#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1va2 n PRO 566 N 0.00 1.85 -3.72 5.56 -0.04 -1.26 -4.69 135.00 132.69 1va2 n PRO 566 Ca 0.00 -0.99 -0.30 0.00 -0.04 0.00 0.00 63.50 62.17 1va2 n PRO 566 Cb 0.00 -1.81 -0.13 0.00 -0.04 0.00 0.00 33.50 31.52 1va2 n PRO 566 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1va2 s PHE 567 N 0.36 2.02 -0.03 0.54 0.08 -1.21 -5.03 117.98 114.70 1va2 s PHE 567 Ca 0.51 -2.40 0.01 0.00 0.12 0.00 0.00 56.93 55.17 1va2 s PHE 567 Cb 0.26 -1.92 0.02 0.00 -0.57 0.00 0.00 43.02 40.82 1va2 s PHE 567 CO -0.03 -0.79 -0.02 0.00 -0.10 0.00 0.00 175.22 174.28 1va2 s MET 568 N 0.45 0.52 0.16 0.44 0.23 -1.26 0.12 119.30 119.95 1va2 s MET 568 Ca 0.17 -0.02 -0.33 0.00 -1.03 0.00 0.00 55.69 54.49 1va2 s MET 568 Cb -0.24 -0.61 -0.12 0.00 -1.53 0.00 0.00 34.83 32.33 1va2 s MET 568 CO -0.01 -0.09 1.71 0.00 -2.03 0.00 0.00 175.02 174.60 1va2 n THR 570 N 4.03 1.97 -0.50 0.00 -2.24 -1.26 -4.84 114.28 111.43 1va2 n THR 570 Ca 0.17 -0.99 -0.24 0.00 -2.27 0.00 0.00 64.05 60.72 1va2 n THR 570 Cb 0.33 -0.46 0.18 0.00 -2.10 0.00 0.00 70.33 68.28 1va2 n THR 570 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1va2 n TRP 571 N 0.08 -2.37 -0.13 4.78 5.03 -1.26 -4.86 117.44 118.71 1va2 n TRP 571 Ca 0.24 -0.13 -0.06 0.00 3.03 0.00 0.00 57.50 60.59 1va2 n TRP 571 Cb 0.98 -1.43 0.03 0.00 -1.03 0.00 0.00 31.31 29.87 1va2 n TRP 571 CO 0.00 0.00 0.00 0.66 -0.03 0.00 0.00 177.69 178.32 1va2 h SER 572 N -2.73 0.24 -0.63 -0.99 4.64 -2.03 -3.41 113.55 108.64 1va2 h SER 572 Ca -0.35 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 60.96 1va2 h SER 572 Cb 1.02 -0.01 -0.17 0.00 -0.31 0.00 0.00 62.40 62.94 1va2 h SER 572 CO 0.23 0.17 -0.31 -0.47 -0.87 0.00 0.00 176.83 175.59 1va2 s TYR 573 N -6.15 -1.05 -0.26 4.77 6.14 -1.26 -5.04 117.35 114.51 1va2 s TYR 573 Ca -0.13 -0.18 -0.13 0.00 0.64 0.00 0.00 57.07 57.27 1va2 s TYR 573 Cb 0.12 0.20 -0.11 0.00 0.42 0.00 0.00 41.96 42.60 1va2 s TYR 573 CO 0.72 -0.78 -0.33 0.00 0.64 0.00 0.00 175.55 175.79 1va2 n GLY 575 N 1.39 0.08 3.09 0.00 0.00 -1.26 -5.06 105.19 103.42 1va2 n GLY 575 Ca -0.50 -0.07 -0.07 0.00 0.00 0.00 0.00 46.02 45.37 1va2 n GLY 575 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1va2 s LYS 576 N -4.06 0.37 0.42 1.61 1.02 -1.26 -5.16 119.74 112.68 1va2 s LYS 576 Ca 0.10 0.79 -0.04 0.00 0.02 0.00 0.00 55.97 56.84 1va2 s LYS 576 Cb -0.01 -0.04 -0.04 0.00 -0.52 0.00 0.00 37.83 37.21 1va2 s LYS 576 CO 0.31 -0.48 0.70 1.03 -0.92 0.00 0.00 175.35 175.98 1va2 s ARG 