#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v83 s ARG 2 N 0.00 4.13 0.00 0.00 1.81 -1.26 -5.24 118.95 118.40 2v83 s ARG 2 Ca 0.00 1.83 0.00 0.00 -1.72 0.00 0.00 55.73 55.84 2v83 s ARG 2 Cb 0.00 -2.73 0.00 0.00 -0.45 0.00 0.00 34.95 31.77 2v83 s ARG 2 CO 0.00 -0.25 0.00 0.25 -0.68 0.00 0.00 175.30 174.62 2v83 n THR 3 N 0.21 0.00 -1.05 0.02 -2.24 -1.26 -5.20 114.28 104.76 2v83 n THR 3 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2v83 n THR 3 Cb 0.46 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2v83 n THR 3 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2v83 n GLN 5 N 0.00 -0.64 -0.08 -0.78 1.13 -1.26 -5.06 117.38 110.70 2v83 n GLN 5 Ca 0.00 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.11 2v83 n GLN 5 Cb 0.00 0.00 0.07 0.00 0.11 0.00 0.00 30.24 30.42 2v83 n GLN 5 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2v83 n THR 6 N -0.37 1.31 -3.18 5.09 -2.24 -1.26 -5.05 114.28 108.58 2v83 n THR 6 Ca 0.00 -1.50 -0.36 0.00 -2.27 0.00 0.00 64.05 59.92 2v83 n THR 6 Cb 0.00 0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.32 2v83 n THR 6 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2v83 s ALA 7 N -1.82 3.46 0.22 6.98 0.00 -1.26 -5.01 121.76 124.33 2v83 s ALA 7 Ca 0.16 0.06 -0.32 0.00 0.00 0.00 0.00 51.96 51.87 2v83 s ALA 7 Cb 0.14 -2.72 -0.14 0.00 0.00 0.00 0.00 23.12 20.40 2v83 s ALA 7 CO 0.02 0.37 1.41 0.54 0.00 0.00 0.00 175.76 178.09 2v83 n ARG 8 N 0.67 1.94 0.00 0.00 3.00 -1.26 -5.34 116.66 115.67 2v83 n ARG 8 Ca -0.03 0.69 0.00 0.00 -0.01 0.00 0.00 57.85 58.50 2v83 n ARG 8 Cb 0.51 -2.35 0.00 0.00 0.00 0.00 0.00 32.46 30.63 2v83 n ARG 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80