#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 1.86 -3.82 5.56 -0.04 -1.26 -4.75 135.00 132.54 1va2 n PRO 566 Ca 0.00 -0.96 -0.30 0.00 -0.04 0.00 0.00 63.50 62.20 1va2 n PRO 566 Cb 0.00 -1.83 -0.15 0.00 -0.04 0.00 0.00 33.50 31.48 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 0.51 2.00 -0.12 0.54 0.08 -1.25 -4.99 117.98 114.73 1va2 s PHE 567 Ca 0.54 -1.71 -0.04 0.00 0.12 0.00 0.00 56.93 55.83 1va2 s PHE 567 Cb 0.27 -1.68 0.06 0.00 -0.57 0.00 0.00 43.02 41.10 1va2 s PHE 567 CO -0.02 -0.81 0.19 0.00 -0.10 0.00 0.00 175.22 174.48 1va2 s MET 568 N 1.52 0.09 -0.05 0.44 0.23 -1.26 -0.87 119.30 119.40 1va2 s MET 568 Ca 0.04 0.47 0.11 0.00 -1.03 0.00 0.00 55.69 55.28 1va2 s MET 568 Cb -0.18 -0.54 0.41 0.00 -1.53 0.00 0.00 34.83 32.99 1va2 s MET 568 CO -0.15 -0.41 1.28 0.00 -2.03 0.00 0.00 175.02 173.71 1va2 n THR 570 N 0.61 2.06 0.00 0.00 -2.24 -1.25 -4.48 114.28 108.97 1va2 n THR 570 Ca 0.15 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 1va2 n THR 570 Cb 0.52 -1.89 0.00 0.00 -2.10 0.00 0.00 70.33 66.86 1va2 n THR 570 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 1va2 n TRP 571 N 2.93 0.00 -0.07 4.78 2.14 -1.26 -4.59 117.44 121.37 1va2 n TRP 571 Ca 0.31 0.00 -0.22 0.00 2.07 0.00 0.00 57.50 59.66 1va2 n TRP 571 Cb 0.51 0.00 -0.12 0.00 -0.81 0.00 0.00 31.31 30.89 1va2 n TRP 571 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1va2 n SER 572 N 0.00 1.95 -2.74 -0.67 2.88 -1.26 -4.80 113.62 108.99 1va2 n SER 572 Ca 0.00 0.34 -0.09 0.00 -1.33 0.00 0.00 58.87 57.80 1va2 n SER 572 Cb 0.00 -0.92 0.09 0.00 -0.75 0.00 0.00 64.21 62.63 1va2 n SER 572 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1va2 n TYR 573 N -4.11 -1.70 -0.02 0.66 9.36 -1.26 -4.96 117.16 115.13 1va2 n TYR 573 Ca -0.34 -2.27 -0.22 0.00 3.32 0.00 0.00 57.90 58.40 1va2 n TYR 573 Cb 0.81 1.10 -0.13 0.00 -0.63 0.00 0.00 39.34 40.49 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 1.88 -1.22 3.26 0.00 0.00 -1.26 -4.94 105.19 102.91 1va2 n GLY 575 Ca -0.33 0.50 0.03 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.67 0.30 0.51 1.61 1.02 -1.26 -5.02 119.74 113.23 1va2 s LYS 576 Ca 0.10 0.63 -0.03 0.00 0.02 0.00 0.00 55.97 56.69 1va2 s LYS 576 Cb -0.02 0.37 -0.01 0.00 -0.52 0.00 0.00 37.83 37.65 1va2 s LYS 576 CO 0.78 -0.24 0.78 1.03 -0.92 0.00 0.00 175.35 176.78 1va2 s ARG 577 N 2.74 3.12 0.10 1.68 0.52 -1.26 -3.13 118.95 122.73 1va2 s ARG 577 Ca 0.02 -0.15 -0.10 0.00 -0.52 0.00 