#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ka6 h SER 707 N 0.00 0.00 -5.10 1.61 0.02 -2.16 -3.44 113.55 104.48 2ka6 h SER 707 Ca 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 2ka6 h SER 707 Cb 0.00 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.36 2ka6 h SER 707 CO 0.00 0.00 -0.66 -1.00 -1.14 0.00 0.00 176.83 174.03 2ka6 s HIS 708 N -3.90 0.36 0.28 3.45 4.02 -1.26 -5.18 115.29 113.05 2ka6 s HIS 708 Ca -0.02 -0.75 -0.18 0.00 1.02 0.00 0.00 55.06 55.13 2ka6 s HIS 708 Cb 0.11 -0.26 0.02 0.00 -1.02 0.00 0.00 32.58 31.42 2ka6 s HIS 708 CO 0.43 -0.30 0.66 0.00 1.02 0.00 0.00 174.74 176.55 2ka6 s MET 709 N -2.66 1.76 0.06 1.40 0.00 -1.26 -5.20 119.30 113.40 2ka6 s MET 709 Ca -0.05 -1.11 0.00 0.00 0.00 0.00 0.00 55.69 54.53 2ka6 s MET 709 Cb -0.01 0.57 -0.04 0.00 0.00 0.00 0.00 34.83 35.35 2ka6 s MET 709 CO -0.05 -0.79 -0.04 -1.12 0.00 0.00 0.00 175.02 173.01 2ka6 s SER 710 N -2.96 0.66 0.15 -1.18 0.01 -1.26 -5.19 113.70 103.92 2ka6 s SER 710 Ca 0.15 -0.87 -0.16 0.00 1.31 0.00 0.00 55.95 56.38 2ka6 s SER 710 Cb -0.04 0.14 0.03 0.00 0.21 0.00 0.00 66.02 66.35 2ka6 s SER 710 CO 0.08 -0.47 0.42 -1.83 0.41 0.00 0.00 173.24 171.85 2ka6 s GLU 711 N -3.26 1.16 -1.25 12.44 -1.05 -1.26 -4.99 118.70 120.48 2ka6 s GLU 711 Ca 0.03 -0.79 -0.10 0.00 -0.15 0.00 0.00 54.97 53.96 2ka6 s GLU 711 Cb 0.02 0.48 0.08 0.00 -0.44 0.00 0.00 34.13 34.27 2ka6 s GLU 711 CO -0.06 -0.46 0.46 0.28 0.95 0.00 0.00 175.26 176.43 2ka6 n VAL 712 N -0.25 -0.87 -3.19 1.83 0.31 -1.26 -4.93 118.33 109.96 2ka6 n VAL 712 Ca -0.14 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 63.96 2ka6 n VAL 712 Cb 0.63 -1.63 -0.05 0.00 -0.91 0.00 0.00 33.84 31.88 2ka6 n VAL 712 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2ka6 n HIS 713 N -3.86 1.00 -1.55 3.52 8.25 -1.26 -5.13 115.22 116.20 2ka6 n HIS 713 Ca -0.01 -3.80 -0.30 0.00 -0.26 0.00 0.00 57.72 53.36 2ka6 n HIS 713 Cb 0.53 -0.42 0.23 0.00 1.12 0.00 0.00 29.99 31.45 2ka6 n HIS 713 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2ka6 s PRO 714 N -2.10 -0.57 0.14 -0.41 0.04 -1.26 -5.02 135.00 125.81 2ka6 s PRO 714 Ca 0.39 -0.40 0.12 0.00 0.04 0.00 0.00 61.00 61.16 2ka6 s PRO 714 Cb 0.24 -1.70 -0.11 0.00 0.04 0.00 0.00 34.50 32.97 2ka6 s PRO 714 CO -0.09 -3.22 1.15 0.66 0.04 0.00 0.00 177.00 175.54 2ka6 h SER 715 N -2.22 0.00 -3.15 6.66 4.64 -2.06 -3.46 113.55 113.95 2ka6 h SER 715 Ca -0.43 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.86 2ka6 h SER 715 Cb 1.24 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.10 2ka6 h SER 715 CO 0.29 0.75 -0.09 -0.60 -0.87 0.00 0.00 176.83 176.32 2ka6 s ARG 716 N -2.82 0.60 0.00 4.77 3.52 -1.26 -5.14 118.95 118.62 2ka6 s ARG 716 Ca 0.00 1.05 0.00 0.00 -0.13 0.00 0.00 55.73 56.66 2ka6 s ARG 716 Cb 0.09 0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.58 2ka6 s ARG 716 CO 0.79 -0.15 0.00 -0.11 -0.81 0.00 0.00 175.30 175.03 2ka6 n LEU 717 N 4.18 0.00 -1.66 -0.88 7.94 -1.26 -5.05 117.00 120.27 2ka6 n LEU 717 Ca -0.21 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.49 