#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmz h GLU 686 N 0.00 0.89 -4.95 0.54 5.08 -2.07 -3.46 114.58 110.62 2rmz h GLU 686 Ca 0.00 -0.38 -0.41 0.00 -1.00 0.00 0.00 59.36 57.57 2rmz h GLU 686 Cb 0.00 -0.03 -0.14 0.00 0.50 0.00 0.00 28.75 29.08 2rmz h GLU 686 CO 0.00 1.03 -0.58 0.45 -1.00 0.00 0.00 179.01 178.90 2rmz s SER 687 N -6.75 1.62 0.49 1.42 0.15 -1.26 -5.13 113.70 104.25 2rmz s SER 687 Ca -0.10 -1.47 -0.24 0.00 0.70 0.00 0.00 55.95 54.84 2rmz s SER 687 Cb 0.12 0.24 -0.07 0.00 -1.71 0.00 0.00 66.02 64.61 2rmz s SER 687 CO 0.86 -0.79 1.40 -2.84 1.20 0.00 0.00 173.24 173.07 2rmz s PRO 688 N -3.91 3.43 0.17 5.44 0.02 -1.26 -4.55 135.00 134.34 2rmz s PRO 688 Ca 0.35 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.72 2rmz s PRO 688 Cb 0.06 -2.48 0.00 0.00 0.02 0.00 0.00 34.50 32.11 2rmz s PRO 688 CO 0.15 -1.00 0.00 1.63 -0.33 0.00 0.00 177.00 177.46 2rmz n LYS 689 N -0.57 0.00 0.00 5.54 5.02 -1.26 -4.70 118.16 122.18 2rmz n LYS 689 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2rmz n LYS 689 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 2rmz n LYS 689 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rmz n GLY 690 N 0.00 0.97 3.79 0.72 0.00 -1.26 -4.43 105.19 104.98 2rmz n GLY 690 Ca 0.00 -1.02 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 2rmz n GLY 690 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rmz s PRO 691 N -2.00 3.49 0.00 1.61 0.04 -1.26 -4.96 135.00 131.91 2rmz s PRO 691 Ca 0.00 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.50 2rmz s PRO 691 Cb 0.00 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2rmz s PRO 691 CO 0.00 -0.71 0.00 -0.25 0.04 0.00 0.00 177.00 176.08 2rmz n ASP 692 N -1.31 0.00 0.16 6.66 8.00 -1.26 -4.80 116.55 124.00 2rmz n ASP 692 Ca 0.10 0.00 0.17 0.00 0.71 0.00 0.00 54.79 55.77 2rmz n ASP 692 Cb 0.52 0.00 0.77 0.00 -0.02 0.00 0.00 41.12 42.40 2rmz n ASP 692 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2rmz h ILE 693 N 0.00 0.57 -0.68 0.53 3.07 -2.01 -0.08 117.51 118.91 2rmz h ILE 693 Ca 0.00 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 66.38 2rmz h ILE 693 Cb 0.00 0.82 -0.03 0.00 -0.27 0.00 0.00 36.82 37.34 2rmz h ILE 693 CO 0.00 0.00 0.30 0.25 -1.05 0.00 0.00 178.15 177.65 2rmz h LEU 694 N 0.00 0.92 -0.49 0.16 5.85 -1.99 -0.96 115.31 118.79 2rmz h LEU 694 Ca 0.12 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2rmz h LEU 694 Cb 0.60 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2rmz h LEU 694 CO -0.00 0.82 0.23 0.58 -0.34 0.00 0.00 178.44 179.72 2rmz h VAL 695 N 0.96 1.20 -0.39 1.05 2.07 -1.32 -1.70 116.25 118.11 2rmz h VAL 695 Ca 0.23 -0.57 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 2rmz h VAL 695 Cb 0.16 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2rmz h VAL 695 CO -0.02 0.22 -0.08 0.58 0.02 0.00 0.00 177.57 178.29 2rmz h VAL 696 N 0.65 1.27 -0.49 2.57 2.07 -1.43 -1.83 116.25 