00 0.56 0.00 0.00 36.38 32.75 2epq s VAL 409 CO 0.46 0.61 0.00 0.61 -0.31 0.00 0.00 175.10 176.47 2epq n GLY 410 N 1.98 -2.99 0.24 2.32 0.00 -1.26 -4.79 105.19 100.70 2epq n GLY 410 Ca -0.19 -0.84 -0.04 0.00 0.00 0.00 0.00 46.02 44.95 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 0.37 0.21 0.07 1.61 4.81 -1.26 -4.87 118.16 119.10 2epq n LYS 411 Ca 0.00 0.08 -0.03 0.00 -0.87 0.00 0.00 58.31 57.49 2epq n LYS 411 Cb 0.00 -0.82 -0.02 0.00 0.02 0.00 0.00 35.03 34.22 2epq n LYS 411 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2epq h SER 412 N -0.40 -0.18 0.00 3.14 0.87 -1.98 -3.50 113.55 111.51 2epq h SER 412 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2epq h SER 412 Cb 0.40 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2epq h SER 412 CO 0.00 -0.01 0.00 0.61 -0.53 0.00 0.00 176.83 176.90 2epq n GLY 413 N 0.68 -1.52 0.25 5.77 0.00 -1.26 -4.95 105.19 104.15 2epq n GLY 413 Ca -0.03 0.54 0.16 0.00 0.00 0.00 0.00 46.02 46.70 2epq n GLY 413 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epq h PRO 414 N 0.00 0.00 -2.43 1.61 0.13 -2.01 -3.29 132.00 126.00 2epq h PRO 414 Ca 0.00 0.00 -0.81 0.00 -0.87 0.00 0.00 66.00 64.32 2epq h PRO 414 Cb 0.00 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 30.86 2epq h PRO 414 CO 0.00 0.00 0.98 0.43 -0.23 0.00 0.00 178.00 179.18 2epq n SER 415 N -2.90 7.12 -4.69 1.44 7.64 -1.26 -5.02 113.62 115.95 2epq n SER 415 Ca 0.01 -3.61 -0.44 0.00 1.01 0.00 0.00 58.87 55.83 2epq n SER 415 Cb 0.28 -1.20 -0.03 0.00 -1.01 0.00 0.00 64.21 62.25 2epq n SER 415 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2epq n SER 416 N 0.32 3.34 -0.70 6.43 3.41 -1.24 -4.43 113.62 120.75 2epq n SER 416 Ca 0.41 1.10 0.09 0.00 -0.26 0.00 0.00 58.87 60.21 2epq n SER 416 Cb 0.28 -1.49 0.07 0.00 -0.26 0.00 0.00 64.21 62.81 2epq n SER 416 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49