#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 0.61 -2.49 0.54 4.11 -2.09 -3.37 114.58 111.89 2rmz h GLU 686 Ca 0.00 -0.26 -0.60 0.00 0.07 0.00 0.00 59.36 58.58 2rmz h GLU 686 Cb 0.00 -0.02 -0.39 0.00 0.50 0.00 0.00 28.75 28.84 2rmz h GLU 686 CO 0.00 0.83 -0.90 -1.13 0.07 0.00 0.00 179.01 177.88 2rmz n SER 687 N -4.09 0.20 -4.83 3.06 3.41 -1.26 -5.13 113.62 104.97 2rmz n SER 687 Ca -0.01 -2.54 -0.32 0.00 -0.26 0.00 0.00 58.87 55.75 2rmz n SER 687 Cb 0.45 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2rmz n SER 687 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2rmz s PRO 688 N -0.26 3.53 0.17 4.33 0.04 -1.26 -4.98 135.00 136.56 2rmz s PRO 688 Ca 0.32 0.97 -0.13 0.00 0.04 0.00 0.00 61.00 62.20 2rmz s PRO 688 Cb 0.03 -2.07 0.06 0.00 0.04 0.00 0.00 34.50 32.56 2rmz s PRO 688 CO -0.19 -0.63 1.73 0.87 0.04 0.00 0.00 177.00 178.82 2rmz h LYS 689 N 0.21 0.84 0.00 4.56 1.57 -2.00 -3.48 116.57 118.28 2rmz h LYS 689 Ca -0.46 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.18 2rmz h LYS 689 Cb 1.20 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2rmz h LYS 689 CO 0.60 0.72 0.00 0.41 -0.57 0.00 0.00 179.45 180.61 2rmz n GLY 690 N -0.83 1.64 3.76 3.86 0.00 -1.26 -5.15 105.19 107.20 2rmz n GLY 690 Ca 0.03 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.52 3.33 -0.01 1.61 0.02 -1.26 -4.95 135.00 133.21 2rmz s PRO 691 Ca 0.00 2.25 0.15 0.00 0.02 0.00 0.00 61.00 63.42 2rmz s PRO 691 Cb 0.00 -2.37 -0.21 0.00 0.02 0.00 0.00 34.50 31.94 2rmz s PRO 691 CO 0.00 -1.05 0.44 -0.25 -0.33 0.00 0.00 177.00 175.81 2rmz n ASP 692 N -0.77 1.23 -0.15 2.53 8.00 -1.26 -4.43 116.55 121.71 2rmz n ASP 692 Ca 0.09 -0.32 -0.10 0.00 0.71 0.00 0.00 54.79 55.17 2rmz n ASP 692 Cb 0.44 1.43 -0.01 0.00 -0.02 0.00 0.00 41.12 42.97 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 1.27 -0.66 0.53 2.04 -2.00 -2.93 117.51 115.75 2rmz h ILE 693 Ca 0.00 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 64.74 2rmz h ILE 693 Cb 0.56 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2rmz h ILE 693 CO 0.00 0.38 0.36 -0.07 0.00 0.00 0.00 178.15 178.82 2rmz h LEU 694 N 0.64 0.83 -0.62 1.44 3.38 -2.00 -1.44 115.31 117.54 2rmz h LEU 694 Ca 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2rmz h LEU 694 Cb 0.55 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2rmz h LEU 694 CO 0.03 0.69 0.37 0.58 0.09 0.00 0.00 178.44 180.19 2rmz h VAL 695 N 0.91 1.19 -0.33 1.22 2.07 -1.76 -1.60 116.25 117.96 2rmz h VAL 695 Ca 0.23 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 2rmz h VAL 695 Cb 0.04 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2rmz h VAL 695 CO -0.04 0.20 -0.14 0.58 0.02 0.00 0.00 177.57 178.19 2rmz h VAL 696 N 0.85 1.29 -0.60 2.57 2.07 -1.31 -1.35 116.25 119.76 2rmz h VAL 696 Ca 0.22 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 2rmz h VAL 696 Cb -0.01 