#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 1.18 -4.14 5.56 -0.02 -1.26 -4.38 135.00 131.93 1va2 n PRO 566 Ca 0.00 -0.96 -0.26 0.00 -2.02 0.00 0.00 63.50 60.27 1va2 n PRO 566 Cb 0.00 -2.17 -0.17 0.00 -0.02 0.00 0.00 33.50 31.14 1va2 n PRO 566 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1va2 s PHE 567 N 3.73 1.42 -0.12 6.00 0.40 -1.11 -5.05 117.98 123.25 1va2 s PHE 567 Ca 0.24 -0.64 -0.06 0.00 -0.60 0.00 0.00 56.93 55.88 1va2 s PHE 567 Cb 0.07 -1.14 0.05 0.00 0.51 0.00 0.00 43.02 42.51 1va2 s PHE 567 CO -0.02 -0.41 0.28 0.00 0.70 0.00 0.00 175.22 175.76 1va2 s MET 568 N 1.32 0.22 0.44 0.44 0.23 -1.26 0.16 119.30 120.84 1va2 s MET 568 Ca -0.02 0.63 -0.25 0.00 -1.03 0.00 0.00 55.69 55.01 1va2 s MET 568 Cb -0.14 -0.07 -0.08 0.00 -1.53 0.00 0.00 34.83 33.00 1va2 s MET 568 CO -0.04 -0.20 1.41 0.00 -2.03 0.00 0.00 175.02 174.17 1va2 n THR 570 N -0.13 0.86 -0.80 0.00 -2.24 -1.26 -4.92 114.28 105.79 1va2 n THR 570 Ca 0.05 -0.85 -0.35 0.00 -2.27 0.00 0.00 64.05 60.63 1va2 n THR 570 Cb 0.42 0.41 0.12 0.00 -2.10 0.00 0.00 70.33 69.17 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 1.33 -1.53 -0.13 4.78 5.03 -1.26 -4.86 117.44 120.80 1va2 n TRP 571 Ca 0.21 0.32 -0.05 0.00 3.03 0.00 0.00 57.50 61.01 1va2 n TRP 571 Cb 0.54 -1.50 0.03 0.00 -1.03 0.00 0.00 31.31 29.34 1va2 n TRP 571 CO 0.00 0.00 0.00 0.66 -0.03 0.00 0.00 177.69 178.32 1va2 h SER 572 N -1.63 0.20 -0.92 -0.99 4.64 -2.03 -3.40 113.55 109.41 1va2 h SER 572 Ca -0.48 0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 60.77 1va2 h SER 572 Cb 1.37 0.01 -0.17 0.00 -0.31 0.00 0.00 62.40 63.30 1va2 h SER 572 CO 0.32 0.15 -0.45 -0.47 -0.87 0.00 0.00 176.83 175.51 1va2 s TYR 573 N -6.15 -1.53 -0.25 4.77 6.14 -1.26 -5.02 117.35 114.05 1va2 s TYR 573 Ca -0.13 -0.32 -0.13 0.00 0.64 0.00 0.00 57.07 57.13 1va2 s TYR 573 Cb 0.13 0.30 -0.11 0.00 0.42 0.00 0.00 41.96 42.69 1va2 s TYR 573 CO 0.72 -1.16 -0.33 0.00 0.64 0.00 0.00 175.55 175.42 1va2 n GLY 575 N 1.40 -0.06 3.16 0.00 0.00 -1.26 -5.05 105.19 103.38 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 1.25 0.00 0.00 0.00 173.32 174.57 1va2 s LYS 576 N -4.59 0.27 0.51 1.61 2.20 -1.26 -5.16 119.74 113.32 1va2 s LYS 576 Ca 0.05 0.80 -0.03 0.00 -0.36 0.00 0.00 55.97 56.43 1va2 s LYS 576 Cb -0.01 0.06 -0.01 0.00 -1.51 0.00 0.00 37.83 36.37 1va2 s LYS 576 CO 0.41 -0.22 0.77 1.03 -0.36 0.00 0.00 175.35 176.99 1va2 s ARG 577 N 1.99 3.11 0.13 4.03 0.52 -1.26 -3.97 118.95 123.50 1va2 s ARG 577 Ca -0.04 -0.17 0.00 0.00 -0.52 0.00 0.00 55.73 54.99 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 -0.41 0.01 -0.06 0.02 0.00 0.00 175.30 174.76 1va2 s PHE 578 N -2.75 0.91 -0.13 -0.53 0.40 0.42 -4.96 117.98 111.34 1va2 s PHE 578 Ca 0.50 -1.11 0.11 0.00 -0.60 0.00 0.00 56.93 55.83 1va2 s PHE 578 Cb -0.10 -0.53 -0.16 0.00 0.51 0.00 0.00 43.02 42.73 1va2 s PHE 578 CO 0.42 -0.37 0.30 2.41 0.70 0.00 0.00 175.22 178.67 1va2 n THR 579 N -0.10 0.00 -3.94 0.64 -1.04 -1.26 -2.76 114.28 105.82 1va2 n THR 579 Ca -0.08 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.05 61.56 1va2 n THR 579 Cb 0.63 0.42 -0.13 0.00 -1.82 0.00 0.00 70.33 69.43 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 -2.60 0.15 0.33 -2.82 1.81 -1.26 -2.54 118.95 112.02 1va2 s ARG 580 Ca -0.02 -0.21 0.01 0.00 -1.72 0.00 0.00 55.73 53.78 1va2 s ARG 580 Cb 0.07 -0.03 0.56 0.00 -0.45 0.00 0.00 34.95 35.10 1va2 s ARG 580 CO 0.46 0.00 1.99 0.66 -0.68 0.00 0.00 175.30 177.73 1va2 h SER 581 N 5.67 0.81 -0.88 0.23 4.64 -1.97 -2.02 113.55 120.03 1va2 h SER 581 Ca -0.27 -0.03 0.19 0.00 -0.47 0.00 0.00 61.79 61.21 1va2 h SER 581 Cb 1.21 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 