#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 2.74 -3.44 5.56 -0.04 -1.26 -4.15 135.00 134.41 1va2 n PRO 566 Ca 0.00 -1.70 -0.44 0.00 -0.04 0.00 0.00 63.50 61.32 1va2 n PRO 566 Cb 0.00 -2.30 -0.04 0.00 -0.04 0.00 0.00 33.50 31.12 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 0.83 3.63 0.06 0.54 0.08 -0.73 -4.95 117.98 117.45 1va2 s PHE 567 Ca 0.66 -2.15 0.09 0.00 0.12 0.00 0.00 56.93 55.65 1va2 s PHE 567 Cb 0.28 -3.64 -0.03 0.00 -0.57 0.00 0.00 43.02 39.06 1va2 s PHE 567 CO -0.05 -0.95 -0.25 0.00 -0.10 0.00 0.00 175.22 173.86 1va2 s MET 568 N 0.21 1.78 0.23 0.44 0.23 -1.26 0.12 119.30 121.04 1va2 s MET 568 Ca 0.16 -1.13 -0.30 0.00 -1.03 0.00 0.00 55.69 53.39 1va2 s MET 568 Cb -0.14 -2.00 -0.10 0.00 -1.53 0.00 0.00 34.83 31.06 1va2 s MET 568 CO -0.07 0.51 1.48 0.00 -2.03 0.00 0.00 175.02 174.91 1va2 n THR 570 N 2.76 2.05 -0.78 0.00 -2.24 -1.26 -4.71 114.28 110.10 1va2 n THR 570 Ca 0.09 -0.82 -0.22 0.00 -2.27 0.00 0.00 64.05 60.82 1va2 n THR 570 Cb 0.40 -1.22 0.19 0.00 -2.10 0.00 0.00 70.33 67.60 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 0.63 -3.61 -0.15 4.78 5.03 -1.26 -4.93 117.44 117.93 1va2 n TRP 571 Ca 0.14 -0.72 -0.08 0.00 3.03 0.00 0.00 57.50 59.88 1va2 n TRP 571 Cb 0.63 -0.86 0.01 0.00 -1.03 0.00 0.00 31.31 30.05 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 -2.45 0.55 -0.17 -0.99 4.64 -2.03 -3.40 113.55 109.70 1va2 h SER 572 Ca -0.30 -0.07 -0.17 0.00 -0.47 0.00 0.00 61.79 60.78 1va2 h SER 572 Cb 0.94 -0.14 -0.14 0.00 -0.31 0.00 0.00 62.40 62.75 1va2 h SER 572 CO 0.20 0.46 -0.40 0.00 -0.87 0.00 0.00 176.83 176.22 1va2 n TYR 573 N -4.72 -2.84 -0.11 4.77 9.36 -1.26 -5.02 117.16 117.35 1va2 n TYR 573 Ca 0.01 -1.46 -0.23 0.00 3.32 0.00 0.00 57.90 59.54 1va2 n TYR 573 Cb 0.06 1.45 -0.11 0.00 -0.63 0.00 0.00 39.34 40.11 1va2 n TYR 573 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1va2 n GLY 575 N 1.40 0.49 3.38 0.00 0.00 -1.26 -4.95 105.19 104.26 1va2 n GLY 575 Ca -0.36 -0.09 -0.45 0.00 0.00 0.00 0.00 46.02 45.13 1va2 n GLY 575 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1va2 s LYS 576 N -1.84 3.05 0.10 1.61 2.20 -1.26 -5.05 119.74 118.55 1va2 s LYS 576 Ca 0.00 -1.29 -0.17 0.00 -0.36 0.00 0.00 55.97 54.15 1va2 s LYS 576 Cb 0.00 -4.24 -0.07 0.00 -1.51 0.00 0.00 37.83 32.02 1va2 s LYS 576 CO 0.00 -1.45 0.56 1.03 -0.36 0.00 0.00 175.35 175.14 1va2 s ARG 577 N 2.52 4.12 0.24 4.03 0.52 -1.26 -3.58 118.95 125.53 1va2 s ARG 577 Ca 0.11 