#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 -0.99 -0.00 -2.11 -2.93 117.51 112.69 1dlz h ILE 3 Ca 0.00 -0.95 -0.04 0.00 -0.00 0.00 0.00 64.86 63.87 1dlz h ILE 3 Cb 0.00 1.27 -0.01 0.00 -0.00 0.00 0.00 36.82 38.08 1dlz h ILE 3 CO 0.00 0.30 -0.07 0.00 -0.00 0.00 0.00 178.15 178.37 1dlz n GLN 4 N -4.22 1.18 0.00 0.16 1.13 -1.26 -1.71 117.38 112.67 1dlz n GLN 4 Ca -0.01 -0.19 0.00 0.00 -1.94 0.00 0.00 57.00 54.86 1dlz n GLN 4 Cb 0.31 -1.20 0.00 0.00 0.11 0.00 0.00 30.24 29.47 1dlz n GLN 4 CO 0.00 0.00 0.00 1.51 -1.44 0.00 0.00 177.06 177.13 1dlz n ILE 6 N 1.70 0.00 0.15 5.09 0.13 -1.11 -4.44 119.36 120.88 1dlz n ILE 6 Ca 0.08 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.73 1dlz n ILE 6 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.38 1dlz n ILE 6 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 176.55 179.76 1dlz n THR 7 N 0.00 0.12 0.00 9.51 -1.04 -0.69 -5.05 114.28 117.13 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 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.03 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 0.83 0.00 -1.44 -4.42 4.77 -1.26 -5.24 117.00 110.24 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 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1dlz n LEU 9 CO 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 177.39 175.68 1dlz n GLN 12 N 0.78 -4.05 -0.28 3.23 3.00 -1.26 -5.30 117.38 113.51 1dlz n GLN 12 Ca 0.00 2.94 0.00 0.00 -0.01 0.00 0.00 57.00 59.93 1dlz n GLN 12 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 30.24 26.99 1dlz n GLN 12 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71