#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qgt h ILE 689 N 0.00 1.17 -0.44 3.15 2.04 -2.06 -1.63 117.51 119.75 2qgt h ILE 689 Ca 0.00 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.40 2qgt h ILE 689 Cb 0.00 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2qgt h ILE 689 CO 0.00 0.18 0.21 0.25 0.00 0.00 0.00 178.15 178.79 2qgt h LEU 690 N 0.39 0.29 -0.82 1.44 5.85 -2.05 -1.03 115.31 119.38 2qgt h LEU 690 Ca 0.11 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.98 2qgt h LEU 690 Cb 0.15 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.06 2qgt h LEU 690 CO -0.01 0.21 0.42 -0.74 -0.34 0.00 0.00 178.44 177.98 2qgt h HIS 691 N 0.42 0.75 -0.12 1.25 2.76 -1.91 -1.18 115.15 117.13 2qgt h HIS 691 Ca 0.19 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.37 2qgt h HIS 691 Cb 0.11 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 28.86 2qgt h HIS 691 CO -0.11 0.22 -0.02 -0.09 -1.30 0.00 0.00 177.93 176.64 2qgt h ARG 692 N 0.65 0.22 -0.33 5.26 9.65 -0.75 -3.17 114.38 125.91 2qgt h ARG 692 Ca 0.43 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 59.23 2qgt h ARG 692 Cb 0.54 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.08 2qgt h ARG 692 CO -0.32 0.50 0.21 -0.07 2.80 0.00 0.00 179.97 183.09 2qgt h LEU 693 N -0.08 0.38 -1.43 3.80 4.07 -0.76 -1.51 115.31 119.78 2qgt h LEU 693 Ca 0.03 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2qgt h LEU 693 Cb 0.41 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.06 2qgt h LEU 693 CO 0.01 0.29 0.00 -0.07 -1.08 0.00 0.00 178.44 177.59 2qgt h LEU 694 N 0.45 0.00 0.01 1.67 3.38 -1.20 -2.97 115.31 116.65 2qgt h LEU 694 Ca 0.12 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.75 2qgt h LEU 694 Cb -0.04 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2qgt h LEU 694 CO -0.02 0.00 -2.10 0.00 0.09 0.00 0.00 178.44 176.40 2qgt n GLN 695 N -2.84 0.67 0.18 1.13 6.02 -0.62 -4.68 117.38 117.23 2qgt n GLN 695 Ca 0.01 0.15 -0.07 0.00 -0.01 0.00 0.00 57.00 57.07 2qgt n GLN 695 Cb 0.25 -1.64 -0.03 0.00 1.02 0.00 0.00 30.24 29.84 2qgt n GLN 695 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2qgt h ASP 696 N 0.01 -0.40 0.00 1.08 5.19 -1.26 -3.52 116.42 117.51 2qgt h ASP 696 Ca -0.44 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 2qgt h ASP 696 Cb 2.11 0.10 0.00 0.00 0.18 0.00 0.00 39.33 41.72 2qgt h ASP 696 CO 0.04 -0.17 0.00 -1.54 -3.12 0.00 0.00 179.24 174.46