2ka6 n LEU 717 Cb 0.57 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.44 2ka6 n LEU 717 CO 0.02 0.00 -0.20 0.00 -1.11 0.00 0.00 177.39 176.10 2ka6 n GLN 718 N 0.00 -1.47 -2.60 1.96 3.00 -1.26 -4.86 117.38 112.15 2ka6 n GLN 718 Ca 0.00 1.19 -0.06 0.00 -0.01 0.00 0.00 57.00 58.11 2ka6 n GLN 718 Cb 0.00 -5.59 0.04 0.00 0.00 0.00 0.00 30.24 24.69 2ka6 n GLN 718 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2ka6 n THR 719 N -2.49 1.61 0.00 5.09 -2.24 -1.26 -5.00 114.28 109.98 2ka6 n THR 719 Ca -0.21 -3.26 0.00 0.00 -2.27 0.00 0.00 64.05 58.31 2ka6 n THR 719 Cb 0.67 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 2ka6 n THR 719 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2ka6 n THR 720 N -0.62 0.00 -0.89 4.28 -2.24 -1.26 -0.93 114.28 112.61 2ka6 n THR 720 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2ka6 n THR 720 Cb 0.85 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 2ka6 n THR 720 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2ka6 n ASP 721 N 1.13 0.00 0.00 3.42 2.03 -1.26 -4.89 116.55 116.97 2ka6 n ASP 721 Ca 0.00 -0.39 0.00 0.00 0.52 0.00 0.00 54.79 54.92 2ka6 n ASP 721 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2ka6 n ASP 721 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2ka6 n ASN 722 N 0.00 0.27 0.22 1.67 5.03 -0.11 -4.62 115.26 117.73 2ka6 n ASN 722 Ca 0.00 -0.61 0.16 0.00 0.87 0.00 0.00 54.58 55.00 2ka6 n ASN 722 Cb 0.10 0.59 0.84 0.00 -1.02 0.00 0.00 39.78 40.28 2ka6 n ASN 722 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 2ka6 h LEU 723 N 0.00 0.00 -3.51 3.41 3.38 -1.84 -3.45 115.31 113.29 2ka6 h LEU 723 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 2ka6 h LEU 723 Cb 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2ka6 h LEU 723 CO 0.00 0.00 0.72 0.18 0.09 0.00 0.00 178.44 179.43 2ka6 n LEU 724 N -3.86 0.19 0.00 1.67 4.77 -1.26 -4.84 117.00 113.66 2ka6 n LEU 724 Ca 0.01 0.14 0.14 0.00 -0.03 0.00 0.00 56.01 56.27 2ka6 n LEU 724 Cb 0.27 -0.40 0.78 0.00 -2.33 0.00 0.00 43.42 41.74 2ka6 n LEU 724 CO 0.28 -0.32 1.00 -0.81 -1.33 0.00 0.00 177.39 176.21 2ka6 n PRO 725 N 3.61 0.65 -3.84 3.23 -0.04 -1.26 -4.83 135.00 132.53 2ka6 n PRO 725 Ca 0.28 0.01 -0.12 0.00 -0.04 0.00 0.00 63.50 63.63 2ka6 n PRO 725 Cb 0.00 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.86 2ka6 n PRO 725 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2ka6 s MET 726 N -2.28 0.39 0.73 0.54 0.00 -1.26 -5.17 119.30 112.24 2ka6 s MET 726 Ca 0.35 -0.11 -0.11 0.00 0.00 0.00 0.00 55.69 55.82 2ka6 s MET 726 Cb 0.19 0.17 0.03 0.00 0.00 0.00 0.00 34.83 35.22 2ka6 s MET 726 CO 0.38 -0.08 1.09 -1.54 0.00 0.00 0.00 175.02 174.87 2ka6 s SER 727 N -0.76 5.23 0.42 1.11 1.04 -1.26 -4.87 113.70 114.61 2ka6 s SER 727 Ca -0.09 1.22 0.17 0.00 0.48 0.00 0.00 55.95 57.74 2ka6 s SER 727 Cb -0.05 -2.02 0.92 0.00 0.10 0.00 0.00 66.02 64.96 2ka6 s SER 727 CO 0.01 -1.49 1.89 1.55 0.98 0.00 0.00 173.24 176.18 2ka6 h PRO 728 N -0.76 0.00 -0.06 4.02 0.13 -2.01 0.14 132.00 133.47 2ka6 h PRO 728 Ca -0.45 