119.06 2rmz h VAL 696 Ca 0.17 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 2rmz h VAL 696 Cb 0.14 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2rmz h VAL 696 CO -0.02 0.38 0.25 0.25 0.02 0.00 0.00 177.57 178.45 2rmz h LEU 697 N 0.55 0.63 -0.57 2.57 5.85 -1.05 -2.05 115.31 121.24 2rmz h LEU 697 Ca 0.10 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2rmz h LEU 697 Cb 0.59 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2rmz h LEU 697 CO 0.04 0.57 0.14 -0.07 -0.34 0.00 0.00 178.44 178.77 2rmz h LEU 698 N 0.64 0.87 -0.44 2.25 3.38 -1.26 -1.81 115.31 118.94 2rmz h LEU 698 Ca 0.17 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2rmz h LEU 698 Cb 0.10 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2rmz h LEU 698 CO -0.02 0.88 0.23 0.28 0.09 0.00 0.00 178.44 179.90 2rmz h SER 699 N 0.82 0.35 -0.34 -0.43 0.02 -1.11 0.41 113.55 113.28 2rmz h SER 699 Ca 0.18 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 2rmz h SER 699 Cb 0.35 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2rmz h SER 699 CO 0.00 0.25 0.16 0.58 -1.14 0.00 0.00 176.83 176.69 2rmz h VAL 700 N 0.47 1.16 -0.73 2.27 2.07 -1.23 -1.90 116.25 118.36 2rmz h VAL 700 Ca 0.18 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2rmz h VAL 700 Cb 0.07 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2rmz h VAL 700 CO -0.12 0.17 0.35 0.24 0.02 0.00 0.00 177.57 178.23 2rmz h MET 701 N 0.41 1.03 -0.39 1.57 2.07 -0.79 -2.50 114.93 116.34 2rmz h MET 701 Ca 0.12 -0.14 -0.01 0.00 -2.07 0.00 0.00 59.70 57.60 2rmz h MET 701 Cb 0.12 -0.19 -0.02 0.00 -1.87 0.00 0.00 31.60 29.63 2rmz h MET 701 CO -0.01 0.79 0.22 0.78 1.07 0.00 0.00 176.91 179.76 2rmz h GLY 702 N 1.08 0.58 0.78 8.32 0.00 0.16 -2.46 103.07 111.52 2rmz h GLY 702 Ca 0.25 -0.25 0.06 0.00 0.00 0.00 0.00 47.33 47.38 2rmz h GLY 702 CO -0.03 0.24 0.65 0.00 0.00 0.00 0.00 176.54 177.40 2rmz h ALA 703 N 1.08 1.37 -0.49 3.60 0.00 -0.96 -1.79 119.26 122.08 2rmz h ALA 703 Ca 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2rmz h ALA 703 Cb 0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2rmz h ALA 703 CO -0.02 0.48 0.16 0.82 0.00 0.00 0.00 179.25 180.68 2rmz h ILE 704 N 1.20 1.23 -0.48 0.00 2.04 -1.10 -2.21 117.51 118.19 2rmz h ILE 704 Ca 0.42 -0.75 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 2rmz h ILE 704 Cb 0.11 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2rmz h ILE 704 CO -0.16 0.27 0.15 -0.07 0.00 0.00 0.00 178.15 178.35 2rmz h LEU 705 N 0.66 0.69 -0.66 1.44 3.38 -0.96 -1.04 115.31 118.82 2rmz h LEU 705 Ca 0.16 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2rmz h LEU 705 Cb 0.26 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2rmz h LEU 705 CO -0.01 0.71 0.10 -0.07 0.09 0.00 0.00 178.44 179.27 2rmz h LEU 706 N 0.64 1.06 -0.34 1.67 4.07 -1.25 -1.41 115.31 119.74 2rmz h LEU 706 Ca 0.15 -0.26 -0.18 0.00 0.08 0.00 0.00 57.88 57.67 2rmz h LEU 