#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmz n GLU 686 N 0.00 -5.52 -2.75 0.54 -0.58 -1.26 -4.91 120.64 106.16 2rmz n GLU 686 Ca 0.00 0.75 -0.03 0.00 -0.42 0.00 0.00 57.16 57.46 2rmz n GLU 686 Cb 0.00 -5.64 0.02 0.00 -0.57 0.00 0.00 31.44 25.25 2rmz n GLU 686 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2rmz s SER 687 N -2.98 -0.82 0.53 1.62 0.15 -1.26 -5.16 113.70 105.77 2rmz s SER 687 Ca 0.47 -0.89 -0.22 0.00 0.70 0.00 0.00 55.95 56.01 2rmz s SER 687 Cb -0.22 1.08 -0.05 0.00 -1.71 0.00 0.00 66.02 65.11 2rmz s SER 687 CO 0.58 -0.04 1.37 -2.84 1.20 0.00 0.00 173.24 173.51 2rmz s PRO 688 N 1.09 3.24 0.14 5.44 0.02 -1.26 -4.94 135.00 138.73 2rmz s PRO 688 Ca 0.25 2.26 -0.14 0.00 0.02 0.00 0.00 61.00 63.38 2rmz s PRO 688 Cb 0.06 -2.33 0.01 0.00 0.02 0.00 0.00 34.50 32.26 2rmz s PRO 688 CO -0.09 -1.12 1.64 0.87 -0.33 0.00 0.00 177.00 177.98 2rmz h LYS 689 N 1.62 0.72 0.00 5.54 1.57 -2.03 -3.48 116.57 120.50 2rmz h LYS 689 Ca -0.51 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.10 2rmz h LYS 689 Cb 1.29 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2rmz h LYS 689 CO 0.58 0.71 0.00 0.41 -0.57 0.00 0.00 179.45 180.58 2rmz n GLY 690 N -0.60 0.95 3.76 3.86 0.00 -1.26 -5.15 105.19 106.75 2rmz n GLY 690 Ca 0.00 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.48 3.58 0.00 1.61 0.02 -1.26 -4.92 135.00 132.55 2rmz s PRO 691 Ca 0.00 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.32 2rmz s PRO 691 Cb 0.00 -2.55 0.00 0.00 0.02 0.00 0.00 34.50 31.97 2rmz s PRO 691 CO 0.00 -0.86 0.00 -0.25 -0.33 0.00 0.00 177.00 175.56 2rmz n ASP 692 N -0.39 0.03 -0.24 2.53 8.00 -1.26 -4.70 116.55 120.51 2rmz n ASP 692 Ca 0.06 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.49 2rmz n ASP 692 Cb 0.43 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.57 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 -0.94 0.53 2.04 -1.99 -1.83 117.51 116.58 2rmz h ILE 693 Ca 0.00 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 2rmz h ILE 693 Cb 0.06 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 2rmz h ILE 693 CO 0.00 0.33 0.56 -0.07 0.00 0.00 0.00 178.15 178.97 2rmz h LEU 694 N 0.98 1.13 -0.58 1.44 3.38 -1.98 0.38 115.31 120.05 2rmz h LEU 694 Ca 0.22 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2rmz h LEU 694 Cb 0.27 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2rmz h LEU 694 CO -0.01 0.87 0.25 0.58 0.09 0.00 0.00 178.44 180.22 2rmz h VAL 695 N 1.29 1.22 -0.29 1.22 2.07 -1.73 -1.41 116.25 118.61 2rmz h VAL 695 Ca 0.34 -0.66 -0.10 0.00 0.82 0.00 0.00 66.70 67.10 2rmz h VAL 695 Cb -0.05 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2rmz h VAL 695 CO -0.06 0.26 -0.21 0.58 0.02 0.00 0.00 177.57 178.15 2rmz h VAL 696 N 0.80 1.30 -0.60 2.57 2.07 -0.54 -1.54 116.25 120.31 2rmz h VAL 696 Ca 0.20 -1.35 0.01 0.00 0.82 0.00 0.00 66.70 66.37 2rmz h VAL 