#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 -0.16 2.89 7.94 -1.26 -3.46 117.00 122.95 1r9i n LEU 3 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 1r9i n LEU 3 Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 1r9i n LEU 3 CO 0.00 0.00 0.65 0.00 -1.11 0.00 0.00 177.39 176.93 1r9i h GLY 6 N 3.98 0.08 0.00 0.00 0.00 -1.30 -3.47 103.07 102.36 1r9i h GLY 6 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1r9i h GLY 6 CO 0.00 0.19 0.00 1.97 0.00 0.00 0.00 176.54 178.70 1r9i n PHE 7 N -3.23 0.00 0.00 5.60 1.16 0.35 -4.95 117.46 116.39 1r9i n PHE 7 Ca -0.15 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.43 1r9i n PHE 7 Cb 1.03 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.90 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 -0.07 3.97 5.02 -1.26 -3.71 118.16 122.11 1r9i n LYS 9 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1r9i n LYS 9 Cb 0.00 -0.15 -0.14 0.00 -0.02 0.00 0.00 35.03 34.72 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 1.42 0.90 -0.36 4.39 7.64 -1.26 -4.57 113.62 121.77 1r9i n SER 10 Ca 0.00 0.14 0.31 0.00 1.01 0.00 0.00 58.87 60.32 1r9i n SER 10 Cb 0.00 0.17 0.47 0.00 -1.01 0.00 0.00 64.21 63.85 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 -3.09 0.97 -3.02 0.00 0.63 -1.26 -4.55 116.66 106.34 1r9i n ARG 12 Ca 0.26 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.90 1r9i n ARG 12 Cb 1.31 -1.35 -0.02 0.00 0.45 0.00 0.00 32.46 32.85 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 -1.70 6.42 0.29 6.15 0.15 0.03 -4.97 113.70 120.06 1r9i s SER 13 Ca 0.33 0.88 0.05 0.00 0.70 0.00 0.00 55.95 57.90 1r9i s SER 13 Cb 0.15 -2.22 0.45 0.00 -1.71 0.00 0.00 66.02 62.69 1r9i s SER 13 CO 0.25 -0.36 1.72 -0.09 1.20 0.00 0.00 173.24 175.96 1r9i h ARG 14 N 1.13 0.36 0.00 5.44 2.43 -1.89 -0.66 114.38 121.19 1r9i h ARG 14 Ca -0.48 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 58.49 1r9i h ARG 14 Cb 1.19 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1r9i h ARG 14 CO 0.64 0.64 -0.25 0.37 -1.51 0.00 0.00 179.97 179.86 1r9i h GLN 15 N 0.31 0.00 0.00 0.20 4.15 -1.94 -2.39 115.11 115.44 1r9i h GLN 15 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1r9i h GLN 15 Cb 0.72 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.41 1r9i h GLN 15 CO 0.05 0.25 -0.73 0.00 -1.93 0.00 0.00 178.83 176.47 1r9i n LYS 17 N -2.56 0.00 -1.18 0.00 3.00 -0.38 -4.85 118.16 112.19 1r9i n LYS 17 Ca 0.02 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.34 1r9i n LYS 17 Cb 0.51 -1.10 -0.01 0.00 0.00 0.00 0.00 35.03 34.44 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 1.17 -3.22 0.30 5.64 8.25 -1.26 -5.01 115.22 121.10 1r9i n HIS 19 Ca 0.00 1.75 0.18 0.00 -0.26 0.00 0.00 57.72 59.39 1r9i n HIS 19 Cb 0.00 -2.84 0.95 0.00 1.12 0.00 0.00 29.99 29.22 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 -0.03 -0.41 -0.00 -2.00 -3.51 114.38 108.47 1r9i h ARG 20 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 1r9i h ARG 20 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.73 1r9i h ARG 20 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 179.97 180.01