#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 -2.11 7.00 0.00 0.00 -1.26 -4.22 105.19 104.60 1ct6 n GLY 2 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 -1.36 0.53 0.35 -0.02 0.00 -1.26 -2.91 105.19 100.51 1ct6 n GLY 3 Ca 0.00 -0.82 0.18 0.00 0.00 0.00 0.00 46.02 45.38 1ct6 n GLY 3 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ct6 h ILE 4 N 0.00 0.22 -2.23 -0.61 5.03 -2.09 -3.42 117.51 114.41 1ct6 h ILE 4 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1ct6 h ILE 4 Cb 0.00 0.73 -0.23 0.00 -3.03 0.00 0.00 36.82 34.29 1ct6 h ILE 4 CO 0.00 0.00 -0.23 -0.60 -0.68 0.00 0.00 178.15 176.64 1ct6 s ARG 5 N -4.38 0.47 0.43 2.37 6.06 -1.15 -5.17 118.95 117.59 1ct6 s ARG 5 Ca -0.04 1.25 -0.24 0.00 -2.50 0.00 0.00 55.73 54.20 1ct6 s ARG 5 Cb 0.13 0.58 -0.08 0.00 0.06 0.00 0.00 34.95 35.64 1ct6 s ARG 5 CO 0.43 -0.22 1.15 0.20 -2.50 0.00 0.00 175.30 174.37 1ct6 s GLY 6 N 2.65 2.80 0.00 8.12 0.00 -1.24 -4.81 107.32 114.84 1ct6 s GLY 6 Ca -0.05 0.91 0.00 0.00 0.00 0.00 0.00 44.72 45.59 1ct6 s GLY 6 CO -0.16 1.39 0.00 -2.21 0.00 0.00 0.00 173.10 172.11 1ct6 n GLU 7 N -0.22 0.00 -3.26 2.90 4.07 -1.26 -5.09 120.64 117.77 1ct6 n GLU 7 Ca 0.06 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.10 1ct6 n GLU 7 Cb 0.48 -0.12 -0.04 0.00 -0.06 0.00 0.00 31.44 31.69 1ct6 n GLU 7 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1ct6 s ARG 8 N -1.07 0.50 0.00 5.31 3.52 -1.26 -5.18 118.95 120.77 1ct6 s ARG 8 Ca 0.00 0.13 0.31 0.00 -0.13 0.00 0.00 55.73 56.03 1ct6 s ARG 8 Cb 0.00 -0.17 1.60 0.00 -1.56 0.00 0.00 34.95 34.81 1ct6 s ARG 8 CO 0.00 -1.06 2.05 0.41 -0.81 0.00 0.00 175.30 175.89