#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nrl h LEU 683 N 0.00 0.95 -0.73 1.04 3.38 -2.01 -2.78 115.31 115.16 1nrl h LEU 683 Ca 0.00 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1nrl h LEU 683 Cb 0.00 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 1nrl h LEU 683 CO 0.00 0.71 0.40 0.71 0.09 0.00 0.00 178.44 180.35 1nrl h THR 684 N 1.10 0.94 -0.27 0.22 1.35 -2.02 -1.92 112.91 112.31 1nrl h THR 684 Ca 0.29 -0.25 -0.06 0.00 -0.55 0.00 0.00 66.41 65.85 1nrl h THR 684 Cb -0.09 0.16 -0.02 0.00 -1.73 0.00 0.00 68.15 66.48 1nrl h THR 684 CO -0.06 0.13 -0.09 -0.08 -0.25 0.00 0.00 175.52 175.17 1nrl h GLU 685 N 0.72 0.44 -0.01 4.72 4.81 -1.93 -2.87 114.58 120.46 1nrl h GLU 685 Ca 0.34 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1nrl h GLU 685 Cb 0.26 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1nrl h GLU 685 CO -0.21 0.54 -0.18 0.54 -0.73 0.00 0.00 179.01 178.97 1nrl n ARG 686 N -4.24 1.02 -3.16 1.92 1.74 -0.85 -4.30 116.66 108.80 1nrl n ARG 686 Ca 0.01 -0.58 -0.21 0.00 -0.77 0.00 0.00 57.85 56.29 1nrl n ARG 686 Cb 0.29 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.20 1nrl n ARG 686 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1nrl n HIS 687 N -0.48 1.01 -0.23 -1.55 8.25 -0.78 -4.97 115.22 116.47 1nrl n HIS 687 Ca 0.14 -3.82 0.04 0.00 -0.26 0.00 0.00 57.72 53.81 1nrl n HIS 687 Cb 0.34 -0.43 0.15 0.00 1.12 0.00 0.00 29.99 31.18 1nrl n HIS 687 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1nrl h LYS 688 N 3.27 0.26 0.43 -0.41 1.57 -1.74 -0.64 116.57 119.30 1nrl h LYS 688 Ca 0.11 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1nrl h LYS 688 Cb 0.85 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1nrl h LYS 688 CO 0.57 0.17 -0.20 0.82 -0.57 0.00 0.00 179.45 180.24 1nrl h ILE 689 N 0.27 0.58 -0.85 1.86 2.04 -1.93 0.13 117.51 119.61 1nrl h ILE 689 Ca 0.37 -0.13 0.07 0.00 1.00 0.00 0.00 64.86 66.17 1nrl h ILE 689 Cb 0.61 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 1nrl h ILE 689 CO -0.47 0.03 0.52 -0.07 0.00 0.00 0.00 178.15 178.16 1nrl h LEU 690 N -0.65 0.80 -0.10 1.44 3.38 -1.89 0.10 115.31 118.40 1nrl h LEU 690 Ca -0.06 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1nrl h LEU 690 Cb 0.48 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1nrl h LEU 690 CO 0.10 0.50 -0.03 -0.74 0.09 0.00 0.00 178.44 178.35 1nrl h HIS 691 N 0.93 -0.07 -0.00 1.13 2.76 -0.89 0.49 115.15 119.48 1nrl h HIS 691 Ca 0.38 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.56 1nrl h HIS 691 Cb 0.22 0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.22 1nrl h HIS 691 CO -0.04 -0.05 -0.01 -0.09 -1.30 0.00 0.00 177.93 176.44 1nrl h ARG 692 N -0.01 -0.01 -0.83 5.26 2.43 -0.09 -1.51 114.38 119.62 1nrl h ARG 692 Ca 0.05 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1nrl h ARG 692 Cb 0.09 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.58 1nrl h ARG 692 CO -0.11 -0.01 0.50 -0.07 -1.51 0.00 0.00 179.97 178.77 1nrl h LEU 693 N -0.01 0.76 -0.78 3.80 3.38 -0.52 -1.53 115.31 120.42 1nrl h LEU 693 Ca 0.00 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1nrl h LEU 693 Cb 0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1nrl h LEU 693 CO -0.01 0.47 -0.07 -0.07 0.09 0.00 0.00 178.44 178.86 1nrl h LEU 694 N 0.89 0.84 -0.74 1.67 3.38 -0.65 -3.11 115.31 117.60 1nrl h LEU 694 Ca 0.37 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 1nrl h LEU 694 Cb 0.22 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1nrl h LEU 694 CO -0.19 0.94 -0.54 1.56 0.09 0.00 0.00 178.44 180.30 1nrl h GLN 695 N 0.78 0.26 -0.01 1.13 4.20 -0.54 -3.51 115.11 117.42 1nrl h GLN 695 Ca 0.14 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1nrl h GLN 695 Cb 0.56 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1nrl h GLN 695 CO 0.03 0.73 0.00 -0.85 -0.67 0.00 0.00 178.83 178.07