#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzu n ILE 689 N 0.00 -0.02 -0.11 -0.18 5.41 -1.26 0.25 119.36 123.46 3dzu n ILE 689 Ca 0.00 1.36 -0.19 0.00 1.00 0.00 0.00 62.75 64.91 3dzu n ILE 689 Cb 0.00 -2.26 -0.08 0.00 -0.71 0.00 0.00 39.64 36.59 3dzu n ILE 689 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 3dzu n LEU 690 N -3.78 1.88 -0.36 1.39 7.94 -1.26 -3.36 117.00 119.46 3dzu n LEU 690 Ca 0.40 0.43 0.09 0.00 -1.11 0.00 0.00 56.01 55.82 3dzu n LEU 690 Cb 1.79 -0.89 0.27 0.00 0.53 0.00 0.00 43.42 45.12 3dzu n LEU 690 CO 0.38 0.15 1.21 -0.74 -1.11 0.00 0.00 177.39 177.29 3dzu h HIS 691 N -1.00 1.10 0.58 1.96 2.76 -0.70 0.80 115.15 120.65 3dzu h HIS 691 Ca -0.34 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 57.84 3dzu h HIS 691 Cb 1.20 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.82 3dzu h HIS 691 CO -0.07 0.36 -0.31 -0.09 -1.30 0.00 0.00 177.93 176.52 3dzu h ARG 692 N 0.90 -0.79 -0.23 5.26 9.65 0.31 -2.41 114.38 127.07 3dzu h ARG 692 Ca 0.53 0.05 0.07 0.00 -1.10 0.00 0.00 59.98 59.53 3dzu h ARG 692 Cb 0.64 0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 29.39 3dzu h ARG 692 CO -0.31 -0.53 0.21 1.25 2.80 0.00 0.00 179.97 183.39 3dzu h LEU 693 N -0.82 0.00 -3.90 3.80 6.46 -1.31 0.64 115.31 120.18 3dzu h LEU 693 Ca -0.08 0.00 -0.58 0.00 -0.12 0.00 0.00 57.88 57.10 3dzu h LEU 693 Cb 0.64 0.00 -0.28 0.00 -0.73 0.00 0.00 40.66 40.29 3dzu h LEU 693 CO 0.11 0.00 0.75 0.18 -0.62 0.00 0.00 178.44 178.86 3dzu n LEU 694 N -4.03 7.20 -0.05 2.25 4.77 0.27 -4.34 117.00 123.07 3dzu n LEU 694 Ca 0.03 -3.92 0.10 0.00 -0.03 0.00 0.00 56.01 52.18 3dzu n LEU 694 Cb 0.35 -0.93 -0.10 0.00 -2.33 0.00 0.00 43.42 40.41 3dzu n LEU 694 CO 0.30 1.30 -0.01 1.67 -1.33 0.00 0.00 177.39 179.32 3dzu n GLN 695 N -0.84 0.46 0.00 3.23 -0.06 0.22 -4.90 117.38 115.48 3dzu n GLN 695 Ca 0.58 -0.10 0.00 0.00 -2.00 0.00 0.00 57.00 55.48 3dzu n GLN 695 Cb 0.96 -1.45 0.00 0.00 -4.06 0.00 0.00 30.24 25.69 3dzu n GLN 695 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46