#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 1.27 0.00 5.87 2.04 -2.11 -2.91 117.51 121.67 1dlz h ILE 3 Ca 0.00 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 1dlz h ILE 3 Cb 0.00 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1dlz h ILE 3 CO 0.00 0.37 -0.01 0.00 0.00 0.00 0.00 178.15 178.51 1dlz n GLN 4 N -4.40 0.80 0.00 2.37 1.13 -1.26 -1.43 117.38 114.60 1dlz n GLN 4 Ca -0.01 -0.18 0.00 0.00 -1.94 0.00 0.00 57.00 54.86 1dlz n GLN 4 Cb 0.33 -1.37 0.00 0.00 0.11 0.00 0.00 30.24 29.31 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 1.99 0.00 0.08 5.09 5.41 -1.10 -4.47 119.36 126.36 1dlz n ILE 6 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 1dlz n ILE 6 Cb 0.39 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.32 1dlz n ILE 6 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1dlz n THR 7 N 0.00 0.07 0.00 1.39 -2.24 -0.51 -5.05 114.28 107.94 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 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 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 0.89 0.00 -1.60 3.22 4.77 -1.26 -5.25 117.00 117.77 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 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1dlz n LEU 9 CO 0.00 0.00 -0.44 0.00 -1.33 0.00 0.00 177.39 175.62 1dlz n GLN 12 N 0.92 -4.57 -0.20 3.23 6.02 -1.26 -5.31 117.38 116.22 1dlz n GLN 12 Ca 0.00 3.37 0.00 0.00 -0.01 0.00 0.00 57.00 60.36 1dlz n GLN 12 Cb 0.00 -3.76 0.00 0.00 1.02 0.00 0.00 30.24 27.50 1dlz n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70