#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 1.99 -3.77 -0.14 -0.04 -1.26 -4.74 135.00 127.04 1va2 n PRO 566 Ca 0.00 -1.36 -0.30 0.00 -0.04 0.00 0.00 63.50 61.80 1va2 n PRO 566 Cb 0.00 -1.89 -0.14 0.00 -0.04 0.00 0.00 33.50 31.43 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 -0.26 2.11 -0.14 0.54 0.08 -1.26 -4.98 117.98 114.07 1va2 s PHE 567 Ca 0.53 -2.18 -0.05 0.00 0.12 0.00 0.00 56.93 55.35 1va2 s PHE 567 Cb 0.29 -1.96 0.07 0.00 -0.57 0.00 0.00 43.02 40.85 1va2 s PHE 567 CO -0.07 -0.85 0.27 -1.64 -0.10 0.00 0.00 175.22 172.83 1va2 s MET 568 N 1.04 0.16 0.09 0.44 -1.94 -1.26 0.40 119.30 118.22 1va2 s MET 568 Ca 0.13 0.75 -0.31 0.00 -1.71 0.00 0.00 55.69 54.55 1va2 s MET 568 Cb -0.20 -0.05 -0.09 0.00 2.01 0.00 0.00 34.83 36.49 1va2 s MET 568 CO -0.13 -0.30 1.82 0.00 -0.01 0.00 0.00 175.02 176.40 1va2 n THR 570 N 4.93 3.01 -0.73 0.00 -2.24 -1.26 -4.79 114.28 113.20 1va2 n THR 570 Ca 0.18 -2.00 -0.29 0.00 -2.27 0.00 0.00 64.05 59.67 1va2 n THR 570 Cb 0.39 -1.06 0.22 0.00 -2.10 0.00 0.00 70.33 67.78 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 -2.66 1.58 0.21 4.78 0.23 -1.26 -4.90 118.94 116.93 1va2 s TRP 571 Ca 0.45 1.18 -0.10 0.00 -2.03 0.00 0.00 56.10 55.60 1va2 s TRP 571 Cb 0.36 -3.15 0.31 0.00 0.03 0.00 0.00 33.47 31.02 1va2 s TRP 571 CO 0.02 -3.52 1.69 0.77 0.96 0.00 0.00 176.95 176.87 1va2 h SER 572 N -2.37 -0.06 -0.47 2.95 0.02 -2.06 -3.38 113.55 108.18 1va2 h SER 572 Ca -0.58 0.12 -0.16 0.00 -0.84 0.00 0.00 61.79 60.33 1va2 h SER 572 Cb 1.33 0.18 -0.15 0.00 0.14 0.00 0.00 62.40 63.90 1va2 h SER 572 CO 0.52 -0.02 -0.43 0.00 -1.14 0.00 0.00 176.83 175.75 1va2 n TYR 573 N -5.17 -3.18 -0.13 3.45 9.36 -1.26 -5.01 117.16 115.22 1va2 n TYR 573 Ca 0.09 -1.41 -0.26 0.00 3.32 0.00 0.00 57.90 59.64 1va2 n TYR 573 Cb 0.34 1.46 -0.10 0.00 -0.63 0.00 0.00 39.34 40.42 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 1.53 -0.78 3.27 0.00 0.00 -1.26 -5.04 105.19 102.91 1va2 n GLY 575 Ca -0.50 0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.24 0.34 0.50 1.61 2.20 -1.26 -5.16 119.74 113.72 1va2 s LYS 576 Ca 0.35 0.99 -0.03 0.00 -0.36 0.00 0.00 55.97 56.93 1va2 s LYS 576 Cb -0.05 0.27 -0.01 0.00 -1.51 0.00 0.00 37.83 36.54 1va2 s LYS 576 CO 0.62 -0.23 0.77 1.03 -0.36 0.00 0.00 175.35 177.18 1va2 s ARG 577 N 2.40 3.12 0.11 4.03 0.52 -1.26 -3.83 118.95 124.03 1va2 s ARG 577 Ca -0.03 -0.17 -0.02 0.00 -0.52 0.00 0.00 55.73 54.98 1va2 s ARG 577 Cb -0.11 -2.42 -0.03 0.00 0.52 0.00 0.00 34.95 32.90 1va2 s ARG 577 CO -0.13 -0.40 0.07 -0.06 0.02 0.00 0.00 175.30 174.80 1va2 s PHE 578 N -2.74 0.68 -0.26 -0.53 0.40 0.16 -4.96 117.98 110.73 1va2 s PHE 578 Ca 0.50 -1.10 0.07 0.00 -0.60 0.00 0.00 56.93 55.80 1va2 s PHE 578 Cb -0.10 -0.38 -0.09 0.00 0.51 0.00 0.00 43.02 42.96 1va2 s PHE 578 CO 0.42 -0.51 0.27 2.41 0.70 0.00 0.00 175.22 178.50 1va2 n THR 579 N -0.06 0.00 -3.90 0.64 -1.04 -1.26 -4.03 114.28 104.64 1va2 n THR 579 Ca -0.08 -0.29 -0.14 0.00 -2.04 0.00 0.00 64.05 61.50 1va2 n THR 579 Cb 0.63 0.84 -0.15 0.00 -1.82 0.00 0.00 70.33 69.83 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 -1.87 0.08 0.48 -2.82 1.81 -1.26 -4.89 118.95 110.48 1va2 s ARG 580 Ca 0.01 0.02 0.14 0.00 -1.72 0.00 0.00 55.73 54.19 1va2 s ARG 580 Cb 0.05 -0.15 1.14 0.00 -0.45 0.00 0.00 34.95 35.54 1va2 s ARG 580 CO 0.29 -0.03 2.08 0.66 -0.68 0.00 0.00 175.30 177.62 1va2 h SER 581 N 6.45 0.18 -0.93 0.23 4.64 -1.94 -1.85 113.55 120.33 1va2 h SER 581 Ca -0.30 -0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.08 1va2 h SER 581 Cb 1.18 -0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 63.17 1va2 h SER 581 CO 0.50 0.13 0.60 0.44 -0.87 0.00 0.00 176.83 177.63 1va2 h ASP 582 N 