#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ct6 s GLY 2 N 0.00 2.51 0.00 0.00 0.00 -0.10 -4.83 107.32 104.91 1ct6 s GLY 2 Ca 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 44.72 41.41 1ct6 s GLY 2 CO 0.00 1.75 0.00 0.61 0.00 0.00 0.00 173.10 175.46 1ct6 n GLY 3 N 4.12 1.95 0.56 0.20 0.00 -1.26 -2.62 105.19 108.14 1ct6 n GLY 3 Ca 0.27 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.32 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 2.18 -3.64 -0.61 -5.35 -1.26 -5.04 119.36 105.63 1ct6 n ILE 4 Ca 0.00 -2.72 -0.15 0.00 -0.27 0.00 0.00 62.75 59.60 1ct6 n ILE 4 Cb 0.00 -0.26 -0.07 0.00 -1.74 0.00 0.00 39.64 37.57 1ct6 n ILE 4 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ct6 s ARG 5 N -3.09 0.84 -0.31 6.28 1.70 -1.08 -5.14 118.95 118.15 1ct6 s ARG 5 Ca 0.38 0.12 -0.29 0.00 -0.47 0.00 0.00 55.73 55.47 1ct6 s ARG 5 Cb 0.35 0.39 -0.01 0.00 -0.57 0.00 0.00 34.95 35.10 1ct6 s ARG 5 CO -0.01 -0.24 1.67 0.20 -1.08 0.00 0.00 175.30 175.84 1ct6 s GLY 6 N -1.07 0.98 -0.24 3.88 0.00 -1.26 -0.92 107.32 108.69 1ct6 s GLY 6 Ca -0.11 0.24 -0.17 0.00 0.00 0.00 0.00 44.72 44.68 1ct6 s GLY 6 CO 0.06 3.09 0.60 1.85 0.00 0.00 0.00 173.10 178.70 1ct6 s GLU 7 N 5.22 0.65 -0.38 2.90 2.56 -1.26 -4.82 118.70 123.57 1ct6 s GLU 7 Ca 0.74 0.98 0.06 0.00 0.00 0.00 0.00 54.97 56.74 1ct6 s GLU 7 Cb -0.21 0.20 0.17 0.00 2.00 0.00 0.00 34.13 36.29 1ct6 s GLU 7 CO 0.32 -0.12 0.54 0.50 -0.56 0.00 0.00 175.26 175.94 1ct6 s ARG 8 N 1.03 0.71 0.00 4.30 3.00 -1.26 -2.57 118.95 124.15 1ct6 s ARG 8 Ca -0.06 -0.30 0.00 0.00 -1.00 0.00 0.00 55.73 54.38 1ct6 s ARG 8 Cb -0.05 -0.14 0.00 0.00 0.00 0.00 0.00 34.95 34.76 1ct6 s ARG 8 CO -0.10 -1.16 0.00 0.41 0.00 0.00 0.00 175.30 174.45