#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fm6 n ARG 686 N 0.00 0.00 -3.88 3.44 3.00 -1.26 -4.76 116.66 113.21 1fm6 n ARG 686 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.54 1fm6 n ARG 686 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.47 1fm6 n ARG 686 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1fm6 n HIS 687 N 0.00 -1.70 -0.08 -0.14 8.25 -1.26 -4.83 115.22 115.46 1fm6 n HIS 687 Ca 0.00 0.53 0.02 0.00 -0.26 0.00 0.00 57.72 58.01 1fm6 n HIS 687 Cb 0.00 -3.45 0.34 0.00 1.12 0.00 0.00 29.99 27.99 1fm6 n HIS 687 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1fm6 h LYS 688 N -1.97 0.70 -0.05 -0.41 1.79 -2.01 -2.56 116.57 112.07 1fm6 h LYS 688 Ca -0.66 -0.06 -0.16 0.00 -2.18 0.00 0.00 60.65 57.59 1fm6 h LYS 688 Cb 1.37 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.86 1fm6 h LYS 688 CO 0.56 0.50 -0.69 0.97 -1.08 0.00 0.00 179.45 179.71 1fm6 h ILE 689 N 0.72 1.42 -0.43 1.86 2.10 -2.00 -2.38 117.51 118.79 1fm6 h ILE 689 Ca 0.19 -2.17 -0.14 0.00 1.08 0.00 0.00 64.86 63.81 1fm6 h ILE 689 Cb -0.01 2.14 -0.01 0.00 -1.09 0.00 0.00 36.82 37.85 1fm6 h ILE 689 CO -0.03 0.64 -0.29 -0.07 -1.08 0.00 0.00 178.15 177.31 1fm6 h LEU 690 N 0.17 0.99 0.16 2.19 3.38 -1.84 -2.46 115.31 117.90 1fm6 h LEU 690 Ca -0.02 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.55 1fm6 h LEU 690 Cb 1.24 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1fm6 h LEU 690 CO 0.11 1.20 -0.23 0.45 0.09 0.00 0.00 178.44 180.06 1fm6 h HIS 691 N 0.80 -0.61 -0.48 1.13 3.86 -1.38 -0.87 115.15 117.60 1fm6 h HIS 691 Ca 0.09 0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.40 1fm6 h HIS 691 Cb 0.87 0.25 -0.10 0.00 1.06 0.00 0.00 27.41 29.49 1fm6 h HIS 691 CO 0.06 -0.33 -0.31 -0.09 0.86 0.00 0.00 177.93 178.11 1fm6 h ARG 692 N -0.45 -0.19 -0.78 2.45 2.43 -1.28 0.13 114.38 116.68 1fm6 h ARG 692 Ca 0.01 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1fm6 h ARG 692 Cb 0.45 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.99 1fm6 h ARG 692 CO -0.10 -0.13 0.49 -0.07 -1.51 0.00 0.00 179.97 178.66 1fm6 h LEU 693 N -0.20 0.79 -0.52 3.80 3.38 -1.16 0.14 115.31 121.54 1fm6 h LEU 693 Ca 0.20 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1fm6 h LEU 693 Cb 0.53 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1fm6 h LEU 693 CO -0.59 0.53 0.16 -0.07 0.09 0.00 0.00 178.44 178.56 1fm6 h LEU 694 N 0.93 0.77 0.16 1.67 3.38 0.32 -1.10 115.31 121.44 1fm6 h LEU 694 Ca 0.33 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1fm6 h LEU 694 Cb 0.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1fm6 h LEU 694 CO -0.14 0.78 -0.08 1.56 0.09 0.00 0.00 178.44 180.65 1fm6 h GLN 695 N 0.72 -0.21 0.00 1.13 1.08 -0.41 -3.41 115.11 114.01 1fm6 h GLN 695 Ca 0.17 0.01 -0.32 0.00 -1.45 0.00 0.00 58.65 57.06 1fm6 h GLN 695 Cb 0.29 0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.71 1fm6 h GLN 695 CO -0.00 0.13 -2.20 0.39 -0.95 0.00 0.00 178.83 176.19 1fm6 n GLU 696 N -4.90 1.13 0.00 1.46 1.02 0.47 -5.10 120.64 114.72 1fm6 n GLU 696 Ca -0.06 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1fm6 n GLU 696 Cb 0.22 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1fm6 n GLU 696 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fm6 n GLY 697 N 1.91 -1.75 3.73 0.62 0.00 -0.42 -4.95 105.19 104.34 1fm6 n GLY 697 Ca -0.28 -2.04 -0.35 0.00 0.00 0.00 0.00 46.02 43.34 1fm6 n GLY 697 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fm6 s SER 698 N -4.00 6.27 0.96 1.61 0.01 -1.26 -4.41 113.70 112.88 1fm6 s SER 698 Ca 0.00 0.31 -0.14 0.00 1.31 0.00 0.00 55.95 57.43 1fm6 s SER 698 Cb 0.00 -2.11 0.20 0.00 0.21 0.00 0.00 66.02 64.32 1fm6 s SER 698 CO 0.00 0.17 1.21 -2.65 0.41 0.00 0.00 173.24 172.38 1fm6 n PRO 699 N 3.48 -1.07 0.00 12.44 -0.02 -1.26 -5.20 135.00 143.37 1fm6 n PRO 699 Ca -0.15 -2.01 0.16 0.00 -2.02 0.00 0.00 63.50 59.48 1fm6 n PRO 699 Cb 0.52 -1.20 0.88 0.00 -0.02 0.00 0.00 33.50 33.68 1fm6 n PRO 699 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35