#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3et1 s SER 682 N 0.00 4.91 0.11 4.04 0.15 -1.26 -5.03 113.70 116.62 3et1 s SER 682 Ca 0.00 -0.38 -0.22 0.00 0.70 0.00 0.00 55.95 56.06 3et1 s SER 682 Cb 0.00 -1.09 -0.08 0.00 -1.71 0.00 0.00 66.02 63.14 3et1 s SER 682 CO 0.00 0.07 1.72 0.25 1.20 0.00 0.00 173.24 176.47 3et1 h LEU 683 N 2.47 -0.13 -1.46 3.45 5.85 -2.02 -0.78 115.31 122.69 3et1 h LEU 683 Ca -0.47 0.04 0.23 0.00 0.84 0.00 0.00 57.88 58.52 3et1 h LEU 683 Cb 1.21 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 42.24 3et1 h LEU 683 CO 0.59 -0.05 0.63 0.74 -0.34 0.00 0.00 178.44 180.01 3et1 h THR 684 N -0.02 0.62 -0.13 1.05 2.02 -1.96 -1.07 112.91 113.42 3et1 h THR 684 Ca 0.05 -0.14 -0.13 0.00 0.77 0.00 0.00 66.41 66.96 3et1 h THR 684 Cb 0.10 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 3et1 h THR 684 CO -0.12 0.07 -0.49 -0.33 0.37 0.00 0.00 175.52 175.03 3et1 h GLU 685 N 0.40 0.34 -0.00 6.66 4.39 -1.55 -2.84 114.58 121.97 3et1 h GLU 685 Ca 0.52 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 60.03 3et1 h GLU 685 Cb 1.31 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 3et1 h GLU 685 CO -0.22 0.75 -0.02 0.54 -1.16 0.00 0.00 179.01 178.90 3et1 n ARG 686 N -3.97 0.06 -3.27 2.33 1.74 -0.43 -3.98 116.66 109.14 3et1 n ARG 686 Ca -0.02 -0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.80 3et1 n ARG 686 Cb 0.55 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.42 3et1 n ARG 686 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3et1 n HIS 687 N -1.47 2.37 -0.04 -1.55 8.25 -1.06 -4.96 115.22 116.76 3et1 n HIS 687 Ca 0.08 -3.95 -0.13 0.00 -0.26 0.00 0.00 57.72 53.46 3et1 n HIS 687 Cb 0.33 -0.48 -0.08 0.00 1.12 0.00 0.00 29.99 30.87 3et1 n HIS 687 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 3et1 h LYS 688 N 3.86 0.21 -0.03 -0.41 2.10 -1.69 0.13 116.57 120.75 3et1 h LYS 688 Ca 0.15 -0.11 -0.00 0.00 -2.00 0.00 0.00 60.65 58.68 3et1 h LYS 688 Cb 0.72 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.05 3et1 h LYS 688 CO 0.71 0.64 0.02 0.82 -2.00 0.00 0.00 179.45 179.63 3et1 h ILE 689 N -0.20 1.09 -0.61 0.07 2.04 -1.92 0.36 117.51 118.33 3et1 h ILE 689 Ca 0.01 -0.25 0.09 0.00 1.00 0.00 0.00 64.86 65.71 3et1 h ILE 689 Cb 0.60 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 37.81 3et1 h ILE 689 CO 0.02 0.07 0.24 0.25 0.00 0.00 0.00 178.15 178.73 3et1 h LEU 690 N -0.05 0.24 -1.06 1.44 6.46 -1.96 0.18 115.31 120.56 3et1 h LEU 690 Ca 0.01 0.08 -0.10 0.00 -0.12 0.00 0.00 57.88 57.75 3et1 h LEU 690 Cb 0.10 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 3et1 h LEU 690 CO -0.00 0.15 -0.42 -0.74 -0.62 0.00 0.00 178.44 176.81 3et1 h HIS 691 N 0.42 0.12 -0.41 1.25 2.76 -0.47 -1.99 115.15 116.83 3et1 h HIS 691 Ca 0.31 -0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.37 3et1 h HIS 691 Cb 0.37 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 3et1 h HIS 691 CO -0.16 0.51 -0.04 0.00 -1.30 0.00 0.00 177.93 176.94 3et1 h ARG 692 N 0.09 0.75 -0.52 5.26 3.08 0.12 -1.64 114.38 121.52 3et1 h ARG 692 Ca 0.01 -0.26 0.09 0.00 0.07 0.00 0.00 59.98 59.89 3et1 h ARG 692 Cb 0.78 -0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.70 3et1 h ARG 692 CO 0.06 0.86 0.08 -0.07 -1.07 0.00 0.00 179.97 179.82 3et1 h LEU 693 N 0.58 -0.05 -0.28 3.04 4.07 -0.19 -3.16 115.31 119.31 3et1 h LEU 693 Ca 0.11 0.10 -0.10 0.00 0.08 0.00 0.00 57.88 58.08 3et1 h LEU 693 Cb 0.54 0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.43 3et1 h LEU 693 CO 0.03 -0.00 -0.20 -0.07 -1.08 0.00 0.00 178.44 177.12 3et1 h LEU 694 N 0.21 0.67 -0.13 1.67 -0.00 -1.22 -3.39 115.31 113.12 3et1 h LEU 694 Ca 0.26 -0.44 0.05 0.00 -0.00 0.00 0.00 57.88 57.75 3et1 h LEU 694 Cb 0.37 -0.19 -0.06 0.00 -0.00 0.00 0.00 40.66 40.79 3et1 h LEU 694 CO -0.36 0.96 -0.23 -0.61 -0.00 0.00 0.00 178.44 178.20 3et1 h GLN 695 N 0.38 -0.28 0.00 1.13 4.15 -1.26 -3.52 115.11 115.71 3et1 h GLN 695 Ca 0.06 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.49 3et1 h GLN 695 Cb 0.74 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.50 3et1 h GLN 695 CO 0.05 -0.19 0.00 0.39 -1.93 0.00 0.00 178.83 177.16