#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 1.91 -3.80 2.89 -0.04 -1.26 -4.75 135.00 129.96 1va2 n PRO 566 Ca 0.00 -1.24 -0.30 0.00 -0.04 0.00 0.00 63.50 61.92 1va2 n PRO 566 Cb 0.00 -1.82 -0.15 0.00 -0.04 0.00 0.00 33.50 31.49 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 -0.19 2.13 -0.32 0.54 0.08 -1.26 -5.01 117.98 113.95 1va2 s PHE 567 Ca 0.49 -1.98 0.01 0.00 0.12 0.00 0.00 56.93 55.58 1va2 s PHE 567 Cb 0.27 -1.94 0.14 0.00 -0.57 0.00 0.00 43.02 40.93 1va2 s PHE 567 CO -0.06 -0.88 0.33 1.41 -0.10 0.00 0.00 175.22 175.91 1va2 s MET 568 N 1.47 0.46 -1.24 0.44 1.75 -1.26 0.13 119.30 121.06 1va2 s MET 568 Ca 0.09 -0.47 -0.20 0.00 -1.25 0.00 0.00 55.69 53.87 1va2 s MET 568 Cb -0.18 -0.70 0.03 0.00 2.84 0.00 0.00 34.83 36.82 1va2 s MET 568 CO -0.21 -1.10 1.77 0.00 -0.65 0.00 0.00 175.02 174.83 1va2 h THR 570 N 5.87 0.49 0.00 0.00 1.35 -1.96 -3.36 112.91 115.30 1va2 h THR 570 Ca 0.36 -1.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1va2 h THR 570 Cb 0.90 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1va2 h THR 570 CO 1.39 0.22 0.00 0.79 -0.25 0.00 0.00 175.52 177.67 1va2 n TRP 571 N -3.31 -0.27 0.20 4.73 5.03 -1.26 -1.70 117.44 120.86 1va2 n TRP 571 Ca 0.01 0.00 0.08 0.00 3.03 0.00 0.00 57.50 60.62 1va2 n TRP 571 Cb 0.47 0.00 0.37 0.00 -1.03 0.00 0.00 31.31 31.12 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 0.00 0.00 0.00 -0.99 0.02 -2.03 -3.40 113.55 107.16 1va2 h SER 572 Ca 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1va2 h SER 572 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 1va2 h SER 572 CO 0.00 0.28 -0.10 0.00 -1.14 0.00 0.00 176.83 175.87 1va2 n TYR 573 N -3.38 -0.62 -0.06 3.45 4.11 -1.21 -5.02 117.16 114.43 1va2 n TYR 573 Ca 0.00 -0.54 -0.14 0.00 -0.00 0.00 0.00 57.90 57.22 1va2 n TYR 573 Cb 0.49 0.82 -0.12 0.00 -0.00 0.00 0.00 39.34 40.53 1va2 n TYR 573 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1va2 n GLY 575 N 1.41 -1.05 3.62 0.00 0.00 -1.22 -5.03 105.19 102.92 1va2 n GLY 575 Ca -0.10 1.25 -0.10 0.00 0.00 0.00 0.00 46.02 47.07 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 -2.59 0.53 0.24 1.61 1.02 -1.26 -5.06 119.74 114.24 1va2 s LYS 576 Ca 0.27 0.42 0.08 0.00 0.02 0.00 0.00 55.97 56.76 1va2 s LYS 576 Cb -0.06 0.26 -0.04 0.00 -0.52 0.00 0.00 37.83 37.46 1va2 s LYS 576 CO 0.79 -0.11 0.10 1.03 -0.92 0.00 0.00 175.35 176.24 1va2 s ARG 577 N -0.26 2.63 0.14 1.68 0.52 -1.26 -2.86 118.95 119.54 1va2 s ARG 577 Ca 0.01 -1.19 0.01 0.00 -0.52 0.00 0.00 55.73 54.04 1va2 s ARG 577 Cb -0.03 -2.39 -0.04 0.00 0.52 0.00 0.00 34.95 33.00 1va2 s ARG 577 CO -0.04 0.40 0.00 -0.06 0.02 0.00 0.00 175.30 175.62 1va2 s PHE 578 N -2.15 1.03 -0.11 -0.53 0.40 0.35 -4.92 117.98 112.05 1va2 s PHE 578 Ca 0.32 -1.06 0.02 0.00 -0.60 0.00 0.00 56.93 55.60 1va2 s PHE 578 Cb -0.08 -0.59 -0.01 0.00 0.51 0.00 0.00 43.02 42.85 1va2 s PHE 578 CO 0.22 -0.29 0.16 2.41 0.70 0.00 0.00 175.22 178.42 1va2 n THR 579 N -0.15 0.00 -4.47 0.64 -1.04 -1.26 -4.12 114.28 103.87 1va2 n THR 579 Ca -0.08 -0.46 -0.21 0.00 -2.04 0.00 0.00 64.05 61.26 1va2 n THR 579 Cb 0.63 1.01 -0.15 0.00 -1.82 0.00 0.00 70.33 69.99 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 -1.01 1.04 0.19 -2.82 1.81 -1.26 -4.97 118.95 111.94 1va2 s ARG 580 Ca 0.01 -0.37 -0.10 0.00 -1.72 0.00 0.00 55.73 53.55 1va2 s ARG 580 Cb 0.01 -0.97 0.12 0.00 -0.45 0.00 0.00 34.95 33.66 1va2 s ARG 580 CO 0.07 0.17 1.77 0.66 -0.68 0.00 0.00 175.30 177.29 1va2 h SER 581 N 6.20 0.94 -0.86 0.23 4.64 -1.95 -2.57 113.55 120.18 1va2 h SER 581 Ca -0.33 -0.15 0.15 0.00 -0.47 0.00 0.00 61.79 60.99 1va2 h SER 581 Cb 1.17 -0.24 -0.07 0.00 -0.31 0.00 0.00 62.40 62.95 1va2 h SER 581 