#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2apo n ARG 405 N 0.00 0.00 -3.73 5.31 1.74 -1.26 -5.32 116.66 113.41 2apo n ARG 405 Ca 0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 2apo n ARG 405 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 2apo n ARG 405 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2apo s LYS 407 N 4.35 1.04 -0.10 5.56 -0.14 0.81 -4.82 119.74 126.44 2apo s LYS 407 Ca 0.00 -0.57 -0.09 0.00 -1.36 0.00 0.00 55.97 53.95 2apo s LYS 407 Cb 0.00 0.36 0.03 0.00 -1.68 0.00 0.00 37.83 36.54 2apo s LYS 407 CO 0.00 -0.48 0.27 0.21 -0.76 0.00 0.00 175.35 174.59 2apo s LYS 408 N -3.12 0.30 -0.14 1.68 2.20 -0.07 -1.55 119.74 119.05 2apo s LYS 408 Ca 0.12 0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 55.85 2apo s LYS 408 Cb -0.00 0.11 -0.01 0.00 -1.51 0.00 0.00 37.83 36.42 2apo s LYS 408 CO 0.01 -0.06 1.09 0.00 -0.36 0.00 0.00 175.35 176.03 2apo h PRO 410 N 7.43 0.00 0.00 0.00 0.11 -1.90 0.68 132.00 138.32 2apo h PRO 410 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2apo h PRO 410 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2apo h PRO 410 CO 0.91 0.00 -0.46 1.63 -0.21 0.00 0.00 178.00 179.87 2apo n LYS 411 N -3.83 0.36 0.18 1.05 4.01 -1.26 -4.58 118.16 114.09 2apo n LYS 411 Ca -0.02 0.41 0.06 0.00 -0.51 0.00 0.00 58.31 58.24 2apo n LYS 411 Cb 0.11 -1.43 0.28 0.00 -0.51 0.00 0.00 35.03 33.48 2apo n LYS 411 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2apo n GLY 413 N 0.52 0.72 3.84 0.00 0.00 0.23 -5.01 105.19 105.50 2apo n GLY 413 Ca 0.01 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 2apo n GLY 413 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2apo s LEU 414 N -1.01 4.23 -0.09 0.99 1.98 -1.25 -4.77 118.68 118.77 2apo s LEU 414 Ca 0.00 1.17 -0.11 0.00 -2.89 0.00 0.00 54.13 52.30 2apo s LEU 414 Cb 0.00 -3.63 -0.05 0.00 0.66 0.00 0.00 46.19 43.17 2apo s LEU 414 CO 0.00 -0.03 0.27 -0.31 -1.89 0.00 0.00 176.35 174.39 2apo s TYR 415 N -1.68 3.61 0.31 5.38 1.51 -1.26 -0.46 117.35 124.76 2apo s TYR 415 Ca 0.45 0.71 -0.16 0.00 -1.01 0.00 0.00 57.07 57.05 2apo s TYR 415 Cb -0.13 -2.16 0.03 0.00 -0.11 0.00 0.00 41.96 39.58 2apo s TYR 415 CO 0.20 0.58 0.68 -0.08 -1.11 0.00 0.00 175.55 175.82 2apo s THR 416 N -0.68 0.00 -0.90 -0.71 -1.32 -0.59 -4.98 115.64 106.46 2apo s THR 416 Ca 0.18 -1.12 0.17 0.00 -1.21 0.00 0.00 61.69 59.71 2apo s THR 416 Cb -0.14 -2.38 -0.15 0.00 -1.51 0.00 0.00 72.50 68.32 2apo s THR 416 CO 0.07 0.00 0.73 0.18 -2.21 0.00 0.00 174.62 173.39 2apo n LEU 417 N -0.48 0.92 -4.80 9.08 4.77 -1.26 -0.13 117.00 125.10 2apo n LEU 417 Ca -0.05 -0.54 -0.34 0.00 -0.03 0.00 0.00 56.01 55.05 2apo n LEU 417 Cb 0.60 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 2apo n LEU 417 CO 0.21 0.21 0.72 -0.54 -1.33 0.00 0.00 177.39 176.66 2apo s LYS 418 N -2.47 3.81 0.45 3.23 3.01 -1.26 -4.85 119.74 121.65 2apo s LYS 418 Ca 0.07 1.36 0.25 0.00 -1.01 0.00 0.00 55.97 56.64 2apo s LYS 418 Cb 0.13 -2.10 0.55 0.00 -1.01 0.00 0.00 37.83 35.39 2apo s LYS 418 CO 0.64 -0.43 1.68 0.93 0.51 0.00 0.00 175.35 178.68 2apo h GLU 419 N 1.57 0.00 -4.60 1.68 3.07 -1.94 -3.43 114.58 110.93 2apo h GLU 419 Ca -0.49 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 