#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 1.21 0.00 5.87 1.08 -2.11 0.37 117.51 123.93 1r9u h ILE 3 Ca 0.00 -0.89 0.00 0.00 -0.39 0.00 0.00 64.86 63.58 1r9u h ILE 3 Cb 0.00 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1r9u h ILE 3 CO 0.00 0.30 0.00 0.00 -0.69 0.00 0.00 178.15 177.76 1r9u n GLN 4 N -4.24 0.76 0.00 2.37 6.02 -1.26 -0.41 117.38 120.62 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 0.28 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 30.33 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 0.44 0.00 0.00 5.09 5.41 0.12 -4.50 119.36 125.92 1r9u n ILE 6 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1r9u n ILE 6 Cb 0.31 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.24 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 0.45 -5.04 114.28 110.04 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 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 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 0.49 0.00 0.00 -4.42 4.77 -1.26 -5.22 117.00 111.35 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 0.77 0.00 0.00 3.23 1.13 -1.26 -5.31 117.38 115.95 1r9u n GLN 12 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1r9u n GLN 12 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1r9u n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27