#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 1.18 0.00 -0.99 -0.00 -2.11 -2.91 117.51 112.68 1dlz h ILE 3 Ca 0.00 -0.52 0.00 0.00 -0.00 0.00 0.00 64.86 64.34 1dlz h ILE 3 Cb 0.00 0.54 0.00 0.00 -0.00 0.00 0.00 36.82 37.36 1dlz h ILE 3 CO 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 178.15 178.36 1dlz n GLN 4 N -4.37 0.47 0.00 0.16 6.02 -1.26 -1.78 117.38 116.62 1dlz n GLN 4 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1dlz n GLN 4 Cb 0.13 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.13 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 0.75 0.00 0.00 5.09 3.06 -1.10 -4.64 119.36 122.52 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 0.00 0.00 9.51 -1.04 -0.73 -5.05 114.28 116.97 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 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.21 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 0.78 0.00 -1.69 -4.42 7.99 -1.26 -5.25 117.00 113.15 1dlz n LEU 9 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1dlz n LEU 9 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1dlz n LEU 9 CO 0.00 0.00 -0.46 0.00 -1.51 0.00 0.00 177.39 175.42 1dlz n GLN 12 N 0.68 -4.80 -0.65 3.23 1.13 -1.26 -5.32 117.38 110.39 1dlz n GLN 12 Ca 0.00 3.54 0.00 0.00 -1.94 0.00 0.00 57.00 58.60 1dlz n GLN 12 Cb 0.00 -3.95 0.00 0.00 0.11 0.00 0.00 30.24 26.40 1dlz n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27