#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 -0.25 0.55 4.77 -1.26 -0.59 117.00 120.22 1r9i n LEU 3 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1r9i n LEU 3 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1r9i n LEU 3 CO 0.00 0.00 0.37 0.00 -1.33 0.00 0.00 177.39 176.43 1r9i h GLY 6 N 4.19 -0.70 0.00 0.00 0.00 -0.99 -3.45 103.07 102.12 1r9i h GLY 6 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1r9i h GLY 6 CO 0.00 -0.25 0.00 1.97 0.00 0.00 0.00 176.54 178.26 1r9i n PHE 7 N -5.23 0.00 0.00 5.60 1.16 0.24 -4.93 117.46 114.30 1r9i n PHE 7 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.49 1r9i n PHE 7 Cb 0.29 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.16 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 0.14 3.97 5.02 -1.26 -4.10 118.16 121.93 1r9i n LYS 9 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 1r9i n LYS 9 Cb 0.00 -1.31 0.03 0.00 -0.02 0.00 0.00 35.03 33.74 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 0.00 4.39 0.02 -1.84 -3.30 113.55 112.82 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 0.48 0.11 0.00 -1.14 0.00 0.00 176.83 176.28 1r9i n ARG 12 N -1.84 0.30 -2.61 0.00 0.63 -1.24 -3.56 116.66 108.34 1r9i n ARG 12 Ca -0.01 0.02 -0.32 0.00 -0.92 0.00 0.00 57.85 56.63 1r9i n ARG 12 Cb 0.13 -1.50 -0.04 0.00 0.45 0.00 0.00 32.46 31.50 1r9i n ARG 12 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1r9i s SER 13 N -2.68 6.63 0.15 6.15 0.15 -0.24 -4.93 113.70 118.93 1r9i s SER 13 Ca 0.23 1.44 -0.15 0.00 0.70 0.00 0.00 55.95 58.17 1r9i s SER 13 Cb 0.19 -2.45 0.03 0.00 -1.71 0.00 0.00 66.02 62.08 1r9i s SER 13 CO 0.45 -0.49 1.78 -0.09 1.20 0.00 0.00 173.24 176.08 1r9i h ARG 14 N 1.18 0.62 -0.13 5.44 9.65 -1.88 -1.10 114.38 128.16 1r9i h ARG 14 Ca -0.47 -0.06 -0.15 0.00 -1.10 0.00 0.00 59.98 58.20 1r9i h ARG 14 Cb 1.18 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.63 1r9i h ARG 14 CO 0.62 0.47 -0.55 0.37 2.80 0.00 0.00 179.97 183.69 1r9i h GLN 15 N 0.60 0.38 0.00 0.20 -0.00 -1.93 -3.26 115.11 111.10 1r9i h GLN 15 Ca 0.16 -0.24 -0.17 0.00 -0.00 0.00 0.00 58.65 58.41 1r9i h GLN 15 Cb 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 27.48 27.50 1r9i h GLN 15 CO -0.03 0.83 -0.79 0.00 0.00 0.00 0.00 178.83 178.84 1r9i n LYS 17 N -3.32 0.00 -0.03 0.00 0.00 -0.44 -4.79 118.16 109.58 1r9i n LYS 17 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.32 1r9i n LYS 17 Cb 0.84 -0.62 -0.00 0.00 0.00 0.00 0.00 35.03 35.25 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 0.47 -0.07 0.21 5.64 8.25 -1.26 -5.00 115.22 123.46 1r9i n HIS 19 Ca 0.00 0.04 0.05 0.00 -0.26 0.00 0.00 57.72 57.54 1r9i n HIS 19 Cb 0.00 -0.07 0.46 0.00 1.12 0.00 0.00 29.99 31.51 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 -0.03 0.00 -0.01 -0.41 2.47 -1.97 -3.51 114.38 110.92 1r9i h ARG 20 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1r9i h ARG 20 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1r9i h ARG 20 CO 0.00 0.24 0.00 0.00 0.56 0.00 0.00 179.97 180.77