#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h6k h ARG 2 N 0.00 0.00 -1.99 0.00 2.43 -2.11 -3.42 114.38 109.28 2h6k h ARG 2 Ca 0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2h6k h ARG 2 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2h6k h ARG 2 CO 0.00 0.00 -0.10 0.25 -1.51 0.00 0.00 179.97 178.61 2h6k n THR 3 N -4.25 2.30 -4.55 0.20 -2.24 -1.26 -5.01 114.28 99.48 2h6k n THR 3 Ca 0.01 -0.81 -0.33 0.00 -2.27 0.00 0.00 64.05 60.65 2h6k n THR 3 Cb 0.24 -1.64 -0.16 0.00 -2.10 0.00 0.00 70.33 66.68 2h6k n THR 3 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2h6k s GLN 5 N 0.24 3.14 0.00 -0.78 -0.21 -1.26 -5.28 119.66 115.51 2h6k s GLN 5 Ca 0.19 -0.79 0.00 0.00 0.02 0.00 0.00 55.36 54.79 2h6k s GLN 5 Cb 0.09 -2.56 0.00 0.00 1.00 0.00 0.00 33.01 31.54 2h6k s GLN 5 CO -0.00 -0.01 0.69 0.25 -2.12 0.00 0.00 175.29 174.09 2h6k n THR 6 N 4.11 0.37 -4.17 -0.19 -2.24 -1.26 -5.09 114.28 105.80 2h6k n THR 6 Ca -0.19 -0.37 -0.30 0.00 -2.27 0.00 0.00 64.05 60.92 2h6k n THR 6 Cb 0.52 0.81 -0.09 0.00 -2.10 0.00 0.00 70.33 69.47 2h6k n THR 6 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h6k s ALA 7 N -0.37 3.16 1.11 6.98 0.00 -1.26 -5.12 121.76 126.26 2h6k s ALA 7 Ca 0.00 -1.19 -0.12 0.00 0.00 0.00 0.00 51.96 50.65 2h6k s ALA 7 Cb 0.00 -1.06 0.26 0.00 0.00 0.00 0.00 23.12 22.32 2h6k s ALA 7 CO 0.00 0.66 1.06 -0.98 0.00 0.00 0.00 175.76 176.49 2h6k s ARG 8 N -2.35 -0.52 0.00 0.00 1.70 -1.26 -5.37 118.95 111.16 2h6k s ARG 8 Ca 0.24 1.07 0.01 0.00 -0.47 0.00 0.00 55.73 56.58 2h6k s ARG 8 Cb -0.11 -1.58 0.05 0.00 -0.57 0.00 0.00 34.95 32.73 2h6k s ARG 8 CO 0.17 -3.52 0.54 1.17 -1.08 0.00 0.00 175.30 172.57