#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmz s GLU 686 N 0.00 2.72 -0.32 0.54 2.12 -1.26 -5.03 118.70 117.47 2rmz s GLU 686 Ca 0.00 -0.76 -0.06 0.00 0.36 0.00 0.00 54.97 54.51 2rmz s GLU 686 Cb 0.00 -2.13 0.25 0.00 0.26 0.00 0.00 34.13 32.52 2rmz s GLU 686 CO 0.00 0.09 1.22 -1.13 -0.54 0.00 0.00 175.26 174.90 2rmz n SER 687 N 3.75 -1.16 -0.26 -1.70 3.41 -1.26 -5.03 113.62 111.37 2rmz n SER 687 Ca -0.20 -1.22 0.09 0.00 -0.26 0.00 0.00 58.87 57.29 2rmz n SER 687 Cb 0.52 0.60 0.34 0.00 -0.26 0.00 0.00 64.21 65.41 2rmz n SER 687 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2rmz h PRO 688 N 3.52 0.76 -0.83 4.33 0.11 -2.06 -1.34 132.00 136.49 2rmz h PRO 688 Ca -0.14 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.89 2rmz h PRO 688 Cb 1.20 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 2rmz h PRO 688 CO -0.19 0.50 0.39 0.87 -0.21 0.00 0.00 178.00 179.36 2rmz h LYS 689 N 0.78 1.20 -6.17 1.05 1.57 -2.06 -3.47 116.57 109.48 2rmz h LYS 689 Ca 0.41 -0.18 -0.28 0.00 -1.87 0.00 0.00 60.65 58.72 2rmz h LYS 689 Cb 0.51 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2rmz h LYS 689 CO -0.17 0.93 -0.70 0.41 -0.57 0.00 0.00 179.45 179.35 2rmz n GLY 690 N -0.99 -1.14 3.76 3.86 0.00 -0.51 -4.88 105.19 105.30 2rmz n GLY 690 Ca 0.08 0.66 -0.39 0.00 0.00 0.00 0.00 46.02 46.37 2rmz n GLY 690 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2rmz s PRO 691 N -3.89 3.72 0.13 1.61 0.02 -1.26 -4.93 135.00 130.40 2rmz s PRO 691 Ca 0.06 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.33 2rmz s PRO 691 Cb -0.01 -2.62 0.00 0.00 0.02 0.00 0.00 34.50 31.89 2rmz s PRO 691 CO 0.84 -0.73 0.00 -0.25 -0.33 0.00 0.00 177.00 176.53 2rmz n ASP 692 N -0.20 -0.08 -0.17 2.53 8.00 -1.26 -4.73 116.55 120.63 2rmz n ASP 692 Ca 0.05 0.22 -0.09 0.00 0.71 0.00 0.00 54.79 55.68 2rmz n ASP 692 Cb 0.43 0.18 0.01 0.00 -0.02 0.00 0.00 41.12 41.72 2rmz n ASP 692 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2rmz h ILE 693 N 0.00 1.25 -0.99 0.53 2.04 -2.00 -2.76 117.51 115.58 2rmz h ILE 693 Ca 0.00 -0.93 0.01 0.00 1.00 0.00 0.00 64.86 64.93 2rmz h ILE 693 Cb 0.01 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 2rmz h ILE 693 CO 0.00 0.33 0.64 -0.07 0.00 0.00 0.00 178.15 179.05 2rmz h LEU 694 N 0.69 1.15 -0.58 1.44 3.38 -1.99 -1.23 115.31 118.18 2rmz h LEU 694 Ca 0.15 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2rmz h LEU 694 Cb 0.40 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2rmz h LEU 694 CO 0.01 0.85 0.31 0.58 0.09 0.00 0.00 178.44 180.28 2rmz h VAL 695 N 1.35 1.20 -0.28 1.22 2.07 -1.80 -1.91 116.25 118.10 2rmz h VAL 695 Ca 0.36 -0.52 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 2rmz h VAL 695 Cb -0.13 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2rmz h VAL 695 CO -0.07 0.22 -0.26 0.58 0.02 0.00 0.00 177.57 178.05 2rmz h VAL 696 N 0.79 1.30 -0.58 2.57 2.07 -1.18 -1.39 116.25 119.83 