#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cwd n ARG 686 N 0.00 0.00 -3.55 3.49 1.74 -1.26 -4.72 116.66 112.36 3cwd n ARG 686 Ca 0.00 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.85 3cwd n ARG 686 Cb 0.00 -0.07 0.05 0.00 -1.02 0.00 0.00 32.46 31.42 3cwd n ARG 686 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3cwd n HIS 687 N 0.00 -2.09 -0.35 -1.55 8.25 -1.26 -4.84 115.22 113.38 3cwd n HIS 687 Ca 0.00 0.72 0.07 0.00 -0.26 0.00 0.00 57.72 58.25 3cwd n HIS 687 Cb 0.00 -4.04 0.15 0.00 1.12 0.00 0.00 29.99 27.22 3cwd n HIS 687 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 3cwd h LYS 688 N -1.64 0.00 0.06 -0.41 1.63 -2.00 -2.28 116.57 111.93 3cwd h LYS 688 Ca -0.63 -0.00 -0.28 0.00 -0.85 0.00 0.00 60.65 58.89 3cwd h LYS 688 Cb 1.34 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.95 3cwd h LYS 688 CO 0.50 0.00 -1.47 0.82 -3.45 0.00 0.00 179.45 175.84 3cwd h ILE 689 N 0.00 1.18 0.21 2.00 2.04 -1.98 -2.60 117.51 118.36 3cwd h ILE 689 Ca 0.48 -2.90 -0.01 0.00 1.00 0.00 0.00 64.86 63.43 3cwd h ILE 689 Cb 0.77 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 3cwd h ILE 689 CO -1.00 0.77 -0.10 0.25 0.00 0.00 0.00 178.15 178.07 3cwd h LEU 690 N 0.03 -0.24 -0.98 1.44 5.85 -1.86 0.47 115.31 120.02 3cwd h LEU 690 Ca -0.21 -0.29 0.34 0.00 0.84 0.00 0.00 57.88 58.56 3cwd h LEU 690 Cb 1.96 0.06 -0.17 0.00 0.37 0.00 0.00 40.66 42.88 3cwd h LEU 690 CO 0.13 0.24 0.39 0.45 -0.34 0.00 0.00 178.44 179.31 3cwd h HIS 691 N -0.81 0.60 0.03 1.25 3.86 -1.52 0.14 115.15 118.70 3cwd h HIS 691 Ca -0.03 0.05 -0.23 0.00 -1.16 0.00 0.00 60.37 59.00 3cwd h HIS 691 Cb 0.51 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.88 3cwd h HIS 691 CO 0.06 -0.36 -0.98 -0.09 0.86 0.00 0.00 177.93 177.43 3cwd h ARG 692 N 0.11 0.32 -0.02 2.45 2.43 -1.04 -2.31 114.38 116.32 3cwd h ARG 692 Ca 0.72 -0.38 -0.00 0.00 -0.81 0.00 0.00 59.98 59.51 3cwd h ARG 692 Cb 1.72 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 31.39 3cwd h ARG 692 CO -0.75 1.08 0.01 -0.07 -1.51 0.00 0.00 179.97 178.73 3cwd h LEU 693 N 0.16 0.03 -2.34 3.80 3.38 0.22 0.21 115.31 120.78 3cwd h LEU 693 Ca -0.08 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.72 3cwd h LEU 693 Cb 1.63 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.37 3cwd h LEU 693 CO 0.16 0.23 0.15 -0.07 0.09 0.00 0.00 178.44 179.00 3cwd h LEU 694 N -0.16 0.00 0.00 1.67 3.38 -0.81 -1.89 115.31 117.49 3cwd h LEU 694 Ca 0.01 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 3cwd h LEU 694 Cb 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 3cwd h LEU 694 CO -0.00 0.00 -2.15 0.00 0.09 0.00 0.00 178.44 176.38 3cwd n GLN 695 N -3.66 0.51 0.00 1.13 1.13 -0.87 -4.68 117.38 110.93 3cwd n GLN 695 Ca 0.00 0.12 0.10 0.00 -1.94 0.00 0.00 57.00 55.27 3cwd n GLN 695 Cb 0.26 -1.40 -0.04 0.00 0.11 0.00 0.00 30.24 29.17 3cwd n GLN 695 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3cwd n GLU 696 N -3.10 1.15 0.00 -1.09 1.02 0.72 -5.08 120.64 114.27 3cwd n GLU 696 Ca -0.36 -0.61 0.00 0.00 -0.02 0.00 0.00 57.16 56.18 3cwd n GLU 696 Cb 0.88 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 3cwd n GLU 696 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3cwd n GLY 697 N 1.37 -0.16 0.00 0.62 0.00 -0.71 -4.87 105.19 101.44 3cwd n GLY 697 Ca 0.07 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.08 3cwd n GLY 697 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3cwd n SER 698 N -2.05 0.00 -0.13 1.61 7.64 -1.26 -4.53 113.62 114.89 3cwd n SER 698 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3cwd n SER 698 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3cwd n SER 698 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3cwd n PRO 699 N 0.00 0.00 0.00 1.43 -0.02 -1.26 -4.99 135.00 130.16 3cwd n PRO 699 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 3cwd n PRO 699 Cb 0.00 -0.13 0.11 0.00 -0.02 0.00 0.00 33.50 33.46 3cwd n PRO 699 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35