#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 0.90 -1.44 5.64 2.14 -1.26 -4.55 117.44 118.88 1d9l n TRP 2 Ca 0.00 0.24 0.00 0.00 2.07 0.00 0.00 57.50 59.81 1d9l n TRP 2 Cb 0.00 -2.38 0.00 0.00 -0.81 0.00 0.00 31.31 28.12 1d9l n TRP 2 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1d9l n LYS 3 N 8.54 0.00 -0.02 -2.67 5.02 -1.26 -4.84 118.16 122.94 1d9l n LYS 3 Ca 0.54 -0.42 0.13 0.00 -2.02 0.00 0.00 58.31 56.54 1d9l n LYS 3 Cb 0.26 -0.35 0.61 0.00 -0.02 0.00 0.00 35.03 35.53 1d9l n LYS 3 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1d9l n LEU 4 N 0.00 0.81 -0.15 -0.35 -0.00 -1.26 -4.13 117.00 111.91 1d9l n LEU 4 Ca 0.00 -0.30 -0.03 0.00 -0.00 0.00 0.00 56.01 55.68 1d9l n LEU 4 Cb 0.53 -0.02 0.04 0.00 -0.00 0.00 0.00 43.42 43.96 1d9l n LEU 4 CO 0.00 0.15 0.79 0.15 -0.00 0.00 0.00 177.39 178.48 1d9l h PHE 5 N 1.18 -0.20 0.00 1.47 3.04 -1.97 0.80 116.94 121.26 1d9l h PHE 5 Ca 0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.99 1d9l h PHE 5 Cb 0.25 0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.93 1d9l h PHE 5 CO 0.02 -0.18 0.01 0.36 -2.02 0.00 0.00 178.31 176.50 1d9l n LYS 6 N -5.32 0.14 0.04 1.11 2.85 -1.26 -0.34 118.16 115.38 1d9l n LYS 6 Ca 0.04 0.64 0.11 0.00 -1.05 0.00 0.00 58.31 58.06 1d9l n LYS 6 Cb 0.26 -1.98 -0.01 0.00 -0.65 0.00 0.00 35.03 32.65 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 -2.27 0.41 0.09 -1.58 3.00 0.27 -3.90 118.16 114.18 1d9l n LYS 7 Ca -0.01 -0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.26 1d9l n LYS 7 Cb 0.04 -1.64 0.16 0.00 0.00 0.00 0.00 35.03 33.59 1d9l n LYS 7 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1d9l h ILE 8 N 0.00 1.36 -0.11 3.15 2.04 0.20 -1.74 117.51 122.42 1d9l h ILE 8 Ca 0.00 -1.83 -0.04 0.00 1.00 0.00 0.00 64.86 63.99 1d9l h ILE 8 Cb 0.83 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1d9l h ILE 8 CO 0.00 0.54 -0.07 0.50 0.00 0.00 0.00 178.15 179.12 1d9l h LYS 9 N 0.18 0.24 0.00 2.37 3.11 -1.68 -2.17 116.57 118.62 1d9l h LYS 9 Ca 0.00 -0.11 0.00 0.00 -2.81 0.00 0.00 60.65 57.73 1d9l h LYS 9 Cb 1.01 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.24 1d9l h LYS 9 CO 0.08 0.62 0.00 1.19 -2.81 0.00 0.00 179.45 178.53 1d9l n PHE 10 N -4.68 0.14 1.12 1.91 3.72 -1.14 -1.37 117.46 117.15 1d9l n PHE 10 Ca -0.07 0.06 0.14 0.00 -0.05 0.00 0.00 57.45 57.53 1d9l n PHE 10 Cb 0.30 -0.60 0.56 0.00 -0.94 0.00 0.00 39.48 38.80 1d9l n PHE 10 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1d9l n LEU 11 N -1.63 0.18 -0.06 4.37 4.77 -0.67 -2.12 117.00 121.84 1d9l n LEU 11 Ca 0.02 0.29 -0.05 0.00 -0.03 0.00 0.00 56.01 56.24 1d9l n LEU 11 Cb 0.11 -0.37 -0.10 0.00 -2.33 0.00 0.00 43.42 40.72 1d9l n LEU 11 CO 0.09 0.04 -0.88 1.41 -1.33 0.00 0.00 177.39 176.72 1d9l n HIS 12 N -1.39 0.00 0.70 -1.77 8.25 -0.47 -4.30 115.22 116.24 1d9l n HIS 12 Ca 0.09 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.67 1d9l n HIS 12 Cb 0.32 -0.59 0.30 0.00 1.12 0.00 0.00 29.99 31.14 1d9l n HIS 12 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1d9l n SER 13 N -2.41 0.62 0.15 0.41 7.64 -1.13 -3.48 113.62 115.43 1d9l n SER 13 Ca -0.19 0.24 0.12 0.00 1.01 0.00 0.00 58.87 60.05 1d9l n SER 13 Cb 0.85 -0.17 0.10 0.00 -1.01 0.00 0.00 64.21 63.98 1d9l n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d9l h ALA 14 N 2.64 0.74 -1.00 -0.43 0.00 -1.63 -3.31 119.26 116.27 1d9l h ALA 14 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1d9l h ALA 14 Cb 0.68 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1d9l h ALA 14 CO 0.00 0.00 0.65 1.57 0.00 0.00 0.00 179.25 181.47 1d9l h LYS 15 N 0.00 1.17 -6.53 0.00 2.10 -1.74 -3.40 116.57 108.16 1d9l h LYS 15 Ca 0.00 -0.07 -0.52 0.00 -2.00 0.00 0.00 60.65 58.06 1d9l h LYS 15 Cb 0.98 -0.26 -0.03 0.00 -0.90 0.00 0.00 32.23 32.02 1d9l h LYS 15 CO 0.00 0.77 0.11 -1.59 -2.00 0.00 0.00 179.45 176.74 1d9l s LYS 16 N -6.05 4.31 0.00 0.07 -2.85 -1.25 -5.17 119.74 108.81 1d9l s LYS 16 Ca -0.13 0.92 0.29 0.00 -1.00 0.00 0.00 55.97 56.05 1d9l s LYS 16 Cb 0.20 -2.99 1.22 0.00 -2.06 0.00 0.00 37.83 34.20 1d9l s LYS 16 CO 0.81 0.45 1.84 0.34 0.10 0.00 0.00 175.35 178.90