#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 -0.46 -0.02 1.61 0.15 -1.26 -4.96 113.70 108.76 2epq s SER 374 Ca 0.00 0.37 -0.01 0.00 0.70 0.00 0.00 55.95 57.01 2epq s SER 374 Cb 0.00 1.56 -0.00 0.00 -1.71 0.00 0.00 66.02 65.86 2epq s SER 374 CO 0.00 -0.29 -0.02 0.28 1.20 0.00 0.00 173.24 174.41 2epq h SER 375 N 8.10 0.00 0.00 5.45 0.02 -1.99 -3.51 113.55 121.62 2epq h SER 375 Ca -0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2epq h SER 375 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2epq h SER 375 CO 0.26 0.10 0.00 0.61 -1.14 0.00 0.00 176.83 176.66 2epq n GLY 376 N 1.80 -0.77 0.08 -3.77 0.00 -1.26 -4.99 105.19 96.27 2epq n GLY 376 Ca -0.01 0.53 -0.11 0.00 0.00 0.00 0.00 46.02 46.43 2epq n GLY 376 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2epq h SER 377 N 0.00 0.19 -4.62 1.61 4.64 -2.05 -3.47 113.55 109.85 2epq h SER 377 Ca 0.00 -0.21 -0.07 0.00 -0.47 0.00 0.00 61.79 61.04 2epq h SER 377 Cb 0.00 -0.06 -0.20 0.00 -0.31 0.00 0.00 62.40 61.83 2epq h SER 377 CO 0.00 1.16 0.03 -0.44 -0.87 0.00 0.00 176.83 176.71 2epq s SER 378 N -6.88 -0.56 0.28 4.97 0.01 -1.26 -5.18 113.70 105.08 2epq s SER 378 Ca -0.02 0.78 0.09 0.00 1.31 0.00 0.00 55.95 58.12 2epq s SER 378 Cb 0.09 0.75 -0.04 0.00 0.21 0.00 0.00 66.02 67.02 2epq s SER 378 CO 0.85 -0.43 0.02 -0.83 0.41 0.00 0.00 173.24 173.25 2epq s GLY 379 N -0.67 1.71 -0.52 3.44 0.00 -1.26 -4.62 107.32 105.41 2epq s GLY 379 Ca -0.07 -1.69 -0.14 0.00 0.00 0.00 0.00 44.72 42.81 2epq s GLY 379 CO 0.06 -1.73 0.46 -0.54 0.00 0.00 0.00 173.10 171.34 2epq s GLU 380 N -3.70 2.88 -0.42 2.90 8.01 -1.26 -4.89 118.70 122.22 2epq s GLU 380 Ca 0.32 -1.69 0.01 0.00 0.01 0.00 0.00 54.97 53.62 2epq s GLU 380 Cb -0.06 -4.20 0.24 0.00 -4.31 0.00 0.00 34.13 25.80 2epq s GLU 380 CO 0.20 -1.27 1.01 1.17 0.01 0.00 0.00 175.26 176.38 2epq n LYS 381 N 5.17 0.40 0.18 1.61 3.00 -1.26 -4.93 118.16 122.33 2epq n LYS 381 Ca -0.13 -1.27 0.14 0.00 -0.00 0.00 0.00 58.31 57.05 2epq n LYS 381 Cb 0.40 -0.77 0.56 0.00 0.00 0.00 0.00 35.03 35.22 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 3.93 0.00 -3.57 1.64 0.13 -1.90 -3.37 132.00 128.87 2epq h PRO 382 Ca -0.11 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.31 2epq h PRO 382 Cb 1.13 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.91 2epq h PRO 382 CO 0.02 0.00 -0.29 0.71 -0.23 0.00 0.00 178.00 178.22 2epq s TYR 383 N -3.44 3.47 0.33 1.56 2.02 -1.26 -5.06 117.35 114.98 2epq s TYR 383 Ca 0.03 -2.67 0.05 0.00 -0.37 0.00 0.00 57.07 54.11 2epq s TYR 383 Cb 0.09 -3.27 -0.07 0.00 -0.40 0.00 0.00 41.96 38.32 2epq s TYR 383 CO 0.43 -0.85 0.04 0.45 -1.57 0.00 0.00 175.55 174.06 2epq s SER 384 N 0.75 2.63 -0.82 2.29 0.15 -1.26 -2.48 