#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 1.84 0.29 5.58 4.27 -1.26 -4.82 117.44 123.34 1d9j n TRP 2 Ca 0.00 -2.45 0.18 0.00 -3.89 0.00 0.00 57.50 51.34 1d9j n TRP 2 Cb 0.00 -0.27 0.76 0.00 -1.36 0.00 0.00 31.31 30.44 1d9j n TRP 2 CO 0.00 0.00 0.00 -0.22 -2.29 0.00 0.00 177.69 175.18 1d9j h LYS 3 N 2.61 0.00 0.00 -2.67 3.64 -2.06 -2.76 116.57 115.33 1d9j h LYS 3 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1d9j h LYS 3 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1d9j h LYS 3 CO 0.47 0.00 0.26 1.37 -2.27 0.00 0.00 179.45 179.29 1d9j h LEU 4 N 0.00 0.00 -0.00 5.20 -0.00 -1.99 0.19 115.31 118.71 1d9j h LEU 4 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.66 1d9j h LEU 4 Cb 0.42 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.06 1d9j h LEU 4 CO 0.00 0.00 -1.02 -0.26 -0.00 0.00 0.00 178.44 177.16 1d9j h PHE 5 N 0.00 0.06 0.00 0.17 -1.00 -1.91 -3.05 116.94 111.21 1d9j h PHE 5 Ca 0.00 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1d9j h PHE 5 Cb 0.52 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.08 1d9j h PHE 5 CO 0.00 1.03 0.00 1.17 -1.61 0.00 0.00 178.31 178.90 1d9j n LYS 6 N -3.39 0.08 -0.13 1.51 4.81 0.67 -1.81 118.16 119.90 1d9j n LYS 6 Ca -0.01 0.29 0.07 0.00 -0.87 0.00 0.00 58.31 57.79 1d9j n LYS 6 Cb 0.94 -1.64 0.14 0.00 0.02 0.00 0.00 35.03 34.49 1d9j n LYS 6 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1d9j n LYS 7 N -1.79 2.08 0.14 1.64 4.81 -1.16 -4.45 118.16 119.43 1d9j n LYS 7 Ca 0.03 -1.84 0.09 0.00 -0.87 0.00 0.00 58.31 55.72 1d9j n LYS 7 Cb 0.21 -1.30 0.06 0.00 0.02 0.00 0.00 35.03 34.02 1d9j n LYS 7 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1d9j h ILE 8 N 2.57 0.22 -0.79 3.15 1.08 -1.27 -3.45 117.51 119.03 1d9j h ILE 8 Ca 0.00 -1.35 0.12 0.00 -0.39 0.00 0.00 64.86 63.24 1d9j h ILE 8 Cb 0.70 1.92 -0.21 0.00 -3.07 0.00 0.00 36.82 36.16 1d9j h ILE 8 CO 0.00 0.13 -0.19 -0.83 -0.69 0.00 0.00 178.15 176.57 1d9j s GLY 9 N -4.38 -0.93 0.00 5.37 0.00 -1.26 -5.02 107.32 101.10 1d9j s GLY 9 Ca 0.03 1.86 0.00 0.00 0.00 0.00 0.00 44.72 46.61 1d9j s GLY 9 CO 0.74 3.62 0.00 0.29 0.00 0.00 0.00 173.10 177.75 1d9j n ILE 10 N 5.40 0.00 -0.28 0.90 -5.35 -1.26 -4.70 119.36 114.07 1d9j n ILE 10 Ca 0.00 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.57 1d9j n ILE 10 Cb 0.53 -0.40 0.24 0.00 -1.74 0.00 0.00 39.64 38.27 1d9j n ILE 10 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1d9j h GLY 11 N 0.00 1.29 2.00 3.28 0.00 -1.98 2.06 103.07 109.72 1d9j h GLY 11 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1d9j h GLY 11 CO 0.00 -0.20 0.00 0.58 0.00 0.00 0.00 176.54 176.92 1d9j n LYS 12 N -5.06 0.02 0.06 4.80 2.85 -1.26 -2.18 118.16 117.39 1d9j n LYS 12 Ca 0.18 0.34 -0.10 0.00 -1.05 0.00 0.00 58.31 57.68 1d9j n LYS 12 Cb 0.53 -1.55 -0.07 0.00 -0.65 0.00 0.00 35.03 33.29 1d9j n LYS 12 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 1d9j h PHE 13 N 0.00 -0.22 0.00 5.58 3.57 0.31 -3.18 116.94 123.00 1d9j h PHE 13 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1d9j h PHE 13 Cb 0.19 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1d9j h PHE 13 CO 0.00 0.18 0.00 1.28 -2.23 0.00 0.00 178.31 177.54 1d9j n LEU 14 N -4.93 0.00 0.09 0.59 7.99 -1.12 -3.02 117.00 116.60 1d9j n LEU 14 Ca -0.07 0.43 0.08 0.00 -0.01 0.00 0.00 56.01 56.44 1d9j n LEU 14 Cb 0.25 -0.43 0.36 0.00 -0.11 0.00 0.00 43.42 43.49 1d9j n LEU 14 CO 0.23 -0.09 0.73 1.41 -1.51 0.00 0.00 177.39 178.16 1d9j n HIS 15 N -1.43 0.44 0.10 -1.77 8.25 -0.93 -1.04 115.22 118.85 1d9j n HIS 15 Ca 0.07 0.21 -0.03 0.00 -0.26 0.00 0.00 57.72 57.71 1d9j n HIS 15 Cb 0.24 -0.84 0.03 0.00 1.12 0.00 0.00 29.99 30.55 1d9j n HIS 15 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1d9j h SER 16 N 0.00 0.00 0.01 0.41 0.87 -1.70 -3.02 113.55 110.12 1d9j h SER 16 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1d9j h SER 16 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1d9j h SER 16 CO 0.00 0.77 0.00 0.00 -0.53 0.00 0.00 176.83 177.07 1d9j n ALA 17 N -2.36 1.04 0.37 6.23 0.00 -0.20 -0.69 120.51 124.91 1d9j n ALA 17 Ca -0.00 0.15 0.14 0.00 0.00 0.00 0.00 53.44 53.73 1d9j n ALA 17 Cb 0.77 -1.25 0.54 0.00 0.00 0.00 0.00 19.45 19.52 1d9j n ALA 17 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1d9j h LYS 18 N 0.00 0.00 0.00 0.00 3.64 -1.68 -1.58 116.57 116.95 1d9j h LYS 18 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1d9j h LYS 18 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1d9j h LYS 18 CO 0.00 0.00 0.00 1.17 -2.27 0.00 0.00 179.45 178.35 1d9j n LYS 19 N -2.50 0.17 0.00 1.90 3.00 0.14 -5.20 118.16 115.67 1d9j n LYS 19 Ca 0.02 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 1d9j n LYS 19 Cb 0.27 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.80 1d9j n LYS 19 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59