#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 2.04 -3.81 5.56 -0.04 -1.26 -4.75 135.00 132.73 1va2 n PRO 566 Ca 0.00 -1.18 -0.30 0.00 -0.04 0.00 0.00 63.50 61.98 1va2 n PRO 566 Cb 0.00 -2.00 -0.15 0.00 -0.04 0.00 0.00 33.50 31.31 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 0.56 2.05 -0.09 0.54 0.08 -1.23 -5.03 117.98 114.86 1va2 s PHE 567 Ca 0.64 -1.83 -0.01 0.00 0.12 0.00 0.00 56.93 55.85 1va2 s PHE 567 Cb 0.32 -1.79 0.03 0.00 -0.57 0.00 0.00 43.02 41.01 1va2 s PHE 567 CO -0.03 -0.84 -0.01 0.00 -0.10 0.00 0.00 175.22 174.24 1va2 s MET 568 N 1.50 0.76 0.33 0.44 0.23 -1.26 0.10 119.30 121.40 1va2 s MET 568 Ca 0.06 0.00 -0.29 0.00 -1.03 0.00 0.00 55.69 54.43 1va2 s MET 568 Cb -0.18 -1.17 -0.11 0.00 -1.53 0.00 0.00 34.83 31.84 1va2 s MET 568 CO -0.17 -0.33 1.55 0.00 -2.03 0.00 0.00 175.02 174.04 1va2 n THR 570 N 1.46 0.74 -1.81 0.00 -2.24 -1.26 -4.68 114.28 106.48 1va2 n THR 570 Ca 0.05 0.11 -0.38 0.00 -2.27 0.00 0.00 64.05 61.56 1va2 n THR 570 Cb 0.38 -0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 67.64 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 -3.17 1.41 0.16 4.78 0.51 -1.26 -4.84 118.94 116.54 1va2 s TRP 571 Ca 0.07 1.06 -0.15 0.00 -2.12 0.00 0.00 56.10 54.96 1va2 s TRP 571 Cb 0.11 -3.88 0.08 0.00 -0.81 0.00 0.00 33.47 28.97 1va2 s TRP 571 CO 0.42 -2.60 1.77 1.03 -0.51 0.00 0.00 176.95 177.06 1va2 h SER 572 N 16.58 0.24 -0.14 2.95 0.87 -2.00 -0.58 113.55 131.47 1va2 h SER 572 Ca -0.27 0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.36 1va2 h SER 572 Cb 1.21 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 1va2 h SER 572 CO 1.16 0.18 0.23 1.88 -0.53 0.00 0.00 176.83 179.75 1va2 h TYR 573 N 0.37 0.00 0.01 2.24 0.05 -1.98 -1.81 116.97 115.85 1va2 h TYR 573 Ca 0.18 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.96 1va2 h TYR 573 Cb 0.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1va2 h TYR 573 CO -0.12 0.00 -0.00 0.00 -1.05 0.00 0.00 178.16 176.99 1va2 n GLY 575 N 0.83 -0.82 3.11 0.00 0.00 -0.68 -5.00 105.19 102.64 1va2 n GLY 575 Ca -0.09 0.39 -0.12 0.00 0.00 0.00 0.00 46.02 46.20 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 -5.74 0.45 0.31 1.61 1.02 -1.26 -5.16 119.74 110.96 1va2 s LYS 576 Ca 0.34 -0.23 0.07 0.00 0.02 0.00 0.00 55.97 56.16 1va2 s LYS 576 Cb -0.10 0.19 -0.02 0.00 -0.52 0.00 0.00 37.83 37.38 1va2 s LYS 576 CO 0.83 -0.10 0.37 1.03 -0.92 0.00 0.00 175.35 176.56 1va2 s ARG 577 N -1.06 3.07 0.07 1.68 0.52 -1.26 -3.92 118.95 118.04 1va2 s ARG 577 Ca -0.11 -1.03 -0.00 0.00 -0.52 0.00 0.00 55.73 54.06 1va2 s ARG 577 Cb -0.06 -2.72 -0.04 0.00 0.52 0.00 0.00 34.95 32.65 1va2 s ARG 577 CO 0.02 0.19 -0.04 -0.06 0.02 0.00 0.00 175.30 175.43 1va2 s PHE 578 N -2.16 0.63 -0.25 -0.53 0.40 0.29 -4.95 117.98 111.41 1va2 s PHE 578 Ca 0.40 -1.04 0.04 0.00 -0.60 0.00 0.00 56.93 55.73 1va2 s PHE 578 Cb -0.08 -0.43 -0.02 0.00 0.51 0.00 0.00 43.02 42.99 1va2 s PHE 578 CO 0.29 -0.32 0.26 2.41 0.70 0.00 0.00 175.22 178.55 1va2 n THR 579 N 0.06 0.00 -4.65 0.64 -1.04 -1.26 -3.48 114.28 104.55 1va2 n THR 579 Ca -0.13 -0.43 -0.23 0.00 -2.04 0.00 0.00 64.05 61.21 1va2 n THR 579 Cb 0.61 1.02 -0.16 0.00 -1.82 0.00 0.00 70.33 69.98 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 -1.13 1.34 0.07 -2.82 3.00 -1.26 -3.87 118.95 114.28 1va2 s ARG 580 Ca 0.02 -0.49 -0.21 0.00 0.00 0.00 0.00 55.73 55.06 1va2 s ARG 580 Cb 0.03 -1.22 -0.11 0.00 0.00 0.00 0.00 34.95 33.65 1va2 s ARG 580 CO 0.13 0.23 1.55 1.03 0.00 0.00 0.00 175.30 178.24 1va2 h SER 581 N 6.14 0.27 -0.82 0.23 0.87 -1.96 -2.79 113.55 115.49 1va2 h SER 581 Ca -0.34 -0.24 0.19 0.00 -1.23 0.00 0.00 61.79 60.18 1va2 h SER 581 Cb 1.17 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 