0.00 55.73 54.97 1va2 s ARG 577 Cb -0.09 -2.41 0.00 0.00 0.52 0.00 0.00 34.95 32.97 1va2 s ARG 577 CO -0.15 -0.41 0.24 -0.06 0.02 0.00 0.00 175.30 174.94 1va2 s PHE 578 N -2.75 0.10 -0.38 -0.53 0.40 -0.05 -4.93 117.98 109.84 1va2 s PHE 578 Ca 0.50 -0.51 0.10 0.00 -0.60 0.00 0.00 56.93 56.42 1va2 s PHE 578 Cb -0.10 0.01 -0.11 0.00 0.51 0.00 0.00 43.02 43.32 1va2 s PHE 578 CO 0.42 -0.59 0.38 2.41 0.70 0.00 0.00 175.22 178.53 1va2 n THR 579 N -0.11 0.00 -4.69 0.64 -1.04 -1.26 -3.96 114.28 103.86 1va2 n THR 579 Ca -0.14 -0.27 -0.24 0.00 -2.04 0.00 0.00 64.05 61.36 1va2 n THR 579 Cb 0.63 0.88 -0.16 0.00 -1.82 0.00 0.00 70.33 69.86 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 -2.04 1.40 0.41 -2.82 1.81 -1.26 -4.88 118.95 111.56 1va2 s ARG 580 Ca 0.02 -0.52 0.13 0.00 -1.72 0.00 0.00 55.73 53.65 1va2 s ARG 580 Cb 0.07 -1.27 0.86 0.00 -0.45 0.00 0.00 34.95 34.16 1va2 s ARG 580 CO 0.40 0.25 1.91 0.66 -0.68 0.00 0.00 175.30 177.84 1va2 h SER 581 N 6.10 0.01 -0.28 0.23 4.64 -1.94 -2.60 113.55 119.71 1va2 h SER 581 Ca -0.34 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.91 1va2 h SER 581 Cb 1.17 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 1va2 h SER 581 CO 0.48 0.28 -0.04 0.44 -0.87 0.00 0.00 176.83 177.12 1va2 h ASP 582 N 0.01 0.61 0.16 4.97 5.19 -2.00 -3.12 116.42 122.24 1va2 h ASP 582 Ca -0.00 -0.14 0.01 0.00 -0.62 0.00 0.00 57.03 56.28 1va2 h ASP 582 Cb 0.48 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.80 1va2 h ASP 582 CO 0.04 0.71 -0.29 -0.08 -3.12 0.00 0.00 179.24 176.49 1va2 h GLU 583 N 0.60 -0.51 -0.71 3.56 4.81 -1.89 -1.41 114.58 119.02 1va2 h GLU 583 Ca 0.12 0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.53 1va2 h GLU 583 Cb 0.43 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 1va2 h GLU 583 CO 0.02 -0.34 0.48 -0.07 -0.73 0.00 0.00 179.01 178.37 1va2 h LEU 584 N -0.53 0.32 0.58 1.64 4.07 -1.63 1.59 115.31 121.35 1va2 h LEU 584 Ca 0.02 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 1va2 h LEU 584 Cb 0.54 -0.05 0.01 0.00 1.08 0.00 0.00 40.66 42.24 1va2 h LEU 584 CO -0.14 0.17 -0.28 1.56 -1.08 0.00 0.00 178.44 178.67 1va2 h GLN 585 N 0.34 -0.75 -0.15 1.13 1.08 -1.24 0.22 115.11 115.75 1va2 h GLN 585 Ca 0.35 0.05 -0.17 0.00 -1.45 0.00 0.00 58.65 57.43 1va2 h GLN 585 Cb 0.88 0.17 0.01 0.00 -0.05 0.00 0.00 27.48 28.48 1va2 h GLN 585 CO -0.10 -0.46 -0.55 0.07 -0.95 0.00 0.00 178.83 176.84 1va2 h ARG 586 N -0.89 0.64 -0.20 1.46 0.11 -0.70 -1.87 114.38 112.93 1va2 h ARG 586 Ca -0.08 -0.49 -0.01 0.00 0.10 0.00 0.00 59.98 59.50 1va2 h ARG 586 Cb 0.63 0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.80 1va2 h ARG 586 CO 0.13 1.11 0.09 1.25 0.10 0.00 0.00 179.97 182.64 1va2 h HIS 587 N 0.30 0.30 -0.13 4.08 -0.00 0.22 -1.53 115.15 118.40 1va2 h HIS 587 Ca -0.03 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.31 1va2 h HIS 587 Cb 1.18 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 28.49 1va2 h HIS 587 CO 0.10 0.33 -0.00 1.57 -0.00 0.00 0.00 177.93 179.93 1va2 h LYS 588 N 0.18 0.18 -1.15 5.26 5.09 -0.63 -1.58 116.57 123.92 1va2 h LYS 588 Ca 0.07 -0.02 0.33 0.00 0.09 0.00 0.00 60.65 61.12 1va2 h LYS 588 Cb 0.15 -0.03 -0.05 0.00 0.10 0.00 0.00 32.23 32.40 1va2 h LYS 588 CO -0.01 0.20 0.85 -0.09 -2.09 0.00 0.00 179.45 178.31 1va2 h ARG 589 N 0.18 0.00 -0.31 0.07 9.65 -0.40 0.35 114.38 123.93 1va2 h ARG 589 Ca 0.04 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.70 1va2 h ARG 589 Cb 0.13 0.00 -0.19 0.00 -1.39 0.00 0.00 29.97 28.52 1va2 h ARG 589 CO 0.00 0.00 -0.66 -2.37 2.80 0.00 0.00 179.97 179.74 1va2 n THR 590 N -4.13 2.22 -0.08 0.20 5.66 -0.60 -1.88 114.28 115.67 1va2 n THR 590 Ca 0.25 -3.53 -0.14 0.00 -3.05 0.00 0.00 64.05 57.57 1va2 n THR 590 Cb 1.23 -0.50 -0.09 0.00 -1.55 0.00 0.00 70.33 69.42 1va2 n THR 590 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 1va2 h HIS 591 N 1.51 0.00 -2.89 1.09 2.76 -0.23 -3.44 115.15 113.95 1va2 h HIS 591 Ca 0.13 0.00 -0.61 0.00 -2.20 0.00 0.00 60.37 57.69 1va2 h HIS 591 Cb 1.25 0.00 -0.40 0.00 1.55 0.00 0.00 27.41 29.81 1va2 h HIS 591 CO 0.77 0.90 -0.74 -0.08 -1.30 0.00 0.00 177.93 177.47 1va2 s THR 592 N -2.19 1.63 0.00 6.26 -1.32 -1.26 -5.07 115.64 113.69 1va2 s THR 592 Ca -0.20 -3.10 0.00 0.00 -1.21 0.00 0.00 61.69 57.18 1va2 s THR 592 Cb 0.02 -2.11 0.00 0.00 -1.51 0.00 0.00 72.50 68.90 1va2 s THR 592 CO 0.48 -1.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.50 1va2 n GLY 593 N 2.92 1.22 3.53 6.08 0.00 -1.26 -4.87 105.19 112.81 1va2 n GLY 593 Ca 0.16 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 1va2 n GLY 593 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1va2 s GLU 594 N -1.68 3.34 0.00 1.61 -1.05 -1.26 -4.50 118.70 115.16 1va2 s GLU 594 Ca 0.00 -0.76 0.00 0.00 -0.15 0.00 0.00 54.97 54.06 1va2 s GLU 594 Cb 0.00 -4.64 0.00 0.00 -0.44 0.00 0.00 34.13 29.05 1va2 s GLU 594 CO 0.00 -2.08 0.00 1.63 0.95 0.00 0.00 175.26 175.76