#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 0.82 0.00 -0.99 2.10 -2.11 -2.82 117.51 114.51 1ih9 h ILE 3 Ca 0.00 -1.41 0.00 0.00 1.08 0.00 0.00 64.86 64.53 1ih9 h ILE 3 Cb 0.00 1.88 0.00 0.00 -1.09 0.00 0.00 36.82 37.61 1ih9 h ILE 3 CO 0.00 0.33 0.00 1.67 -1.08 0.00 0.00 178.15 179.07 1ih9 n GLN 4 N -3.52 0.20 0.00 2.19 7.27 -1.26 -1.69 117.38 120.57 1ih9 n GLN 4 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1ih9 n GLN 4 Cb 0.48 -1.28 0.00 0.00 2.41 0.00 0.00 30.24 31.85 1ih9 n GLN 4 CO 0.00 0.00 0.00 1.51 0.07 0.00 0.00 177.06 178.64 1ih9 n ILE 6 N 0.70 0.00 0.98 1.69 3.06 -1.07 -4.69 119.36 120.04 1ih9 n ILE 6 Ca 0.00 0.00 -0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1ih9 n ILE 6 Cb 0.08 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.26 1ih9 n ILE 6 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 1ih9 n THR 7 N 0.00 0.86 0.00 9.51 -1.04 -0.68 -5.08 114.28 117.84 1ih9 n THR 7 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1ih9 n THR 7 Cb 0.00 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 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 0.41 0.00 -1.12 -4.42 4.77 -1.26 -5.24 117.00 110.13 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 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1ih9 n LEU 9 CO 0.01 0.00 -0.25 0.00 -1.33 0.00 0.00 177.39 175.81 1ih9 n GLN 12 N 0.94 -2.85 -0.21 3.23 6.02 -1.26 -5.32 117.38 117.94 1ih9 n GLN 12 Ca 0.00 2.13 0.00 0.00 -0.01 0.00 0.00 57.00 59.12 1ih9 n GLN 12 Cb 0.00 -2.23 0.00 0.00 1.02 0.00 0.00 30.24 29.03 1ih9 n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70