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2rmz h VAL 696 CO -0.04 0.40 0.29 -0.07 0.02 0.00 0.00 177.57 178.17 2rmz h LEU 697 N 0.44 0.79 -0.49 2.57 3.38 -1.12 -2.58 115.31 118.31 2rmz h LEU 697 Ca 0.08 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2rmz h LEU 697 Cb 0.66 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2rmz h LEU 697 CO 0.04 0.70 0.03 -0.07 0.09 0.00 0.00 178.44 179.24 2rmz h LEU 698 N 0.82 0.81 -0.24 1.67 3.38 -1.26 -2.50 115.31 117.99 2rmz h LEU 698 Ca 0.21 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2rmz h LEU 698 Cb 0.12 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2rmz h LEU 698 CO -0.03 0.90 0.06 0.28 0.09 0.00 0.00 178.44 179.74 2rmz h SER 699 N 0.70 0.03 -0.64 -0.43 0.02 -0.99 0.18 113.55 112.42 2rmz h SER 699 Ca 0.14 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 61.04 2rmz h SER 699 Cb 0.47 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 2rmz h SER 699 CO 0.02 0.05 0.05 1.62 -1.14 0.00 0.00 176.83 177.43 2rmz h VAL 700 N 0.16 1.27 -0.75 2.27 3.04 -1.48 -2.42 116.25 118.34 2rmz h VAL 700 Ca 0.11 -1.11 -0.04 0.00 -1.01 0.00 0.00 66.70 64.65 2rmz h VAL 700 Cb 0.10 0.72 -0.03 0.00 -2.01 0.00 0.00 31.29 30.07 2rmz h VAL 700 CO -0.14 0.41 0.29 0.24 -1.01 0.00 0.00 177.57 177.36 2rmz h MET 701 N 1.01 1.11 -0.61 4.17 2.07 -0.97 -2.54 114.93 119.17 2rmz h MET 701 Ca 0.19 -0.20 -0.04 0.00 -2.07 0.00 0.00 59.70 57.58 2rmz h MET 701 Cb 0.51 -0.18 -0.03 0.00 -1.87 0.00 0.00 31.60 30.03 2rmz h MET 701 CO 0.02 0.90 0.22 0.78 1.07 0.00 0.00 176.91 179.90 2rmz h GLY 702 N 1.12 0.99 0.78 8.32 0.00 -0.43 -2.25 103.07 111.61 2rmz h GLY 702 Ca 0.25 -0.56 0.06 0.00 0.00 0.00 0.00 47.33 47.07 2rmz h GLY 702 CO -0.02 0.53 0.64 0.00 0.00 0.00 0.00 176.54 177.69 2rmz h ALA 703 N 1.08 1.35 -0.42 3.60 0.00 -1.08 -0.63 119.26 123.15 2rmz h ALA 703 Ca 0.20 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2rmz h ALA 703 Cb 0.25 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2rmz h ALA 703 CO -0.01 0.46 0.10 0.82 0.00 0.00 0.00 179.25 180.62 2rmz h ILE 704 N 1.18 1.23 -0.55 0.00 2.04 -1.09 -2.46 117.51 117.86 2rmz h ILE 704 Ca 0.41 -0.81 -0.08 0.00 1.00 0.00 0.00 64.86 65.38 2rmz h ILE 704 Cb 0.11 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2rmz h ILE 704 CO -0.16 0.28 0.02 -0.07 0.00 0.00 0.00 178.15 178.23 2rmz h LEU 705 N 0.54 0.94 -0.56 1.44 3.38 -0.81 -1.64 115.31 118.59 2rmz h LEU 705 Ca 0.13 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 2rmz h LEU 705 Cb 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2rmz h LEU 705 CO 0.00 1.00 0.06 -0.07 0.09 0.00 0.00 178.44 179.52 2rmz h LEU 706 N 0.84 0.93 -0.38 1.67 3.38 -1.08 -2.09 115.31 118.58 2rmz h LEU 706 Ca 0.16 -0.28 -0.17 0.00 0.09 0.00 0.00 57.88 57.68 2rmz h LEU 706 Cb 0.51 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2rmz h LEU 706 CO 0.02 0.97 -0.49 -0.29 0.09 