0.65 0.05 0.00 -0.52 0.00 0.00 55.73 56.02 1va2 s ARG 577 Cb -0.24 -3.12 -0.05 0.00 0.52 0.00 0.00 34.95 32.06 1va2 s ARG 577 CO 0.07 0.58 -0.06 -0.06 0.02 0.00 0.00 175.30 175.85 1va2 s PHE 578 N -1.25 1.70 -1.58 -0.53 0.08 0.31 -4.94 117.98 111.78 1va2 s PHE 578 Ca 0.32 -0.77 0.25 0.00 0.12 0.00 0.00 56.93 56.86 1va2 s PHE 578 Cb -0.18 -0.94 0.53 0.00 -0.57 0.00 0.00 43.02 41.86 1va2 s PHE 578 CO 0.19 0.16 1.42 2.41 -0.10 0.00 0.00 175.22 179.30 1va2 n THR 579 N -0.45 0.00 -3.82 0.64 -1.04 -1.26 -1.77 114.28 106.58 1va2 n THR 579 Ca -0.06 -0.11 -0.13 0.00 -2.04 0.00 0.00 64.05 61.71 1va2 n THR 579 Cb 0.63 0.52 -0.14 0.00 -1.82 0.00 0.00 70.33 69.52 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 -2.64 0.07 0.34 -2.82 1.81 -1.26 -4.38 118.95 110.07 1va2 s ARG 580 Ca 0.20 0.16 0.04 0.00 -1.72 0.00 0.00 55.73 54.40 1va2 s ARG 580 Cb 0.18 -0.03 0.65 0.00 -0.45 0.00 0.00 34.95 35.30 1va2 s ARG 580 CO 0.59 -0.06 1.94 1.03 -0.68 0.00 0.00 175.30 178.12 1va2 h SER 581 N 6.39 0.77 -0.89 0.23 0.87 -1.89 -1.34 113.55 117.68 1va2 h SER 581 Ca -0.30 0.00 0.18 0.00 -1.23 0.00 0.00 61.79 60.44 1va2 h SER 581 Cb 1.18 -0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 62.92 1va2 h SER 581 CO 0.46 0.50 0.58 0.44 -0.53 0.00 0.00 176.83 178.27 1va2 h ASP 582 N 0.87 0.49 0.28 6.23 5.19 -1.99 -2.13 116.42 125.37 1va2 h ASP 582 Ca 0.35 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.80 1va2 h ASP 582 Cb 0.24 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 39.67 1va2 h ASP 582 CO -0.12 0.22 -0.35 -0.08 -3.12 0.00 0.00 179.24 175.79 1va2 h GLU 583 N 0.50 -0.65 -0.56 3.56 4.57 -1.65 -1.24 114.58 119.11 1va2 h GLU 583 Ca 0.46 0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.78 1va2 h GLU 583 Cb 1.00 0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.71 1va2 h GLU 583 CO -0.19 -0.44 0.38 1.37 -1.18 0.00 0.00 179.01 178.95 1va2 h LEU 584 N -0.68 0.30 0.44 1.64 8.10 -1.50 1.49 115.31 125.11 1va2 h LEU 584 Ca -0.01 0.01 -0.02 0.00 0.11 0.00 0.00 57.88 57.97 1va2 h LEU 584 Cb 0.64 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 40.81 1va2 h LEU 584 CO -0.10 0.18 -0.21 1.56 -4.11 0.00 0.00 178.44 175.76 1va2 h GLN 585 N 0.34 -0.57 -0.21 0.17 4.20 -1.07 0.29 115.11 118.26 1va2 h GLN 585 Ca 0.26 0.04 -0.21 0.00 0.06 0.00 0.00 58.65 58.80 1va2 h GLN 585 Cb 0.57 0.13 0.01 0.00 0.30 0.00 0.00 27.48 28.49 1va2 h GLN 585 CO -0.06 -0.30 -0.68 0.07 -0.67 0.00 0.00 178.83 177.19 