#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k74 n ARG 686 N 0.00 0.00 -3.44 3.44 3.00 -1.26 -4.72 116.66 113.69 1k74 n ARG 686 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.64 1k74 n ARG 686 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 32.46 32.51 1k74 n ARG 686 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1k74 n HIS 687 N 0.00 -2.26 0.16 -0.14 8.25 -1.26 -4.85 115.22 115.12 1k74 n HIS 687 Ca 0.00 0.70 -0.14 0.00 -0.26 0.00 0.00 57.72 58.02 1k74 n HIS 687 Cb 0.00 -3.79 -0.07 0.00 1.12 0.00 0.00 29.99 27.25 1k74 n HIS 687 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1k74 h LYS 688 N -1.30 -0.57 -0.47 -0.41 1.79 -2.01 -2.51 116.57 111.10 1k74 h LYS 688 Ca -0.59 0.04 -0.10 0.00 -2.18 0.00 0.00 60.65 57.82 1k74 h LYS 688 Cb 1.31 0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 32.07 1k74 h LYS 688 CO 0.45 -0.38 -0.10 0.97 -1.08 0.00 0.00 179.45 179.30 1k74 h ILE 689 N -0.59 1.26 -0.49 1.86 2.10 -1.99 -2.13 117.51 117.54 1k74 h ILE 689 Ca 0.01 -1.19 0.03 0.00 1.08 0.00 0.00 64.86 64.79 1k74 h ILE 689 Cb 0.58 1.01 -0.03 0.00 -1.09 0.00 0.00 36.82 37.28 1k74 h ILE 689 CO -0.12 0.41 0.28 -0.07 -1.08 0.00 0.00 178.15 177.56 1k74 h LEU 690 N 0.76 0.44 -0.54 2.19 3.38 -1.93 -0.05 115.31 119.57 1k74 h LEU 690 Ca 0.13 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1k74 h LEU 690 Cb 0.61 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1k74 h LEU 690 CO 0.04 0.31 0.25 0.45 0.09 0.00 0.00 178.44 179.58 1k74 h HIS 691 N 0.55 0.44 0.07 1.13 3.86 -1.22 -1.19 115.15 118.80 1k74 h HIS 691 Ca 0.20 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1k74 h HIS 691 Cb 0.04 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 1k74 h HIS 691 CO -0.08 0.19 -0.04 -0.09 0.86 0.00 0.00 177.93 178.78 1k74 h ARG 692 N 0.47 -0.09 -0.46 2.45 2.43 -0.72 0.84 114.38 119.29 1k74 h ARG 692 Ca 0.25 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.49 1k74 h ARG 692 Cb 0.21 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 1k74 h ARG 692 CO -0.20 -0.06 0.15 -0.07 -1.51 0.00 0.00 179.97 178.28 1k74 h LEU 693 N -0.10 0.15 -0.87 3.80 3.38 -0.65 0.40 115.31 121.42 1k74 h LEU 693 Ca -0.01 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1k74 h LEU 693 Cb 0.08 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1k74 h LEU 693 CO 0.01 0.12 0.42 -0.07 0.09 0.00 0.00 178.44 179.00 1k74 h LEU 694 N 0.32 1.11 0.20 1.67 3.38 -1.01 -2.25 115.31 118.74 1k74 h LEU 694 Ca 0.22 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1k74 h LEU 694 Cb 0.23 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1k74 h LEU 694 CO -0.23 0.93 -0.10 1.56 0.09 0.00 0.00 178.44 180.69 1k74 h GLN 695 N 1.22 -0.26 0.00 1.13 1.08 0.20 -3.44 115.11 115.03 1k74 h GLN 695 Ca 0.29 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 1k74 h GLN 695 Cb 0.11 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1k74 h GLN 695 CO -0.04 0.07 0.00 0.39 -0.95 0.00 0.00 178.83 178.31 1k74 n GLU 696 N -5.05 0.00 0.00 1.46 1.02 0.13 -5.08 120.64 113.12 1k74 n GLU 696 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1k74 n GLU 696 Cb 0.24 -0.10 0.00 0.00 -0.02 0.00 0.00 31.44 31.56 1k74 n GLU 696 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k74 n GLY 697 N 3.09 0.13 3.09 0.62 0.00 -0.85 -4.97 105.19 106.29 1k74 n GLY 697 Ca 0.00 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 1k74 n GLY 697 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1k74 s SER 698 N -4.00 -0.21 0.97 1.61 1.04 -1.26 -4.22 113.70 107.62 1k74 s SER 698 Ca 0.00 0.40 -0.03 0.00 0.48 0.00 0.00 55.95 56.81 1k74 s SER 698 Cb 0.00 0.41 0.04 0.00 0.10 0.00 0.00 66.02 66.57 1k74 s SER 698 CO 0.00 -0.07 0.09 -2.65 0.98 0.00 0.00 173.24 171.59 1k74 n PRO 699 N 2.95 -1.94 0.00 4.02 -0.02 -1.26 -5.22 135.00 133.53 1k74 n PRO 699 Ca -0.13 -0.15 0.14 0.00 -2.02 0.00 0.00 63.50 61.34 1k74 n PRO 699 Cb 0.59 -0.21 0.54 0.00 -0.02 0.00 0.00 33.50 34.40 1k74 n PRO 699 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35