#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fm6 h GLU 685 N 0.00 0.00 0.00 -0.78 -0.00 -2.06 -2.61 114.58 109.14 1fm6 h GLU 685 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 59.36 59.24 1fm6 h GLU 685 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.73 1fm6 h GLU 685 CO 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 179.01 178.44 1fm6 h ARG 686 N 0.00 0.00 -3.24 1.06 2.47 -2.08 -3.40 114.38 109.19 1fm6 h ARG 686 Ca 0.00 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.11 1fm6 h ARG 686 Cb 0.44 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.36 1fm6 h ARG 686 CO 0.00 0.57 -0.73 -1.01 0.56 0.00 0.00 179.97 179.37 1fm6 s HIS 687 N -3.35 2.20 0.00 3.04 3.76 -0.98 -5.01 115.29 114.95 1fm6 s HIS 687 Ca 0.00 -2.45 -0.03 0.00 -0.15 0.00 0.00 55.06 52.44 1fm6 s HIS 687 Cb 0.11 -2.04 -0.02 0.00 1.11 0.00 0.00 32.58 31.74 1fm6 s HIS 687 CO 0.74 -0.80 0.83 0.87 -0.85 0.00 0.00 174.74 175.53 1fm6 h LYS 688 N 6.98 -0.10 -0.89 1.40 1.57 -1.79 -2.10 116.57 121.64 1fm6 h LYS 688 Ca -0.04 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.87 1fm6 h LYS 688 Cb 0.94 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 33.19 1fm6 h LYS 688 CO 0.51 -0.07 0.51 0.82 -0.57 0.00 0.00 179.45 180.65 1fm6 h ILE 689 N -0.12 0.83 -0.46 1.86 2.04 -1.95 0.11 117.51 119.82 1fm6 h ILE 689 Ca -0.01 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 1fm6 h ILE 689 Cb 0.08 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.12 1fm6 h ILE 689 CO 0.02 0.14 0.12 0.25 0.00 0.00 0.00 178.15 178.68 1fm6 h LEU 690 N 0.77 0.62 0.32 1.44 5.85 -1.98 -2.62 115.31 119.73 1fm6 h LEU 690 Ca 0.46 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 59.07 1fm6 h LEU 690 Cb 0.54 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1fm6 h LEU 690 CO -0.30 0.61 -0.16 0.45 -0.34 0.00 0.00 178.44 178.70 1fm6 h HIS 691 N 0.66 -0.40 -1.02 1.25 3.86 -0.10 -2.94 115.15 116.46 1fm6 h HIS 691 Ca 0.15 -0.01 0.26 0.00 -1.16 0.00 0.00 60.37 59.62 1fm6 h HIS 691 Cb 0.23 0.13 -0.12 0.00 1.06 0.00 0.00 27.41 28.72 1fm6 h HIS 691 CO 0.01 -0.11 0.62 0.07 0.86 0.00 0.00 177.93 179.38 1fm6 h ARG 692 N -0.67 0.48 -0.82 2.45 0.11 -1.03 0.12 114.38 115.01 1fm6 h ARG 692 Ca -0.04 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 59.99 1fm6 h ARG 692 Cb 0.47 -0.11 -0.04 0.00 1.11 0.00 0.00 29.97 31.41 1fm6 h ARG 692 CO 0.07 0.32 0.44 -0.07 0.10 0.00 0.00 179.97 180.84 1fm6 h LEU 693 N 0.50 1.03 -0.06 0.08 3.38 -1.29 0.19 115.31 119.15 1fm6 h LEU 693 Ca 0.64 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.49 1fm6 h LEU 693 Cb 1.37 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1fm6 h LEU 693 CO -0.44 0.84 -0.06 -0.07 0.09 0.00 0.00 178.44 178.81 1fm6 h LEU 694 N 1.15 0.15 -0.67 1.67 3.38 -0.90 -3.26 115.31 116.83 1fm6 h LEU 694 Ca 0.29 -0.50 0.07 0.00 0.09 0.00 0.00 57.88 57.83 1fm6 h LEU 694 Cb 0.04 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1fm6 h LEU 694 CO -0.04 0.62 0.35 1.56 0.09 0.00 0.00 178.44 181.01 1fm6 h GLN 695 N -0.31 0.62 0.00 1.13 4.20 -1.22 -3.52 115.11 116.01 1fm6 h GLN 695 Ca 0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1fm6 h GLN 695 Cb 0.58 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1fm6 h GLN 695 CO 0.01 0.41 0.00 -1.91 -0.67 0.00 0.00 178.83 176.68