#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 1.86 -3.75 -0.14 -0.04 -1.26 -4.29 135.00 127.38 1va2 n PRO 566 Ca 0.00 -1.55 -0.30 0.00 -0.04 0.00 0.00 63.50 61.61 1va2 n PRO 566 Cb 0.00 -2.58 -0.14 0.00 -0.04 0.00 0.00 33.50 30.74 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 3.91 2.09 -0.02 0.54 0.08 -1.16 -5.03 117.98 118.40 1va2 s PHE 567 Ca 0.44 -2.28 0.05 0.00 0.12 0.00 0.00 56.93 55.26 1va2 s PHE 567 Cb 0.11 -1.96 -0.01 0.00 -0.57 0.00 0.00 43.02 40.59 1va2 s PHE 567 CO 0.01 -0.83 -0.18 0.00 -0.10 0.00 0.00 175.22 174.12 1va2 s MET 568 N 0.79 1.60 0.34 0.44 0.23 -1.26 0.11 119.30 121.56 1va2 s MET 568 Ca 0.14 -0.64 -0.29 0.00 -1.03 0.00 0.00 55.69 53.87 1va2 s MET 568 Cb -0.22 -1.48 -0.11 0.00 -1.53 0.00 0.00 34.83 31.48 1va2 s MET 568 CO -0.08 0.34 1.50 0.00 -2.03 0.00 0.00 175.02 174.75 1va2 n THR 570 N 1.00 2.27 -0.41 0.00 -2.24 -1.26 -4.78 114.28 108.86 1va2 n THR 570 Ca 0.04 -1.17 -0.19 0.00 -2.27 0.00 0.00 64.05 60.47 1va2 n THR 570 Cb 0.38 -0.37 0.18 0.00 -2.10 0.00 0.00 70.33 68.42 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 0.29 -2.81 -0.09 4.78 5.03 -1.26 -4.87 117.44 118.51 1va2 n TRP 571 Ca 0.26 -0.24 -0.09 0.00 3.03 0.00 0.00 57.50 60.46 1va2 n TRP 571 Cb 1.07 -1.28 -0.01 0.00 -1.03 0.00 0.00 31.31 30.06 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 -3.00 0.34 -0.77 -0.99 4.64 -2.06 -3.41 113.55 108.29 1va2 h SER 572 Ca -0.24 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 60.96 1va2 h SER 572 Cb 0.81 -0.08 -0.16 0.00 -0.31 0.00 0.00 62.40 62.66 1va2 h SER 572 CO 0.14 0.24 -0.40 0.00 -0.87 0.00 0.00 176.83 175.94 1va2 n TYR 573 N -4.89 -3.11 -0.13 4.77 4.19 -1.26 -5.02 117.16 111.71 1va2 n TYR 573 Ca -0.01 -1.21 -0.27 0.00 3.31 0.00 0.00 57.90 59.72 1va2 n TYR 573 Cb 0.03 1.40 -0.09 0.00 0.49 0.00 0.00 39.34 41.17 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 1.40 -0.87 2.98 0.00 0.00 -1.26 -5.04 105.19 102.40 1va2 n GLY 575 Ca -0.50 0.44 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 -4.04 0.41 0.39 1.61 1.02 -1.26 -5.14 119.74 112.73 1va2 s LYS 576 Ca 0.34 0.64 -0.06 0.00 0.02 0.00 0.00 55.97 56.92 1va2 s LYS 576 Cb -0.04 -0.19 -0.05 0.00 -0.52 0.00 0.00 37.83 37.03 1va2 s LYS 576 CO 0.63 -0.66 0.68 1.03 -0.92 0.00 0.00 175.35 176.11 1va2 s ARG 577 N 2.63 3.62 0.16 1.68 0.52 -1.26 -3.68 118.95 122.62 1va2 s ARG 577 Ca 0.15 0.13 0.02 0.00 -0.52 0.00 0.00 55.73 55.51 1va2 s ARG 577 Cb -0.15 -2.50 -0.05 0.00 0.52 0.00 0.00 34.95 32.77 1va2 s ARG 577 CO -0.18 0.01 -0.00 -0.06 0.02 0.00 0.00 175.30 175.09 1va2 s PHE 578 N -2.39 1.16 -1.36 -0.53 0.08 0.31 -4.94 117.98 110.31 1va2 s PHE 578 Ca 0.46 -1.01 0.24 0.00 0.12 0.00 0.00 56.93 56.74 1va2 s PHE 578 Cb -0.10 -0.66 0.32 0.00 -0.57 0.00 0.00 43.02 42.01 1va2 s PHE 578 CO 0.36 -0.21 1.28 2.41 -0.10 0.00 0.00 175.22 178.96 1va2 n THR 579 N -0.21 0.00 -3.80 0.64 -1.04 -1.26 -2.99 114.28 105.62 1va2 n THR 579 Ca -0.07 -0.07 -0.13 0.00 -2.04 0.00 0.00 64.05 61.74 1va2 n THR 579 Cb 0.63 0.62 -0.12 0.00 -1.82 0.00 0.00 70.33 69.64 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 -2.79 0.20 0.37 -2.82 1.81 -1.26 -3.58 118.95 110.89 1va2 s ARG 580 Ca 0.15 0.28 0.06 0.00 -1.72 0.00 0.00 55.73 54.50 1va2 s ARG 580 Cb 0.18 0.07 0.76 0.00 -0.45 0.00 0.00 34.95 35.50 1va2 s ARG 580 CO 0.67 -0.05 1.99 0.77 -0.68 0.00 0.00 175.30 178.00 1va2 h SER 581 N 6.07 0.63 -0.83 0.23 0.02 -1.91 -1.07 113.55 116.68 1va2 h SER 581 Ca -0.28 -0.00 0.19 0.00 -0.84 0.00 0.00 61.79 60.86 1va2 h SER 581 Cb 1.19 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.54 1va2 h SER 581 CO 0.39 0.42 0.56 0.44 -1.14 0.00 0.00 176.83 177.51 1va2 h ASP 582 N 