706 Cb 0.27 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 41.72 2rmz h LEU 706 CO -0.01 1.05 -0.50 -0.29 -1.08 0.00 0.00 178.44 177.62 2rmz h ILE 707 N 1.02 1.27 -0.59 1.22 2.10 -1.33 -2.26 117.51 118.94 2rmz h ILE 707 Ca 0.20 -1.68 0.01 0.00 1.08 0.00 0.00 64.86 64.47 2rmz h ILE 707 Cb 0.45 1.55 -0.03 0.00 -1.09 0.00 0.00 36.82 37.70 2rmz h ILE 707 CO 0.01 0.55 0.39 1.23 -1.08 0.00 0.00 178.15 179.25 2rmz h GLY 708 N 0.74 0.84 0.99 8.18 0.00 -1.03 -1.32 103.07 111.47 2rmz h GLY 708 Ca 0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 2rmz h GLY 708 CO 0.11 0.29 0.27 1.41 0.00 0.00 0.00 176.54 178.62 2rmz h LEU 709 N 0.78 0.81 -0.74 3.11 3.38 -1.19 -2.08 115.31 119.38 2rmz h LEU 709 Ca 0.22 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2rmz h LEU 709 Cb -0.06 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 2rmz h LEU 709 CO -0.06 0.73 0.46 0.00 0.09 0.00 0.00 178.44 179.66 2rmz h ALA 710 N 1.11 0.98 -0.60 1.53 0.00 -0.85 -1.50 119.26 119.94 2rmz h ALA 710 Ca 0.20 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2rmz h ALA 710 Cb 0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2rmz h ALA 710 CO -0.02 0.23 0.18 0.00 0.00 0.00 0.00 179.25 179.63 2rmz h ALA 711 N 1.33 0.79 -0.71 0.00 0.00 -0.92 -1.07 119.26 118.68 2rmz h ALA 711 Ca 0.31 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2rmz h ALA 711 Cb 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2rmz h ALA 711 CO -0.13 0.47 0.23 -0.07 0.00 0.00 0.00 179.25 179.75 2rmz h LEU 712 N 0.86 1.02 -0.42 0.00 3.38 -0.93 -1.59 115.31 117.63 2rmz h LEU 712 Ca 0.19 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2rmz h LEU 712 Cb 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2rmz h LEU 712 CO -0.00 0.95 -0.22 -0.07 0.09 0.00 0.00 178.44 179.19 2rmz h LEU 713 N 1.04 0.92 -0.63 1.67 3.38 -1.09 -2.83 115.31 117.77 2rmz h LEU 713 Ca 0.23 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2rmz h LEU 713 Cb 0.29 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2rmz h LEU 713 CO -0.01 1.13 0.33 0.40 0.09 0.00 0.00 178.44 180.38 2rmz h ILE 714 N 0.71 1.21 -0.61 1.22 2.04 -1.02 -2.36 117.51 118.70 2rmz h ILE 714 Ca 0.09 -0.55 0.09 0.00 1.00 0.00 0.00 64.86 65.49 2rmz h ILE 714 Cb 0.79 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 2rmz h ILE 714 CO 0.06 0.23 0.26 -0.25 0.00 0.00 0.00 178.15 178.45 2rmz h TRP 715 N 0.86 0.45 -0.70 1.37 7.01 -1.20 -1.89 115.95 121.86 2rmz h TRP 715 Ca 0.22 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.28 2rmz h TRP 715 Cb 0.07 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 26.98 2rmz h TRP 715 CO -0.00 0.14 0.44 -0.22 -2.79 0.00 0.00 178.44 176.01 2rmz h LYS 716 N 0.46 0.84 -0.66 2.65 1.63 -1.19 -1.70 116.57 118.60 2rmz h LYS 716 Ca 0.30 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 60.04 2rmz h LYS 716 Cb 0.34 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 2rmz