#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 -1.35 6.77 0.00 0.00 -0.34 -4.45 105.19 105.81 1cs9 n GLY 2 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 46.02 47.02 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 2.47 1.46 0.96 -0.02 0.00 -1.26 -2.37 105.19 106.43 1cs9 n GLY 3 Ca 0.12 0.18 -0.01 0.00 0.00 0.00 0.00 46.02 46.31 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 2.41 -3.68 -0.61 -5.35 -1.26 -5.01 119.36 105.86 1cs9 n ILE 4 Ca 0.00 -3.06 -0.14 0.00 -0.27 0.00 0.00 62.75 59.29 1cs9 n ILE 4 Cb 0.00 -0.33 -0.09 0.00 -1.74 0.00 0.00 39.64 37.49 1cs9 n ILE 4 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1cs9 s ARG 5 N -3.27 0.67 -1.31 6.28 3.52 -1.00 -5.08 118.95 118.76 1cs9 s ARG 5 Ca 0.42 0.63 -0.06 0.00 -0.13 0.00 0.00 55.73 56.59 1cs9 s ARG 5 Cb 0.39 0.32 0.06 0.00 -1.56 0.00 0.00 34.95 34.17 1cs9 s ARG 5 CO -0.03 -0.10 2.56 0.41 -0.81 0.00 0.00 175.30 177.32 1cs9 n GLY 6 N 2.51 4.92 0.00 8.12 0.00 -1.26 -1.19 105.19 118.29 1cs9 n GLY 6 Ca -0.15 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1cs9 n GLY 6 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1cs9 n GLU 7 N 2.07 0.00 -2.74 1.61 2.13 -1.26 -4.20 120.64 118.25 1cs9 n GLU 7 Ca 0.65 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 58.39 1cs9 n GLU 7 Cb 0.27 0.00 0.07 0.00 0.27 0.00 0.00 31.44 32.05 1cs9 n GLU 7 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1cs9 n ARG 8 N 0.00 0.86 0.00 5.31 1.85 -1.26 -3.31 116.66 120.11 1cs9 n ARG 8 Ca 0.00 -1.77 0.00 0.00 -1.00 0.00 0.00 57.85 55.08 1cs9 n ARG 8 Cb 0.00 -1.20 0.00 0.00 -1.05 0.00 0.00 32.46 30.21 1cs9 n ARG 8 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62