1va2 h ARG 586 N -0.77 0.82 -0.20 1.46 0.11 -0.54 -0.74 114.38 114.52 1va2 h ARG 586 Ca -0.06 -0.60 -0.02 0.00 0.10 0.00 0.00 59.98 59.40 1va2 h ARG 586 Cb 0.54 0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.71 1va2 h ARG 586 CO 0.10 1.22 0.05 1.25 0.10 0.00 0.00 179.97 182.69 1va2 h HIS 587 N 0.59 0.33 -0.05 4.08 -0.00 0.20 -2.20 115.15 118.12 1va2 h HIS 587 Ca -0.02 -0.04 -0.06 0.00 -0.00 0.00 0.00 60.37 60.25 1va2 h HIS 587 Cb 1.30 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 28.61 1va2 h HIS 587 CO 0.08 0.44 -0.25 1.57 -0.00 0.00 0.00 177.93 179.77 1va2 h LYS 588 N 0.14 0.08 -1.32 5.26 5.09 -0.45 -2.52 116.57 122.84 1va2 h LYS 588 Ca 0.06 -0.02 0.38 0.00 0.09 0.00 0.00 60.65 61.16 1va2 h LYS 588 Cb 0.27 -0.01 -0.05 0.00 0.10 0.00 0.00 32.23 32.54 1va2 h LYS 588 CO 0.00 0.32 0.96 -0.09 -2.09 0.00 0.00 179.45 178.55 1va2 h ARG 589 N 0.07 0.00 -0.56 0.07 9.65 -0.46 0.15 114.38 123.30 1va2 h ARG 589 Ca 0.01 0.00 -0.39 0.00 -1.10 0.00 0.00 59.98 58.50 1va2 h ARG 589 Cb 0.48 0.00 -0.40 0.00 -1.39 0.00 0.00 29.97 28.66 1va2 h ARG 589 CO 0.03 0.00 -0.94 -2.37 2.80 0.00 0.00 179.97 179.50 1va2 n THR 590 N -4.11 1.91 -3.15 0.20 5.66 -0.96 -4.97 114.28 108.86 1va2 n THR 590 Ca 0.29 -3.53 0.04 0.00 -3.05 0.00 0.00 64.05 57.80 1va2 n THR 590 Cb 1.38 -0.02 -0.00 0.00 -1.55 0.00 0.00 70.33 70.14 1va2 n THR 590 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1va2 s HIS 591 N -3.55 -1.56 -0.18 1.09 5.65 0.51 -5.07 115.29 112.18 1va2 s HIS 591 Ca 0.40 1.12 -0.35 0.00 0.25 0.00 0.00 55.06 56.48 1va2 s HIS 591 Cb 0.37 0.35 0.15 0.00 -1.18 0.00 0.00 32.58 32.26 1va2 s HIS 591 CO -0.00 -0.90 1.35 -0.08 -0.65 0.00 0.00 174.74 174.46 1va2 s THR 592 N 2.86 0.00 0.17 0.89 -1.32 -1.26 -4.61 115.64 112.37 1va2 s THR 592 Ca 0.14 -0.04 0.13 0.00 -1.21 0.00 0.00 61.69 60.72 1va2 s THR 592 Cb -0.10 -1.40 0.02 0.00 -1.51 0.00 0.00 72.50 69.50 1va2 s THR 592 CO -0.24 0.00 1.60 1.23 -2.21 0.00 0.00 174.62 175.00 1va2 h GLY 593 N 2.00 0.00 -6.13 6.08 0.00 -2.02 -3.43 103.07 99.58 1va2 h GLY 593 Ca -0.16 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.01 1va2 h GLY 593 CO 0.24 0.00 -0.44 -1.83 0.00 0.00 0.00 176.54 174.51 1va2 s GLU 594 N -3.43 0.25 0.00 4.80 -1.05 -1.26 -5.32 118.70 112.68 1va2 s GLU 594 Ca -0.00 0.82 0.00 0.00 -0.15 0.00 0.00 54.97 55.64 1va2 s GLU 594 Cb 0.11 0.08 0.00 0.00 -0.44 0.00 0.00 34.13 33.88 1va2 s GLU 594 CO 0.74 -0.24 0.00 0.36 0.95 0.00 0.00 175.26 177.07