#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 -0.27 6.15 -0.00 -1.26 -4.27 117.00 117.35 1r9i n LEU 3 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 56.00 1r9i n LEU 3 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.44 1r9i n LEU 3 CO 0.00 0.00 0.40 0.00 -0.00 0.00 0.00 177.39 177.79 1r9i n GLY 6 N 0.93 0.05 0.00 0.00 0.00 0.25 -4.90 105.19 101.53 1r9i n GLY 6 Ca 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.73 0.00 0.00 1.61 1.16 -0.52 -4.89 117.46 114.09 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 1.63 -1.87 0.00 0.00 176.76 176.52 1r9i n LYS 9 N 0.00 0.00 -0.08 3.97 5.02 -1.26 -2.65 118.16 123.16 1r9i n LYS 9 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 1r9i n LYS 9 Cb 0.00 -0.20 -0.12 0.00 -0.02 0.00 0.00 35.03 34.68 1r9i n LYS 9 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1r9i n SER 10 N 0.52 2.02 -0.07 4.39 7.64 -1.26 -4.37 113.62 122.49 1r9i n SER 10 Ca 0.00 0.11 0.23 0.00 1.01 0.00 0.00 58.87 60.22 1r9i n SER 10 Cb 0.00 -0.69 0.47 0.00 -1.01 0.00 0.00 64.21 62.98 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 -3.24 2.86 -4.28 0.00 0.63 -1.26 -4.62 116.66 106.75 1r9i n ARG 12 Ca 0.17 -1.67 -0.27 0.00 -0.92 0.00 0.00 57.85 55.16 1r9i n ARG 12 Cb 1.24 -1.87 -0.09 0.00 0.45 0.00 0.00 32.46 32.20 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 -0.38 4.31 0.44 6.15 0.15 0.15 -5.01 113.70 119.51 1r9i s SER 13 Ca 0.29 -0.57 0.19 0.00 0.70 0.00 0.00 55.95 56.56 1r9i s SER 13 Cb 0.23 -0.75 1.04 0.00 -1.71 0.00 0.00 66.02 64.83 1r9i s SER 13 CO 0.08 0.10 1.95 -0.09 1.20 0.00 0.00 173.24 176.47 1r9i h ARG 14 N 2.84 0.00 -0.50 5.44 9.65 -1.90 -0.56 114.38 129.34 1r9i h ARG 14 Ca -0.47 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.35 1r9i h ARG 14 Cb 1.21 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.76 1r9i h ARG 14 CO 0.55 0.23 0.06 0.37 2.80 0.00 0.00 179.97 183.98 1r9i h GLN 15 N 0.00 0.80 0.00 0.20 4.15 -1.95 -2.52 115.11 115.79 1r9i h GLN 15 Ca -0.00 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1r9i h GLN 15 Cb 0.48 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.06 1r9i h GLN 15 CO 0.03 0.77 -0.49 0.00 -1.93 0.00 0.00 178.83 177.21 1r9i n LYS 17 N -2.36 0.00 -0.79 0.00 0.00 -0.32 -4.83 118.16 109.86 1r9i n LYS 17 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.34 1r9i n LYS 17 Cb 0.47 -1.07 0.00 0.00 0.00 0.00 0.00 35.03 34.42 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 1.23 -2.17 1.27 5.64 8.25 -1.26 -4.97 115.22 123.21 1r9i n HIS 19 Ca 0.00 1.17 0.05 0.00 -0.26 0.00 0.00 57.72 58.67 1r9i n HIS 19 Cb 0.00 -2.15 0.28 0.00 1.12 0.00 0.00 29.99 29.24 1r9i n HIS 19 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1r9i n ARG 20 N -1.50 0.64 0.00 -0.41 5.12 -1.26 -5.14 116.66 114.10 1r9i n ARG 20 Ca 0.00 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.94 1r9i n ARG 20 Cb 0.12 -1.24 0.02 0.00 -1.16 0.00 0.00 32.46 30.20 1r9i n ARG 20 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70