#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 -0.47 -3.53 5.64 8.01 -1.26 -4.10 117.44 121.74 1d9l n TRP 2 Ca 0.00 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.77 1d9l n TRP 2 Cb 0.00 0.07 -0.07 0.00 -2.01 0.00 0.00 31.31 29.30 1d9l n TRP 2 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 1d9l s LYS 3 N 0.00 2.83 -0.03 -0.99 3.01 -1.26 -4.89 119.74 118.42 1d9l s LYS 3 Ca 0.00 -2.17 0.05 0.00 -1.01 0.00 0.00 55.97 52.84 1d9l s LYS 3 Cb 0.00 -4.03 0.21 0.00 -1.01 0.00 0.00 37.83 33.00 1d9l s LYS 3 CO 0.00 -1.22 1.02 1.28 0.51 0.00 0.00 175.35 176.93 1d9l n LEU 4 N 4.27 1.67 0.18 3.17 4.77 -1.26 -3.84 117.00 125.95 1d9l n LEU 4 Ca 0.02 -0.84 0.13 0.00 -0.03 0.00 0.00 56.01 55.29 1d9l n LEU 4 Cb 0.42 -0.33 0.30 0.00 -2.33 0.00 0.00 43.42 41.48 1d9l n LEU 4 CO 0.38 0.31 0.85 0.15 -1.33 0.00 0.00 177.39 177.76 1d9l h PHE 5 N 1.17 0.00 0.00 -1.77 3.04 -1.95 -3.07 116.94 114.36 1d9l h PHE 5 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1d9l h PHE 5 Cb 0.57 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.08 1d9l h PHE 5 CO 0.22 0.00 0.00 0.36 -2.02 0.00 0.00 178.31 176.87 1d9l n LYS 6 N -2.76 0.26 -0.00 1.11 2.85 -1.25 -2.13 118.16 116.24 1d9l n LYS 6 Ca 0.04 0.11 0.09 0.00 -1.05 0.00 0.00 58.31 57.50 1d9l n LYS 6 Cb 0.47 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.24 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 -1.29 0.97 -0.06 -1.58 3.00 -1.16 -4.20 118.16 113.84 1d9l n LYS 7 Ca 0.09 -0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.20 1d9l n LYS 7 Cb 0.15 -1.36 -0.13 0.00 0.00 0.00 0.00 35.03 33.69 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 1.21 0.00 3.15 2.04 -1.56 -3.20 117.51 119.15 1d9l h ILE 8 Ca 0.00 -2.30 -0.00 0.00 1.00 0.00 0.00 64.86 63.56 1d9l h ILE 8 Cb 0.44 2.72 -0.00 0.00 -0.74 0.00 0.00 36.82 39.25 1d9l h ILE 8 CO 0.00 0.53 -0.00 0.07 0.00 0.00 0.00 178.15 178.74 1d9l h LYS 9 N -0.77 0.00 0.00 2.37 -0.00 -1.77 0.20 116.57 116.61 1d9l h LYS 9 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.42 1d9l h LYS 9 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.60 1d9l h LYS 9 CO -0.06 0.00 -0.41 0.34 -0.00 0.00 0.00 179.45 179.33 1d9l n PHE 10 N -3.15 0.36 1.02 0.07 -0.00 -1.24 -3.40 117.46 111.12 1d9l n PHE 10 Ca -0.03 0.11 0.13 0.00 -0.00 0.00 0.00 57.45 57.66 1d9l n PHE 10 Cb 0.10 -0.56 0.52 0.00 -0.00 0.00 0.00 39.48 39.54 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 -1.86 0.16 -0.08 -2.13 4.77 0.71 -2.05 117.00 116.51 1d9l n LEU 11 Ca 0.05 0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 56.28 1d9l n LEU 11 Cb 0.39 -0.42 -0.12 0.00 -2.33 0.00 0.00 43.42 40.95 1d9l n LEU 11 CO 0.34 0.04 -1.04 1.41 -1.33 0.00 0.00 177.39 176.81 1d9l n HIS 12 N -1.48 0.00 0.72 -1.77 8.25 -1.23 -4.36 115.22 115.35 1d9l n HIS 12 Ca 0.07 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.65 1d9l n HIS 12 Cb 0.34 -0.77 0.28 0.00 1.12 0.00 0.00 29.99 30.95 1d9l n HIS 12 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1d9l n SER 13 N -2.69 0.59 0.08 0.41 2.88 -1.22 -3.40 113.62 110.27 1d9l n SER 13 Ca -0.28 0.16 0.13 0.00 -1.33 0.00 0.00 58.87 57.55 1d9l n SER 13 Cb 0.98 -0.05 0.39 0.00 -0.75 0.00 0.00 64.21 64.78 1d9l n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1d9l n ALA 14 N -1.71 2.43 0.40 -1.46 0.00 -0.87 -3.18 120.51 116.11 1d9l n ALA 14 Ca 0.05 -0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.46 1d9l n ALA 14 Cb 0.40 -1.41 0.25 0.00 0.00 0.00 0.00 19.45 18.69 1d9l n ALA 14 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d9l n LYS 15 N -2.12 0.00 -1.66 0.00 5.02 -1.22 -4.77 118.16 113.42 1d9l n LYS 15 Ca 0.05 0.30 -0.46 0.00 -2.02 0.00 0.00 58.31 56.18 1d9l n LYS 15 Cb 0.42 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.89 1d9l n LYS 15 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1d9l n LYS 16 N -1.50 1.93 0.00 1.97 5.02 -1.19 -5.17 118.16 119.23 1d9l n LYS 16 Ca 0.03 0.69 0.08 0.00 -2.02 0.00 0.00 58.31 57.09 1d9l n LYS 16 Cb 0.14 -2.38 0.45 0.00 -0.02 0.00 0.00 35.03 33.22 1d9l n LYS 16 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22