0.72 0.30 0.48 3.07 5.19 -2.00 -1.31 116.42 122.87 1va2 h ASP 582 Ca 0.27 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.69 1va2 h ASP 582 Cb 0.16 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.63 1va2 h ASP 582 CO -0.08 0.13 -0.29 -0.08 -3.12 0.00 0.00 179.24 175.80 1va2 h GLU 583 N 0.31 -0.70 -0.73 3.56 4.57 -1.61 -1.88 114.58 118.09 1va2 h GLU 583 Ca 0.42 0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.72 1va2 h GLU 583 Cb 1.17 0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 29.87 1va2 h GLU 583 CO -0.12 -0.47 0.48 -0.07 -1.18 0.00 0.00 179.01 177.65 1va2 h LEU 584 N -0.73 0.64 0.62 1.64 3.38 -1.35 1.49 115.31 120.99 1va2 h LEU 584 Ca -0.05 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1va2 h LEU 584 Cb 0.60 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1va2 h LEU 584 CO 0.06 0.40 -0.31 1.56 0.09 0.00 0.00 178.44 180.24 1va2 h GLN 585 N 0.72 -0.82 -0.14 1.13 4.20 -0.99 0.34 115.11 119.55 1va2 h GLN 585 Ca 0.32 0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.94 1va2 h GLN 585 Cb 0.32 0.19 0.01 0.00 0.30 0.00 0.00 27.48 28.29 1va2 h GLN 585 CO -0.11 -0.55 -0.48 0.07 -0.67 0.00 0.00 178.83 177.09 1va2 h ARG 586 N -0.85 0.56 0.29 1.46 0.11 -0.84 -1.60 114.38 113.50 1va2 h ARG 586 Ca -0.08 -0.43 -0.01 0.00 0.10 0.00 0.00 59.98 59.56 1va2 h ARG 586 Cb 0.66 0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.83 1va2 h ARG 586 CO 0.12 1.05 -0.14 1.25 0.10 0.00 0.00 179.97 182.36 1va2 h HIS 587 N 0.20 -0.36 -0.19 4.08 -0.00 0.21 -1.39 115.15 117.69 1va2 h HIS 587 Ca -0.02 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.39 1va2 h HIS 587 Cb 1.11 0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 28.63 1va2 h HIS 587 CO 0.10 -0.15 0.14 1.57 -0.00 0.00 0.00 177.93 179.59 1va2 h LYS 588 N -0.49 0.00 -0.76 5.26 2.10 -0.41 0.44 116.57 122.71 1va2 h LYS 588 Ca -0.04 0.00 0.19 0.00 -2.00 0.00 0.00 60.65 58.80 1va2 h LYS 588 Cb 0.37 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.65 1va2 h LYS 588 CO 0.06 0.00 0.53 -0.09 -2.00 0.00 0.00 179.45 177.95 1va2 h ARG 589 N 0.00 0.18 -0.33 0.07 9.65 -0.21 0.24 114.38 123.98 1va2 h ARG 589 Ca 0.09 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1va2 h ARG 589 Cb 0.36 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 1va2 h ARG 589 CO -0.00 0.12 0.00 0.25 2.80 0.00 0.00 179.97 183.14 1va2 n THR 590 N -4.40 1.96 -0.02 0.20 -2.24 0.12 -4.28 114.28 105.61 1va2 n THR 590 Ca 0.15 -1.57 -0.00 0.00 -2.27 0.00 0.00 64.05 60.36 1va2 n THR 590 Cb 0.70 -0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 68.90 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 2.18 0.00 0.02 4.78 2.76 -0.23 -3.39 115.15 121.27 1va2 h HIS 591 Ca 0.00 0.00 -0.21 0.00 -2.20 0.00 0.00 60.37 57.96 1va2 h HIS 591 Cb 1.30 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.24 1va2 h HIS 591 CO 0.49 0.00 -0.96 0.00 -1.30 0.00 0.00 177.93 176.16 1va2 h THR 592 N -0.49 1.59 -1.57 6.26 1.03 -1.83 -3.47 112.91 114.42 1va2 h THR 592 Ca 0.00 -3.00 0.00 0.00 -0.01 0.00 0.00 66.41 63.40 1va2 h THR 592 Cb 0.01 2.68 0.00 0.00 -1.07 0.00 0.00 68.15 69.77 1va2 h THR 592 CO 0.00 0.86 0.00 0.61 -0.01 0.00 0.00 175.52 176.98 1va2 n GLY 593 N 1.12 6.11 2.81 2.99 0.00 -1.26 -5.15 105.19 111.81 1va2 n GLY 593 Ca -0.02 -1.63 -0.15 0.00 0.00 0.00 0.00 46.02 44.22 1va2 n GLY 593 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1va2 s GLU 594 N 1.19 0.27 0.00 1.61 0.41 -1.26 -4.18 118.70 116.74 1va2 s GLU 594 Ca 0.00 0.28 0.30 0.00 -0.41 0.00 0.00 54.97 55.13 1va2 s GLU 594 Cb 0.00 -0.86 1.40 0.00 -1.78 0.00 0.00 34.13 32.89 1va2 s GLU 594 CO 0.00 -0.70 1.94 1.17 -0.49 0.00 0.00 175.26 177.18