#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9l s TRP 2 N 0.00 0.17 -0.27 5.58 -0.11 -1.26 -5.12 118.94 117.92 1d9l s TRP 2 Ca 0.00 0.17 -0.11 0.00 1.22 0.00 0.00 56.10 57.38 1d9l s TRP 2 Cb 0.00 -0.50 0.11 0.00 -1.50 0.00 0.00 33.47 31.58 1d9l s TRP 2 CO 0.00 -0.20 0.61 0.21 -4.62 0.00 0.00 176.95 172.95 1d9l s LYS 3 N 1.97 0.55 -0.01 5.86 2.47 -1.26 -5.00 119.74 124.32 1d9l s LYS 3 Ca 0.03 1.31 0.04 0.00 -1.56 0.00 0.00 55.97 55.79 1d9l s LYS 3 Cb -0.12 0.60 0.14 0.00 -1.46 0.00 0.00 37.83 36.98 1d9l s LYS 3 CO -0.03 -0.20 1.07 1.28 0.16 0.00 0.00 175.35 177.63 1d9l n LEU 4 N 5.16 0.93 -0.09 5.43 4.77 -1.26 -4.32 117.00 127.63 1d9l n LEU 4 Ca -0.14 -0.47 -0.10 0.00 -0.03 0.00 0.00 56.01 55.28 1d9l n LEU 4 Cb 0.51 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1d9l n LEU 4 CO -0.02 0.22 0.60 0.15 -1.33 0.00 0.00 177.39 177.00 1d9l h PHE 5 N 0.88 -1.12 0.00 -1.77 3.04 -2.01 0.52 116.94 116.48 1d9l h PHE 5 Ca 0.00 0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.01 1d9l h PHE 5 Cb 0.27 0.54 0.00 0.00 2.56 0.00 0.00 35.95 39.31 1d9l h PHE 5 CO 0.11 -0.43 0.00 0.36 -2.02 0.00 0.00 178.31 176.33 1d9l n LYS 6 N -5.42 0.04 0.02 1.11 2.85 -1.26 -1.72 118.16 113.78 1d9l n LYS 6 Ca -0.01 0.28 0.11 0.00 -1.05 0.00 0.00 58.31 57.64 1d9l n LYS 6 Cb 0.35 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.18 1d9l n LYS 6 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1d9l n LYS 7 N -1.45 0.35 0.09 -1.58 4.76 0.17 -4.10 118.16 116.40 1d9l n LYS 7 Ca 0.03 -0.05 -0.04 0.00 -2.87 0.00 0.00 58.31 55.38 1d9l n LYS 7 Cb 0.12 -1.57 -0.02 0.00 -1.84 0.00 0.00 35.03 31.71 1d9l n LYS 7 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1d9l h ILE 8 N 0.00 0.00 -0.94 -0.18 2.04 -0.22 -2.63 117.51 115.57 1d9l h ILE 8 Ca 0.00 -0.47 0.27 0.00 1.00 0.00 0.00 64.86 65.67 1d9l h ILE 8 Cb 0.77 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1d9l h ILE 8 CO 0.00 0.00 0.82 0.07 0.00 0.00 0.00 178.15 179.04 1d9l h LYS 9 N -0.75 0.00 0.00 2.37 5.09 -1.78 1.55 116.57 123.05 1d9l h LYS 9 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.71 1d9l h LYS 9 Cb 0.22 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.55 1d9l h LYS 9 CO 0.05 0.00 -0.18 0.35 -2.09 0.00 0.00 179.45 177.58 1d9l h PHE 10 N 0.00 0.00 -0.02 0.07 3.04 -1.70 -3.11 116.94 115.21 1d9l h PHE 10 Ca 0.45 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.40 1d9l h PHE 10 Cb 2.07 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.58 1d9l h PHE 10 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 178.31 177.57 1d9l n LEU 11 N -2.79 0.95 -0.06 0.59 4.77 0.53 -2.91 117.00 118.07 1d9l n LEU 11 Ca 0.04 -0.33 -0.07 0.00 -0.03 0.00 0.00 56.01 55.62 1d9l n LEU 11 Cb 0.50 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.49 1d9l n LEU 11 CO 0.34 0.16 -0.91 1.41 -1.33 0.00 0.00 177.39 177.06 1d9l n HIS 12 N -0.24 0.00 0.02 -1.77 8.25 -1.13 -4.50 115.22 115.85 1d9l n HIS 12 Ca 0.20 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.44 1d9l n HIS 12 Cb 0.26 -0.60 -0.14 0.00 1.12 0.00 0.00 29.99 30.62 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 0.00 0.43 0.00 0.41 0.87 -1.64 -3.31 113.55 110.31 1d9l h SER 13 Ca -0.33 -0.88 0.00 0.00 -1.23 0.00 0.00 61.79 59.35 1d9l h SER 13 Cb 1.73 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.55 1d9l h SER 13 CO 0.01 1.66 0.06 0.00 -0.53 0.00 0.00 176.83 178.02 1d9l h ALA 14 N -0.01 1.05 0.00 6.23 0.00 -1.80 0.10 119.26 124.84 1d9l h ALA 14 Ca -0.31 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1d9l h ALA 14 Cb 1.83 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 1d9l h ALA 14 CO 0.09 -0.05 -0.91 0.87 0.00 0.00 0.00 179.25 179.24 1d9l h LYS 15 N 0.00 0.00 0.00 0.00 1.79 -1.79 -3.30 116.57 113.27 1d9l h LYS 15 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1d9l h LYS 15 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1d9l h LYS 15 CO 0.00 0.23 -0.60 0.87 -1.08 0.00 0.00 179.45 178.88 1d9l h LYS 16 N 0.00 0.00 0.00 3.15 1.57 -0.90 -3.52 116.57 116.87 1d9l h LYS 16 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1d9l h LYS 16 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1d9l h LYS 16 CO 0.03 0.00 0.00 0.34 -0.57 0.00 0.00 179.45 179.25