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.48 2ka6 h PRO 728 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2ka6 h PRO 728 CO 0.62 0.29 -0.79 0.93 -0.23 0.00 0.00 178.00 178.82 2ka6 h GLU 729 N 0.00 0.41 -0.08 0.86 5.08 -1.99 -1.43 114.58 117.43 2ka6 h GLU 729 Ca -0.00 -0.37 -0.06 0.00 -1.00 0.00 0.00 59.36 57.93 2ka6 h GLU 729 Cb 0.57 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2ka6 h GLU 729 CO 0.04 1.02 -0.18 0.93 -1.00 0.00 0.00 179.01 179.81 2ka6 h GLU 730 N 0.27 0.27 -0.89 2.33 5.08 -1.89 -3.14 114.58 116.60 2ka6 h GLU 730 Ca -0.05 -0.18 0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2ka6 h GLU 730 Cb 1.39 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.60 2ka6 h GLU 730 CO 0.14 0.78 0.58 0.35 -1.00 0.00 0.00 179.01 179.85 2ka6 h PHE 731 N -0.20 0.92 -0.52 4.33 3.04 -0.99 -1.12 116.94 122.40 2ka6 h PHE 731 Ca 0.00 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 2ka6 h PHE 731 Cb 0.78 -0.29 -0.03 0.00 2.56 0.00 0.00 35.95 38.97 2ka6 h PHE 731 CO 0.11 0.39 0.32 0.22 -2.02 0.00 0.00 178.31 177.34 2ka6 h ASP 732 N 0.83 0.62 0.47 0.41 3.58 -1.25 0.96 116.42 122.03 2ka6 h ASP 732 Ca 0.43 -0.05 -0.11 0.00 0.42 0.00 0.00 57.03 57.72 2ka6 h ASP 732 Cb 0.51 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2ka6 h ASP 732 CO -0.19 0.48 -0.50 -0.08 -2.88 0.00 0.00 179.24 176.07 2ka6 h GLU 733 N 0.70 0.04 0.05 0.28 4.57 -1.33 -1.24 114.58 117.66 2ka6 h GLU 733 Ca 0.19 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2ka6 h GLU 733 Cb -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2ka6 h GLU 733 CO -0.04 0.53 -0.03 0.28 -1.18 0.00 0.00 179.01 178.58 2ka6 h VAL 734 N 0.03 1.19 -0.97 0.32 2.07 -0.84 -3.19 116.25 114.86 2ka6 h VAL 734 Ca -0.00 -0.81 0.11 0.00 0.82 0.00 0.00 66.70 66.82 2ka6 h VAL 734 Cb 0.90 1.72 -0.08 0.00 -1.52 0.00 0.00 31.29 32.30 2ka6 h VAL 734 CO 0.07 0.20 0.60 -1.28 0.02 0.00 0.00 177.57 177.18 2ka6 h SER 735 N -0.44 0.87 -0.89 0.57 0.87 -0.68 -0.11 113.55 113.74 2ka6 h SER 735 Ca -0.01 0.05 0.13 0.00 -1.23 0.00 0.00 61.79 60.73 2ka6 h SER 735 Cb 0.39 -0.13 -0.07 0.00 -0.44 0.00 0.00 62.40 62.15 2ka6 h SER 735 CO 0.01 0.47 0.57 -0.09 -0.53 0.00 0.00 176.83 177.27 2ka6 h ARG 736 N 0.95 0.73 0.04 2.24 2.43 -1.21 0.03 114.38 119.60 2ka6 h ARG 736 Ca 0.48 -0.04 -0.28 0.00 -0.81 0.00 0.00 59.98 59.32 2ka6 h ARG 736 Cb 0.46 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2ka6 h ARG 736 CO -0.26 0.48 -1.52 -0.89 -1.51 0.00 0.00 179.97 176.27 2ka6 n ILE 737 N -4.56 1.62 0.01 1.20 5.41 -0.80 -4.40 119.36 117.84 2ka6 n ILE 737 Ca 0.17 -0.24 0.02 0.00 1.00 0.00 0.00 62.75 63.69 2ka6 n ILE 737 Cb 0.42 -1.94 0.35 0.00 -0.71 0.00 0.00 39.64 37.76 2ka6 n ILE 737 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2ka6 h VAL 738 N -0.64 1.16 -2.23 1.39 2.07 -0.95 -3.47 116.25 113.59 2ka6 h VAL 738 Ca -0.38 -0.56 -0.28 0.00 0.82 0.00 0.00 66.70 66.29 2ka6 h VAL 738 Cb 1.56 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 32.05 2ka6 h VAL 738 CO -0.11 0.21 -0.30 0.61 0.02 0.00 0.00 