696 Cb 0.17 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2rmz h VAL 696 CO -0.02 0.43 0.39 0.25 0.02 0.00 0.00 177.57 178.64 2rmz h LEU 697 N 0.40 0.68 -0.55 2.57 5.85 -0.12 -2.00 115.31 122.14 2rmz h LEU 697 Ca 0.06 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2rmz h LEU 697 Cb 0.76 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2rmz h LEU 697 CO 0.06 0.49 0.14 -0.07 -0.34 0.00 0.00 178.44 178.72 2rmz h LEU 698 N 0.80 0.82 -0.27 2.25 3.38 -1.22 -1.98 115.31 119.09 2rmz h LEU 698 Ca 0.22 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2rmz h LEU 698 Cb -0.08 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2rmz h LEU 698 CO -0.05 0.83 0.10 0.28 0.09 0.00 0.00 178.44 179.70 2rmz h SER 699 N 0.77 0.13 -0.61 -0.43 0.02 -0.81 0.15 113.55 112.77 2rmz h SER 699 Ca 0.17 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.08 2rmz h SER 699 Cb 0.33 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2rmz h SER 699 CO 0.00 0.11 0.11 -0.37 -1.14 0.00 0.00 176.83 175.54 2rmz h VAL 700 N 0.23 1.26 -0.83 2.27 -1.51 -1.32 -2.37 116.25 113.99 2rmz h VAL 700 Ca 0.12 -0.98 -0.02 0.00 -1.23 0.00 0.00 66.70 64.58 2rmz h VAL 700 Cb 0.07 0.71 -0.04 0.00 -2.13 0.00 0.00 31.29 29.90 2rmz h VAL 700 CO -0.11 0.36 0.43 0.24 -1.23 0.00 0.00 177.57 177.27 2rmz h MET 701 N 0.91 1.18 -0.61 5.19 2.07 -0.88 -2.40 114.93 120.39 2rmz h MET 701 Ca 0.19 -0.15 -0.01 0.00 -2.07 0.00 0.00 59.70 57.66 2rmz h MET 701 Cb 0.41 -0.22 -0.03 0.00 -1.87 0.00 0.00 31.60 29.89 2rmz h MET 701 CO 0.01 0.88 0.36 0.78 1.07 0.00 0.00 176.91 180.01 2rmz h GLY 702 N 1.19 0.89 0.76 8.32 0.00 -0.38 -2.46 103.07 111.39 2rmz h GLY 702 Ca 0.29 -0.38 0.06 0.00 0.00 0.00 0.00 47.33 47.30 2rmz h GLY 702 CO -0.04 0.37 0.65 0.00 0.00 0.00 0.00 176.54 177.51 2rmz h ALA 703 N 1.18 1.38 -0.46 3.60 0.00 -0.95 -1.10 119.26 122.91 2rmz h ALA 703 Ca 0.22 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2rmz h ALA 703 Cb 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2rmz h ALA 703 CO -0.04 0.45 0.13 0.82 0.00 0.00 0.00 179.25 180.61 2rmz h ILE 704 N 1.18 1.23 -0.32 0.00 2.04 -1.09 -2.15 117.51 118.40 2rmz h ILE 704 Ca 0.43 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 2rmz h ILE 704 Cb 0.14 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2rmz h ILE 704 CO -0.17 0.28 0.12 -0.07 0.00 0.00 0.00 178.15 178.31 2rmz h LEU 705 N 0.60 0.45 -0.63 1.44 3.38 -0.94 -0.93 115.31 118.68 2rmz h LEU 705 Ca 0.15 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2rmz h LEU 705 Cb 0.29 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2rmz h LEU 705 CO -0.00 0.50 0.18 -0.07 0.09 0.00 0.00 178.44 179.14 2rmz h LEU 706 N 0.37 0.93 -0.26 1.67 -0.00 -1.16 -2.05 115.31 114.80 2rmz h LEU 706 Ca 0.11 -0.22 -0.19 0.00 -0.00 0.00 0.00 57.88 57.58 2rmz h LEU 706 Cb 0.20 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 40.62 