#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 1.48 0.00 -0.99 5.03 -2.11 -2.78 117.51 118.14 1ih9 h ILE 3 Ca 0.00 -2.37 0.00 0.00 -0.12 0.00 0.00 64.86 62.37 1ih9 h ILE 3 Cb 0.00 2.28 0.00 0.00 -3.03 0.00 0.00 36.82 36.07 1ih9 h ILE 3 CO 0.00 0.69 0.00 0.00 -0.68 0.00 0.00 178.15 178.16 1ih9 n GLN 4 N -3.73 0.00 0.00 2.37 1.13 -1.26 -1.33 117.38 114.57 1ih9 n GLN 4 Ca -0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 1ih9 n GLN 4 Cb 0.70 -1.00 0.00 0.00 0.11 0.00 0.00 30.24 30.05 1ih9 n GLN 4 CO 0.00 0.00 0.00 1.51 -1.44 0.00 0.00 177.06 177.13 1ih9 n ILE 6 N 0.52 0.00 0.97 5.09 3.06 -1.05 -4.70 119.36 123.25 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 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 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 0.62 0.00 9.51 -1.04 -0.44 -5.08 114.28 117.85 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 -0.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.72 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 0.28 0.00 -1.10 -4.42 4.77 -1.26 -5.24 117.00 110.03 1ih9 n LEU 9 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1ih9 n LEU 9 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1ih9 n LEU 9 CO 0.01 0.00 -0.24 0.00 -1.33 0.00 0.00 177.39 175.82 1ih9 n GLN 12 N 0.82 -2.76 -0.26 3.23 6.02 -1.26 -5.32 117.38 117.85 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 -2.15 0.00 0.00 1.02 0.00 0.00 30.24 29.11 1ih9 n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70