#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9p n LEU 2 N 0.00 4.28 -3.09 3.14 4.77 -1.26 -4.97 117.00 119.88 1d9p n LEU 2 Ca 0.00 0.67 -0.22 0.00 -0.03 0.00 0.00 56.01 56.43 1d9p n LEU 2 Cb 0.00 -1.47 -0.03 0.00 -2.33 0.00 0.00 43.42 39.59 1d9p n LEU 2 CO 0.00 -1.73 -0.08 0.29 -1.33 0.00 0.00 177.39 174.54 1d9p n LYS 3 N -2.32 1.88 -0.24 3.23 5.02 -1.26 -4.81 118.16 119.66 1d9p n LYS 3 Ca 0.14 -3.98 0.04 0.00 -2.02 0.00 0.00 58.31 52.49 1d9p n LYS 3 Cb 0.49 -1.92 0.06 0.00 -0.02 0.00 0.00 35.03 33.65 1d9p n LYS 3 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1d9p n LEU 4 N 0.09 1.16 -0.00 -0.35 4.32 -1.26 -4.73 117.00 116.23 1d9p n LEU 4 Ca 0.27 -1.91 0.02 0.00 -0.02 0.00 0.00 56.01 54.38 1d9p n LEU 4 Cb 0.55 -0.19 -0.03 0.00 -1.62 0.00 0.00 43.42 42.13 1d9p n LEU 4 CO 0.26 0.45 -0.51 0.49 -1.22 0.00 0.00 177.39 176.86 1d9p n PHE 5 N -0.66 0.00 0.88 -1.77 3.01 -1.26 -4.55 117.46 113.11 1d9p n PHE 5 Ca 0.07 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.61 1d9p n PHE 5 Cb 0.63 -0.09 0.43 0.00 -0.01 0.00 0.00 39.48 40.44 1d9p n PHE 5 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 1d9p n LYS 6 N -1.61 0.38 0.00 -1.08 -0.00 -1.26 -2.60 118.16 111.99 1d9p n LYS 6 Ca -0.01 0.06 0.13 0.00 -0.00 0.00 0.00 58.31 58.49 1d9p n LYS 6 Cb 0.11 -1.50 0.74 0.00 -0.00 0.00 0.00 35.03 34.38 1d9p n LYS 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1d9p n LYS 7 N -1.12 0.95 -0.01 -1.58 4.76 -1.26 -3.81 118.16 116.08 1d9p n LYS 7 Ca 0.10 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.53 1d9p n LYS 7 Cb 0.08 -1.41 -0.01 0.00 -1.84 0.00 0.00 35.03 31.85 1d9p n LYS 7 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1d9p n ILE 8 N -0.91 0.10 -1.88 -0.18 5.41 -1.07 -5.09 119.36 115.72 1d9p n ILE 8 Ca 0.19 -0.03 -0.02 0.00 1.00 0.00 0.00 62.75 63.89 1d9p n ILE 8 Cb 0.09 -0.84 0.00 0.00 -0.71 0.00 0.00 39.64 38.18 1d9p n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d9p n GLY 9 N 3.26 -0.77 0.00 7.39 0.00 -1.25 -5.02 105.19 108.80 1d9p n GLY 9 Ca -0.03 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1d9p n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d9p n ILE 10 N -0.67 0.00 0.01 -0.61 5.41 -1.26 -4.72 119.36 117.52 1d9p n ILE 10 Ca 0.02 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.72 1d9p n ILE 10 Cb 0.24 -0.10 -0.04 0.00 -0.71 0.00 0.00 39.64 39.03 1d9p n ILE 10 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1d9p h GLY 11 N 0.00 -1.33 1.73 7.39 0.00 -1.95 0.13 103.07 109.04 1d9p h GLY 11 Ca 0.00 0.64 0.04 0.00 0.00 0.00 0.00 47.33 48.00 1d9p h GLY 11 CO 0.00 -0.43 0.10 0.07 0.00 0.00 0.00 176.54 176.28 1d9p h LYS 12 N -0.23 0.00 -0.09 4.80 2.10 -2.00 -0.77 116.57 120.37 1d9p h LYS 12 Ca 0.01 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.55 1d9p h LYS 12 Cb 0.26 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.57 1d9p h LYS 12 CO -0.14 0.00 -0.41 0.74 -2.00 0.00 0.00 179.45 177.64 1d9p h PHE 13 N 0.00 0.24 0.01 0.07 -1.00 -1.42 -2.49 116.94 112.35 1d9p h PHE 13 Ca 0.06 -0.06 -0.21 0.00 2.81 0.00 0.00 57.97 60.57 1d9p h PHE 13 Cb 0.26 -0.05 0.02 0.00 3.61 0.00 0.00 35.95 39.78 1d9p h PHE 13 CO 0.00 0.59 -0.81 1.25 -1.61 0.00 0.00 178.31 177.73 1d9p h LEU 14 N 0.17 0.70 -0.35 1.54 5.85 0.67 -3.24 115.31 120.65 1d9p h LEU 14 Ca 0.02 -0.76 0.05 0.00 0.84 0.00 0.00 57.88 58.02 1d9p h LEU 14 Cb 0.80 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1d9p h LEU 14 CO 0.06 1.37 0.10 -0.74 -0.34 0.00 0.00 178.44 178.89 1d9p h HIS 15 N 0.11 0.17 -0.35 1.25 2.76 -1.37 0.64 115.15 118.37 1d9p h HIS 15 Ca -0.10 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.12 1d9p h HIS 15 Cb 1.50 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 30.38 1d9p h HIS 15 CO 0.13 0.06 -0.40 1.03 -1.30 0.00 0.00 177.93 177.44 1d9p h SER 16 N 0.23 -1.37 0.31 3.26 0.87 -1.50 1.05 113.55 116.40 1d9p h SER 16 Ca 0.16 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 1d9p h SER 16 Cb 0.16 0.57 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1d9p h SER 16 CO -0.19 -0.28 0.00 0.00 -0.53 0.00 0.00 176.83 175.84 1d9p n ALA 17 N -3.00 1.72 0.46 6.23 0.00 -1.05 -2.00 120.51 122.87 1d9p n ALA 17 Ca -0.02 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.49 1d9p n ALA 17 Cb 0.24 -1.22 0.31 0.00 0.00 0.00 0.00 19.45 18.78 1d9p n ALA 17 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1d9p h LYS 18 N 0.00 0.00 0.00 0.00 3.11 0.35 -3.29 116.57 116.75 1d9p h LYS 18 Ca 0.00 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.80 1d9p h LYS 18 Cb 0.15 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.38 1d9p h LYS 18 CO 0.00 0.00 -1.50 1.63 -2.81 0.00 0.00 179.45 176.77 1d9p n LYS 19 N -2.61 0.83 0.00 1.90 4.76 -0.85 -5.05 118.16 117.14 1d9p n LYS 19 Ca 0.05 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 1d9p n LYS 19 Cb 0.47 -1.24 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 1d9p n LYS 19 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22