#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 -0.29 0.55 7.94 -1.26 -3.10 117.00 120.84 1r9i n LEU 3 Ca 0.00 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.86 1r9i n LEU 3 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 1r9i n LEU 3 CO 0.00 0.00 0.40 0.00 -1.11 0.00 0.00 177.39 176.68 1r9i h GLY 6 N 0.35 0.82 0.00 0.00 0.00 -1.06 -3.51 103.07 99.68 1r9i h GLY 6 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1r9i h GLY 6 CO 0.08 0.27 0.00 1.97 0.00 0.00 0.00 176.54 178.86 1r9i n PHE 7 N -4.46 0.00 0.00 5.60 1.16 -0.32 -5.00 117.46 114.44 1r9i n PHE 7 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.65 1r9i n PHE 7 Cb 0.09 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.96 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 0.04 3.97 0.00 -1.26 -3.93 118.16 116.98 1r9i n LYS 9 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 58.31 58.22 1r9i n LYS 9 Cb 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 35.03 34.85 1r9i n LYS 9 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1r9i h SER 10 N 0.00 0.07 0.00 3.14 0.02 -1.85 -3.33 113.55 111.60 1r9i h SER 10 Ca 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1r9i h SER 10 Cb 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1r9i h SER 10 CO 0.00 1.07 0.39 0.00 -1.14 0.00 0.00 176.83 177.15 1r9i n ARG 12 N -2.26 0.13 -3.31 0.00 0.63 -1.25 -4.43 116.66 106.16 1r9i n ARG 12 Ca -0.01 0.12 -0.34 0.00 -0.92 0.00 0.00 57.85 56.70 1r9i n ARG 12 Cb 0.41 -1.66 -0.06 0.00 0.45 0.00 0.00 32.46 31.61 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 -3.77 6.79 0.47 6.15 1.04 -0.11 -4.96 113.70 119.30 1r9i s SER 13 Ca 0.12 1.10 0.19 0.00 0.48 0.00 0.00 55.95 57.84 1r9i s SER 13 Cb 0.15 -2.30 1.18 0.00 0.10 0.00 0.00 66.02 65.16 1r9i s SER 13 CO 0.56 0.00 1.95 -0.09 0.98 0.00 0.00 173.24 176.64 1r9i h ARG 14 N 3.08 0.25 -0.31 4.02 9.65 -1.89 0.16 114.38 129.34 1r9i h ARG 14 Ca -0.48 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.33 1r9i h ARG 14 Cb 1.18 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.69 1r9i h ARG 14 CO 0.67 0.17 -0.04 0.37 2.80 0.00 0.00 179.97 183.93 1r9i h GLN 15 N 0.26 0.50 0.00 0.20 4.15 -1.93 -3.09 115.11 115.21 1r9i h GLN 15 Ca 0.32 -0.11 -0.23 0.00 0.77 0.00 0.00 58.65 59.40 1r9i h GLN 15 Cb 0.89 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.48 1r9i h GLN 15 CO -0.07 0.55 -1.13 0.00 -1.93 0.00 0.00 178.83 176.25 1r9i n LYS 17 N -3.30 0.00 -1.49 0.00 4.01 -0.97 -4.82 118.16 111.60 1r9i n LYS 17 Ca -0.03 0.00 0.06 0.00 -0.51 0.00 0.00 58.31 57.82 1r9i n LYS 17 Cb 0.96 -1.12 -0.03 0.00 -0.51 0.00 0.00 35.03 34.33 1r9i n LYS 17 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1r9i n HIS 19 N 1.89 -3.78 1.03 2.13 8.25 -1.26 -4.89 115.22 118.59 1r9i n HIS 19 Ca 0.00 2.06 0.00 0.00 -0.26 0.00 0.00 57.72 59.52 1r9i n HIS 19 Cb 0.00 -3.26 0.00 0.00 1.12 0.00 0.00 29.99 27.85 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 -3.16 0.57 0.00 -0.41 5.12 -1.26 -5.14 116.66 112.39 1r9i n ARG 20 Ca -0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 1r9i n ARG 20 Cb 0.51 -1.06 0.00 0.00 -1.16 0.00 0.00 32.46 30.75 1r9i n ARG 20 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70