#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 -0.49 0.05 6.15 -0.00 -1.96 0.18 115.31 119.24 1r9i h LEU 3 Ca 0.00 -0.05 0.01 0.00 -0.00 0.00 0.00 57.88 57.84 1r9i h LEU 3 Cb 0.00 0.13 -0.04 0.00 -0.00 0.00 0.00 40.66 40.75 1r9i h LEU 3 CO 0.00 -0.24 -0.43 0.00 -0.00 0.00 0.00 178.44 177.77 1r9i h GLY 6 N 0.89 0.96 0.00 0.00 0.00 -0.85 -3.51 103.07 100.57 1r9i h GLY 6 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1r9i h GLY 6 CO 0.12 0.40 0.00 1.97 0.00 0.00 0.00 176.54 179.03 1r9i n PHE 7 N -4.38 0.00 0.00 5.60 1.16 0.23 -5.04 117.46 115.02 1r9i n PHE 7 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.64 1r9i n PHE 7 Cb 0.09 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.96 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 -0.04 3.97 3.00 -1.26 -3.70 118.16 120.13 1r9i n LYS 9 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.15 1r9i n LYS 9 Cb 0.00 -0.58 -0.14 0.00 0.00 0.00 0.00 35.03 34.31 1r9i n LYS 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1r9i n SER 10 N 0.65 1.47 -0.45 3.14 7.64 -1.26 -4.47 113.62 120.33 1r9i n SER 10 Ca 0.00 0.17 0.36 0.00 1.01 0.00 0.00 58.87 60.40 1r9i n SER 10 Cb 0.00 -0.30 0.58 0.00 -1.01 0.00 0.00 64.21 63.48 1r9i n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r9i n ARG 12 N -3.90 2.70 -3.97 0.00 0.63 -1.26 -4.45 116.66 106.41 1r9i n ARG 12 Ca 0.33 -1.69 -0.31 0.00 -0.92 0.00 0.00 57.85 55.26 1r9i n ARG 12 Cb 1.38 -1.84 -0.05 0.00 0.45 0.00 0.00 32.46 32.40 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 -0.37 6.07 0.35 6.15 0.15 0.15 -4.99 113.70 121.21 1r9i s SER 13 Ca 0.30 0.18 0.06 0.00 0.70 0.00 0.00 55.95 57.18 1r9i s SER 13 Cb 0.24 -1.80 0.72 0.00 -1.71 0.00 0.00 66.02 63.47 1r9i s SER 13 CO 0.08 0.17 1.94 -0.09 1.20 0.00 0.00 173.24 176.54 1r9i h ARG 14 N 3.18 0.76 -0.13 5.44 9.65 -1.90 0.11 114.38 131.49 1r9i h ARG 14 Ca -0.46 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 58.32 1r9i h ARG 14 Cb 1.16 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.56 1r9i h ARG 14 CO 0.72 0.51 -0.18 0.37 2.80 0.00 0.00 179.97 184.18 1r9i h GLN 15 N 0.79 0.21 0.00 0.20 4.15 -1.94 -2.70 115.11 115.82 1r9i h GLN 15 Ca 0.34 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.71 1r9i h GLN 15 Cb 0.32 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1r9i h GLN 15 CO -0.12 0.40 -0.47 0.00 -1.93 0.00 0.00 178.83 176.70 1r9i n LYS 17 N -2.32 0.00 -1.59 0.00 4.76 -0.53 -4.82 118.16 113.66 1r9i n LYS 17 Ca 0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 1r9i n LYS 17 Cb 0.46 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.37 1r9i n LYS 17 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1r9i n HIS 19 N 1.49 -3.97 0.38 2.13 8.25 -1.26 -4.98 115.22 117.26 1r9i n HIS 19 Ca 0.00 2.13 0.13 0.00 -0.26 0.00 0.00 57.72 59.72 1r9i n HIS 19 Cb 0.00 -3.23 0.53 0.00 1.12 0.00 0.00 29.99 28.41 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 1.12 0.00 -0.01 -0.41 -0.00 -2.02 -3.52 114.38 109.53 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 0.31 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.28 1r9i h ARG 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.97 179.97