#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma3 s HIS 9 N 0.00 2.73 0.00 2.89 4.02 -1.26 -5.23 115.29 118.44 1ma3 s HIS 9 Ca 0.00 -0.41 0.00 0.00 1.02 0.00 0.00 55.06 55.67 1ma3 s HIS 9 Cb 0.00 -4.19 0.00 0.00 -1.02 0.00 0.00 32.58 27.37 1ma3 s HIS 9 CO 0.00 -1.54 0.00 1.63 1.02 0.00 0.00 174.74 175.85 1ma3 n LYS 10 N 7.55 0.00 0.00 1.40 5.02 -1.26 -5.29 118.16 125.58 1ma3 n LYS 10 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1ma3 n LYS 10 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.47 1ma3 n LYS 10 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1ma3 n LEU 12 N 0.00 0.00 -4.24 -0.35 -0.00 -1.26 -5.23 117.00 105.92 1ma3 n LEU 12 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.69 1ma3 n LEU 12 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.25 1ma3 n LEU 12 CO 0.00 0.00 -0.56 -0.32 -0.00 0.00 0.00 177.39 176.51 1ma3 s MET 13 N -2.02 2.84 -0.11 1.47 -2.45 -1.26 -5.12 119.30 112.66 1ma3 s MET 13 Ca 0.00 -0.89 -0.06 0.00 -1.25 0.00 0.00 55.69 53.49 1ma3 s MET 13 Cb 0.00 -2.25 0.04 0.00 1.25 0.00 0.00 34.83 33.88 1ma3 s MET 13 CO 0.00 0.27 0.26 0.12 1.05 0.00 0.00 175.02 176.72 1ma3 s PHE 14 N 0.13 -0.34 -0.11 4.11 2.19 -1.26 -5.14 117.98 117.55 1ma3 s PHE 14 Ca -0.12 0.81 0.03 0.00 0.33 0.00 0.00 56.93 57.97 1ma3 s PHE 14 Cb -0.16 0.08 0.01 0.00 -1.31 0.00 0.00 43.02 41.63 1ma3 s PHE 14 CO 0.07 -0.22 -0.20 0.15 1.83 0.00 0.00 175.22 176.85 1ma3 s LYS 15 N 1.03 2.67 0.00 10.12 1.02 -1.26 -5.42 119.74 127.91 1ma3 s LYS 15 Ca -0.07 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.19 1ma3 s LYS 15 Cb -0.08 -2.15 0.02 0.00 -0.52 0.00 0.00 37.83 35.10 1ma3 s LYS 15 CO -0.07 0.02 0.52 2.41 -0.92 0.00 0.00 175.35 177.31