#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 1.23 0.00 -0.99 1.08 -2.11 -2.90 117.51 113.81 1dlz h ILE 3 Ca 0.00 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 1dlz h ILE 3 Cb 0.00 0.57 0.00 0.00 -3.07 0.00 0.00 36.82 34.32 1dlz h ILE 3 CO 0.00 0.28 0.00 0.00 -0.69 0.00 0.00 178.15 177.74 1dlz n GLN 4 N -4.47 0.14 0.00 2.37 6.02 -1.26 -1.56 117.38 118.63 1dlz n GLN 4 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1dlz n GLN 4 Cb 0.16 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1dlz n GLN 4 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1dlz n ILE 6 N 0.91 0.00 0.00 5.09 0.13 -1.10 -4.63 119.36 119.77 1dlz n ILE 6 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1dlz n ILE 6 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.87 1dlz n ILE 6 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 176.55 179.76 1dlz n THR 7 N 0.00 0.00 0.00 9.51 -1.04 -0.60 -5.06 114.28 117.10 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 -0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 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 0.79 0.00 -1.74 -4.42 4.77 -1.26 -5.25 117.00 109.89 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 -0.48 0.00 -1.33 0.00 0.00 177.39 175.58 1dlz n GLN 12 N 0.86 -4.89 -0.44 3.23 6.02 -1.26 -5.32 117.38 115.59 1dlz n GLN 12 Ca 0.00 3.64 0.00 0.00 -0.01 0.00 0.00 57.00 60.63 1dlz n GLN 12 Cb 0.00 -4.10 0.00 0.00 1.02 0.00 0.00 30.24 27.16 1dlz n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70