0.00 0.00 178.44 178.75 2rmz h ILE 707 N 0.85 1.28 -0.62 1.22 2.10 -1.42 -2.41 117.51 118.50 2rmz h ILE 707 Ca 0.17 -1.68 0.04 0.00 1.08 0.00 0.00 64.86 64.47 2rmz h ILE 707 Cb 0.47 1.57 -0.05 0.00 -1.09 0.00 0.00 36.82 37.72 2rmz h ILE 707 CO 0.02 0.55 0.36 1.23 -1.08 0.00 0.00 178.15 179.23 2rmz h GLY 708 N 0.79 0.90 0.97 8.18 0.00 -1.17 0.46 103.07 113.20 2rmz h GLY 708 Ca 0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 2rmz h GLY 708 CO 0.11 0.20 0.20 -2.00 0.00 0.00 0.00 176.54 175.05 2rmz h LEU 709 N 0.70 0.69 -1.23 3.11 5.85 -1.29 -1.55 115.31 121.59 2rmz h LEU 709 Ca 0.26 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2rmz h LEU 709 Cb 0.10 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 2rmz h LEU 709 CO -0.14 0.67 0.53 0.00 -0.34 0.00 0.00 178.44 179.16 2rmz h ALA 710 N 1.05 1.46 -0.67 1.25 0.00 -0.85 -1.48 119.26 120.03 2rmz h ALA 710 Ca 0.17 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2rmz h ALA 710 Cb 0.19 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2rmz h ALA 710 CO -0.01 0.48 0.21 0.00 0.00 0.00 0.00 179.25 179.93 2rmz h ALA 711 N 1.52 0.87 -0.64 0.00 0.00 -0.39 -1.17 119.26 119.45 2rmz h ALA 711 Ca 0.30 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2rmz h ALA 711 Cb -0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2rmz h ALA 711 CO -0.07 0.55 0.27 1.25 0.00 0.00 0.00 179.25 181.24 2rmz h LEU 712 N 0.97 0.88 -0.44 0.00 5.85 -0.32 -1.00 115.31 121.24 2rmz h LEU 712 Ca 0.22 -0.16 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 2rmz h LEU 712 Cb 0.29 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2rmz h LEU 712 CO -0.01 0.80 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.51 2rmz h LEU 713 N 0.90 1.01 -0.57 2.25 3.38 -1.14 -2.21 115.31 118.92 2rmz h LEU 713 Ca 0.22 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2rmz h LEU 713 Cb 0.19 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2rmz h LEU 713 CO -0.02 1.23 0.29 0.40 0.09 0.00 0.00 178.44 180.42 2rmz h ILE 714 N 0.80 1.20 -0.32 1.22 2.04 -1.02 -0.47 117.51 120.96 2rmz h ILE 714 Ca 0.08 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.43 2rmz h ILE 714 Cb 0.90 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2rmz h ILE 714 CO 0.08 0.22 0.15 -0.25 0.00 0.00 0.00 178.15 178.35 2rmz h TRP 715 N 0.76 0.27 -0.60 1.37 7.01 -1.07 -1.74 115.95 121.96 2rmz h TRP 715 Ca 0.20 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.22 2rmz h TRP 715 Cb 0.09 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.05 2rmz h TRP 715 CO -0.01 0.14 0.39 -0.22 -2.79 0.00 0.00 178.44 175.96 2rmz h LYS 716 N 0.31 0.79 -0.61 2.65 1.63 -0.91 -0.45 116.57 119.98 2rmz h LYS 716 Ca 0.14 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 2rmz h LYS 716 Cb 0.07 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.49 2rmz h LYS 716 CO -0.11 0.53 0.35 -0.07 -3.45 0.00 