#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qgw n HIS 687 N 0.00 3.50 -1.99 2.13 8.25 -1.26 -5.04 115.22 120.82 2qgw n HIS 687 Ca 0.00 -3.37 -0.41 0.00 -0.26 0.00 0.00 57.72 53.68 2qgw n HIS 687 Cb 0.00 -0.79 -0.02 0.00 1.12 0.00 0.00 29.99 30.30 2qgw n HIS 687 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2qgw s LYS 688 N -3.85 4.25 0.19 -0.41 3.01 -1.26 -4.91 119.74 116.76 2qgw s LYS 688 Ca 0.45 2.35 -0.11 0.00 -1.01 0.00 0.00 55.97 57.64 2qgw s LYS 688 Cb 0.25 -3.07 0.11 0.00 -1.01 0.00 0.00 37.83 34.11 2qgw s LYS 688 CO -0.14 -0.39 1.79 0.82 0.51 0.00 0.00 175.35 177.94 2qgw h ILE 689 N 3.29 1.22 -0.23 2.17 2.04 -2.00 -2.82 117.51 121.18 2qgw h ILE 689 Ca -0.48 -0.58 0.06 0.00 1.00 0.00 0.00 64.86 64.86 2qgw h ILE 689 Cb 1.22 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 2qgw h ILE 689 CO 0.72 0.25 -0.18 0.25 0.00 0.00 0.00 178.15 179.19 2qgw h LEU 690 N 0.92 -0.57 -0.84 1.44 5.85 -1.99 -0.52 115.31 119.61 2qgw h LEU 690 Ca 0.23 0.11 0.10 0.00 0.84 0.00 0.00 57.88 59.17 2qgw h LEU 690 Cb 0.08 0.28 -0.12 0.00 0.37 0.00 0.00 40.66 41.27 2qgw h LEU 690 CO -0.03 -0.22 -0.50 0.45 -0.34 0.00 0.00 178.44 177.80 2qgw h HIS 691 N -0.17 -1.55 0.00 1.25 3.86 -1.89 -0.32 115.15 116.33 2qgw h HIS 691 Ca 0.13 0.11 -0.05 0.00 -1.16 0.00 0.00 60.37 59.40 2qgw h HIS 691 Cb 0.37 0.79 -0.01 0.00 1.06 0.00 0.00 27.41 29.62 2qgw h HIS 691 CO -0.33 -0.40 -0.25 0.07 0.86 0.00 0.00 177.93 177.88 2qgw h ARG 692 N -0.09 0.00 -0.26 2.45 0.11 -1.31 -2.52 114.38 112.75 2qgw h ARG 692 Ca 0.20 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 60.11 2qgw h ARG 692 Cb 0.51 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.59 2qgw h ARG 692 CO -0.86 0.25 -0.53 -0.07 0.10 0.00 0.00 179.97 178.86 2qgw h LEU 693 N 0.00 0.84 0.18 0.08 3.38 -0.23 -3.30 115.31 116.27 2qgw h LEU 693 Ca -0.00 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2qgw h LEU 693 Cb 0.90 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2qgw h LEU 693 CO 0.03 1.21 -0.09 -0.07 0.09 0.00 0.00 178.44 179.61 2qgw h LEU 694 N 0.59 -0.21 -6.16 1.67 3.38 -0.84 -3.33 115.31 110.41 2qgw h LEU 694 Ca 0.02 -0.15 -0.73 0.00 0.09 0.00 0.00 57.88 57.11 2qgw h LEU 694 Cb 1.11 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.82 2qgw h LEU 694 CO 0.11 0.03 2.62 0.00 0.09 0.00 0.00 178.44 181.28 2qgw n GLN 695 N -5.11 3.30 0.00 1.13 10.64 -0.97 -5.12 117.38 121.25 2qgw n GLN 695 Ca -0.09 -3.05 0.00 0.00 -1.83 0.00 0.00 57.00 52.03 2qgw n GLN 695 Cb 0.19 -3.08 0.00 0.00 -0.86 0.00 0.00 30.24 26.49 2qgw n GLN 695 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98