#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 -0.97 5.97 0.00 0.00 -0.73 -4.14 105.19 105.32 1ct6 n GLY 2 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 2.00 0.09 -0.02 0.00 -1.26 -2.28 105.19 103.72 1ct6 n GLY 3 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 46.02 45.87 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 0.99 -3.23 -0.61 0.00 -1.26 -4.87 119.36 110.38 1ct6 n ILE 4 Ca 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 62.75 61.73 1ct6 n ILE 4 Cb 0.00 0.50 -0.02 0.00 0.00 0.00 0.00 39.64 40.12 1ct6 n ILE 4 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1ct6 s ARG 5 N -0.99 0.63 0.00 9.51 3.00 -0.96 -5.06 118.95 125.07 1ct6 s ARG 5 Ca 0.03 0.02 0.00 0.00 -1.00 0.00 0.00 55.73 54.78 1ct6 s ARG 5 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 34.95 34.94 1ct6 s ARG 5 CO 0.02 -1.11 0.00 0.41 0.00 0.00 0.00 175.30 174.62 1ct6 n GLY 6 N 4.93 0.32 0.90 8.12 0.00 -1.26 -1.77 105.19 116.43 1ct6 n GLY 6 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ct6 n GLY 6 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ct6 n GLU 7 N 0.00 0.00 -3.16 1.61 2.13 -1.26 -4.85 120.64 115.11 1ct6 n GLU 7 Ca 0.00 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.85 1ct6 n GLU 7 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 1ct6 n GLU 7 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1ct6 s ARG 8 N -0.45 0.56 0.00 5.31 3.52 -1.26 -4.65 118.95 121.97 1ct6 s ARG 8 Ca 0.00 0.85 0.00 0.00 -0.13 0.00 0.00 55.73 56.45 1ct6 s ARG 8 Cb 0.00 0.42 0.00 0.00 -1.56 0.00 0.00 34.95 33.81 1ct6 s ARG 8 CO 0.00 -0.75 0.00 0.41 -0.81 0.00 0.00 175.30 174.15