#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2prg n THR 629 N 0.00 0.00 -2.77 -0.39 -2.24 -1.26 -4.70 114.28 102.92 2prg n THR 629 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 2prg n THR 629 Cb 0.00 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 2prg n THR 629 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2prg n SER 630 N 1.51 -5.28 -0.20 3.42 7.64 -1.26 -4.87 113.62 114.57 2prg n SER 630 Ca 0.00 -0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.76 2prg n SER 630 Cb 0.00 -4.36 0.11 0.00 -1.01 0.00 0.00 64.21 58.96 2prg n SER 630 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2prg h HIS 631 N -0.64 0.35 -0.25 1.43 3.86 -2.00 -0.51 115.15 117.39 2prg h HIS 631 Ca -0.46 0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 58.63 2prg h HIS 631 Cb 1.33 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.73 2prg h HIS 631 CO 0.59 0.06 -0.48 0.87 0.86 0.00 0.00 177.93 179.83 2prg h LYS 632 N 0.37 0.67 0.12 2.45 1.57 -1.98 -1.36 116.57 118.39 2prg h LYS 632 Ca 0.32 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2prg h LYS 632 Cb 0.42 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2prg h LYS 632 CO -0.34 1.00 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.42 2prg h LEU 633 N 0.53 -0.13 -1.28 2.94 3.38 -1.83 0.19 115.31 119.11 2prg h LEU 633 Ca 0.03 -0.24 0.09 0.00 0.09 0.00 0.00 57.88 57.84 2prg h LEU 633 Cb 1.03 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 2prg h LEU 633 CO 0.10 0.17 0.54 -0.37 0.09 0.00 0.00 178.44 178.97 2prg h VAL 634 N -0.45 0.98 -0.33 1.22 -1.51 -1.13 0.21 116.25 115.25 2prg h VAL 634 Ca -0.02 -0.28 -0.01 0.00 -1.23 0.00 0.00 66.70 65.16 2prg h VAL 634 Cb 0.36 0.09 -0.02 0.00 -2.13 0.00 0.00 31.29 29.59 2prg h VAL 634 CO 0.03 0.15 0.16 -0.61 -1.23 0.00 0.00 177.57 176.07 2prg h GLN 635 N 0.83 0.47 -0.71 5.19 4.15 -0.95 -1.22 115.11 122.87 2prg h GLN 635 Ca 0.37 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.66 2prg h GLN 635 Cb 0.36 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 2prg h GLN 635 CO -0.15 0.43 0.20 -0.07 -1.93 0.00 0.00 178.83 177.31 2prg h LEU 636 N 0.40 1.06 -1.83 -2.39 3.38 0.76 -2.39 115.31 114.30 2prg h LEU 636 Ca 0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2prg h LEU 636 Cb 0.11 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2prg h LEU 636 CO -0.01 1.01 -0.05 -0.07 0.09 0.00 0.00 178.44 179.40 2prg h LEU 637 N 1.07 0.00 -1.93 1.67 3.38 -0.32 -3.26 115.31 115.92 2prg h LEU 637 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2prg h LEU 637 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2prg h LEU 637 CO -0.00 0.05 0.00 0.35 0.09 0.00 0.00 178.44 178.93 2prg n THR 638 N -3.22 0.42 -2.38 0.22 -2.24 -0.49 -5.05 114.28 101.53 2prg n THR 638 Ca -0.01 -0.71 -0.25 0.00 -2.27 0.00 0.00 64.05 60.82 2prg n THR 638 Cb 0.26 0.85 0.05 0.00 -2.10 0.00 0.00 70.33 69.38 2prg n THR 638 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2prg s THR 639 N -0.64 2.72 0.00 4.28 -4.23 -0.92 -5.07 115.64 111.78 2prg s THR 639 Ca 0.07 -0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.26 2prg s THR 639 Cb 0.04 -3.11 0.00 0.00 1.34 0.00 0.00 72.50 70.77 2prg s THR 639 CO 0.06 -0.11 0.00 0.41 -0.54 0.00 0.00 174.62 174.44 2prg n THR 640 N -2.67 0.00 -2.52 3.99 -1.04 -1.26 -5.06 114.28 105.72 2prg n THR 640 Ca 0.07 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.67 2prg n THR 640 Cb 0.60 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.08 2prg n THR 640 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2prg s GLU 685 N 0.00 3.20 -0.75 -2.82 2.12 -1.26 -5.24 118.70 113.96 2prg s GLU 685 Ca 0.00 -0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.22 2prg s GLU 685 Cb 0.00 -4.17 0.00 0.00 0.26 0.00 0.00 34.13 30.22 2prg s GLU 685 CO 0.00 -2.12 0.00 0.54 -0.54 0.00 0.00 175.26 173.14 2prg n ARG 686 N 9.23 -1.68 -2.64 4.30 1.74 -1.26 -0.57 116.66 125.79 2prg n ARG 686 Ca 0.05 0.60 -0.11 0.00 -0.77 0.00 0.00 57.85 57.61 2prg n ARG 686 Cb 0.49 -4.67 0.02 0.00 -1.02 0.00 0.00 32.46 27.28 2prg n ARG 686 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2prg n HIS 687 N -1.67 -1.00 -0.26 -1.55 8.25 -1.26 -4.93 115.22 112.79 2prg n HIS 687 Ca -0.07 0.26 -0.06 0.00 -0.26 0.00 0.00 57.72 57.60 2prg n HIS 687 Cb 0.41 -2.79 0.08 0.00 1.12 0.00 0.00 29.99 28.81 2prg n