#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9i n LEU 3 N 0.00 1.89 0.17 6.15 7.99 -1.26 -3.23 117.00 128.71 1r9i n LEU 3 Ca 0.00 0.44 -0.13 0.00 -0.01 0.00 0.00 56.01 56.31 1r9i n LEU 3 Cb 0.00 -0.85 -0.08 0.00 -0.11 0.00 0.00 43.42 42.38 1r9i n LEU 3 CO 0.00 -0.00 0.52 0.00 -1.51 0.00 0.00 177.39 176.39 1r9i h GLY 6 N 1.64 0.97 0.00 0.00 0.00 -1.51 -3.51 103.07 100.66 1r9i h GLY 6 Ca -0.04 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1r9i h GLY 6 CO 0.13 0.49 0.00 1.97 0.00 0.00 0.00 176.54 179.13 1r9i n PHE 7 N -4.30 0.00 0.00 5.60 1.16 0.47 -5.02 117.46 115.38 1r9i n PHE 7 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.63 1r9i n PHE 7 Cb 0.19 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.06 1r9i n PHE 7 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 1r9i n LYS 9 N 0.00 0.00 -0.02 3.97 4.01 -1.26 -3.68 118.16 121.18 1r9i n LYS 9 Ca 0.00 0.00 -0.06 0.00 -0.51 0.00 0.00 58.31 57.74 1r9i n LYS 9 Cb 0.00 -1.12 -0.13 0.00 -0.51 0.00 0.00 35.03 33.28 1r9i n LYS 9 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1r9i n SER 10 N 0.12 0.72 -0.46 4.39 7.64 -1.26 -4.40 113.62 120.36 1r9i n SER 10 Ca 0.00 0.33 0.39 0.00 1.01 0.00 0.00 58.87 60.61 1r9i n SER 10 Cb 0.00 0.21 0.66 0.00 -1.01 0.00 0.00 64.21 64.07 1r9i n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r9i h ARG 12 N 0.00 0.00 -7.03 0.00 9.65 -1.92 -3.37 114.38 111.71 1r9i h ARG 12 Ca 0.85 0.00 -0.53 0.00 -1.10 0.00 0.00 59.98 59.20 1r9i h ARG 12 Cb 2.77 0.00 0.20 0.00 -1.39 0.00 0.00 29.97 31.55 1r9i h ARG 12 CO -0.44 0.17 -0.04 0.43 2.80 0.00 0.00 179.97 182.89 1r9i n SER 13 N -3.15 -0.29 0.07 -3.80 7.64 0.62 -4.72 113.62 110.01 1r9i n SER 13 Ca 0.03 0.48 -0.02 0.00 1.01 0.00 0.00 58.87 60.37 1r9i n SER 13 Cb 0.59 -1.38 0.23 0.00 -1.01 0.00 0.00 64.21 62.64 1r9i n SER 13 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1r9i h ARG 14 N -1.26 0.31 -0.46 1.43 2.43 -1.91 0.21 114.38 115.13 1r9i h ARG 14 Ca -0.45 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 58.50 1r9i h ARG 14 Cb 1.29 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 1r9i h ARG 14 CO 0.41 0.62 -0.10 0.37 -1.51 0.00 0.00 179.97 179.76 1r9i h GLN 15 N 0.26 0.83 0.00 0.20 4.15 -1.91 -2.93 115.11 115.72 1r9i h GLN 15 Ca 0.03 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1r9i h GLN 15 Cb 0.74 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1r9i h GLN 15 CO 0.06 0.89 -0.43 0.00 -1.93 0.00 0.00 178.83 177.42 1r9i n LYS 17 N -2.90 0.00 -1.37 0.00 3.00 0.71 -4.84 118.16 112.76 1r9i n LYS 17 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1r9i n LYS 17 Cb 0.54 -1.10 0.00 0.00 0.00 0.00 0.00 35.03 34.46 1r9i n LYS 17 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1r9i n HIS 19 N 0.90 -3.74 0.35 5.64 8.25 -1.26 -5.04 115.22 120.32 1r9i n HIS 19 Ca 0.00 2.02 0.13 0.00 -0.26 0.00 0.00 57.72 59.61 1r9i n HIS 19 Cb 0.00 -3.19 0.56 0.00 1.12 0.00 0.00 29.99 28.48 1r9i n HIS 19 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r9i h ARG 20 N 0.36 0.00 -0.02 -0.41 -0.00 -2.01 -3.52 114.38 108.77 1r9i h ARG 20 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1r9i h ARG 20 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.67 1r9i h ARG 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.97 179.97