#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 -1.72 6.23 0.00 0.00 -1.26 -1.76 105.19 106.68 1ct6 n GLY 2 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.79 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 2.08 0.31 -0.02 0.00 -1.25 -2.37 105.19 103.94 1ct6 n GLY 3 Ca 0.00 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 45.96 1ct6 n GLY 3 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ct6 n ILE 4 N 0.00 1.58 -3.22 -0.61 -0.00 -1.26 -4.87 119.36 110.98 1ct6 n ILE 4 Ca 0.00 -1.62 -0.13 0.00 -0.00 0.00 0.00 62.75 61.00 1ct6 n ILE 4 Cb 0.00 0.09 -0.05 0.00 -0.00 0.00 0.00 39.64 39.67 1ct6 n ILE 4 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 1ct6 s ARG 5 N -2.03 0.80 0.49 6.28 1.81 -1.00 -5.14 118.95 120.17 1ct6 s ARG 5 Ca 0.24 -1.02 0.00 0.00 -1.72 0.00 0.00 55.73 53.23 1ct6 s ARG 5 Cb 0.19 -0.57 0.00 0.00 -0.45 0.00 0.00 34.95 34.12 1ct6 s ARG 5 CO 0.05 -1.26 0.00 0.41 -0.68 0.00 0.00 175.30 173.83 1ct6 n GLY 6 N 3.77 -2.28 3.13 -3.53 0.00 -1.26 -4.33 105.19 100.69 1ct6 n GLY 6 Ca 0.16 -1.58 -0.06 0.00 0.00 0.00 0.00 46.02 44.54 1ct6 n GLY 6 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ct6 s GLU 7 N -0.41 0.40 -0.36 1.61 2.02 -1.26 -3.74 118.70 116.96 1ct6 s GLU 7 Ca 0.00 0.85 0.06 0.00 0.02 0.00 0.00 54.97 55.91 1ct6 s GLU 7 Cb 0.00 0.07 0.18 0.00 0.10 0.00 0.00 34.13 34.48 1ct6 s GLU 7 CO 0.00 -0.48 0.58 0.50 0.02 0.00 0.00 175.26 175.88 1ct6 s ARG 8 N 2.65 0.68 0.00 1.61 3.52 -0.72 -5.01 118.95 121.68 1ct6 s ARG 8 Ca 0.08 -0.00 0.00 0.00 -0.13 0.00 0.00 55.73 55.68 1ct6 s ARG 8 Cb -0.14 0.04 0.00 0.00 -1.56 0.00 0.00 34.95 33.29 1ct6 s ARG 8 CO -0.16 -1.13 0.00 0.41 -0.81 0.00 0.00 175.30 173.61