#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 1.89 -3.83 5.56 -0.04 -1.26 -4.76 135.00 132.56 1va2 n PRO 566 Ca 0.00 -1.11 -0.30 0.00 -0.04 0.00 0.00 63.50 62.05 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 0.14 1.99 -0.07 0.54 0.08 -1.25 -5.07 117.98 114.34 1va2 s PHE 567 Ca 0.52 -1.69 -0.03 0.00 0.12 0.00 0.00 56.93 55.84 1va2 s PHE 567 Cb 0.27 -1.66 0.04 0.00 -0.57 0.00 0.00 43.02 41.10 1va2 s PHE 567 CO -0.04 -0.80 0.14 0.00 -0.10 0.00 0.00 175.22 174.42 1va2 s MET 568 N 1.53 0.05 0.15 0.44 0.23 -1.26 0.11 119.30 120.54 1va2 s MET 568 Ca 0.03 0.45 -0.33 0.00 -1.03 0.00 0.00 55.69 54.81 1va2 s MET 568 Cb -0.18 -0.24 -0.13 0.00 -1.53 0.00 0.00 34.83 32.75 1va2 s MET 568 CO -0.14 -0.24 1.67 0.00 -2.03 0.00 0.00 175.02 174.29 1va2 n THR 570 N 3.87 1.20 -0.73 0.00 -2.24 -1.26 -4.83 114.28 110.28 1va2 n THR 570 Ca 0.17 -0.67 -0.31 0.00 -2.27 0.00 0.00 64.05 60.97 1va2 n THR 570 Cb 0.31 -0.22 0.13 0.00 -2.10 0.00 0.00 70.33 68.45 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 0.40 -1.52 -0.16 4.78 5.03 -1.26 -4.84 117.44 119.87 1va2 n TRP 571 Ca 0.14 0.27 -0.03 0.00 3.03 0.00 0.00 57.50 60.91 1va2 n TRP 571 Cb 0.64 -1.48 0.06 0.00 -1.03 0.00 0.00 31.31 29.50 1va2 n TRP 571 CO 0.00 0.00 0.00 0.77 -0.03 0.00 0.00 177.69 178.43 1va2 h SER 572 N -1.90 0.11 -0.78 -0.99 0.02 -2.05 -3.40 113.55 104.56 1va2 h SER 572 Ca -0.44 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.49 1va2 h SER 572 Cb 1.25 0.07 -0.16 0.00 0.14 0.00 0.00 62.40 63.69 1va2 h SER 572 CO 0.29 0.09 -0.38 -0.47 -1.14 0.00 0.00 176.83 175.22 1va2 s TYR 573 N -6.13 -1.28 -0.25 3.45 5.04 -1.26 -5.03 117.35 111.88 1va2 s TYR 573 Ca -0.13 -0.31 -0.13 0.00 -2.44 0.00 0.00 57.07 54.06 1va2 s TYR 573 Cb 0.15 0.25 -0.11 0.00 0.35 0.00 0.00 41.96 42.60 1va2 s TYR 573 CO 0.73 -0.98 -0.33 0.00 -1.34 0.00 0.00 175.55 173.62 1va2 n GLY 575 N 1.40 -0.04 3.16 0.00 0.00 -1.26 -5.05 105.19 103.40 1va2 n GLY 575 Ca -0.50 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 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 -4.52 0.26 0.50 1.61 1.02 -1.26 -5.16 119.74 112.19 1va2 s LYS 576 Ca 0.05 0.86 -0.03 0.00 0.02 0.00 0.00 55.97 56.87 1va2 s LYS 576 Cb -0.01 0.12 -0.01 0.00 -0.52 0.00 0.00 37.83 37.41 1va2 s LYS 576 CO 0.40 -0.24 0.77 1.03 -0.92 0.00 0.00 175.35 176.39 1va2 s ARG 577 N 2.25 3.12 0.13 1.68 0.52 -1.26 -3.90 118.95 121.48 1va2 s ARG 577 Ca -0.03 -0.17 