#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ih9 h ILE 3 N 0.00 1.23 0.00 -0.99 5.03 -2.11 -2.85 117.51 117.82 1ih9 h ILE 3 Ca 0.00 -0.99 0.00 0.00 -0.12 0.00 0.00 64.86 63.75 1ih9 h ILE 3 Cb 0.00 0.96 0.00 0.00 -3.03 0.00 0.00 36.82 34.75 1ih9 h ILE 3 CO 0.00 0.34 0.00 1.67 -0.68 0.00 0.00 178.15 179.48 1ih9 n GLN 4 N -4.22 0.00 0.00 2.37 7.27 -1.26 -1.99 117.38 119.55 1ih9 n GLN 4 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1ih9 n GLN 4 Cb 0.30 -1.17 0.00 0.00 2.41 0.00 0.00 30.24 31.78 1ih9 n GLN 4 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 1ih9 n ILE 6 N 0.71 0.00 0.50 1.69 5.41 -1.08 -4.70 119.36 121.91 1ih9 n ILE 6 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1ih9 n ILE 6 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1ih9 n ILE 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1ih9 n THR 7 N 0.00 0.34 0.00 1.39 -1.04 -0.84 -5.07 114.28 109.06 1ih9 n THR 7 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1ih9 n THR 7 Cb 0.00 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.92 1ih9 n THR 7 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1ih9 n LEU 9 N 0.59 0.00 -1.09 -4.42 4.77 -1.26 -5.25 117.00 110.33 1ih9 n LEU 9 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ih9 n LEU 9 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1ih9 n LEU 9 CO 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 177.39 175.81 1ih9 n GLN 12 N 1.08 -2.79 -0.26 3.23 6.02 -1.26 -5.33 117.38 118.08 1ih9 n GLN 12 Ca 0.00 2.08 0.00 0.00 -0.01 0.00 0.00 57.00 59.07 1ih9 n GLN 12 Cb 0.00 -2.18 0.00 0.00 1.02 0.00 0.00 30.24 29.08 1ih9 n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70