#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ct6 n GLY 2 N 0.00 3.83 6.00 0.00 0.00 -0.99 -4.44 105.19 109.59 1ct6 n GLY 2 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1ct6 n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ct6 n GLY 3 N 0.00 2.06 0.25 -0.02 0.00 -1.26 -2.14 105.19 104.08 1ct6 n GLY 3 Ca 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.93 1ct6 n GLY 3 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ct6 n ILE 4 N 0.00 1.32 -3.20 -0.61 3.06 -1.26 -4.87 119.36 113.80 1ct6 n ILE 4 Ca 0.00 -1.36 -0.12 0.00 -2.50 0.00 0.00 62.75 58.77 1ct6 n ILE 4 Cb 0.00 0.27 -0.05 0.00 0.54 0.00 0.00 39.64 40.40 1ct6 n ILE 4 CO 0.00 0.00 0.00 -0.13 -2.50 0.00 0.00 176.55 173.92 1ct6 s ARG 5 N -1.58 0.82 0.00 9.51 0.52 -0.91 -5.07 118.95 122.24 1ct6 s ARG 5 Ca 0.16 -0.99 0.00 0.00 -0.52 0.00 0.00 55.73 54.39 1ct6 s ARG 5 Cb 0.12 -0.51 0.00 0.00 0.52 0.00 0.00 34.95 35.08 1ct6 s ARG 5 CO 0.05 -1.26 0.00 0.41 0.02 0.00 0.00 175.30 174.52 1ct6 n GLY 6 N 3.75 3.03 3.44 -3.53 0.00 -1.26 -2.33 105.19 108.29 1ct6 n GLY 6 Ca 0.16 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.30 1ct6 n GLY 6 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ct6 s GLU 7 N -3.26 0.51 -0.34 1.61 2.12 -1.26 -4.15 118.70 113.93 1ct6 s GLU 7 Ca 0.00 1.06 0.05 0.00 0.36 0.00 0.00 54.97 56.45 1ct6 s GLU 7 Cb 0.00 0.20 0.18 0.00 0.26 0.00 0.00 34.13 34.77 1ct6 s GLU 7 CO 0.00 -0.17 0.54 0.50 -0.54 0.00 0.00 175.26 175.58 1ct6 s ARG 8 N 1.85 0.62 0.00 4.30 3.00 -1.26 -5.22 118.95 122.24 1ct6 s ARG 8 Ca -0.08 0.03 0.26 0.00 -1.00 0.00 0.00 55.73 54.94 1ct6 s ARG 8 Cb -0.08 -0.03 0.62 0.00 0.00 0.00 0.00 34.95 35.46 1ct6 s ARG 8 CO -0.16 -1.11 1.50 0.41 0.00 0.00 0.00 175.30 175.94