#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bej n ARG 686 N 0.00 0.00 -2.79 3.49 0.63 -1.26 -4.65 116.66 112.08 3bej n ARG 686 Ca 0.00 0.00 -0.44 0.00 -0.92 0.00 0.00 57.85 56.49 3bej n ARG 686 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 3bej n ARG 686 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3bej n HIS 687 N 0.00 4.13 -0.00 -0.14 8.25 -1.26 -4.82 115.22 121.38 3bej n HIS 687 Ca 0.00 -3.17 -0.11 0.00 -0.26 0.00 0.00 57.72 54.18 3bej n HIS 687 Cb 0.00 -1.99 -0.05 0.00 1.12 0.00 0.00 29.99 29.07 3bej n HIS 687 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3bej h LYS 688 N 6.49 0.13 -0.26 -0.41 1.57 -1.99 -1.03 116.57 121.08 3bej h LYS 688 Ca 0.32 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3bej h LYS 688 Cb 0.77 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 3bej h LYS 688 CO 1.35 0.10 0.15 0.97 -0.57 0.00 0.00 179.45 181.46 3bej h ILE 689 N 0.12 1.10 -0.83 1.86 2.10 -1.98 0.71 117.51 120.60 3bej h ILE 689 Ca 0.04 -0.26 -0.03 0.00 1.08 0.00 0.00 64.86 65.69 3bej h ILE 689 Cb -0.00 0.81 -0.04 0.00 -1.09 0.00 0.00 36.82 36.50 3bej h ILE 689 CO -0.01 0.10 0.40 0.25 -1.08 0.00 0.00 178.15 177.82 3bej h LEU 690 N 0.32 1.08 -0.79 2.19 7.12 -1.95 -0.18 115.31 123.09 3bej h LEU 690 Ca 0.09 -0.13 -0.05 0.00 0.13 0.00 0.00 57.88 57.93 3bej h LEU 690 Cb 0.03 -0.28 -0.03 0.00 -0.53 0.00 0.00 40.66 39.85 3bej h LEU 690 CO -0.02 0.91 0.32 -0.74 -0.13 0.00 0.00 178.44 178.78 3bej h HIS 691 N 1.17 1.21 0.00 1.25 2.76 -0.64 -2.95 115.15 117.95 3bej h HIS 691 Ca 0.29 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 3bej h HIS 691 Cb 0.11 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 28.71 3bej h HIS 691 CO 0.01 0.91 0.00 -2.13 -1.30 0.00 0.00 177.93 175.43 3bej n ARG 692 N -4.28 0.00 0.00 5.26 0.00 0.24 -2.90 116.66 114.98 3bej n ARG 692 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.92 3bej n ARG 692 Cb 0.19 -0.44 0.00 0.00 0.00 0.00 0.00 32.46 32.20 3bej n ARG 692 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 3bej n LEU 693 N 0.00 0.00 -1.71 6.15 -0.00 -0.69 0.11 117.00 120.87 3bej n LEU 693 Ca 0.00 0.09 -0.12 0.00 -0.00 0.00 0.00 56.01 55.97 3bej n LEU 693 Cb 0.00 -0.09 0.13 0.00 -0.00 0.00 0.00 43.42 43.46 3bej n LEU 693 CO 0.00 -0.09 0.94 0.18 -0.00 0.00 0.00 177.39 178.42 3bej n LEU 694 N -1.00 5.13 0.00 1.47 4.77 -1.11 -5.11 117.00 121.14 3bej n LEU 694 Ca 0.00 -2.70 0.00 0.00 -0.03 0.00 0.00 56.01 53.28 3bej n LEU 694 Cb 0.31 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 3bej n LEU 694 CO 0.00 0.79 0.00 0.00 -1.33 0.00 0.00 177.39 176.85