#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9l n TRP 2 N 0.00 0.00 0.00 2.13 -0.00 -1.26 -5.14 117.44 113.17 1d9l n TRP 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1d9l n TRP 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1d9l n TRP 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1d9l n LYS 3 N 0.00 0.00 -0.04 5.87 4.76 -1.26 -4.96 118.16 122.54 1d9l n LYS 3 Ca 0.00 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.54 1d9l n LYS 3 Cb 0.00 0.00 0.48 0.00 -1.84 0.00 0.00 35.03 33.67 1d9l n LYS 3 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1d9l n LEU 4 N 0.00 0.90 -0.18 -0.35 4.32 -1.26 -4.09 117.00 116.34 1d9l n LEU 4 Ca 0.00 -0.37 -0.03 0.00 -0.02 0.00 0.00 56.01 55.59 1d9l n LEU 4 Cb 0.00 -0.05 0.07 0.00 -1.62 0.00 0.00 43.42 41.82 1d9l n LEU 4 CO 0.00 0.18 1.00 0.15 -1.22 0.00 0.00 177.39 177.51 1d9l h PHE 5 N 1.22 0.43 0.00 -1.77 3.57 -2.02 0.58 116.94 118.95 1d9l h PHE 5 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1d9l h PHE 5 Cb 0.27 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1d9l h PHE 5 CO 0.05 0.17 0.00 0.36 -2.23 0.00 0.00 178.31 176.66 1d9l n LYS 6 N -4.93 0.76 0.00 1.11 2.85 -1.26 -2.37 118.16 114.31 1d9l n LYS 6 Ca 0.06 0.01 0.10 0.00 -1.05 0.00 0.00 58.31 57.43 1d9l n LYS 6 Cb 0.18 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 32.99 1d9l n LYS 6 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1d9l n LYS 7 N -1.03 0.36 -0.06 -1.58 4.81 0.20 -4.41 118.16 116.45 1d9l n LYS 7 Ca 0.18 -0.30 -0.04 0.00 -0.87 0.00 0.00 58.31 57.29 1d9l n LYS 7 Cb 0.10 -1.49 -0.02 0.00 0.02 0.00 0.00 35.03 33.63 1d9l n LYS 7 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1d9l h ILE 8 N 0.72 0.15 -1.32 3.15 2.04 -0.98 -2.50 117.51 118.76 1d9l h ILE 8 Ca 0.00 -1.14 0.38 0.00 1.00 0.00 0.00 64.86 65.11 1d9l h ILE 8 Cb 0.58 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 1d9l h ILE 8 CO 0.00 0.05 0.94 0.07 0.00 0.00 0.00 178.15 179.21 1d9l h LYS 9 N -1.00 0.03 0.00 2.37 5.09 -1.79 0.55 116.57 121.81 1d9l h LYS 9 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.72 1d9l h LYS 9 Cb 0.34 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 32.67 1d9l h LYS 9 CO -0.01 0.02 -1.55 0.34 -2.09 0.00 0.00 179.45 176.16 1d9l n PHE 10 N -4.19 0.34 1.57 0.07 -0.00 -1.26 -4.03 117.46 109.97 1d9l n PHE 10 Ca 0.29 0.10 0.03 0.00 -0.00 0.00 0.00 57.45 57.87 1d9l n PHE 10 Cb 1.36 -0.63 0.11 0.00 -0.00 0.00 0.00 39.48 40.33 1d9l n PHE 10 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1d9l n LEU 11 N -2.34 0.73 -0.03 -2.13 4.77 0.19 -2.61 117.00 115.58 1d9l n LEU 11 Ca -0.02 -0.36 -0.04 0.00 -0.03 0.00 0.00 56.01 55.56 1d9l n LEU 11 Cb 0.54 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 1d9l n LEU 11 CO 0.43 0.18 -0.67 1.41 -1.33 0.00 0.00 177.39 177.41 1d9l n HIS 12 N -0.12 0.00 0.43 -1.77 8.25 -1.04 -4.41 115.22 116.55 1d9l n HIS 12 Ca 0.06 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.64 1d9l n HIS 12 Cb 0.12 -0.19 0.19 0.00 1.12 0.00 0.00 29.99 31.24 1d9l n HIS 12 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1d9l h SER 13 N -0.08 0.00 0.68 0.41 0.87 -1.70 -3.30 113.55 110.43 1d9l h SER 13 Ca -0.12 -0.08 -0.26 0.00 -1.23 0.00 0.00 61.79 60.09 1d9l h SER 13 Cb 1.15 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.07 1d9l h SER 13 CO -0.04 0.04 -1.42 0.00 -0.53 0.00 0.00 176.83 174.88 1d9l h ALA 14 N 2.32 0.56 -2.53 6.23 0.00 -1.77 -3.46 119.26 120.61 1d9l h ALA 14 Ca 0.00 -1.22 -0.52 0.00 0.00 0.00 0.00 54.91 53.17 1d9l h ALA 14 Cb 0.84 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1d9l h ALA 14 CO 0.00 1.42 0.10 0.15 0.00 0.00 0.00 179.25 180.92 1d9l s LYS 15 N -2.64 4.24 0.43 0.00 -0.14 -1.25 -5.01 119.74 115.38 1d9l s LYS 15 Ca -0.03 0.86 -0.23 0.00 -1.36 0.00 0.00 55.97 55.21 1d9l s LYS 15 Cb 0.09 -2.88 -0.12 0.00 -1.68 0.00 0.00 37.83 33.24 1d9l s LYS 15 CO 0.82 0.40 0.68 1.63 -0.76 0.00 0.00 175.35 178.12 1d9l n LYS 16 N 0.72 0.77 0.00 1.68 5.02 -1.26 -4.91 118.16 120.18 1d9l n LYS 16 Ca -0.02 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1d9l n LYS 16 Cb 0.51 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1d9l n LYS 16 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22