#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9j n TRP 2 N 0.00 -0.00 0.63 2.13 4.27 -1.26 -4.87 117.44 118.33 1d9j n TRP 2 Ca 0.00 -1.24 0.07 0.00 -3.89 0.00 0.00 57.50 52.45 1d9j n TRP 2 Cb 0.00 0.27 0.35 0.00 -1.36 0.00 0.00 31.31 30.57 1d9j n TRP 2 CO 0.00 0.00 0.00 1.17 -2.29 0.00 0.00 177.69 176.57 1d9j n LYS 3 N -0.32 0.14 0.25 -2.67 4.81 -1.26 -2.36 118.16 116.76 1d9j n LYS 3 Ca -0.05 0.18 0.16 0.00 -0.87 0.00 0.00 58.31 57.74 1d9j n LYS 3 Cb 0.91 -1.50 0.64 0.00 0.02 0.00 0.00 35.03 35.09 1d9j n LYS 3 CO 0.00 0.00 0.00 1.37 1.17 0.00 0.00 177.40 179.94 1d9j h LEU 4 N 0.00 0.00 0.00 3.14 -0.00 -2.05 -2.51 115.31 113.89 1d9j h LEU 4 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.83 1d9j h LEU 4 Cb 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 1d9j h LEU 4 CO 0.00 0.00 -0.71 -0.26 -0.00 0.00 0.00 178.44 177.47 1d9j h PHE 5 N 0.00 0.00 -0.88 0.17 -1.00 -1.89 -3.35 116.94 109.99 1d9j h PHE 5 Ca 0.00 0.00 0.24 0.00 2.81 0.00 0.00 57.97 61.02 1d9j h PHE 5 Cb 0.50 0.00 -0.15 0.00 3.61 0.00 0.00 35.95 39.92 1d9j h PHE 5 CO 0.00 0.21 0.20 0.87 -1.61 0.00 0.00 178.31 177.98 1d9j h LYS 6 N 0.00 0.17 -0.04 1.51 6.56 -1.61 1.68 116.57 124.83 1d9j h LYS 6 Ca -0.03 -0.01 0.01 0.00 -1.06 0.00 0.00 60.65 59.56 1d9j h LYS 6 Cb 1.19 -0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 32.81 1d9j h LYS 6 CO 0.02 0.11 0.03 -0.22 -2.06 0.00 0.00 179.45 177.33 1d9j h LYS 7 N 0.17 0.00 -0.00 3.15 3.11 -1.75 0.34 116.57 121.59 1d9j h LYS 7 Ca 0.55 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.39 1d9j h LYS 7 Cb 1.11 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.34 1d9j h LYS 7 CO -0.69 0.00 -0.15 -0.89 -2.81 0.00 0.00 179.45 174.92 1d9j n ILE 8 N -4.52 0.00 1.80 2.00 2.08 0.56 -3.27 119.36 118.00 1d9j n ILE 8 Ca -0.02 -0.06 0.09 0.00 0.56 0.00 0.00 62.75 63.32 1d9j n ILE 8 Cb 0.13 -0.02 0.56 0.00 -0.75 0.00 0.00 39.64 39.55 1d9j n ILE 8 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1d9j n GLY 9 N 1.31 -0.90 1.70 7.39 0.00 0.12 -2.82 105.19 111.99 1d9j n GLY 9 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1d9j n GLY 9 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1d9j n ILE 10 N -0.83 0.00 -0.01 -0.61 0.13 -1.23 -4.65 119.36 112.16 1d9j n ILE 10 Ca 0.14 0.00 -0.00 0.00 -1.10 0.00 0.00 62.75 61.79 1d9j n ILE 10 Cb 0.06 0.00 -0.00 0.00 -0.84 0.00 0.00 39.64 38.86 1d9j n ILE 10 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1d9j h GLY 11 N 0.00 -2.22 1.21 4.50 0.00 -1.79 1.09 103.07 105.86 1d9j h GLY 11 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 47.33 48.29 1d9j h GLY 11 CO 0.00 -0.84 0.00 0.28 0.00 0.00 0.00 176.54 175.98 1d9j n LYS 12 N -2.91 0.61 -0.04 4.80 4.01 -1.26 -3.26 118.16 120.11 1d9j n LYS 12 Ca -0.00 0.02 -0.20 0.00 -0.51 0.00 0.00 58.31 57.63 1d9j n LYS 12 Cb 0.01 -1.50 -0.13 0.00 -0.51 0.00 0.00 35.03 32.90 1d9j n LYS 12 CO 0.00 0.00 0.00 0.35 -1.11 0.00 0.00 177.40 176.64 1d9j h PHE 13 N 0.00 0.21 0.00 2.13 3.04 0.47 -3.31 116.94 119.49 1d9j h PHE 13 Ca 0.00 -0.15 0.00 0.00 3.98 0.00 0.00 57.97 61.80 1d9j h PHE 13 Cb 0.08 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.58 1d9j h PHE 13 CO 0.00 1.39 0.00 -0.11 -2.02 0.00 0.00 178.31 177.57 1d9j n LEU 14 N -4.25 0.00 0.07 0.59 7.94 0.31 -2.50 117.00 119.16 1d9j n LEU 14 Ca -0.23 0.29 0.04 0.00 -1.11 0.00 0.00 56.01 55.00 1d9j n LEU 14 Cb 0.73 -0.29 0.45 0.00 0.53 0.00 0.00 43.42 44.84 1d9j n LEU 14 CO 0.33 -0.20 1.08 0.45 -1.11 0.00 0.00 177.39 177.94 1d9j h HIS 15 N 0.00 0.38 0.00 1.96 3.86 -1.66 -0.57 115.15 119.12 1d9j h HIS 15 Ca 0.00 -0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.07 1d9j h HIS 15 Cb 0.09 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 1d9j h HIS 15 CO 0.00 0.29 -0.63 1.03 0.86 0.00 0.00 177.93 179.48 1d9j h SER 16 N 0.40 0.00 1.13 2.45 0.87 -1.74 -2.98 113.55 113.68 1d9j h SER 16 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1d9j h SER 16 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1d9j h SER 16 CO -0.01 0.63 0.00 0.00 -0.53 0.00 0.00 176.83 176.92 1d9j n ALA 17 N -2.30 1.98 0.54 6.23 0.00 -0.28 -2.52 120.51 124.16 1d9j n ALA 17 Ca 0.01 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.61 1d9j n ALA 17 Cb 0.73 -1.44 0.36 0.00 0.00 0.00 0.00 19.45 19.11 1d9j n ALA 17 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1d9j h LYS 18 N 0.00 0.00 0.00 0.00 6.56 -1.23 -3.00 116.57 118.90 1d9j h LYS 18 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1d9j h LYS 18 Cb 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.23 1d9j h LYS 18 CO 0.00 0.00 -0.34 1.63 -2.06 0.00 0.00 179.45 178.68 1d9j n LYS 19 N -2.43 0.20 0.00 3.15 4.76 -1.05 -5.14 118.16 117.65 1d9j n LYS 19 Ca 0.05 0.10 0.05 0.00 -2.87 0.00 0.00 58.31 55.63 1d9j n LYS 19 Cb 0.44 -1.66 0.04 0.00 -1.84 0.00 0.00 35.03 32.01 1d9j n LYS 19 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22