0.00 179.45 176.70 2rmz h LEU 717 N 0.81 0.75 -0.73 5.20 3.38 -0.73 -0.26 115.31 123.74 2rmz h LEU 717 Ca 0.22 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2rmz h LEU 717 Cb -0.09 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2rmz h LEU 717 CO -0.05 0.61 0.12 -0.07 0.09 0.00 0.00 178.44 179.15 2rmz h LEU 718 N 0.83 1.04 -0.63 1.67 -0.00 -0.99 -1.96 115.31 115.27 2rmz h LEU 718 Ca 0.22 -0.24 -0.03 0.00 -0.00 0.00 0.00 57.88 57.82 2rmz h LEU 718 Cb 0.02 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 40.37 2rmz h LEU 718 CO -0.04 1.03 0.27 0.40 -0.00 0.00 0.00 178.44 180.10 2rmz h ILE 719 N 1.03 1.23 -0.80 1.22 2.04 -0.56 -2.37 117.51 119.30 2rmz h ILE 719 Ca 0.21 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 2rmz h ILE 719 Cb 0.42 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2rmz h ILE 719 CO 0.01 0.28 0.41 0.74 0.00 0.00 0.00 178.15 179.59 2rmz h THR 720 N 0.89 1.24 -0.76 -0.27 2.02 -0.83 -2.98 112.91 112.23 2rmz h THR 720 Ca 0.21 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 2rmz h THR 720 Cb 0.18 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 2rmz h THR 720 CO -0.02 0.28 0.30 0.40 0.37 0.00 0.00 175.52 176.85 2rmz h ILE 721 N 1.11 1.26 -0.47 3.11 2.04 -1.02 -2.93 117.51 120.62 2rmz h ILE 721 Ca 0.28 -0.82 0.08 0.00 1.00 0.00 0.00 64.86 65.40 2rmz h ILE 721 Cb 0.07 0.37 -0.07 0.00 -0.74 0.00 0.00 36.82 36.45 2rmz h ILE 721 CO -0.04 0.33 0.07 0.45 0.00 0.00 0.00 178.15 178.96 2rmz h HIS 722 N 1.10 0.11 -3.54 1.37 3.86 -1.27 -3.34 115.15 113.45 2rmz h HIS 722 Ca 0.25 0.03 -0.71 0.00 -1.16 0.00 0.00 60.37 58.78 2rmz h HIS 722 Cb 0.22 0.02 -0.22 0.00 1.06 0.00 0.00 27.41 28.49 2rmz h HIS 722 CO 0.02 -0.02 -0.46 0.34 0.86 0.00 0.00 177.93 178.66 2rmz s ASP 723 N -5.30 5.96 0.44 2.45 2.15 -1.11 -5.06 116.67 116.21 2rmz s ASP 723 Ca -0.13 -0.93 -0.24 0.00 0.43 0.00 0.00 52.55 51.67 2rmz s ASP 723 Cb 0.15 -2.11 -0.08 0.00 -0.30 0.00 0.00 42.92 40.59 2rmz s ASP 723 CO 0.72 -0.42 1.21 -0.13 -0.17 0.00 0.00 175.17 176.38 2rmz s ARG 724 N 1.63 3.83 0.30 4.34 0.52 -1.26 -4.80 118.95 123.51 2rmz s ARG 724 Ca 0.04 1.90 0.02 0.00 -0.52 0.00 0.00 55.73 57.16 2rmz s ARG 724 Cb -0.19 -2.54 0.48 0.00 0.52 0.00 0.00 34.95 33.23 2rmz s ARG 724 CO 0.09 -0.53 1.83 -0.22 0.02 0.00 0.00 175.30 176.49 2rmz h LYS 725 N 2.29 0.65 -0.43 3.54 3.64 -1.94 -2.81 116.57 121.52 2rmz h LYS 725 Ca -0.49 -0.15 -0.12 0.00 -1.27 0.00 0.00 60.65 58.61 2rmz h LYS 725 Cb 1.25 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 2rmz h LYS 725 CO 0.61 0.66 -0.22 0.93 -2.27 0.00 0.00 179.45 179.16 2rmz h GLU 726 N 0.62 0.90 -0.01 1.90 5.08 -2.01 -3.56 114.58 117.51 2rmz h GLU 726 Ca 0.13 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2rmz h GLU 726 Cb 0.37 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2rmz h GLU 726 CO 0.01 1.05 0.00 0.34 -1.00 0.00 0.00 179.01 179.41