#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 0.12 -0.25 0.55 4.32 -1.26 -1.76 117.00 118.72 1r9i n LEU 3 Ca 0.00 0.44 -0.05 0.00 -0.02 0.00 0.00 56.01 56.38 1r9i n LEU 3 Cb 0.00 -0.48 0.01 0.00 -1.62 0.00 0.00 43.42 41.33 1r9i n LEU 3 CO 0.00 -0.48 0.61 0.00 -1.22 0.00 0.00 177.39 176.30 1r9i h GLY 6 N -0.18 0.57 0.00 0.00 0.00 -1.00 -3.50 103.07 98.96 1r9i h GLY 6 Ca -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1r9i h GLY 6 CO 0.12 0.12 0.00 1.97 0.00 0.00 0.00 176.54 178.75 1r9i n PHE 7 N -4.47 0.00 0.00 5.60 1.16 0.04 -5.03 117.46 114.76 1r9i n PHE 7 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.67 1r9i n PHE 7 Cb 0.32 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.19 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 0.19 3.97 5.02 -1.26 -4.17 118.16 121.91 1r9i n LYS 9 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 1r9i n LYS 9 Cb 0.00 -0.73 0.19 0.00 -0.02 0.00 0.00 35.03 34.47 1r9i n LYS 9 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1r9i h SER 10 N 0.00 0.00 0.12 4.39 0.02 -1.83 -3.24 113.55 113.01 1r9i h SER 10 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1r9i h SER 10 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1r9i h SER 10 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1r9i h ARG 12 N 0.00 0.00 -6.90 0.00 1.12 -1.93 -3.37 114.38 103.30 1r9i h ARG 12 Ca 0.00 0.00 -0.51 0.00 -1.11 0.00 0.00 59.98 58.36 1r9i h ARG 12 Cb 0.06 0.00 0.04 0.00 -0.01 0.00 0.00 29.97 30.06 1r9i h ARG 12 CO 0.00 0.36 0.51 0.45 -3.11 0.00 0.00 179.97 178.18 1r9i s SER 13 N -6.37 6.77 0.47 -3.80 0.15 -0.13 -4.90 113.70 105.88 1r9i s SER 13 Ca 0.04 2.35 0.19 0.00 0.70 0.00 0.00 55.95 59.23 1r9i s SER 13 Cb 0.07 -2.62 1.14 0.00 -1.71 0.00 0.00 66.02 62.90 1r9i s SER 13 CO 0.72 -0.51 2.01 -0.09 1.20 0.00 0.00 173.24 176.57 1r9i h ARG 14 N 3.03 0.00 -0.39 5.44 9.65 -1.87 -0.11 114.38 130.13 1r9i h ARG 14 Ca -0.48 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.28 1r9i h ARG 14 Cb 1.23 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.79 1r9i h ARG 14 CO 0.64 0.18 -0.22 0.37 2.80 0.00 0.00 179.97 183.74 1r9i h GLN 15 N 0.00 0.78 0.00 0.20 4.15 -1.91 -2.98 115.11 115.34 1r9i h GLN 15 Ca -0.00 -0.31 -0.03 0.00 0.77 0.00 0.00 58.65 59.08 1r9i h GLN 15 Cb 0.36 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 1r9i h GLN 15 CO 0.02 0.93 -0.48 0.00 -1.93 0.00 0.00 178.83 177.37 1r9i n LYS 17 N -2.97 0.00 -0.70 0.00 3.00 -0.15 -4.87 118.16 112.47 1r9i n LYS 17 Ca 0.01 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.33 1r9i n LYS 17 Cb 0.59 -0.67 -0.00 0.00 0.00 0.00 0.00 35.03 34.94 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 0.34 -1.91 0.30 5.64 8.25 -1.26 -5.04 115.22 121.53 1r9i n HIS 19 Ca 0.00 1.04 0.17 0.00 -0.26 0.00 0.00 57.72 58.67 1r9i n HIS 19 Cb 0.00 -1.87 0.67 0.00 1.12 0.00 0.00 29.99 29.91 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 0.01 0.00 -0.01 -0.41 -0.00 -2.02 -3.52 114.38 108.43 1r9i h ARG 20 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 1r9i h ARG 20 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.42 1r9i h ARG 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.97 179.97