#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 -0.51 7.00 0.00 0.00 -1.26 -3.28 105.19 107.13 1cs9 n GLY 2 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.16 0.95 0.03 -0.02 0.00 -1.26 -2.85 105.19 100.88 1cs9 n GLY 3 Ca -0.20 -0.76 0.02 0.00 0.00 0.00 0.00 46.02 45.08 1cs9 n GLY 3 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1cs9 n ILE 4 N 0.00 1.58 -3.21 -0.61 -6.64 -1.26 -4.41 119.36 104.81 1cs9 n ILE 4 Ca 0.00 0.55 -0.01 0.00 -1.77 0.00 0.00 62.75 61.52 1cs9 n ILE 4 Cb 0.00 -1.55 -0.02 0.00 -1.44 0.00 0.00 39.64 36.63 1cs9 n ILE 4 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 1cs9 s ARG 5 N -3.00 0.58 -0.61 6.28 3.52 -1.13 -5.13 118.95 119.46 1cs9 s ARG 5 Ca -0.00 0.23 -0.16 0.00 -0.13 0.00 0.00 55.73 55.66 1cs9 s ARG 5 Cb 0.01 0.05 0.14 0.00 -1.56 0.00 0.00 34.95 33.59 1cs9 s ARG 5 CO 0.04 -1.08 0.61 0.20 -0.81 0.00 0.00 175.30 174.25 1cs9 s GLY 6 N 2.51 2.10 -0.47 8.12 0.00 -1.14 -4.88 107.32 113.56 1cs9 s GLY 6 Ca 0.11 -2.60 0.06 0.00 0.00 0.00 0.00 44.72 42.30 1cs9 s GLY 6 CO -0.22 1.32 0.61 -1.83 0.00 0.00 0.00 173.10 172.98 1cs9 s GLU 7 N 1.66 0.95 -0.29 2.90 -1.05 -1.26 -4.94 118.70 116.67 1cs9 s GLU 7 Ca 0.08 -1.06 -0.16 0.00 -0.15 0.00 0.00 54.97 53.69 1cs9 s GLU 7 Cb -0.25 -0.31 0.12 0.00 -0.44 0.00 0.00 34.13 33.25 1cs9 s GLU 7 CO 0.02 -1.30 0.85 -0.98 0.95 0.00 0.00 175.26 174.80 1cs9 s ARG 8 N 0.99 0.50 0.00 -4.83 1.70 -1.26 -5.23 118.95 110.82 1cs9 s ARG 8 Ca 0.26 0.92 0.00 0.00 -0.47 0.00 0.00 55.73 56.45 1cs9 s ARG 8 Cb -0.02 0.18 0.00 0.00 -0.57 0.00 0.00 34.95 34.54 1cs9 s ARG 8 CO -0.07 -0.11 0.00 0.00 -1.08 0.00 0.00 175.30 174.03