h LYS 716 CO -0.28 0.56 0.37 -0.07 -3.45 0.00 0.00 179.45 176.58 2rmz h LEU 717 N 0.87 0.81 -0.58 5.20 4.07 -1.00 -1.39 115.31 123.29 2rmz h LEU 717 Ca 0.28 -0.09 -0.11 0.00 0.08 0.00 0.00 57.88 58.05 2rmz h LEU 717 Cb 0.01 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.53 2rmz h LEU 717 CO -0.11 0.66 -0.05 -0.07 -1.08 0.00 0.00 178.44 177.79 2rmz h LEU 718 N 0.89 1.05 -0.77 1.67 4.07 -1.16 -2.04 115.31 119.03 2rmz h LEU 718 Ca 0.23 -0.33 -0.02 0.00 0.08 0.00 0.00 57.88 57.85 2rmz h LEU 718 Cb 0.02 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 41.44 2rmz h LEU 718 CO -0.04 1.13 0.41 0.40 -1.08 0.00 0.00 178.44 179.26 2rmz h ILE 719 N 0.95 1.23 -0.54 1.22 2.04 -0.99 -2.71 117.51 118.72 2rmz h ILE 719 Ca 0.16 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 2rmz h ILE 719 Cb 0.62 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2rmz h ILE 719 CO 0.04 0.26 0.17 0.74 0.00 0.00 0.00 178.15 179.36 2rmz h THR 720 N 1.06 1.23 -0.13 -0.27 2.02 -1.07 -3.10 112.91 112.65 2rmz h THR 720 Ca 0.27 -0.78 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 2rmz h THR 720 Cb 0.04 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2rmz h THR 720 CO -0.04 0.29 -0.25 -0.29 0.37 0.00 0.00 175.52 175.60 2rmz h ILE 721 N 0.75 1.24 -0.52 3.11 2.10 -1.14 -2.85 117.51 120.19 2rmz h ILE 721 Ca 0.18 -1.10 0.05 0.00 1.08 0.00 0.00 64.86 65.06 2rmz h ILE 721 Cb 0.27 1.42 -0.05 0.00 -1.09 0.00 0.00 36.82 37.37 2rmz h ILE 721 CO -0.01 0.34 0.25 0.45 -1.08 0.00 0.00 178.15 178.10 2rmz h HIS 722 N 0.21 0.46 -3.69 2.19 3.86 -1.41 -3.37 115.15 113.40 2rmz h HIS 722 Ca 0.03 0.02 -0.68 0.00 -1.16 0.00 0.00 60.37 58.59 2rmz h HIS 722 Cb 0.56 -0.13 -0.20 0.00 1.06 0.00 0.00 27.41 28.70 2rmz h HIS 722 CO 0.01 0.21 -0.51 -0.51 0.86 0.00 0.00 177.93 177.99 2rmz s ASP 723 N -5.48 5.85 0.22 2.45 1.01 -1.08 -4.96 116.67 114.69 2rmz s ASP 723 Ca -0.13 -0.46 -0.08 0.00 0.71 0.00 0.00 52.55 52.59 2rmz s ASP 723 Cb 0.14 -2.08 0.17 0.00 1.01 0.00 0.00 42.92 42.16 2rmz s ASP 723 CO 0.74 -0.22 1.80 0.03 0.21 0.00 0.00 175.17 177.72 2rmz h ARG 724 N 8.43 1.21 -5.91 8.23 3.08 -1.76 -3.43 114.38 124.24 2rmz h ARG 724 Ca -0.32 -0.20 -0.62 0.00 0.07 0.00 0.00 59.98 58.91 2rmz h ARG 724 Cb 1.15 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.95 2rmz h ARG 724 CO 0.62 0.95 -0.51 0.15 -1.07 0.00 0.00 179.97 180.12 2rmz s LYS 725 N -5.62 3.40 0.01 0.04 1.02 -1.26 -5.08 119.74 112.26 2rmz s LYS 725 Ca -0.12 -0.43 0.03 0.00 0.02 0.00 0.00 55.97 55.46 2rmz s LYS 725 Cb 0.16 -3.03 -0.01 0.00 -0.52 0.00 0.00 37.83 34.42 2rmz s LYS 725 CO 0.84 0.62 -0.10 -2.00 -0.92 0.00 0.00 175.35 173.79 2rmz s GLU 726 N -2.39 0.72 0.00 1.68 2.56 -1.26 -5.13 118.70 114.88 2rmz s GLU 726 Ca 0.33 -0.50 0.26 0.00 0.00 0.00 0.00 54.97 55.06 2rmz s GLU 726 Cb -0.13 -0.67 0.62 0.00 2.00 0.00 0.00 34.13 35.95 2rmz s GLU 726 CO 0.26 0.17 1.50 1.19 -0.56 0.00 0.00 175.26 177.83