177.57 178.00 2ka6 n GLY 739 N -1.10 0.63 2.27 2.17 0.00 -0.01 -2.97 105.19 106.18 2ka6 n GLY 739 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2ka6 n GLY 739 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ka6 n SER 740 N -1.07 -3.58 0.00 1.61 7.64 -1.26 -4.90 113.62 112.06 2ka6 n SER 740 Ca -0.15 0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.96 2ka6 n SER 740 Cb 0.52 -3.15 0.00 0.00 -1.01 0.00 0.00 64.21 60.57 2ka6 n SER 740 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2ka6 n VAL 741 N -2.86 0.00 -2.29 0.44 0.24 -1.16 -2.62 118.33 110.09 2ka6 n VAL 741 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2ka6 n VAL 741 Cb 0.54 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.90 2ka6 n VAL 741 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2ka6 n GLU 742 N -1.89 0.00 -0.22 7.34 1.02 -1.26 -5.06 120.64 120.57 2ka6 n GLU 742 Ca 0.00 -1.52 0.07 0.00 -0.02 0.00 0.00 57.16 55.69 2ka6 n GLU 742 Cb 0.00 0.08 0.15 0.00 -0.02 0.00 0.00 31.44 31.66 2ka6 n GLU 742 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2ka6 n PHE 743 N 0.29 0.34 0.26 -0.32 7.35 -1.08 -0.26 117.46 124.04 2ka6 n PHE 743 Ca -0.04 0.76 0.16 0.00 -0.76 0.00 0.00 57.45 57.56 2ka6 n PHE 743 Cb 0.95 -0.93 0.56 0.00 0.35 0.00 0.00 39.48 40.40 2ka6 n PHE 743 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 2ka6 h ASP 744 N 0.00 0.00 0.86 -2.13 3.58 -1.97 -2.90 116.42 113.86 2ka6 h ASP 744 Ca 0.35 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.80 2ka6 h ASP 744 Cb 0.67 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2ka6 h ASP 744 CO -0.61 0.02 -0.16 -0.24 -2.88 0.00 0.00 179.24 175.38 2ka6 n SER 745 N -3.11 0.17 0.29 2.28 2.88 0.64 -4.05 113.62 112.71 2ka6 n SER 745 Ca 0.01 0.27 0.19 0.00 -1.33 0.00 0.00 58.87 58.01 2ka6 n SER 745 Cb 0.36 -0.27 0.97 0.00 -0.75 0.00 0.00 64.21 64.52 2ka6 n SER 745 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2ka6 h MET 746 N 0.00 0.00 0.00 -1.46 2.86 -1.50 -1.66 114.93 113.18 2ka6 h MET 746 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2ka6 h MET 746 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2ka6 h MET 746 CO 0.00 0.00 0.00 -1.33 1.06 0.00 0.00 176.91 176.64 2ka6 n MET 747 N -3.28 0.08 -3.84 1.72 2.00 -1.26 -4.80 117.12 107.75 2ka6 n MET 747 Ca -0.01 0.37 -0.12 0.00 0.00 0.00 0.00 57.70 57.94 2ka6 n MET 747 Cb 0.25 -1.67 -0.11 0.00 0.00 0.00 0.00 33.22 31.69 2ka6 n MET 747 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2ka6 s ASN 748 N -3.53 -0.07 -0.00 7.83 2.47 -0.62 -5.05 114.94 115.95 2ka6 s ASN 748 Ca 0.05 0.04 0.00 0.00 0.42 0.00 0.00 52.86 53.37 2ka6 s ASN 748 Cb 0.08 0.28 0.00 0.00 -1.45 0.00 0.00 41.25 40.17 2ka6 s ASN 748 CO 0.28 -0.26 0.63 1.07 -3.72 0.00 0.00 177.10 175.10 2ka6 n THR 749 N 2.04 0.07 -0.78 -5.21 5.66 -1.26 -4.98 114.28 109.82 2ka6 n THR 749 Ca -0.19 -0.07 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 2ka6 n THR 749 Cb 0.57 0.86 0.00 0.00 -1.55 0.00 0.00 70.33 70.21 2ka6 n THR 749 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35