#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ips h LEU 682 N 0.00 0.40 -0.25 1.04 3.38 -2.02 -3.30 115.31 114.56 3ips h LEU 682 Ca 0.00 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.81 3ips h LEU 682 Cb 0.00 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 3ips h LEU 682 CO 0.00 0.88 -0.11 0.74 0.09 0.00 0.00 178.44 180.04 3ips h THR 683 N 0.27 0.65 -0.22 0.22 2.02 -2.04 0.18 112.91 113.98 3ips h THR 683 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 3ips h THR 683 Cb 1.07 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 3ips h THR 683 CO 0.09 0.00 0.17 1.05 0.37 0.00 0.00 175.52 177.21 3ips h GLU 684 N -0.07 0.00 -0.00 6.66 4.11 -2.02 -1.82 114.58 121.44 3ips h GLU 684 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 3ips h GLU 684 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3ips h GLU 684 CO -0.30 0.00 -0.69 0.54 0.07 0.00 0.00 179.01 178.63 3ips n ARG 685 N -4.32 0.01 -2.88 1.06 1.74 0.36 -4.53 116.66 108.11 3ips n ARG 685 Ca 0.02 -0.01 -0.27 0.00 -0.77 0.00 0.00 57.85 56.83 3ips n ARG 685 Cb 0.32 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.22 3ips n ARG 685 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3ips n HIS 686 N -1.49 3.96 -0.18 -1.55 8.25 0.27 -4.93 115.22 119.56 3ips n HIS 686 Ca 0.05 -3.88 -0.07 0.00 -0.26 0.00 0.00 57.72 53.56 3ips n HIS 686 Cb 0.33 -0.44 0.02 0.00 1.12 0.00 0.00 29.99 31.03 3ips n HIS 686 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3ips h LYS 687 N 2.93 0.70 -0.20 -0.41 1.57 -1.80 0.19 116.57 119.54 3ips h LYS 687 Ca 0.15 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 3ips h LYS 687 Cb 0.56 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 3ips h LYS 687 CO 0.82 0.47 -0.01 0.82 -0.57 0.00 0.00 179.45 180.98 3ips h ILE 688 N 0.71 1.26 -0.43 1.86 2.04 -1.93 0.43 117.51 121.44 3ips h ILE 688 Ca 0.19 -0.91 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 3ips h ILE 688 Cb -0.07 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 3ips h ILE 688 CO -0.04 0.28 0.18 0.25 0.00 0.00 0.00 178.15 178.81 3ips h LEU 689 N 0.12 0.60 -0.45 1.44 5.85 -1.93 -0.46 115.31 120.47 3ips h LEU 689 Ca 0.06 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.68 3ips h LEU 689 Cb 0.42 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 3ips h LEU 689 CO 0.01 0.60 0.14 -0.74 -0.34 0.00 0.00 178.44 178.11 3ips h HIS 690 N 0.56 0.24 -0.69 1.25 2.76 -0.41 0.39 115.15 119.25 3ips h HIS 690 Ca 0.15 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.31 3ips h HIS 690 Cb 0.18 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.07 3ips h HIS 690 CO -0.00 0.07 0.29 0.00 -1.30 0.00 0.00 177.93 176.99 3ips h ARG 691 N 0.30 1.00 -0.80 5.26 3.08 -0.57 0.11 114.38 122.76 3ips h ARG 691 Ca 0.22 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 3ips h ARG 691 Cb 0.24 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 3ips h ARG 691 CO -0.24 0.80 0.35 -0.07 -1.07 0.00 0.00 179.97 179.74 3ips h LEU 692 N 0.99 1.08 -0.33 3.04 3.38 -0.30 -0.67 115.31 122.50 3ips h LEU 692 Ca 0.24 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 3ips h LEU 692 Cb 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3ips h LEU 692 CO -0.02 0.93 -0.05 -0.07 0.09 0.00 0.00 178.44 179.32 3ips h LEU 693 N 1.15 0.62 0.05 1.67 3.38 -0.30 -3.23 115.31 118.64 3ips h LEU 693 Ca 0.27 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.91 3ips h LEU 693 Cb 0.17 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3ips h LEU 693 CO -0.03 0.82 -0.11 1.56 0.09 0.00 0.00 178.44 180.77 3ips h GLN 694 N 0.41 -0.20 0.00 1.13 4.20 -0.63 -3.51 115.11 116.50 3ips h GLN 694 Ca 0.09 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3ips h GLN 694 Cb 0.53 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.35 3ips h GLN 694 CO 0.03 -0.14 0.00 -0.85 -0.67 0.00 0.00 178.83 177.20