#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 2.11 -3.86 5.56 -0.04 -1.26 -4.80 135.00 132.71 1va2 n PRO 566 Ca 0.00 -1.44 -0.29 0.00 -0.04 0.00 0.00 63.50 61.73 1va2 n PRO 566 Cb 0.00 -2.03 -0.16 0.00 -0.04 0.00 0.00 33.50 31.27 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 0.04 1.79 -0.21 0.54 0.08 -1.25 -5.03 117.98 113.94 1va2 s PHE 567 Ca 0.63 -1.31 -0.04 0.00 0.12 0.00 0.00 56.93 56.33 1va2 s PHE 567 Cb 0.33 -1.34 0.10 0.00 -0.57 0.00 0.00 43.02 41.55 1va2 s PHE 567 CO -0.08 -0.68 0.28 0.00 -0.10 0.00 0.00 175.22 174.64 1va2 s MET 568 N 1.60 0.24 0.23 0.44 0.23 -1.26 0.10 119.30 120.87 1va2 s MET 568 Ca -0.03 0.38 -0.32 0.00 -1.03 0.00 0.00 55.69 54.69 1va2 s MET 568 Cb -0.17 -0.84 -0.12 0.00 -1.53 0.00 0.00 34.83 32.16 1va2 s MET 568 CO -0.07 -0.61 1.63 0.00 -2.03 0.00 0.00 175.02 173.94 1va2 n THR 570 N 3.12 1.86 0.00 0.00 -2.24 -1.26 -4.49 114.28 111.26 1va2 n THR 570 Ca 0.14 -3.53 0.00 0.00 -2.27 0.00 0.00 64.05 58.39 1va2 n THR 570 Cb 0.34 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 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 -0.65 0.00 -0.12 4.78 7.02 -1.26 -4.80 117.44 122.41 1va2 n TRP 571 Ca 0.24 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.49 1va2 n TRP 571 Cb 0.88 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 29.67 1va2 n TRP 571 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1va2 n SER 572 N 0.00 1.87 -2.65 -0.99 7.64 -1.26 -4.98 113.62 113.25 1va2 n SER 572 Ca 0.00 0.18 -0.03 0.00 1.01 0.00 0.00 58.87 60.03 1va2 n SER 572 Cb 0.00 -0.62 0.04 0.00 -1.01 0.00 0.00 64.21 62.62 1va2 n SER 572 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1va2 n TYR 573 N -3.84 -0.15 -0.13 1.43 4.19 -1.26 -5.06 117.16 112.33 1va2 n TYR 573 Ca -0.47 -0.53 -0.27 0.00 3.31 0.00 0.00 57.90 59.94 1va2 n TYR 573 Cb 0.87 1.02 -0.09 0.00 0.49 0.00 0.00 39.34 41.63 1va2 n TYR 573 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1va2 n GLY 575 N 1.39 -0.26 3.38 0.00 0.00 -1.26 -5.06 105.19 103.37 1va2 n GLY 575 Ca -0.50 0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.91 0.44 0.50 1.61 1.02 -1.26 -5.13 119.74 113.01 1va2 s LYS 576 Ca 0.24 1.05 -0.03 0.00 0.02 0.00 0.00 55.97 57.25 1va2 s LYS 576 Cb -0.03 0.27 -0.01 0.00 -0.52 0.00 0.00 37.83 37.54 1va2 s LYS 576 CO 0.43 -0.20 0.77 1.03 -0.92 0.00 0.00 175.35 176.46 1va2 s ARG 577 N 2.11 3.13 0.13 1.68 0.52 -1.26 -3.36 118.95 121.89 1va2 s ARG 577 Ca -0.06 -0.17 -0.00 0.00 -0.52 0.00 0.00 55.73 54.98 1va2 s ARG 577 Cb -0.10 -2.42 -0.04 0.00 0.52 0.00 0.00 34.95 32.91 1va2 s ARG 577 CO -0.15 -0.39 0.02 -0.06 0.02 0.00 0.00 175.30 174.74 1va2 s PHE 578 N -2.74 0.90 -1.40 -0.53 0.08 0.28 -4.95 117.98 109.61 1va2 s PHE 578 Ca 0.50 -1.14 0.22 0.00 0.12 0.00 0.00 56.93 56.63 1va2 s PHE 578 Cb -0.10 -0.52 -0.08 0.00 -0.57 0.00 0.00 43.02 41.75 1va2 s PHE 578 CO 0.42 -0.40 1.02 2.41 -0.10 0.00 0.00 175.22 178.57 1va2 n THR 579 N -0.10 0.00 -3.77 0.64 -1.04 -1.26 -3.90 114.28 104.85 1va2 n THR 579 Ca -0.07 -0.10 -0.13 0.00 -2.04 0.00 0.00 64.05 61.71 1va2 n THR 579 Cb 0.63 1.03 -0.12 0.00 -1.82 0.00 0.00 70.33 70.05 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 -2.79 0.26 0.48 -2.82 1.81 -1.26 -4.90 118.95 109.72 1va2 s ARG 580 Ca 0.13 0.39 0.13 0.00 -1.72 0.00 0.00 55.73 54.66 1va2 s ARG 580 Cb 0.17 0.06 1.11 0.00 -0.45 0.00 0.00 34.95 35.84 1va2 s ARG 580 CO 0.74 -0.07 2.10 1.03 -0.68 0.00 0.00 175.30 178.42 1va2 h SER 581 N 6.18 0.19 -0.86 0.23 0.87 -1.96 -1.66 113.55 116.55 1va2 h SER 581 Ca -0.30 -0.00 0.10 0.00 -1.23 0.00 0.00 61.79 60.35 1va2 h SER 581 Cb 1.18 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 63.03 