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 1va2 s ARG 577 Cb -0.11 -2.42 -0.04 0.00 0.52 0.00 0.00 34.95 32.90 1va2 s ARG 577 CO -0.11 -0.40 0.01 -0.06 0.02 0.00 0.00 175.30 174.76 1va2 s PHE 578 N -2.75 0.94 -0.28 -0.53 0.40 0.31 -4.97 117.98 111.11 1va2 s PHE 578 Ca 0.50 -1.10 0.10 0.00 -0.60 0.00 0.00 56.93 55.83 1va2 s PHE 578 Cb -0.10 -0.55 -0.13 0.00 0.51 0.00 0.00 43.02 42.75 1va2 s PHE 578 CO 0.42 -0.35 0.34 2.41 0.70 0.00 0.00 175.22 178.75 1va2 n THR 579 N -0.11 0.00 -3.83 0.64 -1.04 -1.26 -3.78 114.28 104.90 1va2 n THR 579 Ca -0.08 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.05 61.55 1va2 n THR 579 Cb 0.63 0.68 -0.14 0.00 -1.82 0.00 0.00 70.33 69.67 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 -2.30 0.03 0.35 -2.82 0.52 -1.26 -4.92 118.95 108.55 1va2 s ARG 580 Ca 0.01 0.10 0.05 0.00 -0.52 0.00 0.00 55.73 55.37 1va2 s ARG 580 Cb 0.07 -0.05 0.69 0.00 0.52 0.00 0.00 34.95 36.18 1va2 s ARG 580 CO 0.43 -0.05 1.94 0.66 0.02 0.00 0.00 175.30 178.29 1va2 h SER 581 N 6.44 0.73 -0.89 0.23 4.64 -1.95 -1.51 113.55 121.23 1va2 h SER 581 Ca -0.30 0.01 0.18 0.00 -0.47 0.00 0.00 61.79 61.21 1va2 h SER 581 Cb 1.18 -0.15 -0.07 0.00 -0.31 0.00 0.00 62.40 63.06 1va2 h SER 581 CO 0.48 0.46 0.58 0.44 -0.87 0.00 0.00 176.83 177.93 1va2 h ASP 582 N 0.82 0.49 0.37 4.97 5.19 -2.00 -1.65 116.42 124.60 1va2 h ASP 582 Ca 0.34 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.79 1va2 h ASP 582 Cb 0.28 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 1va2 h ASP 582 CO -0.12 0.21 -0.27 -0.08 -3.12 0.00 0.00 179.24 175.86 1va2 h GLU 583 N 0.49 -0.61 -0.76 3.56 4.57 -1.70 -1.95 114.58 118.18 1va2 h GLU 583 Ca 0.46 0.04 0.15 0.00 -1.18 0.00 0.00 59.36 58.84 1va2 h GLU 583 Cb 1.03 0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 29.71 1va2 h GLU 583 CO -0.19 -0.41 0.51 -0.07 -1.18 0.00 0.00 179.01 177.66 1va2 h LEU 584 N -0.63 0.39 0.64 1.64 4.07 -1.40 1.63 115.31 121.65 1va2 h LEU 584 Ca -0.03 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 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 0.00 0.20 -0.31 1.56 -1.08 0.00 0.00 178.44 178.82 1va2 h GLN 585 N 0.41 -0.83 -0.16 1.13 4.20 -1.04 0.31 115.11 119.14 1va2 h GLN 585 Ca 0.37 0.06 -0.20 0.00 0.06 0.00 0.00 58.65 58.94 1va2 h GLN 585 Cb 0.86 0.19 0.01 0.00 0.30 0.00 0.00 27.48 28.83 1va2 h GLN 585 CO -0.12 -0.53 -0.66 0.07 -0.67 0.00 0.00 178.83 176.92 1va2 h ARG 586 N -0.93 0.73 0.14 1.46 