2rmz h VAL 696 Ca 0.20 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 2rmz h VAL 696 Cb 0.07 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2rmz h VAL 696 CO -0.03 0.45 0.33 -0.07 0.02 0.00 0.00 177.57 178.28 2rmz h LEU 697 N 0.41 0.72 -0.50 2.57 3.38 -1.14 -0.48 115.31 120.26 2rmz h LEU 697 Ca 0.05 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2rmz h LEU 697 Cb 0.82 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2rmz h LEU 697 CO 0.07 0.59 0.10 -0.07 0.09 0.00 0.00 178.44 179.21 2rmz h LEU 698 N 0.79 0.78 -0.48 1.67 3.38 -1.32 -0.45 115.31 119.67 2rmz h LEU 698 Ca 0.21 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2rmz h LEU 698 Cb 0.02 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2rmz h LEU 698 CO -0.04 0.83 0.31 0.28 0.09 0.00 0.00 178.44 179.92 2rmz h SER 699 N 0.70 0.53 -0.39 -0.43 0.02 -0.86 0.51 113.55 113.63 2rmz h SER 699 Ca 0.16 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2rmz h SER 699 Cb 0.37 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2rmz h SER 699 CO 0.01 0.38 0.18 0.58 -1.14 0.00 0.00 176.83 176.84 2rmz h VAL 700 N 0.63 1.18 -0.58 2.27 2.07 -0.92 -1.50 116.25 119.40 2rmz h VAL 700 Ca 0.18 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2rmz h VAL 700 Cb -0.05 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2rmz h VAL 700 CO -0.05 0.19 0.18 0.24 0.02 0.00 0.00 177.57 178.15 2rmz h MET 701 N 0.49 0.87 -0.51 1.57 2.07 -0.54 -2.56 114.93 116.33 2rmz h MET 701 Ca 0.13 -0.16 -0.02 0.00 -2.07 0.00 0.00 59.70 57.59 2rmz h MET 701 Cb 0.14 -0.14 -0.02 0.00 -1.87 0.00 0.00 31.60 29.71 2rmz h MET 701 CO -0.02 0.75 0.25 0.78 1.07 0.00 0.00 176.91 179.75 2rmz h GLY 702 N 0.98 0.78 0.83 8.32 0.00 0.46 -2.32 103.07 112.13 2rmz h GLY 702 Ca 0.19 -0.38 0.04 0.00 0.00 0.00 0.00 47.33 47.19 2rmz h GLY 702 CO -0.01 0.36 0.61 0.00 0.00 0.00 0.00 176.54 177.50 2rmz h ALA 703 N 1.09 1.26 -0.52 3.60 0.00 -0.90 -1.11 119.26 122.68 2rmz h ALA 703 Ca 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2rmz h ALA 703 Cb 0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2rmz h ALA 703 CO -0.02 0.45 0.20 0.82 0.00 0.00 0.00 179.25 180.70 2rmz h ILE 704 N 1.15 1.22 -0.46 0.00 2.04 -1.13 -2.12 117.51 118.21 2rmz h ILE 704 Ca 0.38 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 2rmz h ILE 704 Cb 0.06 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2rmz h ILE 704 CO -0.14 0.26 0.14 -0.07 0.00 0.00 0.00 178.15 178.34 2rmz h LEU 705 N 0.70 0.67 -0.55 1.44 3.38 -0.84 -1.48 115.31 118.64 2rmz h LEU 705 Ca 0.17 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2rmz h LEU 705 Cb 0.21 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2rmz h LEU 705 CO -0.01 0.71 0.06 -0.07 0.09 0.00 0.00 178.44 179.21 2rmz h LEU 706 N 0.61 0.90 -0.33 1.67 3.38 -1.10 -1.89 115.31 118.54 2rmz h LEU 706 Ca 0.15 -0.28 -0.19 0.00 0.09 0.00 0.00 57.88 57.65 2rmz h LEU 706 