#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 1.59 0.11 2.13 2.14 -1.26 -4.90 117.44 117.25 1d9j n TRP 2 Ca 0.00 -2.21 -0.13 0.00 2.07 0.00 0.00 57.50 57.22 1d9j n TRP 2 Cb 0.00 -0.26 -0.08 0.00 -0.81 0.00 0.00 31.31 30.16 1d9j n TRP 2 CO 0.00 0.00 0.00 0.87 2.07 0.00 0.00 177.69 180.63 1d9j h LYS 3 N 2.55 -0.24 0.00 -2.67 1.79 -2.08 -2.64 116.57 113.28 1d9j h LYS 3 Ca -0.03 0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1d9j h LYS 3 Cb 1.31 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 32.02 1d9j h LYS 3 CO 0.33 0.01 -0.00 1.37 -1.08 0.00 0.00 179.45 180.08 1d9j h LEU 4 N -0.46 0.00 -0.94 2.94 -0.00 -2.04 -1.21 115.31 113.60 1d9j h LEU 4 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1d9j h LEU 4 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 1d9j h LEU 4 CO 0.04 0.00 0.00 -0.26 -0.00 0.00 0.00 178.44 178.22 1d9j h PHE 5 N 0.00 0.00 0.00 0.17 -1.00 -1.84 -3.00 116.94 111.27 1d9j h PHE 5 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1d9j h PHE 5 Cb 0.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.66 1d9j h PHE 5 CO 0.00 0.00 0.00 1.63 -1.61 0.00 0.00 178.31 178.33 1d9j n LYS 6 N -2.89 0.03 0.00 1.51 5.02 -0.46 -1.79 118.16 119.58 1d9j n LYS 6 Ca 0.02 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 1d9j n LYS 6 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1d9j n LYS 6 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1d9j n LYS 7 N -1.36 5.68 0.15 1.97 5.02 -1.13 -4.40 118.16 124.07 1d9j n LYS 7 Ca 0.01 -0.06 0.10 0.00 -2.02 0.00 0.00 58.31 56.35 1d9j n LYS 7 Cb 0.03 -0.53 0.06 0.00 -0.02 0.00 0.00 35.03 34.57 1d9j n LYS 7 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1d9j h ILE 8 N 0.01 0.12 -0.20 -0.18 5.03 -1.44 -3.42 117.51 117.43 1d9j h ILE 8 Ca 0.00 -1.20 -0.26 0.00 -0.12 0.00 0.00 64.86 63.29 1d9j h ILE 8 Cb 0.00 1.82 -0.17 0.00 -3.03 0.00 0.00 36.82 35.45 1d9j h ILE 8 CO 0.00 0.07 -0.55 0.61 -0.68 0.00 0.00 178.15 177.60 1d9j n GLY 9 N 1.17 0.39 0.21 5.37 0.00 -1.19 -4.97 105.19 106.17 1d9j n GLY 9 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 1.44 0.00 -0.22 -0.61 0.13 -1.26 -4.70 119.36 114.15 1d9j n ILE 10 Ca 0.10 0.00 0.02 0.00 -1.10 0.00 0.00 62.75 61.77 1d9j n ILE 10 Cb 0.63 -0.04 0.14 0.00 -0.84 0.00 0.00 39.64 39.53 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 0.93 0.92 4.50 0.00 -1.87 0.66 103.07 108.21 1d9j h GLY 11 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1d9j h GLY 11 CO 0.00 -0.10 -0.03 1.17 0.00 0.00 0.00 176.54 177.59 1d9j n LYS 12 N -5.06 0.89 0.05 4.80 4.81 -1.26 -3.40 118.16 118.98 1d9j n LYS 12 Ca 0.11 -0.17 -0.10 0.00 -0.87 0.00 0.00 58.31 57.29 1d9j n LYS 12 Cb 0.35 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 33.78 1d9j n LYS 12 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1d9j h PHE 13 N 0.41 0.12 0.00 5.64 -1.00 0.04 -3.23 116.94 118.91 1d9j h PHE 13 Ca 0.00 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1d9j h PHE 13 Cb 0.20 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.76 1d9j h PHE 13 CO 0.00 1.08 0.00 1.28 -1.61 0.00 0.00 178.31 179.06 1d9j n LEU 14 N -3.33 0.00 0.22 1.54 4.32 -0.98 -2.93 117.00 115.83 1d9j n LEU 14 Ca -0.06 0.21 0.06 0.00 -0.02 0.00 0.00 56.01 56.20 1d9j n LEU 14 Cb 0.98 -0.21 0.49 0.00 -1.62 0.00 0.00 43.42 43.06 1d9j n LEU 14 CO 0.48 -0.03 0.84 0.45 -1.22 0.00 0.00 177.39 177.91 1d9j h HIS 15 N 0.00 0.00 0.01 -1.77 3.86 -1.73 -1.86 115.15 113.66 1d9j h HIS 15 Ca 0.00 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.00 1d9j h HIS 15 Cb 0.19 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 1d9j h HIS 15 CO 0.00 0.25 -1.00 1.03 0.86 0.00 0.00 177.93 179.07 1d9j h SER 16 N 0.00 0.04 0.02 2.45 0.87 -1.76 -3.09 113.55 112.08 1d9j h SER 16 Ca -0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1d9j h SER 16 Cb 0.47 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1d9j h SER 16 CO 0.03 1.01 0.00 0.00 -0.53 0.00 0.00 176.83 177.34 1d9j n ALA 17 N -2.37 2.30 0.30 6.23 0.00 -0.72 -2.56 120.51 123.70 1d9j n ALA 17 Ca -0.01 -0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.42 1d9j n ALA 17 Cb 0.93 -1.35 0.22 0.00 0.00 0.00 0.00 19.45 19.25 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 -0.01 0.00 3.64 -1.43 -3.02 116.57 115.75 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 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 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 -2.94 1.36 0.00 1.90 4.81 -1.06 -5.16 118.16 117.07 1d9j n LYS 19 Ca 0.04 -0.52 0.00 0.00 -0.87 0.00 0.00 58.31 56.97 1d9j n LYS 19 Cb 0.51 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 34.08 1d9j n LYS 19 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54