#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 1.25 0.00 5.87 2.10 -2.11 -2.84 117.51 121.78 1ih9 h ILE 3 Ca 0.00 -1.06 0.00 0.00 1.08 0.00 0.00 64.86 64.88 1ih9 h ILE 3 Cb 0.00 0.91 0.00 0.00 -1.09 0.00 0.00 36.82 36.64 1ih9 h ILE 3 CO 0.00 0.37 0.00 1.67 -1.08 0.00 0.00 178.15 179.11 1ih9 n GLN 4 N -4.20 0.00 0.00 2.19 7.27 -1.26 -1.87 117.38 119.51 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 0.32 -1.10 0.00 0.00 2.41 0.00 0.00 30.24 31.87 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 0.62 0.00 0.54 1.69 2.08 -1.07 -4.69 119.36 118.53 1ih9 n ILE 6 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1ih9 n ILE 6 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1ih9 n ILE 6 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1ih9 n THR 7 N 0.00 0.24 0.00 1.39 -1.04 -0.78 -5.07 114.28 109.02 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 -0.49 0.00 0.00 -1.82 0.00 0.00 70.33 68.02 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 0.45 0.00 -1.13 -4.42 4.77 -1.26 -5.25 117.00 110.16 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 0.20 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1ih9 n LEU 9 CO 0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 177.39 175.80 1ih9 n GLN 12 N 1.11 -2.89 -0.21 3.23 6.02 -1.26 -5.32 117.38 118.05 1ih9 n GLN 12 Ca 0.00 2.16 0.00 0.00 -0.01 0.00 0.00 57.00 59.15 1ih9 n GLN 12 Cb 0.00 -2.26 0.00 0.00 1.02 0.00 0.00 30.24 29.00 1ih9 n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70