#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9i h LEU 3 N 0.00 0.00 0.33 0.55 4.07 -1.95 -3.04 115.31 115.27 1r9i h LEU 3 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1r9i h LEU 3 Cb 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 1r9i h LEU 3 CO 0.00 0.17 -0.46 0.00 -1.08 0.00 0.00 178.44 177.08 1r9i h GLY 6 N 0.70 0.80 0.00 0.00 0.00 -1.48 -3.52 103.07 99.58 1r9i h GLY 6 Ca -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1r9i h GLY 6 CO 0.14 0.41 0.00 1.97 0.00 0.00 0.00 176.54 179.06 1r9i n PHE 7 N -4.31 0.00 0.00 5.60 1.16 0.14 -5.01 117.46 115.05 1r9i n PHE 7 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.62 1r9i n PHE 7 Cb 0.20 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.07 1r9i n PHE 7 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1r9i n LYS 9 N 0.00 0.00 0.03 3.97 3.00 -1.26 -3.81 118.16 120.09 1r9i n LYS 9 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.16 1r9i n LYS 9 Cb 0.00 -0.74 -0.14 0.00 0.00 0.00 0.00 35.03 34.15 1r9i n LYS 9 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1r9i h SER 10 N 0.00 0.27 -0.01 3.14 0.02 -1.84 -3.35 113.55 111.77 1r9i h SER 10 Ca 0.00 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1r9i h SER 10 Cb 0.00 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 1r9i h SER 10 CO 0.00 1.39 0.66 0.00 -1.14 0.00 0.00 176.83 177.74 1r9i n ARG 12 N -2.71 0.05 -3.08 0.00 0.63 -1.26 -4.48 116.66 105.80 1r9i n ARG 12 Ca -0.01 0.01 -0.30 0.00 -0.92 0.00 0.00 57.85 56.63 1r9i n ARG 12 Cb 0.69 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 32.06 1r9i n ARG 12 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1r9i s SER 13 N -2.95 6.51 0.43 6.15 1.04 -0.00 -4.97 113.70 119.91 1r9i s SER 13 Ca 0.15 0.97 0.10 0.00 0.48 0.00 0.00 55.95 57.65 1r9i s SER 13 Cb 0.19 -2.25 0.94 0.00 0.10 0.00 0.00 66.02 65.00 1r9i s SER 13 CO 0.51 -0.29 2.05 -0.09 0.98 0.00 0.00 173.24 176.40 1r9i h ARG 14 N 1.55 0.34 -0.94 4.02 2.43 -1.89 -0.87 114.38 119.02 1r9i h ARG 14 Ca -0.47 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 58.68 1r9i h ARG 14 Cb 1.19 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.62 1r9i h ARG 14 CO 0.65 0.27 0.62 0.37 -1.51 0.00 0.00 179.97 180.38 1r9i h GLN 15 N 0.35 1.21 0.00 0.20 -0.00 -1.93 -2.54 115.11 112.40 1r9i h GLN 15 Ca 0.09 -0.07 -0.08 0.00 -0.00 0.00 0.00 58.65 58.59 1r9i h GLN 15 Cb 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 27.48 27.24 1r9i h GLN 15 CO -0.01 0.80 -0.47 0.00 0.00 0.00 0.00 178.83 179.15 1r9i n LYS 17 N -3.16 0.00 -1.44 0.00 5.02 -0.83 -4.82 118.16 112.95 1r9i n LYS 17 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1r9i n LYS 17 Cb 0.69 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.64 1r9i n LYS 17 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1r9i n HIS 19 N 1.37 -2.97 0.31 2.13 8.25 -1.26 -4.95 115.22 118.10 1r9i n HIS 19 Ca 0.00 1.60 0.17 0.00 -0.26 0.00 0.00 57.72 59.22 1r9i n HIS 19 Cb 0.00 -2.49 0.72 0.00 1.12 0.00 0.00 29.99 29.35 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 0.71 0.00 -0.00 -0.41 3.08 -2.02 -3.52 114.38 112.22 1r9i h ARG 20 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1r9i h ARG 20 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1r9i h ARG 20 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90