#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 1.21 0.00 -1.67 6.09 -2.11 -2.89 117.51 118.14 1dlz h ILE 3 Ca 0.00 -0.90 -0.02 0.00 -1.37 0.00 0.00 64.86 62.56 1dlz h ILE 3 Cb 0.00 1.11 -0.01 0.00 0.47 0.00 0.00 36.82 38.40 1dlz h ILE 3 CO 0.00 0.30 -0.05 0.00 -3.07 0.00 0.00 178.15 175.33 1dlz n GLN 4 N -4.24 1.10 0.00 2.19 1.13 -1.26 -1.04 117.38 115.27 1dlz n GLN 4 Ca 0.00 -0.13 0.00 0.00 -1.94 0.00 0.00 57.00 54.94 1dlz n GLN 4 Cb 0.29 -1.14 0.00 0.00 0.11 0.00 0.00 30.24 29.50 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 1.64 0.00 0.16 5.09 2.08 -1.09 -4.39 119.36 122.85 1dlz n ILE 6 Ca 0.05 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.36 1dlz n ILE 6 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.43 1dlz n ILE 6 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1dlz n THR 7 N 0.00 0.14 0.00 1.39 -1.04 -0.21 -5.05 114.28 109.52 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 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 67.99 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 0.85 0.00 -1.05 -4.42 4.77 -1.26 -5.24 117.00 110.65 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 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1dlz n LEU 9 CO 0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 177.39 175.79 1dlz n GLN 12 N 0.70 -2.95 -0.45 3.23 1.13 -1.26 -5.30 117.38 112.49 1dlz n GLN 12 Ca 0.00 2.14 0.00 0.00 -1.94 0.00 0.00 57.00 57.20 1dlz n GLN 12 Cb 0.00 -2.36 0.00 0.00 0.11 0.00 0.00 30.24 27.99 1dlz n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27