#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 1.07 0.00 5.87 -0.00 -2.11 -2.81 117.51 119.52 1dlz h ILE 3 Ca 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 64.86 64.57 1dlz h ILE 3 Cb 0.00 1.08 0.00 0.00 -0.00 0.00 0.00 36.82 37.90 1dlz h ILE 3 CO 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 178.15 178.24 1dlz n GLN 4 N -4.44 0.56 0.00 0.16 3.00 -1.26 -2.36 117.38 113.05 1dlz n GLN 4 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1dlz n GLN 4 Cb 0.15 -1.22 0.00 0.00 0.00 0.00 0.00 30.24 29.17 1dlz n GLN 4 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 1dlz n ILE 6 N 0.73 0.00 0.02 5.09 3.06 -1.06 -4.59 119.36 122.61 1dlz n ILE 6 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1dlz n ILE 6 Cb 0.28 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.46 1dlz n ILE 6 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 1dlz n THR 7 N 0.00 0.02 0.00 9.51 -1.04 -0.99 -5.05 114.28 116.72 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 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.15 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 0.84 0.00 -1.73 -4.42 4.77 -1.26 -5.25 117.00 109.95 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 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 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 0.69 -4.84 -0.47 3.23 6.02 -1.26 -5.32 117.38 115.43 1dlz n GLN 12 Ca 0.00 3.60 0.00 0.00 -0.01 0.00 0.00 57.00 60.59 1dlz n GLN 12 Cb 0.00 -4.07 0.00 0.00 1.02 0.00 0.00 30.24 27.19 1dlz n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70