57.84 2apo h GLU 419 Cb 1.22 0.00 -0.33 0.00 -0.84 0.00 0.00 28.75 28.80 2apo h GLU 419 CO 0.59 0.05 -0.82 0.42 -1.40 0.00 0.00 179.01 177.85 2apo s ILE 420 N -3.30 1.20 0.36 3.13 1.01 -1.26 -0.81 121.20 121.53 2apo s ILE 420 Ca 0.05 -0.52 -0.28 0.00 0.00 0.00 0.00 60.65 59.91 2apo s ILE 420 Cb 0.06 -1.09 -0.12 0.00 0.01 0.00 0.00 42.46 41.32 2apo s ILE 420 CO 0.65 0.37 1.35 0.00 0.00 0.00 0.00 174.94 177.31 2apo n PRO 422 N 0.48 0.08 -0.00 0.00 -0.05 -1.26 -3.83 135.00 130.41 2apo n PRO 422 Ca 0.04 0.02 0.06 0.00 -0.05 0.00 0.00 63.50 63.56 2apo n PRO 422 Cb 0.37 -1.55 -0.08 0.00 -0.05 0.00 0.00 33.50 32.20 2apo n PRO 422 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 2apo n LYS 423 N -1.65 1.65 0.00 0.54 4.01 -1.26 -4.94 118.16 116.50 2apo n LYS 423 Ca 0.05 -0.06 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 2apo n LYS 423 Cb 0.36 -1.17 0.00 0.00 -0.51 0.00 0.00 35.03 33.71 2apo n LYS 423 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2apo n GLY 425 N 2.69 1.81 3.62 0.00 0.00 -1.25 -5.01 105.19 107.05 2apo n GLY 425 Ca 0.00 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 2apo n GLY 425 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2apo n GLU 426 N 0.00 1.10 -1.76 1.61 0.28 -1.26 -4.27 120.64 116.34 2apo n GLU 426 Ca 0.00 0.41 -0.41 0.00 -0.16 0.00 0.00 57.16 57.00 2apo n GLU 426 Cb 0.00 -2.15 -0.01 0.00 1.43 0.00 0.00 31.44 30.71 2apo n GLU 426 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2apo s LYS 427 N -2.50 4.10 0.68 3.44 2.20 -1.26 -2.67 119.74 123.73 2apo s LYS 427 Ca 0.71 2.61 -0.11 0.00 -0.36 0.00 0.00 55.97 58.81 2apo s LYS 427 Cb -0.46 -3.00 -0.00 0.00 -1.51 0.00 0.00 37.83 32.85 2apo s LYS 427 CO 0.51 -0.64 1.07 0.95 -0.36 0.00 0.00 175.35 176.88 2apo s THR 428 N -0.21 3.98 0.28 3.43 -4.23 0.01 -4.58 115.64 114.32 2apo s THR 428 Ca 0.62 0.64 0.05 0.00 -1.18 0.00 0.00 61.69 61.82 2apo s THR 428 Cb -0.48 -3.60 -0.06 0.00 1.34 0.00 0.00 72.50 69.70 2apo s THR 428 CO 0.51 -0.84 -0.02 0.68 -0.54 0.00 0.00 174.62 174.41 2apo s VAL 429 N -3.25 1.39 -0.03 2.29 -7.23 -0.26 -4.87 120.40 108.45 2apo s VAL 429 Ca 0.57 -2.07 -0.30 0.00 -1.81 0.00 0.00 61.98 58.37 2apo s VAL 429 Cb -0.11 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 2apo s VAL 429 CO 0.53 -0.25 1.13 -0.63 -0.31 0.00 0.00 175.10 175.57 2apo s ILE 430 N -3.18 4.41 0.50 -0.62 -1.09 -1.26 -0.89 121.20 119.07 2apo s ILE 430 Ca 0.31 1.72 0.32 0.00 -2.23 0.00 0.00 60.65 60.77 2apo s ILE 430 Cb 0.05 -4.11 0.35 0.00 -1.58 0.00 0.00 42.46 37.18 2apo s ILE 430 CO 0.12 0.05 2.19 -0.65 -1.23 0.00 0.00 174.94 175.42 2apo h PRO 431 N 7.13 0.00 -6.38 2.79 0.11 -1.91 -3.46 132.00 130.27 2apo h PRO 431 Ca -0.36 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.11 2apo h PRO 431 Cb 1.18 0.00 0.09 0.00 0.11 0.00 0.00 31.00 32.38 2apo h PRO 431 CO 0.84 0.05 0.22 1.63 -0.21 0.00 0.00 178.00 180.53 2apo n LYS 432 N -3.54 1.24 -1.80 1.05 5.02 -1.26 -4.97 118.16 113.90 2apo n LYS 432 Ca -0.02 0.44 -0.31 0.00 -2.02 0.00 0.00 58.31 56.39 2apo n LYS 432 Cb 0.16 -1.89 0.03 0.00 -0.02 0.00 0.00 35.03 33.31 2apo n LYS 432 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2apo s PRO 433 N -0.77 3.25 0.49 1.97 0.04 -1.26 -4.98 135.00 