CO 0.49 0.83 0.56 -0.78 -0.87 0.00 0.00 176.83 177.05 1va2 h ASP 582 N 0.99 0.58 0.16 4.97 3.58 -2.00 -2.21 116.42 122.48 1va2 h ASP 582 Ca 0.24 0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.74 1va2 h ASP 582 Cb 0.16 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 1va2 h ASP 582 CO -0.03 0.29 -0.29 -0.08 -2.88 0.00 0.00 179.24 176.26 1va2 h GLU 583 N 0.61 -0.51 -0.63 0.28 4.81 -1.89 -1.61 114.58 115.64 1va2 h GLU 583 Ca 0.43 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.75 1va2 h GLU 583 Cb 0.77 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.23 1va2 h GLU 583 CO -0.18 -0.34 0.42 -0.07 -0.73 0.00 0.00 179.01 178.10 1va2 h LEU 584 N -0.53 0.57 0.61 1.64 3.38 -1.48 1.44 115.31 120.95 1va2 h LEU 584 Ca 0.02 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1va2 h LEU 584 Cb 0.54 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.17 1va2 h LEU 584 CO -0.15 0.38 -0.29 1.56 0.09 0.00 0.00 178.44 180.03 1va2 h GLN 585 N 0.65 -0.79 -0.17 1.13 1.08 -1.11 0.22 115.11 116.12 1va2 h GLN 585 Ca 0.27 0.05 -0.21 0.00 -1.45 0.00 0.00 58.65 57.31 1va2 h GLN 585 Cb 0.23 0.18 0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1va2 h GLN 585 CO -0.08 -0.49 -0.73 0.07 -0.95 0.00 0.00 178.83 176.64 1va2 h ARG 586 N -0.93 0.78 -0.01 1.46 0.11 -0.96 -1.47 114.38 113.35 1va2 h ARG 586 Ca -0.08 -0.61 -0.00 0.00 0.10 0.00 0.00 59.98 59.39 1va2 h ARG 586 Cb 0.67 0.12 -0.00 0.00 1.11 0.00 0.00 29.97 31.86 1va2 h ARG 586 CO 0.14 1.22 -0.00 1.25 0.10 0.00 0.00 179.97 182.67 1va2 h HIS 587 N 0.54 0.02 0.00 4.08 2.76 0.19 -2.37 115.15 120.38 1va2 h HIS 587 Ca -0.04 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 1va2 h HIS 587 Cb 1.35 -0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.31 1va2 h HIS 587 CO 0.08 0.40 -0.03 0.87 -1.30 0.00 0.00 177.93 177.95 1va2 h LYS 588 N -0.37 0.00 -0.97 5.26 1.57 -0.65 -1.24 116.57 120.17 1va2 h LYS 588 Ca 0.00 0.00 0.28 0.00 -1.87 0.00 0.00 60.65 59.06 1va2 h LYS 588 Cb 0.39 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 1va2 h LYS 588 CO 0.00 0.03 0.70 -0.09 -0.57 0.00 0.00 179.45 179.52 1va2 h ARG 589 N 0.00 0.01 0.00 3.15 9.65 -0.70 0.24 114.38 126.73 1va2 h ARG 589 Ca -0.00 -0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 1va2 h ARG 589 Cb 0.06 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 1va2 h ARG 589 CO 0.00 0.01 -1.81 0.25 2.80 0.00 0.00 179.97 181.22 1va2 n THR 590 N -4.25 0.32 0.06 0.20 -2.24 -0.48 -4.24 114.28 103.64 1va2 n THR 590 Ca 0.20 -0.55 0.04 0.00 -2.27 0.00 0.00 64.05 61.47 1va2 n THR 590 Cb 1.03 -0.15 0.45 0.00 -2.10 0.00 0.00 70.33 69.56 1va2 n THR 590 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1va2 h HIS 591 N 0.00 0.40 -3.42 4.78 3.86 -0.36 -3.42 115.15 116.98 1va2 h HIS 591 Ca -0.06 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.63 1va2 h HIS 591 Cb 1.15 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.47 1va2 h HIS 591 CO 0.00 0.29 -0.07 0.95 0.86 0.00 0.00 177.93 179.96 1va2 s THR 592 N -5.30 4.92 -0.34 2.45 -4.23 -1.07 -5.02 115.64 107.05 1va2 s THR 592 Ca -0.07 0.38 0.06 0.00 -1.18 0.00 0.00 61.69 60.88 1va2 s THR 592 Cb 0.17 -3.68 0.46 0.00 1.34 0.00 0.00 72.50 70.79 1va2 s THR 592 CO 0.72 -0.25 1.30 0.61 -0.54 0.00 0.00 174.62 176.46 1va2 n GLY 593 N -0.64 6.32 0.19 3.99 0.00 -1.26 -4.65 105.19 109.14 1va2 n GLY 593 Ca 0.00 -2.60 -0.02 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.74 0.05 0.00 1.61 4.07 -1.26 -5.26 120.64 119.11 1va2 n GLU 594 Ca 0.46 0.01 0.14 0.00 -0.06 0.00 0.00 57.16 57.71 1va2 n GLU 594 Cb 0.93 -0.95 0.47 0.00 -0.06 0.00 0.00 31.44 31.83 1va2 n GLU 594 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70