2rmz h LEU 706 CO -0.01 0.90 -0.59 -0.29 -0.00 0.00 0.00 178.44 178.45 2rmz h ILE 707 N 0.91 1.27 -0.78 1.22 2.10 -1.36 -2.75 117.51 118.11 2rmz h ILE 707 Ca 0.20 -1.77 0.05 0.00 1.08 0.00 0.00 64.86 64.42 2rmz h ILE 707 Cb 0.31 1.70 -0.06 0.00 -1.09 0.00 0.00 36.82 37.69 2rmz h ILE 707 CO -0.00 0.58 0.48 1.23 -1.08 0.00 0.00 178.15 179.35 2rmz h GLY 708 N 0.64 1.16 1.00 8.18 0.00 -1.05 -1.08 103.07 111.91 2rmz h GLY 708 Ca 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 2rmz h GLY 708 CO 0.13 0.25 0.19 1.41 0.00 0.00 0.00 176.54 178.52 2rmz h LEU 709 N 0.89 0.83 -1.15 3.11 3.38 -1.33 -2.18 115.31 118.85 2rmz h LEU 709 Ca 0.33 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2rmz h LEU 709 Cb 0.12 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2rmz h LEU 709 CO -0.16 0.81 0.57 0.00 0.09 0.00 0.00 178.44 179.75 2rmz h ALA 710 N 1.05 1.38 -0.70 1.53 0.00 -1.06 -1.54 119.26 119.92 2rmz h ALA 710 Ca 0.19 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2rmz h ALA 710 Cb 0.27 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2rmz h ALA 710 CO -0.01 0.57 0.18 0.00 0.00 0.00 0.00 179.25 180.00 2rmz h ALA 711 N 1.46 1.00 -0.66 0.00 0.00 -0.87 -1.39 119.26 118.79 2rmz h ALA 711 Ca 0.31 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2rmz h ALA 711 Cb -0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 2rmz h ALA 711 CO -0.07 0.66 0.20 1.25 0.00 0.00 0.00 179.25 181.29 2rmz h LEU 712 N 1.05 0.97 -0.38 0.00 5.85 -0.69 -0.80 115.31 121.31 2rmz h LEU 712 Ca 0.22 -0.21 -0.17 0.00 0.84 0.00 0.00 57.88 58.56 2rmz h LEU 712 Cb 0.35 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 2rmz h LEU 712 CO -0.00 0.93 -0.44 -0.07 -0.34 0.00 0.00 178.44 178.52 2rmz h LEU 713 N 0.96 0.97 -0.49 2.25 3.38 -1.09 -2.77 115.31 118.52 2rmz h LEU 713 Ca 0.21 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 2rmz h LEU 713 Cb 0.31 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2rmz h LEU 713 CO -0.00 1.26 0.12 0.40 0.09 0.00 0.00 178.44 180.30 2rmz h ILE 714 N 0.72 1.24 -0.55 1.22 2.04 -1.12 -2.12 117.51 118.94 2rmz h ILE 714 Ca 0.05 -0.85 0.08 0.00 1.00 0.00 0.00 64.86 65.13 2rmz h ILE 714 Cb 1.03 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.90 2rmz h ILE 714 CO 0.10 0.31 0.20 -0.25 0.00 0.00 0.00 178.15 178.51 2rmz h TRP 715 N 0.68 0.35 -0.76 1.37 7.01 -1.08 -1.68 115.95 121.83 2rmz h TRP 715 Ca 0.15 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.16 2rmz h TRP 715 Cb 0.34 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.29 2rmz h TRP 715 CO 0.02 0.11 0.41 -0.22 -2.79 0.00 0.00 178.44 175.96 2rmz h LYS 716 N 0.38 1.07 -0.56 2.65 1.63 -1.22 -2.26 116.57 118.27 2rmz h LYS 716 Ca 0.27 -0.13 -0.02 0.00 -0.85 0.00 0.00 60.65 59.92 2rmz h LYS 716 Cb 0.30 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 2rmz h LYS 716 CO -0.27 0.81 0.28 -0.07 -3.45 0.00 0.00 