63.03 1va2 h SER 581 CO 0.48 0.59 0.58 0.44 -0.87 0.00 0.00 176.83 178.05 1va2 h ASP 582 N 0.95 0.43 0.39 4.97 3.32 -2.00 -1.49 116.42 122.98 1va2 h ASP 582 Ca 0.25 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 1va2 h ASP 582 Cb -0.09 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1va2 h ASP 582 CO -0.05 0.18 -0.26 -0.08 -1.72 0.00 0.00 179.24 177.31 1va2 h GLU 583 N 0.43 -0.61 -0.87 3.56 4.57 -1.79 -1.90 114.58 117.98 1va2 h GLU 583 Ca 0.45 0.04 0.14 0.00 -1.18 0.00 0.00 59.36 58.82 1va2 h GLU 583 Cb 1.08 0.14 -0.07 0.00 -0.16 0.00 0.00 28.75 29.74 1va2 h GLU 583 CO -0.17 -0.41 0.56 -0.07 -1.18 0.00 0.00 179.01 177.75 1va2 h LEU 584 N -0.63 0.62 0.65 1.64 4.07 -1.37 2.07 115.31 122.36 1va2 h LEU 584 Ca -0.04 0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 1va2 h LEU 584 Cb 0.53 -0.09 0.01 0.00 1.08 0.00 0.00 40.66 42.19 1va2 h LEU 584 CO 0.02 0.32 -0.31 1.56 -1.08 0.00 0.00 178.44 178.95 1va2 h GLN 585 N 0.66 -0.84 -0.14 1.13 4.20 -1.05 0.34 115.11 119.40 1va2 h GLN 585 Ca 0.44 0.06 -0.16 0.00 0.06 0.00 0.00 58.65 59.05 1va2 h GLN 585 Cb 0.73 0.19 0.01 0.00 0.30 0.00 0.00 27.48 28.70 1va2 h GLN 585 CO -0.19 -0.56 -0.52 0.07 -0.67 0.00 0.00 178.83 176.95 1va2 h ARG 586 N -0.88 0.61 0.32 1.46 0.11 -0.57 -1.45 114.38 113.99 1va2 h ARG 586 Ca -0.09 -0.46 -0.02 0.00 0.10 0.00 0.00 59.98 59.51 1va2 h ARG 586 Cb 0.67 0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.84 1va2 h ARG 586 CO 0.15 1.08 -0.15 1.25 0.10 0.00 0.00 179.97 182.40 1va2 h HIS 587 N 0.26 -0.40 -0.30 4.08 -0.00 0.33 -1.81 115.15 117.32 1va2 h HIS 587 Ca -0.02 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.39 1va2 h HIS 587 Cb 1.15 0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.68 1va2 h HIS 587 CO 0.10 -0.16 0.20 1.57 -0.00 0.00 0.00 177.93 179.64 1va2 h LYS 588 N -0.56 0.13 -1.11 5.26 2.10 -0.41 -0.16 116.57 121.82 1va2 h LYS 588 Ca -0.04 -0.01 0.32 0.00 -2.00 0.00 0.00 60.65 58.92 1va2 h LYS 588 Cb 0.41 -0.03 -0.05 0.00 -0.90 0.00 0.00 32.23 31.67 1va2 h LYS 588 CO 0.07 0.09 0.79 -0.09 -2.00 0.00 0.00 179.45 178.32 1va2 h ARG 589 N 0.14 0.02 0.00 0.07 9.65 -0.35 0.32 114.38 124.23 1va2 h ARG 589 Ca 0.13 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.00 1va2 h ARG 589 Cb 0.36 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.91 1va2 h ARG 589 CO -0.02 0.01 -0.45 -2.37 2.80 0.00 0.00 179.97 179.95 1va2 n THR 590 N -4.22 1.97 0.19 0.20 5.66 -0.09 -4.71 114.28 113.28 1va2 n THR 590 Ca 0.24 -2.88 0.06 0.00 -3.05 0.00 0.00 64.05 58.42 1va2 n THR 590 Cb 1.16 -0.15 0.33 0.00 -1.55 0.00 0.00 70.33 70.12 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 0.81 0.00 -6.13 1.09 2.76 -0.09 -3.49 115.15 110.10 1va2 h HIS 591 Ca -0.02 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1va2 h HIS 591 Cb 1.07 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.02 1va2 h HIS 591 CO 0.58 0.35 -0.89 -2.37 -1.30 0.00 0.00 177.93 174.29 1va2 n THR 592 N -3.45 -3.60 0.14 6.26 5.66 -1.26 -4.92 114.28 113.10 1va2 n THR 592 Ca 0.00 0.69 0.00 0.00 -3.05 0.00 0.00 64.05 61.69 1va2 n THR 592 Cb 0.51 -3.59 0.00 0.00 -1.55 0.00 0.00 70.33 65.70 1va2 n THR 592 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1va2 n GLY 593 N 1.37 -1.42 0.10 1.09 0.00 -1.26 -5.01 105.19 100.06 1va2 n GLY 593 Ca -0.01 0.34 -0.01 0.00 0.00 0.00 0.00 46.02 46.33 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 -3.11 0.05 0.00 1.61 0.00 -1.26 -5.19 120.64 112.74 1va2 n GLU 594 Ca 0.00 0.01 0.12 0.00 0.00 0.00 0.00 57.16 57.29 1va2 n GLU 594 Cb 0.00 -0.99 0.18 0.00 0.00 0.00 0.00 31.44 30.62 1va2 n GLU 594 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30