#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 0.44 -0.61 2.46 5.85 -2.02 -1.63 115.31 119.81 1nrl h LEU 683 Ca 0.00 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 1nrl h LEU 683 Cb 0.00 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1nrl h LEU 683 CO 0.00 0.64 0.22 0.71 -0.34 0.00 0.00 178.44 179.67 1nrl h THR 684 N 0.22 1.24 -0.96 1.05 1.35 -2.03 -2.35 112.91 111.42 1nrl h THR 684 Ca 0.07 -0.77 0.12 0.00 -0.55 0.00 0.00 66.41 65.29 1nrl h THR 684 Cb 0.42 0.60 -0.08 0.00 -1.73 0.00 0.00 68.15 67.36 1nrl h THR 684 CO 0.01 0.30 0.61 -0.08 -0.25 0.00 0.00 175.52 176.11 1nrl h GLU 685 N 0.85 0.88 -0.11 4.72 4.57 -1.96 0.53 114.58 124.06 1nrl h GLU 685 Ca 0.20 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1nrl h GLU 685 Cb 0.24 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1nrl h GLU 685 CO -0.01 0.58 0.00 0.54 -1.18 0.00 0.00 179.01 178.94 1nrl n ARG 686 N -4.59 1.50 -3.01 1.92 1.74 -0.63 -4.24 116.66 109.35 1nrl n ARG 686 Ca 0.18 -0.76 -0.15 0.00 -0.77 0.00 0.00 57.85 56.36 1nrl n ARG 686 Cb 0.38 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 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 -0.03 -0.26 -0.32 -1.55 8.25 0.16 -4.98 115.22 116.50 1nrl n HIS 687 Ca 0.16 -3.31 -0.04 0.00 -0.26 0.00 0.00 57.72 54.26 1nrl n HIS 687 Cb 0.25 -0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.44 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 2.96 1.19 0.31 -0.41 1.57 -1.70 -0.18 116.57 120.30 1nrl h LYS 688 Ca 0.02 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1nrl h LYS 688 Cb 1.04 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1nrl h LYS 688 CO 0.42 0.87 -0.15 0.82 -0.57 0.00 0.00 179.45 180.84 1nrl h ILE 689 N 1.19 0.71 -0.58 1.86 2.04 -1.93 0.10 117.51 120.91 1nrl h ILE 689 Ca 0.30 -0.19 0.07 0.00 1.00 0.00 0.00 64.86 66.05 1nrl h ILE 689 Cb 0.02 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 1nrl h ILE 689 CO -0.05 0.04 0.25 -0.07 0.00 0.00 0.00 178.15 178.32 1nrl h LEU 690 N -0.52 0.30 -0.40 1.44 3.38 -1.93 0.38 115.31 117.97 1nrl h LEU 690 Ca -0.04 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1nrl h LEU 690 Cb 0.38 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1nrl h LEU 690 CO 0.07 0.19 0.24 -0.74 0.09 0.00 0.00 178.44 178.29 1nrl h HIS 691 N 0.46 0.44 -0.25 1.13 2.76 -0.78 -1.19 115.15 117.72 1nrl h HIS 691 Ca 0.28 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.46 1nrl h HIS 691 Cb 0.28 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 1nrl h HIS 691 CO -0.14 0.26 0.15 -0.09 -1.30 0.00 0.00 177.93 176.81 1nrl h ARG 692 N 0.48 0.34 -0.20 5.26 2.43 0.12 -2.57 114.38 120.24 1nrl h ARG 692 Ca 0.16 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1nrl h ARG 692 Cb -0.00 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1nrl h ARG 692 CO -0.07 0.27 0.05 -0.07 -1.51 0.00 0.00 179.97 178.64 1nrl h LEU 693 N 0.31 0.26 -0.03 3.80 3.38 -0.67 -2.21 115.31 120.14 1nrl h LEU 693 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1nrl h LEU 693 Cb 0.02 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1nrl h LEU 693 CO -0.02 0.27 0.00 0.18 0.09 0.00 0.00 178.44 178.96 1nrl n LEU 694 N -4.41 0.64 -1.84 1.67 4.77 -0.48 -3.76 117.00 113.60 1nrl n LEU 694 Ca 0.00 0.56 -0.20 0.00 -0.03 0.00 0.00 56.01 56.34 1nrl n LEU 694 Cb 0.15 -0.37 0.13 0.00 -2.33 0.00 0.00 43.42 41.00 1nrl n LEU 694 CO 0.36 -0.16 0.89 0.00 -1.33 0.00 0.00 177.39 177.14 1nrl n GLN 695 N -2.11 2.51 0.00 3.23 6.02 -0.83 -5.09 117.38 121.11 1nrl n GLN 695 Ca 0.06 -3.40 0.00 0.00 -0.01 0.00 0.00 57.00 53.64 1nrl n GLN 695 Cb 0.40 -2.10 0.00 0.00 1.02 0.00 0.00 30.24 29.56 1nrl n GLN 695 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20