1va2 h SER 581 CO 0.36 0.14 0.56 0.44 -0.53 0.00 0.00 176.83 177.79 1va2 h ASP 582 N 0.23 0.75 0.19 6.23 3.32 -2.00 -2.38 116.42 122.75 1va2 h ASP 582 Ca 0.08 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.16 1va2 h ASP 582 Cb 0.03 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1va2 h ASP 582 CO -0.02 0.45 -0.30 -0.08 -1.72 0.00 0.00 179.24 177.57 1va2 h GLU 583 N 0.83 -0.54 -0.70 3.56 4.81 -1.72 -1.41 114.58 119.41 1va2 h GLU 583 Ca 0.39 0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.81 1va2 h GLU 583 Cb 0.41 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 1va2 h GLU 583 CO -0.16 -0.36 0.47 -0.07 -0.73 0.00 0.00 179.01 178.16 1va2 h LEU 584 N -0.56 0.29 0.52 1.64 3.38 -1.53 1.95 115.31 121.00 1va2 h LEU 584 Ca 0.01 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1va2 h LEU 584 Cb 0.56 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1va2 h LEU 584 CO -0.13 0.15 -0.25 1.56 0.09 0.00 0.00 178.44 179.86 1va2 h GLN 585 N 0.31 -0.68 -0.13 1.13 1.08 -1.06 0.37 115.11 116.13 1va2 h GLN 585 Ca 0.34 0.05 -0.21 0.00 -1.45 0.00 0.00 58.65 57.38 1va2 h GLN 585 Cb 0.89 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1va2 h GLN 585 CO -0.09 -0.37 -0.74 0.07 -0.95 0.00 0.00 178.83 176.75 1va2 h ARG 586 N -0.96 0.65 -0.26 1.46 0.11 -0.65 -2.43 114.38 112.31 1va2 h ARG 586 Ca -0.07 -0.52 -0.10 0.00 0.10 0.00 0.00 59.98 59.39 1va2 h ARG 586 Cb 0.62 0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.79 1va2 h ARG 586 CO 0.12 1.14 -0.25 1.25 0.10 0.00 0.00 179.97 182.33 1va2 h HIS 587 N 0.45 0.56 -0.06 4.08 6.17 0.30 -1.39 115.15 125.25 1va2 h HIS 587 Ca -0.04 -0.12 -0.09 0.00 0.71 0.00 0.00 60.37 60.83 1va2 h HIS 587 Cb 1.35 -0.14 -0.01 0.00 2.52 0.00 0.00 27.41 31.13 1va2 h HIS 587 CO 0.07 0.71 -0.39 1.57 0.71 0.00 0.00 177.93 180.59 1va2 h LYS 588 N 0.44 0.13 -0.42 5.26 2.10 -0.90 -2.35 116.57 120.83 1va2 h LYS 588 Ca 0.06 -0.06 0.12 0.00 -2.00 0.00 0.00 60.65 58.78 1va2 h LYS 588 Cb 0.67 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.98 1va2 h LYS 588 CO 0.05 0.51 0.34 -0.09 -2.00 0.00 0.00 179.45 178.26 1va2 h ARG 589 N 0.11 0.00 -0.36 0.07 9.65 -0.73 -1.99 114.38 121.13 1va2 h ARG 589 Ca 0.01 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.61 1va2 h ARG 589 Cb 0.75 0.00 -0.32 0.00 -1.39 0.00 0.00 29.97 29.01 1va2 h ARG 589 CO 0.06 0.00 -0.86 -2.37 2.80 0.00 0.00 179.97 179.59 1va2 n THR 590 N -4.18 1.68 -2.23 0.20 5.66 -0.94 -4.65 114.28 109.83 1va2 n THR 590 Ca 0.07 -3.09 -0.42 0.00 -3.05 0.00 0.00 64.05 57.56 1va2 n THR 590 Cb 0.53 0.08 -0.03 0.00 -1.55 0.00 0.00 70.33 69.36 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 -2.93 3.24 -1.29 1.09 2.46 -0.75 -2.95 115.29 114.15 1va2 s HIS 591 Ca 0.39 1.01 -0.06 0.00 0.47 0.00 0.00 55.06 56.87 1va2 s HIS 591 Cb 0.37 -3.63 0.01 0.00 -0.13 0.00 0.00 32.58 29.20 1va2 s HIS 591 CO -0.04 -2.17 1.12 0.25 -2.47 0.00 0.00 174.74 171.42 1va2 n THR 592 N 4.02 -4.04 -4.03 0.89 -2.24 -1.26 -4.68 114.28 102.94 1va2 n THR 592 Ca 0.11 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1va2 n THR 592 Cb 0.43 -4.34 0.00 0.00 -2.10 0.00 0.00 70.33 64.32 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 -1.70 -0.72 1.46 3.38 0.00 -1.15 -5.06 105.19 101.40 1va2 n GLY 593 Ca -0.10 -1.17 0.11 0.00 0.00 0.00 0.00 46.02 44.87 1va2 n GLY 593 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1va2 n GLU 594 N 0.00 -3.56 -0.50 1.61 2.13 -1.26 -4.57 120.64 114.49 1va2 n GLU 594 Ca 0.00 2.86 0.00 0.00 0.66 0.00 0.00 57.16 60.68 1va2 n GLU 594 Cb 0.00 -3.88 0.00 0.00 0.27 0.00 0.00 31.44 27.83 1va2 n GLU 594 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89