#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 2.84 -4.11 5.56 -0.04 -1.26 -4.60 135.00 133.39 1va2 n PRO 566 Ca 0.00 -1.91 -0.29 0.00 -0.04 0.00 0.00 63.50 61.26 1va2 n PRO 566 Cb 0.00 -2.71 -0.17 0.00 -0.04 0.00 0.00 33.50 30.59 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 2.93 1.95 -0.10 0.54 0.08 -1.22 -5.07 117.98 117.10 1va2 s PHE 567 Ca 0.55 -1.03 -0.09 0.00 0.12 0.00 0.00 56.93 56.48 1va2 s PHE 567 Cb 0.14 -1.46 0.02 0.00 -0.57 0.00 0.00 43.02 41.16 1va2 s PHE 567 CO -0.04 -0.58 0.26 0.00 -0.10 0.00 0.00 175.22 174.76 1va2 s MET 568 N 1.40 0.31 0.06 0.44 0.23 -1.26 -0.48 119.30 120.00 1va2 s MET 568 Ca 0.02 0.35 -0.01 0.00 -1.03 0.00 0.00 55.69 55.02 1va2 s MET 568 Cb -0.13 0.15 0.01 0.00 -1.53 0.00 0.00 34.83 33.33 1va2 s MET 568 CO -0.08 -0.04 0.03 0.00 -2.03 0.00 0.00 175.02 172.91 1va2 n THR 570 N -2.96 0.00 -0.51 0.00 -2.24 -1.26 -5.09 114.28 102.22 1va2 n THR 570 Ca 0.01 -0.26 -0.21 0.00 -2.27 0.00 0.00 64.05 61.32 1va2 n THR 570 Cb 0.02 1.49 0.17 0.00 -2.10 0.00 0.00 70.33 69.91 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 -0.00 -2.41 -0.03 4.78 5.03 -1.26 -4.95 117.44 118.59 1va2 n TRP 571 Ca 0.00 -0.08 -0.19 0.00 3.03 0.00 0.00 57.50 60.26 1va2 n TRP 571 Cb 0.12 -1.40 -0.13 0.00 -1.03 0.00 0.00 31.31 28.87 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 -2.73 0.22 -2.07 -0.99 0.02 -2.06 -3.42 113.55 102.52 1va2 h SER 572 Ca -0.29 -0.86 -0.57 0.00 -0.84 0.00 0.00 61.79 59.23 1va2 h SER 572 Cb 0.88 -0.07 -0.40 0.00 0.14 0.00 0.00 62.40 62.96 1va2 h SER 572 CO 0.18 1.36 -0.98 0.00 -1.14 0.00 0.00 176.83 176.25 1va2 n TYR 573 N -4.27 0.57 -0.13 3.45 4.19 -1.26 -4.91 117.16 114.81 1va2 n TYR 573 Ca -0.19 -3.70 -0.27 0.00 3.31 0.00 0.00 57.90 57.05 1va2 n TYR 573 Cb 0.72 -0.38 -0.09 0.00 0.49 0.00 0.00 39.34 40.08 1va2 n TYR 573 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1va2 n GLY 575 N 1.41 -0.86 2.94 0.00 0.00 -1.26 -5.00 105.19 102.42 1va2 n GLY 575 Ca -0.49 0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 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 -5.51 0.39 0.36 1.61 2.20 -1.26 -5.16 119.74 112.36 1va2 s LYS 576 Ca 0.35 0.49 -0.02 0.00 -0.36 0.00 0.00 55.97 56.42 1va2 s LYS 576 Cb -0.09 -0.34 -0.04 0.00 -1.51 0.00 0.00 37.83 35.85 1va2 s LYS 576 CO 0.81 -0.73 0.60 1.03 -0.36 0.00 0.00 175.35 176.70 1va2 s ARG 577 N 2.58 3.53 0.16 4.03 0.52 -1.26 -4.17 118.95 124.33 1va2 s ARG 577 Ca 0.13 -0.14 0.01 0.00 -0.52 0.00 0.00 55.73 55.21 1va2 s ARG 577 Cb -0.15 -2.60 -0.04 0.00 0.52 0.00 0.00 34.95 32.68 1va2 s ARG 577 CO -0.20 0.09 0.00 -0.06 0.02 0.00 0.00 175.30 175.16 1va2 s PHE 578 N -2.34 1.12 -1.47 -0.53 0.08 0.37 -5.01 117.98 110.20 1va2 s PHE 578 Ca 0.42 -1.04 0.23 0.00 0.12 0.00 0.00 56.93 56.66 1va2 s PHE 578 Cb -0.10 -0.64 0.07 0.00 -0.57 0.00 0.00 43.02 41.78 1va2 s PHE 578 CO 0.36 -0.25 1.12 2.41 -0.10 0.00 0.00 175.22 178.76 1va2 n THR 579 N -0.20 0.00 -4.38 0.64 -1.04 -1.26 -3.42 114.28 104.62 1va2 n THR 579 Ca -0.07 -0.11 -0.20 0.00 -2.04 0.00 0.00 64.05 61.63 1va2 n THR 579 Cb 0.63 0.91 -0.15 0.00 -1.82 0.00 0.00 70.33 69.90 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 -2.75 0.89 0.37 -2.82 3.00 -1.26 -4.36 118.95 112.02 1va2 s ARG 580 Ca 0.14 -0.31 0.06 0.00 0.00 0.00 0.00 55.73 55.63 1va2 s ARG 580 Cb 0.17 -0.84 0.73 0.00 0.00 0.00 0.00 34.95 35.01 1va2 s ARG 580 CO 0.70 0.14 1.95 0.77 0.00 0.00 0.00 175.30 178.85 1va2 h SER 581 N 6.25 0.43 -0.87 0.23 0.02 -1.96 -2.33 113.55 115.31 1va2 h SER 581 Ca -0.33 -0.06 0.09 0.00 -0.84 0.00 0.00 61.79 60.66 1va2 h SER 581 Cb 1.17 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.54 1va2 h SER 581 CO 0.49 0.45 0.56 0.44 -1.14 0.00 0.00 