#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 1.28 0.00 -1.67 3.07 -2.11 -2.88 117.51 115.19 1dlz h ILE 3 Ca 0.00 -1.38 0.00 0.00 1.55 0.00 0.00 64.86 65.03 1dlz h ILE 3 Cb 0.00 1.29 0.00 0.00 -0.27 0.00 0.00 36.82 37.84 1dlz h ILE 3 CO 0.00 0.46 0.00 0.00 -1.05 0.00 0.00 178.15 177.56 1dlz n GLN 4 N -4.10 0.45 0.00 0.16 6.02 -1.26 -2.30 117.38 116.36 1dlz n GLN 4 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1dlz n GLN 4 Cb 0.45 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.44 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 0.89 0.00 0.05 5.09 3.06 -1.09 -4.61 119.36 122.75 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 0.23 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.41 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 0.04 0.00 9.51 -1.04 -0.97 -5.04 114.28 116.77 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 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.10 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 0.86 0.00 -0.83 -4.42 4.77 -1.26 -5.25 117.00 110.86 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 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1dlz n LEU 9 CO 0.00 0.00 -0.22 0.00 -1.33 0.00 0.00 177.39 175.84 1dlz n GLN 12 N 1.17 -2.35 -0.50 3.23 6.02 -1.26 -5.32 117.38 118.37 1dlz n GLN 12 Ca 0.00 1.71 0.00 0.00 -0.01 0.00 0.00 57.00 58.70 1dlz n GLN 12 Cb 0.00 -1.89 0.00 0.00 1.02 0.00 0.00 30.24 29.37 1dlz n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70