#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 0.00 -0.23 0.55 -0.00 -1.26 -3.83 117.00 112.22 1r9i n LEU 3 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 56.09 1r9i n LEU 3 Cb 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 43.42 43.58 1r9i n LEU 3 CO 0.00 0.00 0.50 0.00 -0.00 0.00 0.00 177.39 177.89 1r9i h GLY 6 N 1.63 0.61 0.00 0.00 0.00 -0.34 -3.50 103.07 101.48 1r9i h GLY 6 Ca -0.23 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.64 1r9i h GLY 6 CO 0.17 0.42 0.00 1.97 0.00 0.00 0.00 176.54 179.10 1r9i n PHE 7 N -4.16 0.00 0.00 5.60 1.16 0.08 -4.92 117.46 115.21 1r9i n PHE 7 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1r9i n PHE 7 Cb 0.36 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.23 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 0.08 3.97 4.01 -1.26 -3.76 118.16 121.21 1r9i n LYS 9 Ca 0.00 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.71 1r9i n LYS 9 Cb 0.00 -0.71 -0.05 0.00 -0.51 0.00 0.00 35.03 33.76 1r9i n LYS 9 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 1r9i h SER 10 N 0.00 0.18 0.00 4.39 0.02 -1.86 -3.17 113.55 113.12 1r9i h SER 10 Ca 0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1r9i h SER 10 Cb 0.00 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1r9i h SER 10 CO 0.00 1.03 0.00 0.00 -1.14 0.00 0.00 176.83 176.72 1r9i n ARG 12 N -1.36 0.04 -2.95 0.00 3.00 -1.20 -4.25 116.66 109.95 1r9i n ARG 12 Ca 0.00 0.04 -0.37 0.00 -0.00 0.00 0.00 57.85 57.52 1r9i n ARG 12 Cb 0.00 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 30.90 1r9i n ARG 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1r9i s SER 13 N -2.96 7.22 0.48 6.15 0.15 -0.44 -4.94 113.70 119.35 1r9i s SER 13 Ca 0.14 1.63 0.21 0.00 0.70 0.00 0.00 55.95 58.63 1r9i s SER 13 Cb 0.18 -2.50 1.20 0.00 -1.71 0.00 0.00 66.02 63.19 1r9i s SER 13 CO 0.48 0.01 2.00 -0.09 1.20 0.00 0.00 173.24 176.85 1r9i h ARG 14 N 3.41 0.00 -0.12 5.44 2.43 -1.89 -1.06 114.38 122.59 1r9i h ARG 14 Ca -0.47 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.50 1r9i h ARG 14 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1r9i h ARG 14 CO 0.65 0.18 -0.72 0.37 -1.51 0.00 0.00 179.97 178.94 1r9i h GLN 15 N 0.00 0.56 0.00 0.20 -0.00 -1.93 -3.21 115.11 110.73 1r9i h GLN 15 Ca -0.00 -0.44 -0.09 0.00 -0.00 0.00 0.00 58.65 58.11 1r9i h GLN 15 Cb 0.39 0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.95 1r9i h GLN 15 CO 0.02 1.07 -0.47 0.00 0.00 0.00 0.00 178.83 179.45 1r9i n LYS 17 N -3.20 0.00 -1.55 0.00 0.00 -0.48 -4.84 118.16 108.09 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 0.71 -0.98 0.00 0.00 0.00 0.00 0.00 35.03 34.76 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 0.83 -4.26 0.35 5.64 8.25 -1.26 -4.96 115.22 119.80 1r9i n HIS 19 Ca 0.00 2.28 0.14 0.00 -0.26 0.00 0.00 57.72 59.88 1r9i n HIS 19 Cb 0.00 -3.48 0.57 0.00 1.12 0.00 0.00 29.99 28.20 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 1.19 0.00 -0.00 -0.41 -0.00 -2.01 -3.52 114.38 109.63 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 0.27 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.24 1r9i h ARG 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.97 179.97