0.21 0.93 0.10 4.97 5.19 -2.00 -2.59 116.42 123.23 1va2 h ASP 582 Ca 0.12 0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.55 1va2 h ASP 582 Cb 0.20 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 1va2 h ASP 582 CO -0.02 0.59 -0.25 -0.08 -3.12 0.00 0.00 179.24 176.36 1va2 h GLU 583 N 1.05 -0.43 -0.75 3.56 4.57 -1.76 -1.24 114.58 119.58 1va2 h GLU 583 Ca 0.40 0.03 0.17 0.00 -1.18 0.00 0.00 59.36 58.78 1va2 h GLU 583 Cb 0.22 0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 28.86 1va2 h GLU 583 CO -0.16 -0.28 0.51 -0.07 -1.18 0.00 0.00 179.01 177.83 1va2 h LEU 584 N -0.44 0.30 0.49 1.64 4.07 -1.56 2.24 115.31 122.06 1va2 h LEU 584 Ca 0.04 0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 1va2 h LEU 584 Cb 0.48 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.19 1va2 h LEU 584 CO -0.16 0.15 -0.24 1.56 -1.08 0.00 0.00 178.44 178.67 1va2 h GLN 585 N 0.31 -0.64 -0.15 1.13 1.08 -1.07 0.16 115.11 115.93 1va2 h GLN 585 Ca 0.37 0.04 -0.20 0.00 -1.45 0.00 0.00 58.65 57.41 1va2 h GLN 585 Cb 0.99 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 1va2 h GLN 585 CO -0.10 -0.34 -0.71 0.00 -0.95 0.00 0.00 178.83 176.73 1va2 h ARG 586 N -0.92 0.67 -0.35 1.46 3.08 -0.59 -2.37 114.38 115.38 1va2 h ARG 586 Ca -0.07 -0.52 -0.05 0.00 0.07 0.00 0.00 59.98 59.42 1va2 h ARG 586 Cb 0.60 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1va2 h ARG 586 CO 0.11 1.14 0.04 1.25 -1.07 0.00 0.00 179.97 181.44 1va2 h HIS 587 N 0.47 0.63 -0.21 3.04 -0.00 0.37 -1.72 115.15 117.73 1va2 h HIS 587 Ca -0.03 -0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.25 1va2 h HIS 587 Cb 1.32 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 28.55 1va2 h HIS 587 CO 0.07 0.66 0.14 1.57 -0.00 0.00 0.00 177.93 180.37 1va2 h LYS 588 N 0.41 0.27 -0.84 5.26 2.10 -0.71 -0.80 116.57 122.26 1va2 h LYS 588 Ca 0.10 -0.02 0.24 0.00 -2.00 0.00 0.00 60.65 58.98 1va2 h LYS 588 Cb 0.38 -0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 31.62 1va2 h LYS 588 CO 0.01 0.18 0.75 -0.09 -2.00 0.00 0.00 179.45 178.30 1va2 h ARG 589 N 0.28 0.00 -0.24 0.07 9.65 -0.75 0.84 114.38 124.23 1va2 h ARG 589 Ca 0.08 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.84 1va2 h ARG 589 Cb -0.03 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.48 1va2 h ARG 589 CO -0.02 0.00 -0.18 -2.37 2.80 0.00 0.00 179.97 180.20 1va2 n THR 590 N -3.83 2.43 -3.60 0.20 5.66 -0.31 -3.91 114.28 110.91 1va2 n THR 590 Ca 0.18 -2.82 -0.37 0.00 -3.05 0.00 0.00 64.05 57.99 1va2 n THR 590 Cb 1.04 -0.29 -0.06 0.00 -1.55 0.00 0.00 70.33 69.46 1va2 n THR 590 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1va2 s HIS 591 N -3.21 3.66 -1.04 1.09 5.04 0.29 -3.91 115.29 117.21 1va2 s HIS 591 Ca 0.42 0.84 -0.11 0.00 -1.54 0.00 0.00 55.06 54.67 1va2 s HIS 591 Cb 0.39 -2.18 -0.04 0.00 0.04 0.00 0.00 32.58 30.80 1va2 s HIS 591 CO -0.02 0.63 0.83 0.25 -2.34 0.00 0.00 174.74 174.10 1va2 n THR 592 N 1.56 -7.82 -3.17 0.89 -2.24 -1.26 -0.99 114.28 101.25 1va2 n THR 592 Ca -0.13 -1.02 -0.22 0.00 -2.27 0.00 0.00 64.05 60.41 1va2 n THR 592 Cb 0.53 -5.61 0.05 0.00 -2.10 0.00 0.00 70.33 63.20 1va2 n THR 592 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1va2 n GLY 593 N -1.49 -0.45 2.92 3.38 0.00 -1.26 -3.61 105.19 104.67 1va2 n GLY 593 Ca -0.08 0.12 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 1va2 n GLY 593 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1va2 n GLU 594 N -4.17 -1.64 -0.46 1.61 1.02 -1.07 -5.07 120.64 110.86 1va2 n GLU 594 Ca -0.07 1.68 0.00 0.00 -0.02 0.00 0.00 57.16 58.75 1va2 n GLU 594 Cb 0.59 -5.55 0.00 0.00 -0.02 0.00 0.00 31.44 26.46 1va2 n GLU 594 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48