Cb 0.28 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2rmz h LEU 706 CO -0.00 0.95 -0.59 -0.29 0.09 0.00 0.00 178.44 178.60 2rmz h ILE 707 N 0.81 1.29 -0.70 1.22 2.10 -1.37 -2.47 117.51 118.39 2rmz h ILE 707 Ca 0.16 -1.80 0.03 0.00 1.08 0.00 0.00 64.86 64.34 2rmz h ILE 707 Cb 0.45 1.73 -0.04 0.00 -1.09 0.00 0.00 36.82 37.87 2rmz h ILE 707 CO 0.02 0.58 0.44 1.23 -1.08 0.00 0.00 178.15 179.33 2rmz h GLY 708 N 0.78 1.01 0.98 8.18 0.00 -1.17 -0.32 103.07 112.54 2rmz h GLY 708 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2rmz h GLY 708 CO 0.12 0.28 0.25 -2.00 0.00 0.00 0.00 176.54 175.19 2rmz h LEU 709 N 0.85 0.72 -0.91 3.11 5.85 -1.27 -1.02 115.31 122.65 2rmz h LEU 709 Ca 0.28 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2rmz h LEU 709 Cb 0.03 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 2rmz h LEU 709 CO -0.11 0.66 0.59 0.00 -0.34 0.00 0.00 178.44 179.24 2rmz h ALA 710 N 1.09 1.18 -0.62 1.25 0.00 -0.87 -1.01 119.26 120.27 2rmz h ALA 710 Ca 0.18 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2rmz h ALA 710 Cb 0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2rmz h ALA 710 CO -0.02 0.48 0.05 0.00 0.00 0.00 0.00 179.25 179.76 2rmz h ALA 711 N 1.36 0.83 -0.64 0.00 0.00 -0.64 -1.49 119.26 118.68 2rmz h ALA 711 Ca 0.35 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2rmz h ALA 711 Cb -0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2rmz h ALA 711 CO -0.11 0.63 0.31 1.25 0.00 0.00 0.00 179.25 181.33 2rmz h LEU 712 N 0.97 0.84 -0.57 0.00 5.85 -0.45 -1.56 115.31 120.39 2rmz h LEU 712 Ca 0.18 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 2rmz h LEU 712 Cb 0.50 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2rmz h LEU 712 CO 0.02 0.74 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.70 2rmz h LEU 713 N 0.88 1.04 -0.53 2.25 3.38 -1.04 -2.53 115.31 118.76 2rmz h LEU 713 Ca 0.22 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2rmz h LEU 713 Cb 0.12 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2rmz h LEU 713 CO -0.03 1.14 0.24 0.40 0.09 0.00 0.00 178.44 180.28 2rmz h ILE 714 N 0.92 1.20 -0.38 1.22 2.04 -1.02 -1.07 117.51 120.43 2rmz h ILE 714 Ca 0.15 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.45 2rmz h ILE 714 Cb 0.66 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 2rmz h ILE 714 CO 0.05 0.23 0.17 -0.25 0.00 0.00 0.00 178.15 178.34 2rmz h TRP 715 N 0.71 0.30 -0.67 1.37 7.01 -1.18 -0.43 115.95 123.07 2rmz h TRP 715 Ca 0.18 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.21 2rmz h TRP 715 Cb 0.14 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 2rmz h TRP 715 CO -0.00 0.15 0.44 -0.22 -2.79 0.00 0.00 178.44 176.01 2rmz h LYS 716 N 0.35 0.86 -0.73 2.65 1.63 -1.07 0.12 116.57 120.38 2rmz h LYS 716 Ca 0.17 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.90 2rmz h LYS 716 Cb 0.10 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 