133.74 2apo s PRO 433 Ca 0.68 0.95 -0.23 0.00 0.04 0.00 0.00 61.00 62.44 2apo s PRO 433 Cb -0.79 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 31.65 2apo s PRO 433 CO 0.55 -0.85 1.31 -1.25 0.04 0.00 0.00 177.00 176.80 2apo s PRO 434 N -4.81 3.48 0.42 0.56 0.04 -1.26 -4.92 135.00 128.51 2apo s PRO 434 Ca 0.58 2.13 -0.26 0.00 0.04 0.00 0.00 61.00 63.50 2apo s PRO 434 Cb -0.13 -2.42 -0.09 0.00 0.04 0.00 0.00 34.50 31.89 2apo s PRO 434 CO 0.49 -0.88 1.34 1.17 0.04 0.00 0.00 177.00 179.16 2apo n LYS 435 N -0.62 2.10 -4.39 4.56 4.81 -1.26 -5.00 118.16 118.35 2apo n LYS 435 Ca 0.08 0.75 -0.26 0.00 -0.87 0.00 0.00 58.31 58.00 2apo n LYS 435 Cb 0.45 -2.48 -0.13 0.00 0.02 0.00 0.00 35.03 32.89 2apo n LYS 435 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 2apo s PHE 436 N -1.19 2.01 -0.16 5.64 5.36 -1.26 -5.14 117.98 123.25 2apo s PHE 436 Ca 0.60 -0.40 -0.17 0.00 -0.96 0.00 0.00 56.93 56.00 2apo s PHE 436 Cb -0.49 -1.11 0.05 0.00 -0.34 0.00 0.00 43.02 41.13 2apo s PHE 436 CO 0.58 0.24 0.48 -1.54 -1.46 0.00 0.00 175.22 173.52 2apo s SER 437 N -1.86 -0.49 0.65 6.13 1.04 -1.26 -5.02 113.70 112.90 2apo s SER 437 Ca 0.10 0.90 0.36 0.00 0.48 0.00 0.00 55.95 57.78 2apo s SER 437 Cb -0.10 0.92 1.97 0.00 0.10 0.00 0.00 66.02 68.91 2apo s SER 437 CO 0.05 -0.21 2.15 -0.07 0.98 0.00 0.00 173.24 176.14 2apo h LEU 438 N 5.17 0.00 -1.38 2.42 3.38 -2.07 0.65 115.31 123.48 2apo h LEU 438 Ca -0.28 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.80 2apo h LEU 438 Cb 1.17 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 2apo h LEU 438 CO 0.22 0.00 0.52 -0.33 0.09 0.00 0.00 178.44 178.94 2apo h GLU 439 N 0.00 0.66 -6.45 1.13 5.08 -2.04 -3.45 114.58 109.50 2apo h GLU 439 Ca 0.02 -0.04 -0.49 0.00 -1.00 0.00 0.00 59.36 57.85 2apo h GLU 439 Cb 0.35 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 2apo h GLU 439 CO -0.00 0.44 -0.87 -3.47 -1.00 0.00 0.00 179.01 174.11 2apo n ASP 440 N -4.51 -0.85 -0.22 1.42 2.03 0.22 -4.86 116.55 109.78 2apo n ASP 440 Ca 0.14 -0.97 -0.06 0.00 0.52 0.00 0.00 54.79 54.42 2apo n ASP 440 Cb 0.36 -3.21 -0.05 0.00 -0.72 0.00 0.00 41.12 37.50 2apo n ASP 440 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2apo n ARG 441 N -4.39 -0.23 -0.81 -0.67 3.00 -1.26 -0.99 116.66 111.30 2apo n ARG 441 Ca -0.26 1.06 0.03 0.00 -0.01 0.00 0.00 57.85 58.66 2apo n ARG 441 Cb 0.66 -1.56 0.33 0.00 0.00 0.00 0.00 32.46 31.89 2apo n ARG 441 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2apo n TRP 442 N -4.27 1.89 -0.24 -1.55 7.02 -1.26 -4.54 117.44 114.49 2apo n TRP 442 Ca 0.01 -0.74 0.01 0.00 -1.02 0.00 0.00 57.50 55.75 2apo n TRP 442 Cb 0.14 -0.50 0.13 0.00 -2.42 0.00 0.00 31.31 28.65 2apo n TRP 442 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 2apo h GLY 443 N 3.85 1.06 0.77 6.99 0.00 -1.42 -1.12 103.07 113.20 2apo h GLY 443 Ca 0.06 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.19 2apo h GLY 443 CO 0.49 0.09 0.26 0.50 0.00 0.00 0.00 176.54 177.88 2apo h LYS 444 N 0.64 0.49 -0.20 4.80 1.57 -1.80 -0.11 116.57 121.97 2apo h LYS 444 Ca 0.34 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.05 2apo h LYS 444 Cb 0.31 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2apo h LYS 444 CO -0.24 0.33 -0.04 -0.92 -0.57 0.00 0.00 179.45 178.01 2apo h TYR 445 N 0.51 0.42 -0.50 -1.35 3.20 -1.79 -3.11 116.97 114.36 2apo h TYR 445 Ca 0.21 -0.09 0.04 0.00 3.14 0.00 0.00 58.73 62.04 2apo h TYR 445 Cb 0.10 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 2apo h TYR 445 CO -0.09 0.62 0.25 -0.09 -1.64 0.00 0.00 178.16 177.20 2apo h ARG 446 N 0.11 0.48 -1.81 1.82 2.43 -0.88 -1.58 114.38 114.94 2apo h ARG 446 Ca 0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2apo h ARG 446 Cb 0.47 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2apo h ARG 446 CO 0.02 0.32 0.00 0.54 -1.51 0.00 0.00 179.97 179.33 2apo n ARG 447 N -4.89 0.47 0.00 0.20 1.74 -0.08 -2.09 116.66 112.01 2apo n ARG 447 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2apo n ARG 447 Cb 0.13 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 2apo n ARG 447 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2apo n LEU 449 N 1.36 0.00 -0.21 0.55 4.77 -0.59 -1.41 117.00 121.47 2apo n LEU 449 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 2apo n LEU 449 Cb 0.23 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.41 2apo n LEU 449 CO 0.00 0.00 1.06 0.11 -1.33 0.00 0.00 177.39 177.23 2apo h LYS 450 N 0.00 0.59 0.28 3.23 1.57 -1.70 0.20 116.57 120.74 2apo h LYS 450 Ca 0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2apo h LYS 450 Cb 0.00 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2apo h LYS 450 CO 0.00 0.39 -0.17 0.00 -0.57 0.00 0.00 179.45 179.10 2apo h ARG 451 N 0.61 -0.42 0.32 3.15 3.08 -1.52 -0.78 114.38 118.81 2apo h ARG 451 Ca 0.28 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 2apo h ARG 451 Cb 0.18 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2apo h ARG 451 CO -0.18 -0.28 -0.25 0.00 -1.07 0.00 0.00 179.97 178.19 2apo h ALA 452 N 0.27 -0.56 -0.82 0.04 0.00 -1.73 -2.14 119.26 114.32 2apo h ALA 452 Ca -0.03 -0.10 0.20 0.00 0.00 0.00 0.00 54.91 54.98 2apo h ALA 452 Cb 0.36 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2apo h ALA 452 CO 0.03 -0.84 0.56 1.25 0.00 0.00 0.00 179.25 180.25 2apo h LEU 453 N -0.57 0.26 -0.11 0.00 5.85 -0.51 -2.68 115.31 117.55 2apo h LEU 453 Ca -0.02 0.02 -0.21 0.00 0.84 0.00 0.00 57.88 58.51 2apo h LEU 453 Cb 0.50 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.52 2apo h LEU 453 CO -0.01 0.11 -0.76 0.50 -0.34 0.00 0.00 178.44 177.94 2apo h LYS 454 N 0.26 0.71 -1.63 1.25 3.64 -0.49 -2.85 116.57 117.46 2apo h LYS 454 Ca 0.41 -0.62 -0.17 0.00 -1.27 0.00 0.00 60.65 59.00 2apo h LYS 454 Cb 1.20 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 33.08 2apo h LYS 454 CO -0.10 1.22 0.22 0.27 -2.27 0.00 0.00 179.45 178.79 2apo n ASN 455 N -4.00 5.55 0.00 4.20 0.23 -1.00 -4.42 115.26 115.83 2apo n ASN 455 Ca -0.08 -2.72 0.00 0.00 -0.53 0.00 0.00 54.58 51.25 2apo n ASN 455 Cb 0.74 -1.02 0.00 0.00 -2.08 0.00 0.00 39.78 37.42 2apo n ASN 455 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 2apo n LYS 456 N 0.75 0.00 0.00 -3.83 4.81 -1.18 -5.05 118.16 113.65 2apo n LYS 456 Ca 0.16 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.75 2apo n LYS 456 Cb 0.58 0.00 0.71 0.00 0.02 0.00 0.00 35.03 36.34 2apo n LYS 456 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66