577 N 2.61 3.55 0.12 1.68 0.52 -1.26 -3.86 118.95 122.31 1va2 s ARG 577 Ca 0.08 0.06 -0.03 0.00 -0.52 0.00 0.00 55.73 55.32 1va2 s ARG 577 Cb -0.14 -2.48 -0.03 0.00 0.52 0.00 0.00 34.95 32.82 1va2 s ARG 577 CO -0.15 -0.06 0.09 -0.06 0.02 0.00 0.00 175.30 175.13 1va2 s PHE 578 N -2.55 0.68 -1.19 -0.53 0.08 0.31 -4.97 117.98 109.81 1va2 s PHE 578 Ca 0.45 -1.08 0.17 0.00 0.12 0.00 0.00 56.93 56.59 1va2 s PHE 578 Cb -0.10 -0.37 -0.10 0.00 -0.57 0.00 0.00 43.02 41.88 1va2 s PHE 578 CO 0.40 -0.53 0.81 2.41 -0.10 0.00 0.00 175.22 178.22 1va2 n THR 579 N -0.08 0.00 -3.85 0.64 -1.04 -1.26 -3.29 114.28 105.40 1va2 n THR 579 Ca -0.08 -0.20 -0.12 0.00 -2.04 0.00 0.00 64.05 61.61 1va2 n THR 579 Cb 0.63 1.10 -0.11 0.00 -1.82 0.00 0.00 70.33 70.13 1va2 n THR 579 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1va2 s ARG 580 N -2.34 0.37 0.40 -2.82 0.52 -1.26 -4.85 118.95 108.97 1va2 s ARG 580 Ca 0.10 -0.16 0.09 0.00 -0.52 0.00 0.00 55.73 55.24 1va2 s ARG 580 Cb 0.14 0.16 0.83 0.00 0.52 0.00 0.00 34.95 36.59 1va2 s ARG 580 CO 0.58 -0.08 1.98 0.77 0.02 0.00 0.00 175.30 178.57 1va2 h SER 581 N 4.89 0.32 -0.95 0.23 0.02 -1.93 -2.29 113.55 113.83 1va2 h SER 581 Ca -0.29 -0.04 0.15 0.00 -0.84 0.00 0.00 61.79 60.77 1va2 h SER 581 Cb 1.20 -0.08 -0.08 0.00 0.14 0.00 0.00 62.40 63.57 1va2 h SER 581 CO 0.40 0.36 0.60 0.44 -1.14 0.00 0.00 176.83 177.50 1va2 h ASP 582 N 0.35 0.76 0.17 3.07 5.19 -2.00 -1.88 116.42 122.07 1va2 h ASP 582 Ca 0.08 0.05 0.01 0.00 -0.62 0.00 0.00 57.03 56.56 1va2 h ASP 582 Cb 0.20 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.58 1va2 h ASP 582 CO 0.00 0.36 -0.29 -0.08 -3.12 0.00 0.00 179.24 176.11 1va2 h GLU 583 N 0.79 -0.52 -0.88 3.56 4.57 -1.84 -1.63 114.58 118.63 1va2 h GLU 583 Ca 0.49 0.04 0.14 0.00 -1.18 0.00 0.00 59.36 58.85 1va2 h GLU 583 Cb 0.71 0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 29.35 1va2 h GLU 583 CO -0.26 -0.35 0.57 -0.07 -1.18 0.00 0.00 179.01 177.72 1va2 h LEU 584 N -0.54 0.64 0.62 1.64 4.07 -1.46 1.60 115.31 121.89 1va2 h LEU 584 Ca 0.02 0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 1va2 h LEU 584 Cb 0.55 -0.09 0.01 0.00 1.08 0.00 0.00 40.66 42.20 1va2 h LEU 584 CO -0.14 0.33 -0.30 1.56 -1.08 0.00 0.00 178.44 178.81 1va2 h GLN 585 N 0.68 -0.80 -0.16 1.13 1.08 -0.95 0.43 115.11 116.52 1va2 h GLN 585 Ca 0.44 0.05 -0.20 0.00 -1.45 0.00 0.00 58.65 57.49 1va2 h GLN 585 Cb 0.71 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.32 1va2 h GLN 585 CO -0.20 -0.51 -0.70 0.00 -0.95 