#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 0.09 -0.25 6.15 4.77 -1.26 -1.79 117.00 124.71 1r9i n LEU 3 Ca 0.00 0.05 0.02 0.00 -0.03 0.00 0.00 56.01 56.05 1r9i n LEU 3 Cb 0.00 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1r9i n LEU 3 CO 0.00 0.00 0.41 0.00 -1.33 0.00 0.00 177.39 176.47 1r9i h GLY 6 N 3.12 0.85 0.00 0.00 0.00 0.36 -3.51 103.07 103.89 1r9i h GLY 6 Ca -0.03 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.66 1r9i h GLY 6 CO 0.12 0.59 0.00 1.97 0.00 0.00 0.00 176.54 179.22 1r9i n PHE 7 N -4.37 0.00 0.00 5.60 -1.74 -0.49 -5.06 117.46 111.40 1r9i n PHE 7 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1r9i n PHE 7 Cb 0.31 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.31 1r9i n PHE 7 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 1r9i n LYS 9 N 0.00 0.00 -0.01 3.97 4.01 -1.26 -3.43 118.16 121.43 1r9i n LYS 9 Ca 0.00 0.00 -0.17 0.00 -0.51 0.00 0.00 58.31 57.63 1r9i n LYS 9 Cb 0.00 -0.24 -0.14 0.00 -0.51 0.00 0.00 35.03 34.14 1r9i n LYS 9 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1r9i n SER 10 N 0.95 1.64 -0.66 4.39 7.64 -1.26 -4.34 113.62 121.98 1r9i n SER 10 Ca 0.00 0.26 0.50 0.00 1.01 0.00 0.00 58.87 60.64 1r9i n SER 10 Cb 0.00 -0.52 0.78 0.00 -1.01 0.00 0.00 64.21 63.45 1r9i n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r9i h ARG 12 N 0.00 0.00 -7.09 0.00 9.65 -1.91 -3.37 114.38 111.66 1r9i h ARG 12 Ca 0.91 0.00 -0.52 0.00 -1.10 0.00 0.00 59.98 59.26 1r9i h ARG 12 Cb 3.54 0.00 0.11 0.00 -1.39 0.00 0.00 29.97 32.23 1r9i h ARG 12 CO -0.07 0.52 0.47 -1.54 2.80 0.00 0.00 179.97 182.15 1r9i s SER 13 N -6.47 5.29 0.59 -3.80 1.04 0.17 -4.79 113.70 105.74 1r9i s SER 13 Ca 0.04 2.36 0.28 0.00 0.48 0.00 0.00 55.95 59.11 1r9i s SER 13 Cb 0.08 -2.60 1.65 0.00 0.10 0.00 0.00 66.02 65.25 1r9i s SER 13 CO 0.75 -1.52 2.11 -0.09 0.98 0.00 0.00 173.24 175.47 1r9i h ARG 14 N 0.97 0.00 -0.51 4.02 9.65 -1.90 0.14 114.38 126.74 1r9i h ARG 14 Ca -0.50 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.32 1r9i h ARG 14 Cb 1.29 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.85 1r9i h ARG 14 CO 0.56 0.00 0.10 0.37 2.80 0.00 0.00 179.97 183.80 1r9i h GLN 15 N 0.00 0.84 0.00 0.20 5.75 -1.90 -3.18 115.11 116.81 1r9i h GLN 15 Ca 0.08 -0.21 -0.10 0.00 -0.15 0.00 0.00 58.65 58.27 1r9i h GLN 15 Cb 0.45 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 1r9i h GLN 15 CO -0.00 0.82 -0.82 0.00 -2.65 0.00 0.00 178.83 176.18 1r9i n LYS 17 N -3.02 0.00 -1.31 0.00 5.02 -0.46 -4.82 118.16 113.57 1r9i n LYS 17 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1r9i n LYS 17 Cb 0.72 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.67 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 1.58 -3.58 0.28 2.13 8.25 -1.26 -5.02 115.22 117.60 1r9i n HIS 19 Ca 0.00 1.94 0.16 0.00 -0.26 0.00 0.00 57.72 59.56 1r9i n HIS 19 Cb 0.00 -3.09 0.81 0.00 1.12 0.00 0.00 29.99 28.83 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 0.21 0.00 -0.01 -0.41 3.08 -2.02 -3.52 114.38 111.70 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 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1r9i h ARG 20 CO 0.00 0.07 0.00 0.00 -1.07 0.00 0.00 179.97 178.97