176.83 177.63 1va2 h ASP 582 N 0.46 0.78 0.21 3.07 5.19 -2.00 -2.44 116.42 121.68 1va2 h ASP 582 Ca 0.11 0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.55 1va2 h ASP 582 Cb 0.21 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.54 1va2 h ASP 582 CO -0.00 0.47 -0.31 -0.08 -3.12 0.00 0.00 179.24 176.19 1va2 h GLU 583 N 0.87 -0.57 -0.74 3.56 4.57 -1.85 -1.75 114.58 118.66 1va2 h GLU 583 Ca 0.40 0.04 0.13 0.00 -1.18 0.00 0.00 59.36 58.74 1va2 h GLU 583 Cb 0.38 0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 29.05 1va2 h GLU 583 CO -0.16 -0.38 0.49 -0.07 -1.18 0.00 0.00 179.01 177.71 1va2 h LEU 584 N -0.59 0.47 0.57 1.64 3.38 -1.53 1.71 115.31 120.95 1va2 h LEU 584 Ca 0.01 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1va2 h LEU 584 Cb 0.58 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.26 1va2 h LEU 584 CO -0.13 0.26 -0.27 1.56 0.09 0.00 0.00 178.44 179.94 1va2 h GLN 585 N 0.51 -0.74 -0.19 1.13 1.08 -1.05 0.95 115.11 116.80 1va2 h GLN 585 Ca 0.36 0.05 -0.21 0.00 -1.45 0.00 0.00 58.65 57.40 1va2 h GLN 585 Cb 0.69 0.17 0.01 0.00 -0.05 0.00 0.00 27.48 28.30 1va2 h GLN 585 CO -0.12 -0.44 -0.71 0.00 -0.95 0.00 0.00 178.83 176.61 1va2 h ARG 586 N -0.92 0.80 -0.51 1.46 3.08 -0.75 -1.90 114.38 115.64 1va2 h ARG 586 Ca -0.08 -0.61 -0.06 0.00 0.07 0.00 0.00 59.98 59.31 1va2 h ARG 586 Cb 0.64 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1va2 h ARG 586 CO 0.13 1.22 0.09 1.25 -1.07 0.00 0.00 179.97 181.59 1va2 h HIS 587 N 0.57 0.84 0.00 3.04 -0.00 0.25 -0.09 115.15 119.76 1va2 h HIS 587 Ca -0.03 -0.09 -0.08 0.00 -0.00 0.00 0.00 60.37 60.16 1va2 h HIS 587 Cb 1.33 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 28.49 1va2 h HIS 587 CO 0.08 0.73 -0.40 0.87 -0.00 0.00 0.00 177.93 179.20 1va2 h LYS 588 N 0.77 0.00 0.00 5.26 1.57 -0.76 0.45 116.57 123.86 1va2 h LYS 588 Ca 0.16 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1va2 h LYS 588 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1va2 h LYS 588 CO 0.00 0.40 -0.20 0.00 -0.57 0.00 0.00 179.45 179.09 1va2 h ARG 589 N 0.00 0.00 -0.01 3.15 2.47 -0.18 -2.45 114.38 117.36 1va2 h ARG 589 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1va2 h ARG 589 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.05 1va2 h ARG 589 CO 0.05 0.20 -0.39 0.25 0.56 0.00 0.00 179.97 180.64 1va2 n THR 590 N -4.00 0.00 0.05 2.04 -2.24 -0.87 -4.37 114.28 104.90 1va2 n THR 590 Ca -0.02 -0.30 -0.11 0.00 -2.27 0.00 0.00 64.05 61.34 1va2 n THR 590 Cb 0.28 1.17 -0.04 0.00 -2.10 0.00 0.00 70.33 69.64 1va2 n THR 590 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1va2 h HIS 591 N 1.65 -0.64 0.25 4.78 2.76 -0.42 -3.20 115.15 120.33 1va2 h HIS 591 Ca 0.00 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1va2 h HIS 591 Cb 0.54 0.29 0.00 0.00 1.55 0.00 0.00 27.41 29.79 1va2 h HIS 591 CO 0.00 -0.33 -0.13 1.79 -1.30 0.00 0.00 177.93 177.96 1va2 h THR 592 N -0.37 0.00 0.00 6.26 1.35 -1.81 -3.48 112.91 114.86 1va2 h THR 592 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 1va2 h THR 592 Cb 0.46 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.88 1va2 h THR 592 CO -0.22 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.66 1va2 n GLY 593 N -1.18 1.40 0.20 5.82 0.00 -1.21 -5.00 105.19 105.22 1va2 n GLY 593 Ca -0.04 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 1va2 n GLY 593 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1va2 h GLU 594 N 0.00 -0.41 0.00 1.61 4.81 -1.89 -3.50 114.58 115.20 1va2 h GLU 594 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1va2 h GLU 594 Cb 0.00 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1va2 h GLU 594 CO 0.00 -0.23 0.00 1.63 -0.73 0.00 0.00 179.01 179.68