#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 1.26 0.00 -0.99 1.08 -2.11 -2.92 117.51 113.83 1dlz h ILE 3 Ca 0.00 -1.06 0.00 0.00 -0.39 0.00 0.00 64.86 63.41 1dlz h ILE 3 Cb 0.00 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 34.42 1dlz h ILE 3 CO 0.00 0.39 0.00 0.00 -0.69 0.00 0.00 178.15 177.85 1dlz n GLN 4 N -4.21 0.18 0.00 2.37 6.02 -1.26 -1.59 117.38 118.89 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 0.30 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.20 1dlz n GLN 4 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 1dlz n ILE 6 N 0.83 0.00 0.17 5.09 -6.64 -1.11 -4.63 119.36 113.07 1dlz n ILE 6 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1dlz n ILE 6 Cb 0.08 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.28 1dlz n ILE 6 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 1dlz n THR 7 N 0.00 0.13 0.00 7.28 -1.04 -0.62 -5.06 114.28 114.97 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 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.04 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 0.80 0.00 -1.84 -4.42 4.77 -1.26 -5.25 117.00 109.81 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 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1dlz n LEU 9 CO 0.00 0.00 -0.49 0.00 -1.33 0.00 0.00 177.39 175.57 1dlz n GLN 12 N 0.81 -5.17 -0.37 3.23 6.02 -1.26 -5.32 117.38 115.32 1dlz n GLN 12 Ca 0.00 3.79 0.00 0.00 -0.01 0.00 0.00 57.00 60.78 1dlz n GLN 12 Cb 0.00 -4.23 0.00 0.00 1.02 0.00 0.00 30.24 27.03 1dlz n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70