#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 -0.30 0.55 4.32 -1.26 -4.12 117.00 116.19 1r9i n LEU 3 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.11 1r9i n LEU 3 Cb 0.00 0.00 0.24 0.00 -1.62 0.00 0.00 43.42 42.04 1r9i n LEU 3 CO 0.00 0.00 0.68 0.00 -1.22 0.00 0.00 177.39 176.85 1r9i n GLY 6 N 1.02 0.14 0.00 0.00 0.00 0.12 -4.80 105.19 101.67 1r9i n GLY 6 Ca 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1r9i n GLY 6 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1r9i n PHE 7 N -1.64 0.00 0.00 1.61 1.16 -0.90 -5.01 117.46 112.67 1r9i n PHE 7 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1r9i n PHE 7 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 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 0.08 3.97 4.81 -1.26 -3.50 118.16 122.26 1r9i n LYS 9 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 1r9i n LYS 9 Cb 0.00 -0.27 -0.06 0.00 0.02 0.00 0.00 35.03 34.73 1r9i n LYS 9 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1r9i h SER 10 N 0.00 0.46 0.23 3.14 0.02 -1.90 -3.03 113.55 112.47 1r9i h SER 10 Ca 0.00 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1r9i h SER 10 Cb 0.00 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1r9i h SER 10 CO 0.00 1.21 0.00 0.00 -1.14 0.00 0.00 176.83 176.90 1r9i n ARG 12 N -1.47 0.10 -3.89 0.00 3.00 -1.14 -4.50 116.66 108.76 1r9i n ARG 12 Ca 0.02 0.02 -0.33 0.00 -0.00 0.00 0.00 57.85 57.56 1r9i n ARG 12 Cb 0.08 -1.50 -0.05 0.00 0.00 0.00 0.00 32.46 30.99 1r9i n ARG 12 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1r9i s SER 13 N -2.89 6.38 0.53 6.15 0.01 -0.37 -4.98 113.70 118.53 1r9i s SER 13 Ca 0.17 0.36 0.26 0.00 1.31 0.00 0.00 55.95 58.05 1r9i s SER 13 Cb 0.18 -2.01 1.50 0.00 0.21 0.00 0.00 66.02 65.91 1r9i s SER 13 CO 0.49 0.25 2.12 -0.09 0.41 0.00 0.00 173.24 176.41 1r9i h ARG 14 N 3.74 0.00 -0.51 12.44 2.43 -1.86 -1.96 114.38 128.66 1r9i h ARG 14 Ca -0.49 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1r9i h ARG 14 Cb 1.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 1r9i h ARG 14 CO 0.70 0.09 0.31 0.37 -1.51 0.00 0.00 179.97 179.92 1r9i h GLN 15 N 0.00 0.69 0.00 0.20 4.15 -1.94 -2.86 115.11 115.35 1r9i h GLN 15 Ca -0.00 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 1r9i h GLN 15 Cb 0.23 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 1r9i h GLN 15 CO 0.01 0.50 -0.40 0.00 -1.93 0.00 0.00 178.83 177.02 1r9i n LYS 17 N -2.98 0.00 -1.17 0.00 3.00 -0.80 -4.82 118.16 111.39 1r9i n LYS 17 Ca 0.02 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.39 1r9i n LYS 17 Cb 0.57 -0.76 -0.03 0.00 0.00 0.00 0.00 35.03 34.80 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 0.52 -2.34 0.20 5.64 8.25 -1.26 -5.00 115.22 121.23 1r9i n HIS 19 Ca 0.00 1.28 0.06 0.00 -0.26 0.00 0.00 57.72 58.81 1r9i n HIS 19 Cb 0.00 -2.06 0.39 0.00 1.12 0.00 0.00 29.99 29.44 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 -0.00 -2.02 -3.53 114.38 107.71 1r9i h ARG 20 Ca -0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.41 1r9i h ARG 20 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.67 1r9i h ARG 20 CO 0.03 0.34 0.00 0.00 0.00 0.00 0.00 179.97 180.33