#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9u h ILE 3 N 0.00 1.11 0.00 -0.99 6.09 -2.11 -0.42 117.51 121.19 1r9u h ILE 3 Ca 0.00 -0.32 0.00 0.00 -1.37 0.00 0.00 64.86 63.17 1r9u h ILE 3 Cb 0.00 0.77 0.00 0.00 0.47 0.00 0.00 36.82 38.06 1r9u h ILE 3 CO 0.00 0.13 0.00 0.00 -3.07 0.00 0.00 178.15 175.21 1r9u n GLN 4 N -4.43 0.55 0.00 2.19 6.02 -1.26 -0.70 117.38 119.75 1r9u n GLN 4 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1r9u n GLN 4 Cb 0.12 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.13 1r9u n GLN 4 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1r9u n ILE 6 N 0.48 0.00 0.00 5.09 -0.00 -0.17 -4.52 119.36 120.25 1r9u n ILE 6 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1r9u n ILE 6 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.85 1r9u n ILE 6 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1r9u n THR 7 N 0.00 0.00 0.00 1.39 -1.04 0.12 -5.04 114.28 109.72 1r9u n THR 7 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1r9u n THR 7 Cb 0.00 -0.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 1r9u n THR 7 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1r9u n LEU 9 N 0.61 0.00 0.00 -4.42 4.77 -1.26 -5.22 117.00 111.48 1r9u n LEU 9 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1r9u n LEU 9 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1r9u n LEU 9 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1r9u n GLN 12 N 0.87 0.00 0.00 3.23 6.02 -1.26 -5.31 117.38 120.93 1r9u n GLN 12 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1r9u n GLN 12 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1r9u n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70