#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lqi s ARG 2 N 0.00 3.33 0.00 0.00 3.52 -1.26 -5.01 118.95 119.53 3lqi s ARG 2 Ca 0.00 -0.63 0.00 0.00 -0.13 0.00 0.00 55.73 54.97 3lqi s ARG 2 Cb 0.00 -2.68 0.00 0.00 -1.56 0.00 0.00 34.95 30.71 3lqi s ARG 2 CO 0.00 0.30 0.00 0.25 -0.81 0.00 0.00 175.30 175.04 3lqi n THR 3 N 3.30 0.00 0.00 4.11 -2.24 -1.26 -4.99 114.28 113.20 3lqi n THR 3 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3lqi n THR 3 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 3lqi n THR 3 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3lqi n GLN 5 N 0.00 0.00 -0.00 -0.78 6.02 -1.26 0.10 117.38 121.45 3lqi n GLN 5 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 3lqi n GLN 5 Cb 0.00 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.12 3lqi n GLN 5 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 3lqi h THR 6 N 0.00 1.00 -0.09 5.09 1.35 -1.95 -3.34 112.91 114.97 3lqi h THR 6 Ca 0.00 -2.82 0.02 0.00 -0.55 0.00 0.00 66.41 63.07 3lqi h THR 6 Cb 0.00 2.51 -0.00 0.00 -1.73 0.00 0.00 68.15 68.93 3lqi h THR 6 CO 0.00 0.60 0.20 0.00 -0.25 0.00 0.00 175.52 176.07 3lqi h ALA 7 N 0.94 1.46 -1.72 6.62 0.00 -0.73 -3.43 119.26 122.40 3lqi h ALA 7 Ca -0.24 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.70 3lqi h ALA 7 Cb 1.97 0.01 -0.22 0.00 0.00 0.00 0.00 17.79 19.55 3lqi h ALA 7 CO 0.09 -0.24 0.41 0.50 0.00 0.00 0.00 179.25 180.01 3lqi s ARG 8 N -4.34 0.75 0.00 0.00 3.52 -1.25 -5.11 118.95 112.51 3lqi s ARG 8 Ca -0.04 0.23 0.00 0.00 -0.13 0.00 0.00 55.73 55.79 3lqi s ARG 8 Cb 0.13 0.35 0.00 0.00 -1.56 0.00 0.00 34.95 33.87 3lqi s ARG 8 CO 0.43 -0.22 0.00 1.63 -0.81 0.00 0.00 175.30 176.32