#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 -4.79 135.00 132.73 1va2 n PRO 566 Ca 0.00 -1.25 -0.29 0.00 -0.04 0.00 0.00 63.50 61.92 1va2 n PRO 566 Cb 0.00 -2.04 -0.16 0.00 -0.04 0.00 0.00 33.50 31.26 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 0.60 1.84 -0.13 0.54 0.08 -1.24 -5.02 117.98 114.65 1va2 s PHE 567 Ca 0.66 -1.38 -0.05 0.00 0.12 0.00 0.00 56.93 56.28 1va2 s PHE 567 Cb 0.33 -1.35 0.06 0.00 -0.57 0.00 0.00 43.02 41.48 1va2 s PHE 567 CO -0.04 -0.70 0.27 0.00 -0.10 0.00 0.00 175.22 174.65 1va2 s MET 568 N 1.58 0.19 0.62 0.44 0.23 -1.26 0.52 119.30 121.62 1va2 s MET 568 Ca -0.04 0.69 -0.19 0.00 -1.03 0.00 0.00 55.69 55.13 1va2 s MET 568 Cb -0.18 -0.05 -0.03 0.00 -1.53 0.00 0.00 34.83 33.05 1va2 s MET 568 CO -0.07 -0.24 1.24 0.00 -2.03 0.00 0.00 175.02 173.92 1va2 n THR 570 N -1.71 1.71 -2.97 0.00 -2.24 -1.26 -4.80 114.28 103.01 1va2 n THR 570 Ca 0.14 -0.86 -0.43 0.00 -2.27 0.00 0.00 64.05 60.63 1va2 n THR 570 Cb 0.47 -0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 68.24 1va2 n THR 570 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1va2 s TRP 571 N -2.04 2.96 0.19 4.78 0.51 -1.26 -4.93 118.94 119.15 1va2 s TRP 571 Ca 0.32 -0.01 -0.12 0.00 -2.12 0.00 0.00 56.10 54.17 1va2 s TRP 571 Cb 0.25 -3.72 0.20 0.00 -0.81 0.00 0.00 33.47 29.39 1va2 s TRP 571 CO 0.09 -1.08 1.73 1.03 -0.51 0.00 0.00 176.95 178.21 1va2 h SER 572 N 9.06 0.10 0.01 2.95 0.87 -2.01 0.18 113.55 124.70 1va2 h SER 572 Ca -0.26 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1va2 h SER 572 Cb 1.08 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1va2 h SER 572 CO 0.99 0.08 -0.00 1.88 -0.53 0.00 0.00 176.83 179.24 1va2 h TYR 573 N 0.30 0.00 0.00 2.24 -1.99 -2.00 -2.76 116.97 112.76 1va2 h TYR 573 Ca 0.26 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.88 1va2 h TYR 573 Cb 0.32 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.03 1va2 h TYR 573 CO -0.20 0.00 -0.56 0.00 -0.00 0.00 0.00 178.16 177.40 1va2 n GLY 575 N 1.54 -0.18 3.98 0.00 0.00 0.31 -4.92 105.19 105.93 1va2 n GLY 575 Ca -0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 1va2 n GLY 575 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1va2 n LYS 576 N -2.41 0.60 -4.19 1.61 5.02 -1.26 -5.11 118.16 112.42 1va2 n LYS 576 Ca -0.09 -3.20 -0.11 0.00 -2.02 0.00 0.00 58.31 52.89 1va2 n LYS 576 Cb 0.50 -0.22 -0.10 0.00 -0.02 0.00 0.00 35.03 35.18 1va2 n LYS 576 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1va2 s ARG 577 N -4.67 0.97 0.13 1.97 0.52 -1.26 -4.14 118.95 112.47 1va2 s ARG 577 Ca 0.61 -1.45 -0.06 0.00 -0.52 0.00 0.00 55.73 54.32 1va2 s ARG 577 Cb -0.05 -0.08 -0.02 0.00 0.52 0.00 0.00 34.95 35.32 1va2 s ARG 577 CO 0.39 -0.14 0.18 -0.06 0.02 0.00 0.00 175.30 175.68 1va2 s PHE 578 N -3.78 0.51 -0.98 -0.53 0.08 0.19 -4.95 117.98 108.51 1va2 s PHE 578 Ca 0.20 -0.90 0.13 0.00 0.12 0.00 0.00 56.93 56.48 1va2 s PHE 578 Cb 0.06 -0.21 -0.06 0.00 -0.57 0.00 0.00 43.02 42.25 1va2 s PHE 578 CO 0.01 -0.61 0.67 2.41 -0.10 0.00 0.00 175.22 177.60 1va2 n THR 579 N -0.13 0.00 -4.34 0.64 -1.04 -1.26 -3.59 114.28 104.56 1va2 n THR 579 Ca -0.08 -0.29 -0.19 0.00 -2.04 0.00 0.00 64.05 61.44 1va2 n THR 579 Cb 0.63 1.10 -0.15 0.00 -1.82 0.00 0.00 70.33 70.08 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 -1.89 0.81 0.29 -2.82 1.81 -1.26 -4.89 118.95 111.01 1va2 s ARG 580 Ca 0.09 -0.28 -0.01 0.00 -1.72 0.00 0.00 55.73 53.81 1va2 s ARG 580 Cb 0.10 -0.78 0.44 0.00 -0.45 0.00 0.00 34.95 34.27 1va2 s ARG 580 CO 0.42 0.12 1.87 0.66 -0.68 0.00 0.00 175.30 177.69 1va2 h SER 581 N 6.26 0.79 -0.59 0.23 4.64 -1.95 -2.43 113.55 120.50 1va2 h SER 581 Ca -0.32 -0.11 0.05 0.00 -0.47 0.00 0.00 61.79 60.94 1va2 h