#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cs9 n GLY 2 N 0.00 0.86 7.00 0.00 0.00 -1.26 -4.39 105.19 107.39 1cs9 n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cs9 n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cs9 n GLY 3 N 4.63 1.03 1.63 -0.02 0.00 -1.26 -3.03 105.19 108.17 1cs9 n GLY 3 Ca 0.00 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 1cs9 n GLY 3 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1cs9 n ILE 4 N 0.00 2.82 -3.04 -0.61 0.00 -1.26 -4.81 119.36 112.46 1cs9 n ILE 4 Ca 0.00 -2.87 -0.04 0.00 0.00 0.00 0.00 62.75 59.85 1cs9 n ILE 4 Cb 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 39.64 39.05 1cs9 n ILE 4 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1cs9 s ARG 5 N -3.40 0.92 -1.15 9.51 3.52 -1.17 -5.08 118.95 122.11 1cs9 s ARG 5 Ca 0.51 -0.72 -0.03 0.00 -0.13 0.00 0.00 55.73 55.36 1cs9 s ARG 5 Cb 0.44 -0.09 0.24 0.00 -1.56 0.00 0.00 34.95 33.98 1cs9 s ARG 5 CO 0.02 -1.26 2.05 0.41 -0.81 0.00 0.00 175.30 175.71 1cs9 n GLY 6 N 3.72 5.77 3.54 8.12 0.00 -1.25 -4.66 105.19 120.42 1cs9 n GLY 6 Ca 0.15 -2.37 0.00 0.00 0.00 0.00 0.00 46.02 43.80 1cs9 n GLY 6 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cs9 s GLU 7 N -3.04 0.49 -0.40 1.61 2.56 -1.26 -5.08 118.70 113.58 1cs9 s GLU 7 Ca 0.45 1.20 0.07 0.00 0.00 0.00 0.00 54.97 56.69 1cs9 s GLU 7 Cb 0.19 0.72 0.17 0.00 2.00 0.00 0.00 34.13 37.21 1cs9 s GLU 7 CO -0.11 -0.20 0.56 0.50 -0.56 0.00 0.00 175.26 175.45 1cs9 s ARG 8 N 2.77 0.78 0.00 4.30 3.52 -1.26 -5.14 118.95 123.92 1cs9 s ARG 8 Ca -0.03 -0.46 0.00 0.00 -0.13 0.00 0.00 55.73 55.11 1cs9 s ARG 8 Cb -0.10 -0.14 0.00 0.00 -1.56 0.00 0.00 34.95 33.15 1cs9 s ARG 8 CO -0.19 -1.20 0.00 0.00 -0.81 0.00 0.00 175.30 173.11