#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dlz h ILE 3 N 0.00 1.24 0.00 5.87 2.10 -2.11 -2.90 117.51 121.72 1dlz h ILE 3 Ca 0.00 -0.59 -0.00 0.00 1.08 0.00 0.00 64.86 65.34 1dlz h ILE 3 Cb 0.00 0.11 -0.00 0.00 -1.09 0.00 0.00 36.82 35.83 1dlz h ILE 3 CO 0.00 0.27 -0.00 0.00 -1.08 0.00 0.00 178.15 177.34 1dlz n GLN 4 N -4.39 0.70 0.00 2.19 1.13 -1.26 -1.00 117.38 114.75 1dlz n GLN 4 Ca 0.08 -0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 1dlz n GLN 4 Cb 0.09 -1.18 0.00 0.00 0.11 0.00 0.00 30.24 29.26 1dlz n GLN 4 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1dlz n ILE 6 N 1.69 0.00 0.00 5.09 2.08 -1.10 -4.54 119.36 122.58 1dlz n ILE 6 Ca 0.01 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.32 1dlz n ILE 6 Cb 0.35 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.24 1dlz n ILE 6 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1dlz n THR 7 N 0.00 0.00 0.00 1.39 -1.04 -0.17 -5.05 114.28 109.41 1dlz n THR 7 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1dlz n THR 7 Cb 0.00 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.19 1dlz n THR 7 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1dlz n LEU 9 N 0.82 0.00 -1.70 -4.42 4.77 -1.26 -5.25 117.00 109.96 1dlz n LEU 9 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1dlz n LEU 9 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1dlz n LEU 9 CO 0.00 0.00 -0.47 0.00 -1.33 0.00 0.00 177.39 175.59 1dlz n GLN 12 N 0.32 -4.84 -0.43 3.23 3.00 -1.26 -5.30 117.38 112.09 1dlz n GLN 12 Ca 0.00 3.58 0.00 0.00 -0.01 0.00 0.00 57.00 60.57 1dlz n GLN 12 Cb 0.00 -4.00 0.00 0.00 0.00 0.00 0.00 30.24 26.24 1dlz n GLN 12 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71