#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 -2.98 3.44 3.00 -1.26 -4.77 116.66 114.08 1k7l n ARG 686 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.63 1k7l n ARG 686 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.49 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 -1.92 0.14 -0.14 8.25 -1.26 -4.87 115.22 115.41 1k7l n HIS 687 Ca 0.00 0.50 0.19 0.00 -0.26 0.00 0.00 57.72 58.15 1k7l n HIS 687 Cb 0.00 -4.50 0.76 0.00 1.12 0.00 0.00 29.99 27.37 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 -1.32 0.00 0.12 -0.41 1.57 -2.01 -2.24 116.57 112.28 1k7l h LYS 688 Ca -0.53 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 57.94 1k7l h LYS 688 Cb 1.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 1k7l h LYS 688 CO 0.57 0.00 -1.61 0.82 -0.57 0.00 0.00 179.45 178.66 1k7l h ILE 689 N 0.00 0.89 -0.21 1.86 2.04 -1.99 -3.22 117.51 116.88 1k7l h ILE 689 Ca 0.16 -2.38 0.05 0.00 1.00 0.00 0.00 64.86 63.69 1k7l h ILE 689 Cb 0.96 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 39.65 1k7l h ILE 689 CO -0.00 0.75 0.15 -0.07 0.00 0.00 0.00 178.15 178.98 1k7l h LEU 690 N -0.20 0.04 0.58 1.44 3.38 -1.80 -1.78 115.31 116.97 1k7l h LEU 690 Ca -0.35 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1k7l h LEU 690 Cb 1.85 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 42.59 1k7l h LEU 690 CO 0.06 0.03 -0.28 0.45 0.09 0.00 0.00 178.44 178.79 1k7l h HIS 691 N 0.05 -0.73 -0.53 1.13 3.86 -1.62 -2.89 115.15 114.42 1k7l h HIS 691 Ca 0.10 -0.02 0.15 0.00 -1.16 0.00 0.00 60.37 59.45 1k7l h HIS 691 Cb 0.33 0.24 -0.02 0.00 1.06 0.00 0.00 27.41 29.02 1k7l h HIS 691 CO -0.00 -0.42 0.63 -0.09 0.86 0.00 0.00 177.93 178.91 1k7l h ARG 692 N -1.15 0.00 0.00 2.45 2.43 -1.41 0.11 114.38 116.81 1k7l h ARG 692 Ca -0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1k7l h ARG 692 Cb 0.63 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1k7l h ARG 692 CO 0.13 0.00 -0.78 1.28 -1.51 0.00 0.00 179.97 179.09 1k7l n LEU 693 N -3.54 0.67 0.04 3.80 4.77 -0.73 -4.11 117.00 117.90 1k7l n LEU 693 Ca 0.11 -0.13 0.03 0.00 -0.03 0.00 0.00 56.01 55.98 1k7l n LEU 693 Cb 0.83 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.70 1k7l n LEU 693 CO 0.25 0.13 -0.30 0.18 -1.33 0.00 0.00 177.39 176.33 1k7l n LEU 694 N -1.64 0.77 -0.00 2.23 4.77 0.38 -4.30 117.00 119.22 1k7l n LEU 694 Ca 0.04 0.33 -0.01 0.00 -0.03 0.00 0.00 56.01 56.34 1k7l n LEU 694 Cb 0.36 0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1k7l n LEU 694 CO 0.39 0.08 0.50 1.56 -1.33 0.00 0.00 177.39 178.59 1k7l h GLN 695 N 0.00 -0.03 0.00 3.23 1.08 -1.67 -3.45 115.11 114.28 1k7l h GLN 695 Ca -0.14 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1k7l h GLN 695 Cb 1.46 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.90 1k7l h GLN 695 CO 0.03 -0.02 0.00 -0.85 -0.95 0.00 0.00 178.83 177.04 1k7l n GLU 696 N -2.70 0.00 0.00 1.46 -0.00 -1.26 -5.18 120.64 112.96 1k7l n GLU 696 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1k7l n GLU 696 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.46 1k7l n GLU 696 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54