#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 0.70 0.00 -0.99 3.07 -2.11 -2.79 117.51 115.39 1ih9 h ILE 3 Ca 0.00 -1.01 0.00 0.00 1.55 0.00 0.00 64.86 65.40 1ih9 h ILE 3 Cb 0.00 1.64 0.00 0.00 -0.27 0.00 0.00 36.82 38.19 1ih9 h ILE 3 CO 0.00 0.23 0.00 1.67 -1.05 0.00 0.00 178.15 179.00 1ih9 n GLN 4 N -3.58 0.02 0.00 0.16 -0.06 -1.26 -1.51 117.38 111.16 1ih9 n GLN 4 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.99 1ih9 n GLN 4 Cb 0.38 -1.04 0.00 0.00 -4.06 0.00 0.00 30.24 25.51 1ih9 n GLN 4 CO 0.00 0.00 0.00 1.51 -0.20 0.00 0.00 177.06 178.37 1ih9 n ILE 6 N 0.52 0.00 0.84 1.69 0.13 -1.06 -4.69 119.36 116.79 1ih9 n ILE 6 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1ih9 n ILE 6 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.81 1ih9 n ILE 6 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 176.55 179.76 1ih9 n THR 7 N 0.00 0.45 0.00 9.51 -1.04 -0.57 -5.08 114.28 117.55 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 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 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 0.34 0.00 -1.09 -4.42 4.77 -1.26 -5.24 117.00 110.10 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 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 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 0.75 -2.80 -0.24 3.23 6.02 -1.26 -5.32 117.38 117.77 1ih9 n GLN 12 Ca 0.00 2.09 0.00 0.00 -0.01 0.00 0.00 57.00 59.08 1ih9 n GLN 12 Cb 0.00 -2.19 0.00 0.00 1.02 0.00 0.00 30.24 29.07 1ih9 n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70