#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hxg n ARG 5 N 0.00 2.31 -2.88 1.61 0.63 -1.26 -4.92 116.66 112.15 3hxg n ARG 5 Ca 0.00 0.84 -0.42 0.00 -0.92 0.00 0.00 57.85 57.35 3hxg n ARG 5 Cb 0.00 -2.69 -0.04 0.00 0.45 0.00 0.00 32.46 30.18 3hxg n ARG 5 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3hxg s ILE 6 N 3.29 4.78 -0.05 5.15 1.01 -1.26 -5.04 121.20 129.08 3hxg s ILE 6 Ca 0.88 1.46 0.04 0.00 0.00 0.00 0.00 60.65 63.03 3hxg s ILE 6 Cb -0.64 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 37.66 3hxg s ILE 6 CO 0.46 -0.19 -0.17 -0.63 0.00 0.00 0.00 174.94 174.42 3hxg s ILE 7 N 2.99 1.42 -0.05 2.92 1.01 -1.26 -5.13 121.20 123.09 3hxg s ILE 7 Ca 0.35 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.34 3hxg s ILE 7 Cb -0.14 -1.23 0.02 0.00 0.01 0.00 0.00 42.46 41.11 3hxg s ILE 7 CO 0.10 0.41 -0.09 -0.31 0.00 0.00 0.00 174.94 175.05 3hxg s TYR 8 N 0.22 1.12 0.63 3.97 2.02 -1.26 -5.15 117.35 118.91 3hxg s TYR 8 Ca -0.08 -0.38 -0.08 0.00 -0.37 0.00 0.00 57.07 56.17 3hxg s TYR 8 Cb -0.13 -0.87 0.01 0.00 -0.40 0.00 0.00 41.96 40.57 3hxg s TYR 8 CO 0.03 -0.23 0.97 0.16 -1.57 0.00 0.00 175.55 174.91 3hxg s ASP 9 N 0.73 5.48 0.33 2.29 3.84 -1.26 -4.87 116.67 123.21 3hxg s ASP 9 Ca -0.13 0.82 0.02 0.00 -0.00 0.00 0.00 52.55 53.25 3hxg s ASP 9 Cb -0.15 -1.72 0.56 0.00 -1.38 0.00 0.00 42.92 40.23 3hxg s ASP 9 CO 0.02 -1.19 1.93 0.08 -0.00 0.00 0.00 175.17 176.01 3hxg h ARG 10 N -0.35 0.77 -0.06 2.11 0.11 -2.01 -1.41 114.38 113.53 3hxg h ARG 10 Ca -0.45 -0.10 0.04 0.00 0.10 0.00 0.00 59.98 59.57 3hxg h ARG 10 Cb 1.26 -0.15 -0.05 0.00 1.11 0.00 0.00 29.97 32.15 3hxg h ARG 10 CO 0.62 0.61 -0.21 -0.22 0.10 0.00 0.00 179.97 180.86 3hxg h LYS 11 N 0.76 -0.29 -0.05 0.08 3.64 -1.99 0.16 116.57 118.89 3hxg h LYS 11 Ca 0.19 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3hxg h LYS 11 Cb 0.10 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3hxg h LYS 11 CO -0.02 -0.19 0.03 0.35 -2.27 0.00 0.00 179.45 177.34 3hxg h PHE 12 N -0.30 0.07 -0.74 1.91 3.04 -1.85 -1.93 116.94 117.13 3hxg h PHE 12 Ca 0.08 -0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.14 3hxg h PHE 12 Cb 0.41 -0.02 -0.08 0.00 2.56 0.00 0.00 35.95 38.82 3hxg h PHE 12 CO -0.28 0.14 0.35 -0.07 -2.02 0.00 0.00 178.31 176.42 3hxg h LEU 13 N -0.02 0.42 -0.88 0.59 3.38 -0.94 -1.42 115.31 116.44 3hxg h LEU 13 Ca 0.02 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 3hxg h LEU 13 Cb 0.09 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3hxg h LEU 13 CO -0.00 0.22 -0.55 0.24 0.09 0.00 0.00 178.44 178.43 3hxg h MET 14 N 0.56 0.02 -0.47 1.13 2.86 -0.57 -2.13 114.93 116.33 3hxg h MET 14 Ca 0.38 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.90 3hxg h MET 14 Cb 0.47 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 3hxg h MET 14 CO -0.31 0.57 -0.14 0.93 1.06 0.00 0.00 176.91 179.02 3hxg h GLU 15 N 0.02 0.88 -0.36 1.72 5.08 -0.61 -0.61 114.58 120.70 3hxg h GLU 15 Ca -0.00 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 3hxg h GLU 15 Cb 0.98 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 3hxg h GLU 15 CO 0.07 0.96 0.02 0.00 -1.00 0.00 0.00 179.01 179.06 3hxg h ARG 17 N 0.53 -0.24 -0.01 0.00 -0.00 -0.86 -3.52 114.38 110.29 3hxg h ARG 17 Ca 0.12 0.02 0.00 0.00 -0.00 0.00 0.00 59.98 60.11 3hxg h ARG 17 Cb 0.31 0.05 0.00 0.00 -0.00 0.00 0.00 29.97 30.33 3hxg h ARG 17 CO 0.01 -0.16 0.00 0.27 -0.00 0.00 0.00 179.97 180.09