#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7l n ARG 686 N 0.00 0.00 -3.63 3.44 3.00 -1.26 -4.57 116.66 113.64 1k7l n ARG 686 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.59 1k7l n ARG 686 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 1k7l n ARG 686 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1k7l n HIS 687 N 0.00 -1.64 -0.25 -0.14 8.25 -1.26 -4.83 115.22 115.34 1k7l n HIS 687 Ca 0.00 0.48 0.00 0.00 -0.26 0.00 0.00 57.72 57.94 1k7l n HIS 687 Cb 0.00 -2.26 0.07 0.00 1.12 0.00 0.00 29.99 28.92 1k7l n HIS 687 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1k7l h LYS 688 N -0.81 -0.03 -0.10 -0.41 1.57 -1.99 -0.84 116.57 113.96 1k7l h LYS 688 Ca -0.41 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 1k7l h LYS 688 Cb 1.27 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 1k7l h LYS 688 CO 0.56 -0.02 0.03 0.82 -0.57 0.00 0.00 179.45 180.27 1k7l h ILE 689 N -0.03 1.17 -0.29 1.86 2.04 -1.99 -0.72 117.51 119.56 1k7l h ILE 689 Ca 0.33 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1k7l h ILE 689 Cb 0.55 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1k7l h ILE 689 CO -0.77 0.15 0.19 0.25 0.00 0.00 0.00 178.15 177.97 1k7l h LEU 690 N -0.02 0.32 -0.36 1.44 6.46 -1.87 0.77 115.31 122.05 1k7l h LEU 690 Ca 0.03 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.74 1k7l h LEU 690 Cb 0.21 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 1k7l h LEU 690 CO -0.00 0.23 0.07 0.45 -0.62 0.00 0.00 178.44 178.57 1k7l h HIS 691 N 0.38 0.63 -0.26 1.25 3.86 -0.78 -2.24 115.15 118.00 1k7l h HIS 691 Ca 0.11 -0.08 -0.14 0.00 -1.16 0.00 0.00 60.37 59.09 1k7l h HIS 691 Cb -0.03 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 1k7l h HIS 691 CO -0.00 0.64 -0.43 0.00 0.86 0.00 0.00 177.93 179.00 1k7l h ARG 692 N 0.44 0.65 -0.02 2.45 3.08 0.19 -2.98 114.38 118.19 1k7l h ARG 692 Ca 0.11 -0.35 -0.07 0.00 0.07 0.00 0.00 59.98 59.74 1k7l h ARG 692 Cb 0.34 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1k7l h ARG 692 CO 0.01 0.95 -0.33 -0.07 -1.07 0.00 0.00 179.97 179.46 1k7l h LEU 693 N 0.53 0.03 0.00 3.04 3.38 -0.79 -3.00 115.31 118.50 1k7l h LEU 693 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1k7l h LEU 693 Cb 0.96 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1k7l h LEU 693 CO 0.09 0.36 -0.02 0.18 0.09 0.00 0.00 178.44 179.13 1k7l n LEU 694 N -4.14 0.08 0.19 1.67 4.77 -0.85 -4.33 117.00 114.39 1k7l n LEU 694 Ca -0.02 0.48 -0.08 0.00 -0.03 0.00 0.00 56.01 56.36 1k7l n LEU 694 Cb 0.38 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.95 1k7l n LEU 694 CO 0.39 -0.01 0.23 1.56 -1.33 0.00 0.00 177.39 178.22 1k7l h GLN 695 N 0.00 -0.52 0.00 3.23 1.08 -1.46 -3.48 115.11 113.96 1k7l h GLN 695 Ca 0.00 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1k7l h GLN 695 Cb 0.52 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1k7l h GLN 695 CO 0.00 -0.35 0.00 -0.85 -0.95 0.00 0.00 178.83 176.68 1k7l n GLU 696 N -4.94 0.00 0.00 1.46 -0.00 -1.26 -5.16 120.64 110.74 1k7l n GLU 696 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.09 1k7l n GLU 696 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.65 1k7l n GLU 696 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54