179.45 176.75 2rmz h LEU 717 N 1.06 0.72 -0.79 5.20 3.38 -0.65 -1.34 115.31 122.89 2rmz h LEU 717 Ca 0.27 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 2rmz h LEU 717 Cb 0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2rmz h LEU 717 CO -0.04 0.63 0.10 -0.07 0.09 0.00 0.00 178.44 179.16 2rmz h LEU 718 N 0.75 0.96 -0.76 1.67 -0.00 -1.24 -1.86 115.31 114.84 2rmz h LEU 718 Ca 0.19 -0.22 -0.03 0.00 -0.00 0.00 0.00 57.88 57.83 2rmz h LEU 718 Cb 0.10 -0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 40.47 2rmz h LEU 718 CO -0.03 0.96 0.36 0.40 -0.00 0.00 0.00 178.44 180.14 2rmz h ILE 719 N 0.95 1.24 -0.64 1.22 2.04 -1.07 -2.34 117.51 118.92 2rmz h ILE 719 Ca 0.19 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 2rmz h ILE 719 Cb 0.41 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2rmz h ILE 719 CO 0.01 0.29 0.26 0.74 0.00 0.00 0.00 178.15 179.45 2rmz h THR 720 N 1.07 1.23 -0.69 -0.27 2.02 -0.90 -3.06 112.91 112.31 2rmz h THR 720 Ca 0.26 -0.72 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 2rmz h THR 720 Cb 0.12 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 2rmz h THR 720 CO -0.03 0.28 0.24 0.40 0.37 0.00 0.00 175.52 176.78 2rmz h ILE 721 N 0.89 1.25 -0.45 3.11 1.08 -1.00 -2.86 117.51 119.54 2rmz h ILE 721 Ca 0.21 -0.84 0.07 0.00 -0.39 0.00 0.00 64.86 63.91 2rmz h ILE 721 Cb 0.19 0.50 -0.06 0.00 -3.07 0.00 0.00 36.82 34.39 2rmz h ILE 721 CO -0.02 0.33 0.12 0.45 -0.69 0.00 0.00 178.15 178.34 2rmz h HIS 722 N 1.00 0.20 -3.61 1.37 3.86 -1.33 -3.36 115.15 113.28 2rmz h HIS 722 Ca 0.22 0.03 -0.70 0.00 -1.16 0.00 0.00 60.37 58.76 2rmz h HIS 722 Cb 0.27 -0.02 -0.20 0.00 1.06 0.00 0.00 27.41 28.52 2rmz h HIS 722 CO 0.02 0.04 -0.44 0.34 0.86 0.00 0.00 177.93 178.75 2rmz s ASP 723 N -5.34 6.09 0.16 2.45 -1.08 -1.08 -5.06 116.67 112.81 2rmz s ASP 723 Ca -0.13 -0.65 -0.26 0.00 -0.52 0.00 0.00 52.55 50.99 2rmz s ASP 723 Cb 0.14 -2.15 -0.08 0.00 -1.46 0.00 0.00 42.92 39.37 2rmz s ASP 723 CO 0.72 -0.35 0.81 -0.13 0.52 0.00 0.00 175.17 176.74 2rmz s ARG 724 N 1.73 4.61 0.04 4.34 0.52 -1.26 -4.79 118.95 124.13 2rmz s ARG 724 Ca 0.06 1.21 0.01 0.00 -0.52 0.00 0.00 55.73 56.49 2rmz s ARG 724 Cb -0.18 -3.29 -0.04 0.00 0.52 0.00 0.00 34.95 31.96 2rmz s ARG 724 CO 0.10 0.50 0.09 0.15 0.02 0.00 0.00 175.30 176.16 2rmz s LYS 725 N -0.92 3.01 0.19 3.54 1.02 -1.26 -5.02 119.74 120.30 2rmz s LYS 725 Ca 0.38 -0.57 -0.09 0.00 0.02 0.00 0.00 55.97 55.70 2rmz s LYS 725 Cb -0.23 -2.81 0.10 0.00 -0.52 0.00 0.00 37.83 34.36 2rmz s LYS 725 CO 0.27 0.61 1.70 0.93 -0.92 0.00 0.00 175.35 177.94 2rmz h GLU 726 N 3.69 1.08 -0.01 1.68 5.08 -2.04 -3.55 114.58 120.50 2rmz h GLU 726 Ca -0.48 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 57.62 2rmz h GLU 726 Cb 1.17 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2rmz h GLU 726 CO 0.65 0.96 0.00 1.19 -1.00 0.00 0.00 179.01 180.81