113.70 114.97 2epq s SER 384 Ca 0.18 -1.36 0.01 0.00 0.70 0.00 0.00 55.95 55.49 2epq s SER 384 Cb -0.18 -0.14 0.24 0.00 -1.71 0.00 0.00 66.02 64.23 2epq s SER 384 CO -0.05 -0.56 0.84 0.00 1.20 0.00 0.00 173.24 174.68 2epq n PRO 386 N 1.62 0.07 -0.08 0.00 -0.04 -1.26 -0.12 135.00 135.19 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 0.37 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.29 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 1.25 0.00 0.52 2.07 -1.95 -3.37 116.25 114.77 2epq h VAL 387 Ca 0.00 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 2epq h VAL 387 Cb 0.21 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2epq h VAL 387 CO 0.00 0.28 -1.22 0.00 0.02 0.00 0.00 177.57 176.65 2epq n GLY 389 N 2.55 0.75 3.18 0.00 0.00 0.84 -5.15 105.19 107.36 2epq n GLY 389 Ca -0.04 -0.62 0.05 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.79 0.85 0.99 2.96 -0.64 -5.01 118.68 117.04 2epq s LEU 390 Ca 0.00 0.54 -0.11 0.00 -0.22 0.00 0.00 54.13 54.34 2epq s LEU 390 Cb 0.00 1.68 0.10 0.00 0.50 0.00 0.00 46.19 48.47 2epq s LEU 390 CO 0.00 -0.15 1.09 -0.13 -1.32 0.00 0.00 176.35 175.84 2epq s ARG 391 N 2.88 1.66 -0.16 1.98 0.52 -1.26 -0.12 118.95 124.45 2epq s ARG 391 Ca 0.06 0.80 -0.11 0.00 -0.52 0.00 0.00 55.73 55.96 2epq s ARG 391 Cb -0.12 -1.86 0.05 0.00 0.52 0.00 0.00 34.95 33.55 2epq s ARG 391 CO -0.15 -1.96 0.41 -0.06 0.02 0.00 0.00 175.30 173.56 2epq s PHE 392 N -3.00 -0.54 -0.11 -0.53 0.08 -1.03 -4.78 117.98 108.06 2epq s PHE 392 Ca 0.62 1.21 0.16 0.00 0.12 0.00 0.00 56.93 59.04 2epq s PHE 392 Cb -0.17 0.22 -0.14 0.00 -0.57 0.00 0.00 43.02 42.36 2epq s PHE 392 CO 0.56 -0.29 0.83 -0.22 -0.10 0.00 0.00 175.22 176.00 2epq h LYS 393 N 6.46 0.00 -6.56 0.44 3.64 -1.96 -3.40 116.57 115.18 2epq h LYS 393 Ca -0.33 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.53 2epq h LYS 393 Cb 1.18 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 2epq h LYS 393 CO 0.28 0.31 0.00 1.03 -2.27 0.00 0.00 179.45 178.80 2epq s ARG 394 N -2.90 3.96 0.10 1.90 0.52 -1.26 -4.99 118.95 116.28 2epq s ARG 394 Ca -0.03 0.54 0.17 0.00 -0.52 0.00 0.00 55.73 55.89 2epq s ARG 394 Cb 0.09 -2.62 -0.10 0.00 0.52 0.00 0.00 34.95 32.84 2epq s ARG 394 CO 0.81 0.28 0.91 -0.22 0.02 0.00 0.00 175.30 177.10 2epq h LYS 395 N 2.65 0.00 0.00 3.54 3.11 -1.94 -3.25 116.57 120.68 2epq h LYS 395 Ca -0.48 0.00 -0.07 0.00 -2.81 0.00 0.00 60.65 57.29 2epq h LYS 395 Cb 1.18 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.40 2epq h LYS 395 CO 0.67 0.28 -0.56 -0.44 -2.81 0.00 0.00 179.45 176.59 2epq h ASP 396 N 0.00 0.00 -0.59 4.20 5.19 -2.00 -3.31 116.42 119.91 2epq h ASP 396 Ca -0.13 -0.30 0.11 0.00 -0.62 0.00 0.00 57.03 56.09 2epq h ASP 