#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 -0.34 0.55 4.32 -1.26 -2.35 117.00 117.92 1r9i n LEU 3 Ca 0.00 0.87 -0.03 0.00 -0.02 0.00 0.00 56.01 56.83 1r9i n LEU 3 Cb 0.00 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.43 1r9i n LEU 3 CO 0.00 -0.37 0.48 0.00 -1.22 0.00 0.00 177.39 176.28 1r9i n GLY 6 N 1.11 0.26 0.00 0.00 0.00 0.88 -4.55 105.19 102.89 1r9i n GLY 6 Ca 0.53 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.29 0.00 0.00 1.61 1.16 -0.04 -5.06 117.46 113.84 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 0.12 3.97 4.01 -1.26 -3.66 118.16 121.34 1r9i n LYS 9 Ca 0.00 0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.57 1r9i n LYS 9 Cb 0.00 -0.53 -0.16 0.00 -0.51 0.00 0.00 35.03 33.83 1r9i n LYS 9 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 1r9i h SER 10 N 0.00 0.73 0.00 4.39 0.02 -1.88 -3.26 113.55 113.55 1r9i h SER 10 Ca 0.00 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 60.02 1r9i h SER 10 Cb 0.00 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.30 1r9i h SER 10 CO 0.00 1.63 0.21 0.00 -1.14 0.00 0.00 176.83 177.52 1r9i n ARG 12 N -2.92 1.18 -4.12 0.00 0.63 -1.23 -4.29 116.66 105.92 1r9i n ARG 12 Ca -0.02 -0.24 -0.23 0.00 -0.92 0.00 0.00 57.85 56.43 1r9i n ARG 12 Cb 0.26 -1.13 -0.07 0.00 0.45 0.00 0.00 32.46 31.98 1r9i n ARG 12 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1r9i s SER 13 N -0.86 4.62 0.23 6.15 1.04 -0.12 -5.03 113.70 119.73 1r9i s SER 13 Ca 0.04 -0.81 -0.01 0.00 0.48 0.00 0.00 55.95 55.66 1r9i s SER 13 Cb 0.02 -0.70 0.24 0.00 0.10 0.00 0.00 66.02 65.69 1r9i s SER 13 CO 0.03 -0.31 1.60 -0.09 0.98 0.00 0.00 173.24 175.45 1r9i h ARG 14 N 1.56 0.52 -0.41 4.02 2.43 -1.88 -1.38 114.38 119.24 1r9i h ARG 14 Ca -0.44 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 58.46 1r9i h ARG 14 Cb 1.25 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 1r9i h ARG 14 CO 0.64 0.84 0.24 0.37 -1.51 0.00 0.00 179.97 180.55 1r9i h GLN 15 N 0.43 0.57 0.00 0.20 4.15 -1.95 -2.90 115.11 115.60 1r9i h GLN 15 Ca 0.04 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1r9i h GLN 15 Cb 0.90 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.48 1r9i h GLN 15 CO 0.08 0.44 -0.27 0.00 -1.93 0.00 0.00 178.83 177.15 1r9i n LYS 17 N -2.66 0.00 -1.42 0.00 3.00 -0.53 -4.87 118.16 111.68 1r9i n LYS 17 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 1r9i n LYS 17 Cb 0.49 -0.75 0.00 0.00 0.00 0.00 0.00 35.03 34.77 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 0.47 -2.82 0.30 5.64 8.25 -1.26 -5.01 115.22 120.79 1r9i n HIS 19 Ca 0.00 1.52 0.18 0.00 -0.26 0.00 0.00 57.72 59.15 1r9i n HIS 19 Cb 0.00 -2.38 0.77 0.00 1.12 0.00 0.00 29.99 29.50 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 0.91 0.00 0.00 -0.41 2.47 -2.03 -3.52 114.38 111.79 1r9i h ARG 20 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1r9i h ARG 20 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1r9i h ARG 20 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.53