SER 581 Cb 1.17 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.03 1va2 h SER 581 CO 0.49 0.71 0.39 0.44 -0.87 0.00 0.00 176.83 177.99 1va2 h ASP 582 N 0.84 0.53 0.18 4.97 3.32 -2.00 -2.71 116.42 121.55 1va2 h ASP 582 Ca 0.20 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.26 1va2 h ASP 582 Cb 0.18 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1va2 h ASP 582 CO -0.02 0.36 -0.31 -0.08 -1.72 0.00 0.00 179.24 177.47 1va2 h GLU 583 N 0.61 -0.54 -0.89 3.56 4.81 -1.86 -1.62 114.58 118.65 1va2 h GLU 583 Ca 0.25 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.59 1va2 h GLU 583 Cb 0.20 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.64 1va2 h GLU 583 CO -0.07 -0.36 0.58 -0.07 -0.73 0.00 0.00 179.01 178.35 1va2 h LEU 584 N -0.56 0.86 0.62 1.64 4.07 -1.58 1.56 115.31 121.92 1va2 h LEU 584 Ca 0.02 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.96 1va2 h LEU 584 Cb 0.57 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1va2 h LEU 584 CO -0.14 0.54 -0.32 1.56 -1.08 0.00 0.00 178.44 179.00 1va2 h GLN 585 N 0.97 -0.83 -0.18 1.13 1.08 -1.22 0.43 115.11 116.48 1va2 h GLN 585 Ca 0.39 0.06 -0.19 0.00 -1.45 0.00 0.00 58.65 57.46 1va2 h GLN 585 Cb 0.26 0.19 0.01 0.00 -0.05 0.00 0.00 27.48 27.89 1va2 h GLN 585 CO -0.15 -0.55 -0.63 0.07 -0.95 0.00 0.00 178.83 176.61 1va2 h ARG 586 N -0.86 0.75 -0.54 1.46 0.11 -0.94 -1.83 114.38 112.52 1va2 h ARG 586 Ca -0.08 -0.56 -0.06 0.00 0.10 0.00 0.00 59.98 59.38 1va2 h ARG 586 Cb 0.67 0.10 -0.02 0.00 1.11 0.00 0.00 29.97 31.83 1va2 h ARG 586 CO 0.13 1.18 0.12 1.25 0.10 0.00 0.00 179.97 182.75 1va2 h HIS 587 N 0.47 0.93 -0.22 4.08 6.17 0.22 -1.62 115.15 125.19 1va2 h HIS 587 Ca -0.03 -0.12 -0.05 0.00 0.71 0.00 0.00 60.37 60.89 1va2 h HIS 587 Cb 1.26 -0.26 -0.01 0.00 2.52 0.00 0.00 27.41 30.92 1va2 h HIS 587 CO 0.09 0.81 -0.07 1.57 0.71 0.00 0.00 177.93 181.04 1va2 h LYS 588 N 0.78 0.34 -0.88 5.26 2.10 -0.16 -2.00 116.57 122.01 1va2 h LYS 588 Ca 0.17 -0.07 0.25 0.00 -2.00 0.00 0.00 60.65 59.00 1va2 h LYS 588 Cb 0.36 -0.05 -0.04 0.00 -0.90 0.00 0.00 32.23 31.61 1va2 h LYS 588 CO 0.00 0.43 0.77 -0.09 -2.00 0.00 0.00 179.45 178.56 1va2 h ARG 589 N 0.32 0.00 -0.52 0.07 9.65 -0.39 0.29 114.38 123.80 1va2 h ARG 589 Ca 0.07 0.00 -0.38 0.00 -1.10 0.00 0.00 59.98 58.57 1va2 h ARG 589 Cb 0.34 0.00 -0.33 0.00 -1.39 0.00 0.00 29.97 28.59 1va2 h ARG 589 CO 0.02 0.00 -0.79 -2.37 2.80 0.00 0.00 179.97 179.62 1va2 n THR 590 N -3.83 2.22 -0.02 0.20 5.66 -0.76 -4.57 114.28 113.17 1va2 n THR 590 Ca 0.18 -3.73 -0.02 0.00 -3.05 0.00 0.00 64.05 57.44 1va2 n THR 590 Cb 1.07 -0.58 -0.01 0.00 -1.55 0.00 0.00 70.33 69.27 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 -0.74 0.12 -4.23 1.09 -0.00 0.10 -4.91 115.22 106.66 1va2 n HIS 591 Ca 0.33 0.05 -0.18 0.00 0.46 0.00 0.00 57.72 58.38 1va2 n HIS 591 Cb 0.90 -0.26 -0.11 0.00 -0.12 0.00 0.00 29.99 30.39 1va2 n HIS 591 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1va2 s THR 592 N -1.49 1.28 0.00 3.57 -4.23 -1.26 -4.98 115.64 108.53 1va2 s THR 592 Ca -0.07 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 1va2 s THR 592 Cb 0.01 -1.44 0.00 0.00 1.34 0.00 0.00 72.50 72.41 1va2 s THR 592 CO 0.10 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 1va2 n GLY 593 N 0.69 1.51 0.87 3.99 0.00 -1.26 -4.74 105.19 106.24 1va2 n GLY 593 Ca -0.17 -0.80 -0.01 0.00 0.00 0.00 0.00 46.02 45.05 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 0.05 0.00 1.61 2.13 -1.26 -5.23 120.64 117.93 1va2 n GLU 594 Ca 0.00 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1va2 n GLU 594 Cb 0.00 -0.38 0.00 0.00 0.27 0.00 0.00 31.44 31.33 1va2 n GLU 594 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35