396 Cb 1.51 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.93 2epq h ASP 396 CO 0.04 0.96 0.14 0.03 -3.12 0.00 0.00 179.24 177.29 2epq h ARG 397 N -1.00 0.26 -0.85 3.56 2.47 -2.00 0.55 114.38 117.38 2epq h ARG 397 Ca -0.10 -0.02 0.14 0.00 -1.26 0.00 0.00 59.98 58.74 2epq h ARG 397 Cb 0.72 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.92 2epq h ARG 397 CO -0.06 0.17 0.55 0.00 0.56 0.00 0.00 179.97 181.19 2epq h MET 398 N 0.27 0.62 0.00 0.04 -0.00 -1.74 0.26 114.93 114.38 2epq h MET 398 Ca 0.31 -0.04 -0.04 0.00 -0.00 0.00 0.00 59.70 59.93 2epq h MET 398 Cb 0.45 -0.14 -0.01 0.00 -0.00 0.00 0.00 31.60 31.91 2epq h MET 398 CO -0.39 0.41 -0.21 1.03 -0.00 0.00 0.00 176.91 177.75 2epq h SER 399 N 0.64 0.00 1.50 -0.10 0.87 -0.99 0.17 113.55 115.64 2epq h SER 399 Ca 0.42 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.91 2epq h SER 399 Cb 0.70 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 2epq h SER 399 CO -0.18 0.21 -0.51 0.22 -0.53 0.00 0.00 176.83 176.04 2epq h TYR 400 N 0.00 0.00 0.00 2.24 5.03 0.06 -3.13 116.97 121.16 2epq h TYR 400 Ca -0.00 0.00 -0.17 0.00 2.58 0.00 0.00 58.73 61.13 2epq h TYR 400 Cb 0.76 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 39.02 2epq h TYR 400 CO 0.00 0.28 -1.40 1.58 -1.32 0.00 0.00 178.16 177.30 2epq n HIS 401 N -3.07 0.34 0.01 -3.82 -0.00 -0.68 -4.28 115.22 103.72 2epq n HIS 401 Ca 0.01 0.15 0.22 0.00 0.46 0.00 0.00 57.72 58.55 2epq n HIS 401 Cb 0.66 -0.79 0.73 0.00 -0.12 0.00 0.00 29.99 30.46 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 0.53 -0.56 3.57 2.07 -0.85 0.11 116.25 120.13 2epq h VAL 402 Ca -0.26 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 2epq h VAL 402 Cb 1.13 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2epq h VAL 402 CO -0.16 0.00 0.10 0.08 0.02 0.00 0.00 177.57 177.61 2epq h ARG 403 N 0.00 0.88 -0.85 1.57 -0.00 -1.73 -2.05 114.38 112.20 2epq h ARG 403 Ca 0.25 -0.20 0.23 0.00 -0.00 0.00 0.00 59.98 60.27 2epq h ARG 403 Cb 1.16 -0.12 -0.04 0.00 -0.00 0.00 0.00 29.97 30.97 2epq h ARG 403 CO -0.00 0.82 0.60 0.77 -0.00 0.00 0.00 179.97 182.15 2epq h SER 404 N 0.84 0.08 0.44 0.08 0.02 -0.96 0.17 113.55 114.23 2epq h SER 404 Ca 0.18 0.01 -0.27 0.00 -0.84 0.00 0.00 61.79 60.86 2epq h SER 404 Cb 0.36 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.84 2epq h SER 404 CO 0.01 0.03 -1.76 1.41 -1.14 0.00 0.00 176.83 175.37 2epq n HIS 405 N -4.33 0.81 -0.12 3.45 8.25 -0.93 -4.22 115.22 118.12 2epq n HIS 405 Ca 0.17 0.29 -0.12 0.00 -0.26 0.00 0.00 57.72 57.81 2epq n HIS 405 Cb 0.86 -1.12 -0.02 0.00 1.12 0.00 0.00 29.99 30.83 2epq n HIS 405 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 2epq h ASP 406 N 0.00 0.74 -5.54 0.41 3.58 -0.10 -3.44 116.42 112.07 2epq h ASP 406 Ca -0.30 -0.39 -0.56 0.00 0.42 0.00 0.00 57.03 56.21 2epq h ASP 406 Cb 1.94 -0.20 -0.06 0.00 1.72 0.00 0.00 39.33 42.72 2epq h ASP 406 CO 0.06 0.96 -0.30 0.61 -2.88 0.00 0.00 179.24 177.70 2epq n GLY 407 N -0.11 2.93 2.62 -0.78 0.00 0.27 -3.58 105.19 106.54 2epq n GLY 407 Ca -0.02 -2.31 -0.26 0.00 0.00 0.00 0.00 46.02 43.44 2epq n GLY 407 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2epq n SER 408 N -1.73 4.32 -0.07 1.61 2.88 -1.26 -4.73 113.62 114.64 2epq n SER 408 Ca -0.06 -3.62 -0.03 0.00 -1.33 0.00 0.00 58.87 53.83 2epq n SER 408 Cb 0.59 -0.50 -0.15 0.00 -0.75 0.00 0.00 64.21 63.40 2epq n SER 408 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2epq n VAL 409 N -0.36 0.89 0.00 2.46 3.14 -1.26 -4.90 118.33 118.30 2epq n VAL 409 Ca 0.34 -0.69 0.00 0.00 -2.96 0.00 0.00 64.34 61.03 2epq n VAL 409 Cb 0.59 -0.34 0.00 0.00 -1.06 0.00 0.00 33.84 33.03 2epq n VAL 409 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2epq n GLY 410 N 1.70 -0.15 3.86 7.55 0.00 -1.26 -5.09 105.19 111.80 2epq n GLY 410 Ca -0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 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 0.35 2.66 -0.92 1.61 -2.85 -1.26 -5.05 119.74 114.29 2epq s LYS 411 Ca 0.00 -1.37 -0.23 0.00 -1.00 0.00 0.00 55.97 53.37 2epq s LYS 411 Cb 0.00 -2.45 0.07 0.00 -2.06 0.00 0.00 37.83 33.39 2epq s LYS 411 CO 0.00 -0.01 1.30 -1.54 0.10 0.00 0.00 175.35 175.20 2epq s SER 412 N -4.05 6.45 0.90 0.03 1.04 -1.26 -4.81 113.70 111.99 2epq s SER 412 Ca 0.44 -1.39 0.00 0.00 0.48 0.00 0.00 55.95 55.47 2epq s SER 412 Cb -0.05 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2epq s SER 412 CO 0.27 -1.45 0.00 0.61 0.98 0.00 0.00 173.24 173.65 2epq n GLY 413 N 6.17 -2.60 0.21 7.32 0.00 -1.26 -4.89 105.19 110.14 2epq n GLY 413 Ca 0.23 -1.41 0.15 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.91 1.61 0.13 -1.94 -3.44 132.00 126.44 2epq h PRO 414 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 2epq h PRO 414 Cb 0.00 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 30.92 2epq h PRO 414 CO 0.00 0.00 0.22 -1.54 -0.23 0.00 0.00 178.00 176.45 2epq s SER 415 N -5.01 -0.66 -1.00 1.44 1.04 -1.26 -5.10 113.70 103.15 2epq s SER 415 Ca 0.02 1.15 -0.07 0.00 0.48 0.00 0.00 55.95 57.52 2epq s SER 415 Cb 0.09 1.11 0.25 0.00 0.10 0.00 0.00 66.02 67.58 2epq s SER 415 CO 0.47 -0.32 0.95 -0.94 0.98 0.00 0.00 173.24 174.38 2epq s SER 416 N -0.06 6.81 0.00 7.02 1.04 -1.26 -4.85 113.70 122.39 2epq s SER 416 Ca -0.02 -3.49 0.13 0.00 0.48 0.00 0.00 55.95 53.05 2epq s SER 416 Cb -0.04 -2.11 0.10 0.00 0.10 0.00 0.00 66.02 64.08 2epq s SER 416 CO 0.02 -0.30 0.92 0.61 0.98 0.00 0.00 173.24 175.47