#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kmg s LEU 683 N 0.00 4.39 0.00 2.46 1.43 -1.26 -4.94 118.68 120.76 3kmg s LEU 683 Ca 0.00 2.58 -0.03 0.00 -1.03 0.00 0.00 54.13 55.65 3kmg s LEU 683 Cb 0.00 -3.55 0.10 0.00 0.03 0.00 0.00 46.19 42.77 3kmg s LEU 683 CO 0.00 -0.98 0.64 0.35 0.23 0.00 0.00 176.35 176.59 3kmg n THR 684 N 5.13 0.00 -1.59 5.49 -2.24 -1.26 -5.14 114.28 114.67 3kmg n THR 684 Ca 0.18 -0.84 -0.46 0.00 -2.27 0.00 0.00 64.05 60.66 3kmg n THR 684 Cb 0.40 -1.25 -0.04 0.00 -2.10 0.00 0.00 70.33 67.34 3kmg n THR 684 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3kmg n GLU 685 N -2.24 1.95 -3.10 -0.78 2.13 -1.26 -5.02 120.64 112.31 3kmg n GLU 685 Ca 0.10 0.61 -0.35 0.00 0.66 0.00 0.00 57.16 58.17 3kmg n GLU 685 Cb 0.35 -2.93 -0.06 0.00 0.27 0.00 0.00 31.44 29.07 3kmg n GLU 685 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3kmg s ARG 686 N 5.63 4.21 -1.16 5.31 1.81 -1.26 -4.25 118.95 129.24 3kmg s ARG 686 Ca 1.00 0.83 -0.04 0.00 -1.72 0.00 0.00 55.73 55.80 3kmg s ARG 686 Cb -0.53 -2.79 0.00 0.00 -0.45 0.00 0.00 34.95 31.19 3kmg s ARG 686 CO 0.42 0.35 0.99 0.72 -0.68 0.00 0.00 175.30 177.10 3kmg n HIS 687 N 0.50 -2.32 -0.19 -0.53 8.25 -1.26 -4.89 115.22 114.78 3kmg n HIS 687 Ca -0.01 0.89 -0.01 0.00 -0.26 0.00 0.00 57.72 58.32 3kmg n HIS 687 Cb 0.51 -4.72 0.09 0.00 1.12 0.00 0.00 29.99 27.00 3kmg n HIS 687 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 3kmg h LYS 688 N -2.11 0.44 -0.11 -0.41 3.64 -2.00 -0.54 116.57 115.48 3kmg h LYS 688 Ca -0.52 -0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 58.61 3kmg h LYS 688 Cb 1.32 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 33.05 3kmg h LYS 688 CO 0.48 0.29 -0.82 0.82 -2.27 0.00 0.00 179.45 177.95 3kmg h ILE 689 N 0.45 1.31 -0.19 2.00 2.04 -1.96 -1.86 117.51 119.30 3kmg h ILE 689 Ca 0.28 -2.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.05 3kmg h ILE 689 Cb 0.29 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 3kmg h ILE 689 CO -0.25 0.65 0.09 -0.07 0.00 0.00 0.00 178.15 178.56 3kmg h LEU 690 N 0.45 0.26 -0.74 1.44 3.38 -1.89 -0.06 115.31 118.14 3kmg h LEU 690 Ca -0.06 -0.14 0.16 0.00 0.09 0.00 0.00 57.88 57.93 3kmg h LEU 690 Cb 1.44 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 42.02 3kmg h LEU 690 CO 0.16 0.32 0.23 0.45 0.09 0.00 0.00 178.44 179.69 3kmg h HIS 691 N 0.17 0.37 -0.48 1.13 3.86 -1.05 -0.93 115.15 118.22 3kmg h HIS 691 Ca 0.07 0.04 -0.14 0.00 -1.16 0.00 0.00 60.37 59.18 3kmg h HIS 691 Cb 0.14 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 3kmg h HIS 691 CO -0.02 -0.04 -0.24 -0.09 0.86 0.00 0.00 177.93 178.41 3kmg h ARG 692 N 0.33 1.00 -0.52 2.45 2.43 -0.84 -0.11 114.38 119.12 3kmg h ARG 692 Ca 0.42 -0.44 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 3kmg h ARG 692 Cb 0.69 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 3kmg h ARG 692 CO -0.47 1.12 0.12 -0.07 -1.51 0.00 0.00 179.97 179.16 3kmg h LEU 693 N 0.85 0.79 -0.37 3.80 3.38 -0.36 0.18 115.31 123.59 3kmg h LEU 693 Ca 0.11 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3kmg h LEU 693 Cb 0.82 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3kmg h LEU 693 CO 0.07 0.82 0.09 -0.07 0.09 0.00 0.00 178.44 179.44 3kmg h LEU 694 N 0.73 0.56 0.00 1.67 3.38 -1.05 -0.17 115.31 120.44 3kmg h LEU 694 Ca 0.16 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3kmg h LEU 694 Cb 0.34 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3kmg h LEU 694 CO 0.00 0.65 -0.93 1.56 0.09 0.00 0.00 178.44 179.81 3kmg h GLN 695 N 0.45 0.00 0.00 1.13 1.08 -0.92 -3.38 115.11 113.47 3kmg h GLN 695 Ca 0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 3kmg h GLN 695 Cb 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 3kmg h GLN 695 CO 0.00 0.02 0.00 0.39 -0.95 0.00 0.00 178.83 178.29 3kmg n GLU 696 N -2.73 3.29 -0.08 1.46 1.02 0.64 -5.05 120.64 119.19 3kmg n GLU 696 Ca -0.00 -0.08 0.01 0.00 -0.02 0.00 0.00 57.16 57.07 3kmg n GLU 696 Cb 0.56 -0.44 -0.00 0.00 -0.02 0.00 0.00 31.44 31.54 3kmg n GLU 696 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3kmg n GLY 697 N 0.49 -2.21 3.75 0.62 0.00 -0.07 -4.95 105.19 102.81 3kmg n GLY 697 Ca 0.00 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.22 3kmg n GLY 697 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3kmg s SER 698 N -2.65 4.09 0.00 1.61 0.01 -1.26 -4.40 113.70 111.10 3kmg s SER 698 Ca 0.00 1.70 0.25 0.00 1.31 0.00 0.00 55.95 59.20 3kmg s SER 698 Cb 0.00 -2.39 1.48 0.00 0.21 0.00 0.00 66.02 65.32 3kmg s SER 698 CO 0.00 -2.28 1.84 -2.65 0.41 0.00 0.00 173.24 170.56