#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 -1.89 7.00 0.00 0.00 -1.23 -4.83 105.19 104.23 1cs9 n GLY 2 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 0.00 0.62 0.33 -0.02 0.00 -1.04 -2.02 105.19 103.07 1cs9 n GLY 3 Ca 0.00 -0.79 0.16 0.00 0.00 0.00 0.00 46.02 45.39 1cs9 n GLY 3 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cs9 h ILE 4 N 0.00 0.00 0.00 -0.61 2.10 -1.88 -3.44 117.51 113.68 1cs9 h ILE 4 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1cs9 h ILE 4 Cb 0.00 0.70 0.00 0.00 -1.09 0.00 0.00 36.82 36.43 1cs9 h ILE 4 CO 0.00 0.00 0.00 -1.14 -1.08 0.00 0.00 178.15 175.93 1cs9 n ARG 5 N -2.87 0.00 -2.99 2.19 3.00 -1.14 -5.10 116.66 109.75 1cs9 n ARG 5 Ca -0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.73 1cs9 n ARG 5 Cb 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.76 1cs9 n ARG 5 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1cs9 s GLY 6 N -0.22 -0.62 0.00 5.14 0.00 -0.89 -4.76 107.32 105.97 1cs9 s GLY 6 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.87 1cs9 s GLY 6 CO 0.00 3.25 0.00 -2.21 0.00 0.00 0.00 173.10 174.14 1cs9 n GLU 7 N 3.17 0.00 0.09 2.90 0.00 -0.85 -4.87 120.64 121.09 1cs9 n GLU 7 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.35 1cs9 n GLU 7 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.97 1cs9 n GLU 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1cs9 n ARG 8 N -0.52 0.00 0.00 5.31 0.63 -1.26 -3.50 116.66 117.32 1cs9 n ARG 8 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1cs9 n ARG 8 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1cs9 n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12