#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ipu h LEU 682 N 0.00 0.82 -0.27 1.04 3.38 -2.02 -3.21 115.31 115.05 3ipu h LEU 682 Ca 0.00 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.91 3ipu h LEU 682 Cb 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3ipu h LEU 682 CO 0.00 0.68 0.16 0.74 0.09 0.00 0.00 178.44 180.11 3ipu h THR 683 N 0.92 1.04 0.00 0.22 2.02 -2.05 -1.52 112.91 113.54 3ipu h THR 683 Ca 0.23 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 3ipu h THR 683 Cb 0.06 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 3ipu h THR 683 CO -0.03 0.06 -0.13 1.05 0.37 0.00 0.00 175.52 176.84 3ipu h GLU 684 N 0.34 0.00 -0.02 6.66 4.11 -2.01 -2.37 114.58 121.29 3ipu h GLU 684 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 3ipu h GLU 684 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3ipu h GLU 684 CO -0.04 0.13 -0.00 0.54 0.07 0.00 0.00 179.01 179.71 3ipu n ARG 685 N -3.83 1.78 -3.24 1.06 1.74 -0.76 -4.43 116.66 108.98 3ipu n ARG 685 Ca -0.02 -1.15 -0.25 0.00 -0.77 0.00 0.00 57.85 55.67 3ipu n ARG 685 Cb 0.23 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.13 3ipu n ARG 685 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3ipu n HIS 686 N 0.39 1.48 0.03 -1.55 8.25 -0.65 -4.97 115.22 118.21 3ipu n HIS 686 Ca 0.18 -3.84 -0.08 0.00 -0.26 0.00 0.00 57.72 53.72 3ipu n HIS 686 Cb 0.40 -0.44 0.08 0.00 1.12 0.00 0.00 29.99 31.15 3ipu n HIS 686 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3ipu h LYS 687 N 3.83 0.46 -0.01 -0.41 1.57 -1.78 -0.29 116.57 119.95 3ipu h LYS 687 Ca 0.12 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 3ipu h LYS 687 Cb 0.78 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 3ipu h LYS 687 CO 0.63 0.90 -0.01 0.82 -0.57 0.00 0.00 179.45 181.21 3ipu h ILE 688 N 0.35 1.44 -0.64 1.86 2.04 -1.93 -1.57 117.51 119.07 3ipu h ILE 688 Ca 0.00 -1.31 0.08 0.00 1.00 0.00 0.00 64.86 64.63 3ipu h ILE 688 Cb 1.09 2.31 -0.06 0.00 -0.74 0.00 0.00 36.82 39.42 3ipu h ILE 688 CO 0.10 0.34 0.30 0.25 0.00 0.00 0.00 178.15 179.15 3ipu h LEU 689 N -0.52 0.39 -0.47 1.44 5.85 -1.97 0.29 115.31 120.31 3ipu h LEU 689 Ca 0.00 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.80 3ipu h LEU 689 Cb 0.57 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 3ipu h LEU 689 CO 0.00 0.24 0.28 -0.74 -0.34 0.00 0.00 178.44 177.88 3ipu h HIS 690 N 0.54 0.53 -0.80 1.25 2.76 -1.02 -0.46 115.15 117.95 3ipu h HIS 690 Ca 0.31 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.45 3ipu h HIS 690 Cb 0.30 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 29.06 3ipu h HIS 690 CO -0.12 0.31 0.33 -0.09 -1.30 0.00 0.00 177.93 177.06 3ipu h ARG 691 N 0.57 1.19 -0.83 5.26 2.43 -0.41 -0.55 114.38 122.04 3ipu h ARG 691 Ca 0.19 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3ipu h ARG 691 Cb 0.00 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.32 3ipu h ARG 691 CO -0.08 0.95 0.52 -0.07 -1.51 0.00 0.00 179.97 179.79 3ipu h LEU 692 N 1.16 0.98 -0.51 3.80 3.38 -0.59 -1.79 115.31 121.73 3ipu h LEU 692 Ca 0.27 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.09 3ipu h LEU 692 Cb 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3ipu h LEU 692 CO -0.02 0.73 -0.08 -0.07 0.09 0.00 0.00 178.44 179.09 3ipu h LEU 693 N 1.14 0.96 -0.55 1.67 3.38 -0.50 -3.25 115.31 118.16 3ipu h LEU 693 Ca 0.30 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 3ipu h LEU 693 Cb -0.08 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 3ipu h LEU 693 CO -0.06 1.08 0.14 1.56 0.09 0.00 0.00 178.44 181.25 3ipu h GLN 694 N 0.83 0.88 0.00 1.13 4.20 -0.86 -3.51 115.11 117.76 3ipu h GLN 694 Ca 0.14 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.64 3ipu h GLN 694 Cb 0.63 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.30 3ipu h GLN 694 CO 0.04 0.82 0.00 -1.91 -0.67 0.00 0.00 178.83 177.11