#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i98 s ARG 3 N 0.00 2.14 -1.33 0.00 3.00 -1.26 -5.02 118.95 116.49 1i98 s ARG 3 Ca 0.00 -1.59 -0.09 0.00 0.00 0.00 0.00 55.73 54.05 1i98 s ARG 3 Cb 0.00 -3.39 0.13 0.00 0.00 0.00 0.00 34.95 31.69 1i98 s ARG 3 CO 0.00 -0.87 2.05 1.87 0.00 0.00 0.00 175.30 178.34 1i98 n TRP 4 N 4.58 2.93 -2.56 -0.53 -0.00 -1.26 -4.79 117.44 115.82 1i98 n TRP 4 Ca -0.06 -2.83 -0.23 0.00 -0.00 0.00 0.00 57.50 54.37 1i98 n TRP 4 Cb 0.42 -2.04 0.10 0.00 -0.00 0.00 0.00 31.31 29.79 1i98 n TRP 4 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 1i98 s LEU 5 N -0.11 3.01 0.43 5.87 1.43 -1.26 -4.96 118.68 123.09 1i98 s LEU 5 Ca 0.44 -0.26 0.20 0.00 -1.03 0.00 0.00 54.13 53.48 1i98 s LEU 5 Cb 0.12 -2.18 0.96 0.00 0.03 0.00 0.00 46.19 45.13 1i98 s LEU 5 CO -0.03 -1.76 1.88 0.08 0.23 0.00 0.00 176.35 176.76 1i98 h ARG 6 N -0.47 0.00 -1.36 1.70 0.11 -2.07 -2.68 114.38 109.61 1i98 h ARG 6 Ca -0.38 0.00 -0.65 0.00 0.10 0.00 0.00 59.98 59.05 1i98 h ARG 6 Cb 1.27 0.00 -0.35 0.00 1.11 0.00 0.00 29.97 32.00 1i98 h ARG 6 CO 0.43 0.28 0.12 0.41 0.10 0.00 0.00 179.97 181.31 1i98 n GLY 7 N -0.30 5.93 3.82 0.08 0.00 -1.26 -5.03 105.19 108.43 1i98 n GLY 7 Ca -0.01 -2.56 -0.33 0.00 0.00 0.00 0.00 46.02 43.12 1i98 n GLY 7 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1i98 s ASP 8 N -2.47 6.18 0.00 1.61 -4.77 -1.01 -5.03 116.67 111.18 1i98 s ASP 8 Ca 0.54 1.75 0.00 0.00 -3.30 0.00 0.00 52.55 51.54 1i98 s ASP 8 Cb 0.44 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.74 1i98 s ASP 8 CO -0.16 -0.89 0.00 0.79 0.70 0.00 0.00 175.17 175.61 1i98 n TRP 9 N -1.67 0.00 -2.59 2.11 8.01 -1.26 -4.99 117.44 117.04 1i98 n TRP 9 Ca 0.08 0.00 -0.40 0.00 -1.31 0.00 0.00 57.50 55.87 1i98 n TRP 9 Cb 0.53 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.78 1i98 n TRP 9 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 1i98 s ARG 10 N -0.12 4.70 -0.61 -0.99 0.52 -1.26 -5.00 118.95 116.20 1i98 s ARG 10 Ca 0.00 1.65 -0.22 0.00 -0.52 0.00 0.00 55.73 56.64 1i98 s ARG 10 Cb 0.00 -3.26 0.06 0.00 0.52 0.00 0.00 34.95 32.27 1i98 s ARG 10 CO 0.00 0.27 0.89 -0.65 0.02 0.00 0.00 175.30 175.83 1i98 s GLN 11 N -0.93 3.16 0.00 3.54 -0.21 -1.26 -4.97 119.66 118.99 1i98 s GLN 11 Ca 0.45 -0.74 0.31 0.00 0.02 0.00 0.00 55.36 55.40 1i98 s GLN 11 Cb -0.29 -4.17 1.76 0.00 1.00 0.00 0.00 33.01 31.32 1i98 s GLN 11 CO 0.35 -1.64 2.15 0.00 -2.12 0.00 0.00 175.29 174.04