#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hxi s ARG 5 N 0.00 4.27 -0.28 1.61 3.52 -1.26 -4.97 118.95 121.84 3hxi s ARG 5 Ca 0.00 2.28 -0.25 0.00 -0.13 0.00 0.00 55.73 57.63 3hxi s ARG 5 Cb 0.00 -3.13 0.00 0.00 -1.56 0.00 0.00 34.95 30.26 3hxi s ARG 5 CO 0.00 -0.44 0.87 0.42 -0.81 0.00 0.00 175.30 175.33 3hxi s ILE 6 N 0.29 4.75 -0.07 4.11 1.01 -1.26 -5.03 121.20 124.99 3hxi s ILE 6 Ca 0.61 1.46 0.03 0.00 0.00 0.00 0.00 60.65 62.75 3hxi s ILE 6 Cb -0.41 -4.20 0.01 0.00 0.01 0.00 0.00 42.46 37.87 3hxi s ILE 6 CO 0.40 -0.23 -0.16 -0.63 0.00 0.00 0.00 174.94 174.32 3hxi s ILE 7 N 3.06 1.41 -0.07 2.92 1.01 -1.26 -5.12 121.20 123.15 3hxi s ILE 7 Ca 0.36 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.38 3hxi s ILE 7 Cb -0.14 -1.25 0.02 0.00 0.01 0.00 0.00 42.46 41.09 3hxi s ILE 7 CO 0.11 0.42 -0.10 -0.31 0.00 0.00 0.00 174.94 175.05 3hxi s TYR 8 N 0.53 1.37 0.76 3.97 2.02 -1.26 -5.15 117.35 119.59 3hxi s TYR 8 Ca -0.15 -0.53 -0.11 0.00 -0.37 0.00 0.00 57.07 55.91 3hxi s TYR 8 Cb -0.16 -1.05 0.06 0.00 -0.40 0.00 0.00 41.96 40.41 3hxi s TYR 8 CO 0.05 -0.31 1.12 0.16 -1.57 0.00 0.00 175.55 175.01 3hxi s ASP 9 N 0.88 4.78 0.41 2.29 3.84 -1.26 -4.87 116.67 122.74 3hxi s ASP 9 Ca -0.11 0.79 0.12 0.00 -0.00 0.00 0.00 52.55 53.35 3hxi s ASP 9 Cb -0.15 -1.39 0.87 0.00 -1.38 0.00 0.00 42.92 40.87 3hxi s ASP 9 CO 0.01 -1.71 1.94 0.08 -0.00 0.00 0.00 175.17 175.49 3hxi h ARG 10 N -0.87 0.13 -0.06 2.11 0.11 -2.01 -1.94 114.38 111.85 3hxi h ARG 10 Ca -0.45 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.60 3hxi h ARG 10 Cb 1.31 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 32.37 3hxi h ARG 10 CO 0.64 0.30 0.04 -0.22 0.10 0.00 0.00 179.97 180.83 3hxi h LYS 11 N 0.12 0.08 -0.29 0.08 3.64 -1.99 -0.74 116.57 117.48 3hxi h LYS 11 Ca 0.02 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 3hxi h LYS 11 Cb 0.37 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3hxi h LYS 11 CO 0.02 0.08 0.05 0.35 -2.27 0.00 0.00 179.45 177.68 3hxi h PHE 12 N 0.06 0.51 -0.79 1.91 3.04 -1.85 -1.65 116.94 118.17 3hxi h PHE 12 Ca 0.02 -0.07 0.05 0.00 3.98 0.00 0.00 57.97 61.95 3hxi h PHE 12 Cb 0.02 -0.14 -0.06 0.00 2.56 0.00 0.00 35.95 38.33 3hxi h PHE 12 CO -0.07 0.57 0.49 -0.07 -2.02 0.00 0.00 178.31 177.21 3hxi h LEU 13 N 0.30 0.77 -0.66 0.59 3.38 -1.19 -1.51 115.31 117.00 3hxi h LEU 13 Ca 0.09 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 3hxi h LEU 13 Cb 0.34 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3hxi h LEU 13 CO 0.01 0.50 -0.63 0.24 0.09 0.00 0.00 178.44 178.64 3hxi h MET 14 N 0.90 0.15 -0.79 1.13 2.86 -0.97 -1.43 114.93 116.79 3hxi h MET 14 Ca 0.34 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 3hxi h MET 14 Cb 0.13 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 3hxi h MET 14 CO -0.16 0.73 0.43 0.93 1.06 0.00 0.00 176.91 179.90 3hxi h GLU 15 N 0.11 1.09 -0.24 1.72 5.08 -0.68 -1.67 114.58 119.98 3hxi h GLU 15 Ca -0.01 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 3hxi h GLU 15 Cb 1.14 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 3hxi h GLU 15 CO 0.09 0.80 -0.26 0.00 -1.00 0.00 0.00 179.01 178.64