0.00 0.00 178.83 176.47 1va2 h ARG 586 N -0.88 0.69 0.12 1.46 3.08 -0.70 -1.83 114.38 116.32 1va2 h ARG 586 Ca -0.08 -0.52 -0.01 0.00 0.07 0.00 0.00 59.98 59.44 1va2 h ARG 586 Cb 0.65 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1va2 h ARG 586 CO 0.14 1.14 -0.06 1.25 -1.07 0.00 0.00 179.97 181.38 1va2 h HIS 587 N 0.49 -0.14 -0.33 3.04 -0.00 0.23 -2.47 115.15 115.96 1va2 h HIS 587 Ca -0.03 -0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.43 1va2 h HIS 587 Cb 1.31 0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 28.75 1va2 h HIS 587 CO 0.07 0.23 0.24 1.57 -0.00 0.00 0.00 177.93 180.04 1va2 h LYS 588 N -0.55 0.00 -1.36 5.26 2.10 -0.22 -0.18 116.57 121.62 1va2 h LYS 588 Ca -0.02 0.00 0.40 0.00 -2.00 0.00 0.00 60.65 59.03 1va2 h LYS 588 Cb 0.44 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.71 1va2 h LYS 588 CO 0.03 0.00 1.00 -0.09 -2.00 0.00 0.00 179.45 178.39 1va2 h ARG 589 N 0.00 0.00 -0.83 0.07 9.65 -0.83 0.38 114.38 122.82 1va2 h ARG 589 Ca 0.16 0.00 -0.49 0.00 -1.10 0.00 0.00 59.98 58.54 1va2 h ARG 589 Cb 0.64 0.00 -0.42 0.00 -1.39 0.00 0.00 29.97 28.80 1va2 h ARG 589 CO -0.00 0.00 -0.87 -2.37 2.80 0.00 0.00 179.97 179.52 1va2 n THR 590 N -4.07 2.22 -0.65 0.20 5.66 -0.08 -4.79 114.28 112.77 1va2 n THR 590 Ca 0.30 -4.06 -0.07 0.00 -3.05 0.00 0.00 64.05 57.17 1va2 n THR 590 Cb 1.44 -0.66 0.24 0.00 -1.55 0.00 0.00 70.33 69.79 1va2 n THR 590 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 1va2 n HIS 591 N -0.62 2.07 -2.78 1.09 -0.00 0.13 -4.98 115.22 110.13 1va2 n HIS 591 Ca 0.35 -1.08 -0.03 0.00 0.46 0.00 0.00 57.72 57.42 1va2 n HIS 591 Cb 0.88 -0.62 -0.03 0.00 -0.12 0.00 0.00 29.99 30.11 1va2 n HIS 591 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 1va2 n THR 592 N -0.15 -9.05 -3.92 3.57 -2.24 -1.26 -5.02 114.28 96.21 1va2 n THR 592 Ca 0.35 1.83 0.00 0.00 -2.27 0.00 0.00 64.05 63.96 1va2 n THR 592 Cb 1.23 -5.31 0.00 0.00 -2.10 0.00 0.00 70.33 64.15 1va2 n THR 592 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1va2 n GLY 593 N 1.83 -1.08 0.00 3.38 0.00 -1.26 -5.04 105.19 103.02 1va2 n GLY 593 Ca -0.25 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1va2 n GLY 593 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1va2 n GLU 594 N 0.00 0.00 0.00 1.61 1.02 -1.26 -5.10 120.64 116.91 1va2 n GLU 594 Ca 0.00 0.26 0.06 0.00 -0.02 0.00 0.00 57.16 57.46 1va2 n GLU 594 Cb 0.00 -1.20 0.35 0.00 -0.02 0.00 0.00 31.44 30.57 1va2 n GLU 594 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94