HIS 687 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2prg h LYS 688 N -0.70 1.14 -0.19 -0.41 1.57 -1.27 0.12 116.57 116.82 2prg h LYS 688 Ca -0.27 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.18 2prg h LYS 688 Cb 1.19 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.32 2prg h LYS 688 CO 0.29 0.95 -0.28 0.82 -0.57 0.00 0.00 179.45 180.66 2prg h ILE 689 N 1.10 1.34 -0.30 1.86 2.04 -1.92 -2.08 117.51 119.55 2prg h ILE 689 Ca 0.25 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 2prg h ILE 689 Cb 0.27 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2prg h ILE 689 CO -0.01 0.46 0.15 -0.07 0.00 0.00 0.00 178.15 178.67 2prg h LEU 690 N 0.19 0.39 -0.82 1.44 3.38 -1.93 -0.16 115.31 117.79 2prg h LEU 690 Ca 0.02 -0.12 0.11 0.00 0.09 0.00 0.00 57.88 57.97 2prg h LEU 690 Cb 0.86 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.43 2prg h LEU 690 CO 0.06 0.40 0.46 -0.74 0.09 0.00 0.00 178.44 178.71 2prg h HIS 691 N 0.35 0.82 -0.47 1.13 2.76 -0.98 -0.71 115.15 118.06 2prg h HIS 691 Ca 0.10 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.23 2prg h HIS 691 Cb 0.11 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.81 2prg h HIS 691 CO -0.02 0.31 -0.01 -0.09 -1.30 0.00 0.00 177.93 176.81 2prg h ARG 692 N 0.74 0.84 -0.33 5.26 2.43 -0.79 0.38 114.38 122.92 2prg h ARG 692 Ca 0.41 -0.27 -0.05 0.00 -0.81 0.00 0.00 59.98 59.26 2prg h ARG 692 Cb 0.42 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2prg h ARG 692 CO -0.27 0.89 -0.00 -0.07 -1.51 0.00 0.00 179.97 179.01 2prg h LEU 693 N 0.69 0.47 0.10 3.80 3.38 -0.12 -1.29 115.31 122.34 2prg h LEU 693 Ca 0.13 -0.08 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 2prg h LEU 693 Cb 0.52 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 41.17 2prg h LEU 693 CO 0.03 0.54 -0.89 -0.07 0.09 0.00 0.00 178.44 178.13 2prg h LEU 694 N 0.48 0.61 -1.72 1.67 3.38 -0.96 -3.31 115.31 115.46 2prg h LEU 694 Ca 0.10 -0.87 -0.03 0.00 0.09 0.00 0.00 57.88 57.17 2prg h LEU 694 Cb 0.32 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2prg h LEU 694 CO 0.01 1.41 -0.17 -0.61 0.09 0.00 0.00 178.44 179.18 2prg h GLN 695 N -0.12 0.00 0.00 1.13 5.75 -0.05 -3.43 115.11 118.40 2prg h GLN 695 Ca -0.14 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 2prg h GLN 695 Cb 1.65 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.20 2prg h GLN 695 CO 0.17 0.17 0.00 0.39 -2.65 0.00 0.00 178.83 176.91 2prg n GLU 696 N -3.70 1.29 -1.54 1.69 -0.58 -0.50 -4.68 120.64 112.61 2prg n GLU 696 Ca -0.02 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.42 2prg n GLU 696 Cb 0.28 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.07 2prg n GLU 696 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2prg n GLY 697 N 1.71 -0.10 3.44 0.62 0.00 -1.26 -4.94 105.19 104.66 2prg n GLY 697 Ca 0.00 0.61 -0.30 0.00 0.00 0.00 0.00 46.02 46.33 2prg n GLY 697 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2prg s SER 698 N 10.09 -0.11 0.00 1.61 0.01 -1.26 -5.03 113.70 119.02 2prg s SER 698 Ca 1.08 0.77 0.00 0.00 1.31 0.00 0.00 55.95 59.11 2prg s SER 698 Cb -0.45 -1.09 0.00 0.00 0.21 0.00 0.00 66.02 64.69 2prg s SER 698 CO 0.30 -4.77 0.00 -2.65 0.41 0.00 0.00 173.24 166.53 2prg n PRO 699 N -5.22 0.00 -0.17 12.44 -0.02 -1.26 -5.08 135.00 135.69 2prg n PRO 699 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2prg n PRO 699 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 2prg n PRO 699 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2prg n SER 700 N 0.00 -1.48 -4.02 2.55 7.64 -1.26 -5.09 113.62 111.96 2prg n SER 700 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 2prg n SER 700 Cb 0.00 0.06 0.15 0.00 -1.01 0.00 0.00 64.21 63.40 2prg n SER 700 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2prg n ASP 701 N -0.20 0.66 -4.60 6.43 9.92 -1.26 -4.93 116.55 122.57 2prg n ASP 701 Ca 0.00 -1.74 -0.53 0.00 -0.53 0.00 0.00 54.79 51.99 2prg n ASP 701 Cb 0.00 -0.76 -0.07 0.00 -0.64 0.00 0.00 41.12 39.66 2prg n ASP 701 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2prg n ILE 702 N -3.20 0.32 -0.62 0.53 5.41 -1.26 -5.31 119.36 115.23 2prg n ILE 702 Ca 0.15 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.76 2prg n ILE 702 Cb 0.53 -1.52 0.00 0.00 -0.71 0.00 0.00 39.64 37.94 2prg n ILE 702 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96