#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 -0.00 -2.11 -2.77 117.51 119.74 1dlz h ILE 3 Ca 0.00 -0.84 0.00 0.00 -0.00 0.00 0.00 64.86 64.02 1dlz h ILE 3 Cb 0.00 1.11 0.00 0.00 -0.00 0.00 0.00 36.82 37.93 1dlz h ILE 3 CO 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 178.15 178.43 1dlz n GLN 4 N -4.57 0.53 0.00 2.19 1.13 -1.26 -1.58 117.38 113.81 1dlz n GLN 4 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 1dlz n GLN 4 Cb 0.22 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.34 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 1.66 0.00 0.13 5.09 2.08 -1.05 -4.47 119.36 122.81 1dlz n ILE 6 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1dlz n ILE 6 Cb 0.26 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.15 1dlz n ILE 6 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1dlz n THR 7 N 0.00 0.12 0.00 1.39 -2.24 -0.62 -5.05 114.28 107.89 1dlz n THR 7 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1dlz n THR 7 Cb 0.00 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 1dlz n THR 7 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1dlz n LEU 9 N 0.90 0.00 -1.67 3.22 4.77 -1.26 -5.25 117.00 117.71 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 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1dlz n LEU 9 CO 0.00 0.00 -0.45 0.00 -1.33 0.00 0.00 177.39 175.61 1dlz n GLN 12 N 0.52 -4.72 -0.49 3.23 1.13 -1.26 -5.31 117.38 110.48 1dlz n GLN 12 Ca 0.00 3.45 0.00 0.00 -1.94 0.00 0.00 57.00 58.51 1dlz n GLN 12 Cb 0.00 -3.83 0.00 0.00 0.11 0.00 0.00 30.24 26.52 1dlz n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27