63.01 1va2 h SER 581 CO 0.48 0.44 0.56 0.44 -0.53 0.00 0.00 176.83 178.22 1va2 h ASP 582 N 0.08 0.28 0.18 6.23 3.32 -2.00 -1.98 116.42 122.53 1va2 h ASP 582 Ca 0.05 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.14 1va2 h ASP 582 Cb 0.28 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1va2 h ASP 582 CO 0.00 0.12 -0.31 -0.08 -1.72 0.00 0.00 179.24 177.25 1va2 h GLU 583 N 0.29 -0.55 -0.52 3.56 4.81 -1.92 -1.41 114.58 118.84 1va2 h GLU 583 Ca 0.41 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.69 1va2 h GLU 583 Cb 1.17 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.65 1va2 h GLU 583 CO -0.11 -0.36 0.35 -0.07 -0.73 0.00 0.00 179.01 178.08 1va2 h LEU 584 N -0.57 0.59 0.62 1.64 3.38 -1.43 1.39 115.31 120.93 1va2 h LEU 584 Ca 0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1va2 h LEU 584 Cb 0.57 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.18 1va2 h LEU 584 CO -0.15 0.43 -0.30 1.56 0.09 0.00 0.00 178.44 180.07 1va2 h GLN 585 N 0.70 -0.80 -0.17 1.13 7.50 -1.19 0.38 115.11 122.66 1va2 h GLN 585 Ca 0.19 0.05 -0.19 0.00 0.50 0.00 0.00 58.65 59.20 1va2 h GLN 585 Cb -0.07 0.18 0.01 0.00 0.05 0.00 0.00 27.48 27.65 1va2 h GLN 585 CO -0.04 -0.51 -0.64 0.07 -1.50 0.00 0.00 178.83 176.20 1va2 h ARG 586 N -0.90 0.74 -0.12 1.46 0.11 -1.01 -1.69 114.38 112.98 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 0.66 0.11 -0.00 0.00 1.11 0.00 0.00 29.97 31.84 1va2 h ARG 586 CO 0.14 1.18 0.02 1.25 0.10 0.00 0.00 179.97 182.66 1va2 h HIS 587 N 0.46 0.21 0.00 4.08 -0.00 0.19 -1.89 115.15 118.20 1va2 h HIS 587 Ca -0.03 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.30 1va2 h HIS 587 Cb 1.27 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 28.62 1va2 h HIS 587 CO 0.09 0.39 -0.06 0.87 -0.00 0.00 0.00 177.93 179.22 1va2 h LYS 588 N -0.03 0.00 -0.82 5.26 1.57 -0.30 -1.59 116.57 120.67 1va2 h LYS 588 Ca 0.04 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 59.05 1va2 h LYS 588 Cb 0.30 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1va2 h LYS 588 CO 0.00 0.06 0.72 -0.09 -0.57 0.00 0.00 179.45 179.57 1va2 h ARG 589 N 0.00 0.00 0.00 3.15 9.65 -0.44 0.37 114.38 127.11 1va2 h ARG 589 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1va2 h ARG 589 Cb 0.12 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 1va2 h ARG 589 CO 0.01 0.00 -1.64 0.25 2.80 0.00 0.00 179.97 181.39 1va2 n THR 590 N -3.86 0.00 -0.66 0.20 -2.24 -0.61 -5.01 114.28 102.10 1va2 n THR 590 Ca 0.17 -0.35 -0.32 0.00 -2.27 0.00 0.00 64.05 61.28 1va2 n THR 590 Cb 1.00 0.27 0.18 0.00 -2.10 0.00 0.00 70.33 69.68 1va2 n THR 590 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1va2 n HIS 591 N -1.99 -1.29 -3.81 4.78 8.25 0.13 -5.02 115.22 116.27 1va2 n HIS 591 Ca -0.02 0.11 -0.26 0.00 -0.26 0.00 0.00 57.72 57.29 1va2 n HIS 591 Cb 0.44 -1.66 -0.17 0.00 1.12 0.00 0.00 29.99 29.72 1va2 n HIS 591 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1va2 s THR 592 N -2.32 0.69 0.00 1.59 -4.23 -1.26 -4.87 115.64 105.24 1va2 s THR 592 Ca 0.59 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 1va2 s THR 592 Cb -0.17 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 72.74 1va2 s THR 592 CO 0.66 0.11 0.00 0.61 -0.54 0.00 0.00 174.62 175.46 1va2 n GLY 593 N 5.02 1.52 0.03 3.99 0.00 -1.26 -5.03 105.19 109.47 1va2 n GLY 593 Ca -0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 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 0.17 0.00 1.61 2.13 -1.26 -5.22 120.64 118.07 1va2 n GLU 594 Ca 0.00 0.31 0.10 0.00 0.66 0.00 0.00 57.16 58.23 1va2 n GLU 594 Cb 0.00 -1.06 0.58 0.00 0.27 0.00 0.00 31.44 31.23 1va2 n GLU 594 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89