2rmz h LYS 716 CO -0.14 0.57 0.39 1.25 -3.45 0.00 0.00 179.45 178.07 2rmz h LEU 717 N 0.89 0.92 -0.55 5.20 5.85 -0.59 -0.17 115.31 126.86 2rmz h LEU 717 Ca 0.25 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2rmz h LEU 717 Cb -0.08 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.69 2rmz h LEU 717 CO -0.06 0.77 0.25 -0.07 -0.34 0.00 0.00 178.44 178.98 2rmz h LEU 718 N 1.01 0.73 -0.61 2.25 3.38 -0.46 -2.46 115.31 119.15 2rmz h LEU 718 Ca 0.26 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2rmz h LEU 718 Cb 0.06 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2rmz h LEU 718 CO -0.04 0.67 0.23 0.40 0.09 0.00 0.00 178.44 179.79 2rmz h ILE 719 N 0.74 1.24 -0.63 1.22 2.04 -0.48 -3.06 117.51 118.58 2rmz h ILE 719 Ca 0.19 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 2rmz h ILE 719 Cb 0.15 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2rmz h ILE 719 CO -0.02 0.29 0.26 0.74 0.00 0.00 0.00 178.15 179.42 2rmz h THR 720 N 0.86 1.23 0.00 -0.27 2.02 -0.86 -2.97 112.91 112.92 2rmz h THR 720 Ca 0.20 -0.72 -0.06 0.00 0.77 0.00 0.00 66.41 66.60 2rmz h THR 720 Cb 0.23 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2rmz h THR 720 CO -0.01 0.28 -0.29 0.16 0.37 0.00 0.00 175.52 176.03 2rmz h ILE 721 N 0.89 0.86 -0.51 3.11 3.07 -1.40 -3.04 117.51 120.49 2rmz h ILE 721 Ca 0.21 -1.15 0.05 0.00 1.55 0.00 0.00 64.86 65.53 2rmz h ILE 721 Cb 0.20 1.69 -0.05 0.00 -0.27 0.00 0.00 36.82 38.39 2rmz h ILE 721 CO -0.02 0.28 0.23 0.45 -1.05 0.00 0.00 178.15 178.05 2rmz h HIS 722 N 0.00 0.42 -3.36 0.16 3.86 -1.42 -3.34 115.15 111.47 2rmz h HIS 722 Ca -0.00 0.02 -0.73 0.00 -1.16 0.00 0.00 60.37 58.50 2rmz h HIS 722 Cb 0.67 -0.11 -0.27 0.00 1.06 0.00 0.00 27.41 28.75 2rmz h HIS 722 CO 0.00 0.18 -0.41 0.34 0.86 0.00 0.00 177.93 178.91 2rmz s ASP 723 N -5.45 5.77 0.41 2.45 -1.08 -1.15 -5.08 116.67 112.55 2rmz s ASP 723 Ca -0.13 -1.62 -0.16 0.00 -0.52 0.00 0.00 52.55 50.12 2rmz s ASP 723 Cb 0.14 -2.04 -0.09 0.00 -1.46 0.00 0.00 42.92 39.47 2rmz s ASP 723 CO 0.73 -0.62 0.86 -0.13 0.52 0.00 0.00 175.17 176.53 2rmz s ARG 724 N 1.45 4.02 0.21 4.34 0.52 -1.26 -4.91 118.95 123.33 2rmz s ARG 724 Ca 0.04 0.83 -0.09 0.00 -0.52 0.00 0.00 55.73 55.99 2rmz s ARG 724 Cb -0.25 -2.28 0.17 0.00 0.52 0.00 0.00 34.95 33.11 2rmz s ARG 724 CO 0.02 -0.02 1.84 0.87 0.02 0.00 0.00 175.30 178.02 2rmz h LYS 725 N 1.69 1.12 -4.58 3.54 1.57 -1.95 -3.44 116.57 114.51 2rmz h LYS 725 Ca -0.48 -0.13 -0.21 0.00 -1.87 0.00 0.00 60.65 57.96 2rmz h LYS 725 Cb 1.18 -0.22 -0.15 0.00 0.08 0.00 0.00 32.23 33.12 2rmz h LYS 725 CO 0.63 0.82 -0.68 -1.21 -0.57 0.00 0.00 179.45 178.44 2rmz s GLU 726 N -5.86 0.86 0.00 3.15 2.02 -1.26 -5.32 118.70 112.29 2rmz s GLU 726 Ca -0.13 -1.37 0.25 0.00 0.02 0.00 0.00 54.97 53.74 2rmz s GLU 726 Cb 0.16 -0.09 0.36 0.00 0.10 0.00 0.00 34.13 34.65 2rmz s GLU 726 CO 0.81 -0.09 1.35 1.19 0.02 0.00 0.00 175.26 178.55