0.11 -0.74 -1.88 114.38 113.26 1va2 h ARG 586 Ca -0.09 -0.57 -0.01 0.00 0.10 0.00 0.00 59.98 59.41 1va2 h ARG 586 Cb 0.68 0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.88 1va2 h ARG 586 CO 0.14 1.19 -0.07 1.25 0.10 0.00 0.00 179.97 182.59 1va2 h HIS 587 N 0.43 -0.17 -0.25 4.08 6.17 0.23 -1.71 115.15 123.93 1va2 h HIS 587 Ca -0.04 -0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.09 1va2 h HIS 587 Cb 1.29 0.06 -0.01 0.00 2.52 0.00 0.00 27.41 31.27 1va2 h HIS 587 CO 0.09 0.04 0.18 1.57 0.71 0.00 0.00 177.93 180.52 1va2 h LYS 588 N -0.36 0.09 -0.84 5.26 5.09 -0.46 0.45 116.57 125.80 1va2 h LYS 588 Ca -0.02 -0.01 0.24 0.00 0.09 0.00 0.00 60.65 60.95 1va2 h LYS 588 Cb 0.29 -0.02 -0.04 0.00 0.10 0.00 0.00 32.23 32.56 1va2 h LYS 588 CO 0.03 0.06 0.60 -0.09 -2.09 0.00 0.00 179.45 177.96 1va2 h ARG 589 N 0.10 0.03 -0.26 0.07 9.65 -0.44 0.33 114.38 123.87 1va2 h ARG 589 Ca 0.12 -0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.89 1va2 h ARG 589 Cb 0.34 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.85 1va2 h ARG 589 CO -0.01 0.02 -0.09 0.25 2.80 0.00 0.00 179.97 182.94 1va2 n THR 590 N -4.31 2.39 -0.08 0.20 -2.24 0.14 -4.65 114.28 105.73 1va2 n THR 590 Ca 0.17 -2.54 -0.20 0.00 -2.27 0.00 0.00 64.05 59.21 1va2 n THR 590 Cb 0.89 -0.29 -0.12 0.00 -2.10 0.00 0.00 70.33 68.70 1va2 n THR 590 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1va2 h HIS 591 N 1.08 0.06 -3.51 4.78 2.76 -0.17 -3.49 115.15 116.67 1va2 h HIS 591 Ca 0.12 -0.05 -0.40 0.00 -2.20 0.00 0.00 60.37 57.84 1va2 h HIS 591 Cb 1.48 -0.00 -0.14 0.00 1.55 0.00 0.00 27.41 30.29 1va2 h HIS 591 CO 0.77 1.37 -0.60 -0.08 -1.30 0.00 0.00 177.93 178.09 1va2 s THR 592 N -2.34 0.65 -1.45 6.26 -1.32 -1.25 -5.05 115.64 111.14 1va2 s THR 592 Ca -0.25 -2.00 -0.08 0.00 -1.21 0.00 0.00 61.69 58.15 1va2 s THR 592 Cb 0.03 -2.63 0.04 0.00 -1.51 0.00 0.00 72.50 68.43 1va2 s THR 592 CO 0.64 0.00 2.59 0.61 -2.21 0.00 0.00 174.62 176.25 1va2 n GLY 593 N -0.57 4.78 3.64 6.08 0.00 -1.26 -4.80 105.19 113.07 1va2 n GLY 593 Ca -0.01 -1.82 -0.04 0.00 0.00 0.00 0.00 46.02 44.16 1va2 n GLY 593 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1va2 s GLU 594 N 0.40 0.41 0.00 1.61 2.02 -1.26 -5.25 118.70 116.63 1va2 s GLU 594 Ca 0.59 0.68 0.05 0.00 0.02 0.00 0.00 54.97 56.31 1va2 s GLU 594 Cb 0.18 0.10 0.04 0.00 0.10 0.00 0.00 34.13 34.54 1va2 s GLU 594 CO -0.08 -0.08 0.64 0.36 0.02 0.00 0.00 175.26 176.13