#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9p s LEU 2 N 0.00 1.70 -0.57 -0.35 1.02 -1.26 -5.08 118.68 114.13 1d9p s LEU 2 Ca 0.00 -1.49 0.05 0.00 0.02 0.00 0.00 54.13 52.71 1d9p s LEU 2 Cb 0.00 0.08 0.34 0.00 0.02 0.00 0.00 46.19 46.63 1d9p s LEU 2 CO 0.00 -0.82 0.95 1.17 0.02 0.00 0.00 176.35 177.68 1d9p n LYS 3 N -0.56 3.25 0.33 1.70 0.00 -1.26 -4.86 118.16 116.75 1d9p n LYS 3 Ca 0.00 -4.85 0.10 0.00 0.00 0.00 0.00 58.31 53.56 1d9p n LYS 3 Cb 0.65 -2.24 0.55 0.00 0.00 0.00 0.00 35.03 34.00 1d9p n LYS 3 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 1d9p h LEU 4 N 2.97 0.00 -1.74 3.14 -0.00 -2.03 -1.13 115.31 116.52 1d9p h LEU 4 Ca 0.14 0.00 0.40 0.00 -0.00 0.00 0.00 57.88 58.41 1d9p h LEU 4 Cb 0.52 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.09 1d9p h LEU 4 CO 0.82 0.00 0.93 -0.26 -0.00 0.00 0.00 178.44 179.93 1d9p h PHE 5 N 0.00 0.25 0.00 0.17 0.04 -2.04 2.07 116.94 117.43 1d9p h PHE 5 Ca 0.00 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.74 1d9p h PHE 5 Cb 1.06 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 1d9p h PHE 5 CO 0.00 -0.04 -0.19 -0.22 -0.60 0.00 0.00 178.31 177.26 1d9p h LYS 6 N 0.10 0.00 -0.03 1.51 1.63 -1.64 -2.94 116.57 115.20 1d9p h LYS 6 Ca 0.70 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.51 1d9p h LYS 6 Cb 2.49 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 34.12 1d9p h LYS 6 CO -0.16 0.19 0.41 -0.22 -3.45 0.00 0.00 179.45 176.22 1d9p h LYS 7 N 0.00 0.00 0.00 1.90 1.63 0.32 1.13 116.57 121.55 1d9p h LYS 7 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1d9p h LYS 7 Cb 0.67 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 1d9p h LYS 7 CO 0.02 0.00 -1.16 -0.89 -3.45 0.00 0.00 179.45 173.97 1d9p n ILE 8 N -2.89 0.00 0.76 2.00 5.41 -1.11 -4.13 119.36 119.40 1d9p n ILE 8 Ca -0.01 -0.08 0.11 0.00 1.00 0.00 0.00 62.75 63.77 1d9p n ILE 8 Cb 0.46 0.82 0.04 0.00 -0.71 0.00 0.00 39.64 40.26 1d9p n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d9p n GLY 9 N 1.46 -1.17 1.62 7.39 0.00 0.38 -4.17 105.19 110.70 1d9p n GLY 9 Ca 0.03 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 1d9p n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d9p n ILE 10 N -1.75 2.19 -0.01 -0.61 5.41 -0.47 -4.34 119.36 119.78 1d9p n ILE 10 Ca 0.03 -1.02 -0.01 0.00 1.00 0.00 0.00 62.75 62.75 1d9p n ILE 10 Cb 0.39 -1.12 -0.00 0.00 -0.71 0.00 0.00 39.64 38.19 1d9p n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d9p n GLY 11 N 0.33 -0.58 0.50 7.39 0.00 -1.26 -3.44 105.19 108.14 1d9p n GLY 11 Ca 0.21 -0.04 0.36 0.00 0.00 0.00 0.00 46.02 46.55 1d9p n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d9p h LYS 12 N -0.18 0.12 0.06 1.61 6.56 -1.91 0.63 116.57 123.47 1d9p h LYS 12 Ca 0.00 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1d9p h LYS 12 Cb 0.12 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 1d9p h LYS 12 CO 0.00 0.08 -0.03 0.35 -2.06 0.00 0.00 179.45 177.79 1d9p h PHE 13 N 0.13 -0.07 0.00 -1.35 3.04 -1.81 0.10 116.94 116.97 1d9p h PHE 13 Ca 0.74 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.63 1d9p h PHE 13 Cb 2.45 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 40.97 1d9p h PHE 13 CO -0.00 0.30 -0.29 -0.07 -2.02 0.00 0.00 178.31 176.22 1d9p h LEU 14 N -0.46 0.00 0.22 0.59 -0.00 -0.34 -3.22 115.31 112.10 1d9p h LEU 14 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 1d9p h LEU 14 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 1d9p h LEU 14 CO 0.01 0.29 -0.11 -0.74 -0.00 0.00 0.00 178.44 177.90 1d9p h HIS 15 N 0.00 -0.28 -1.60 1.13 2.76 0.20 -2.26 115.15 115.10 1d9p h HIS 15 Ca -0.00 -0.01 0.48 0.00 -2.20 0.00 0.00 60.37 58.64 1d9p h HIS 15 Cb 0.68 0.09 -0.08 0.00 1.55 0.00 0.00 27.41 29.65 1d9p h HIS 15 CO 0.00 0.03 1.13 1.03 -1.30 0.00 0.00 177.93 178.81 1d9p h SER 16 N -0.99 0.07 0.91 3.26 0.87 -1.00 2.18 113.55 118.85 1d9p h SER 16 Ca -0.03 0.04 -0.19 0.00 -1.23 0.00 0.00 61.79 60.38 1d9p h SER 16 Cb 0.43 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.39 1d9p h SER 16 CO 0.05 -0.05 -1.17 0.00 -0.53 0.00 0.00 176.83 175.14 1d9p h ALA 17 N 1.27 0.62 -0.05 6.23 0.00 -1.56 -1.72 119.26 124.05 1d9p h ALA 17 Ca 0.81 -0.90 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1d9p h ALA 17 Cb 3.06 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 21.00 1d9p h ALA 17 CO -0.12 1.06 0.07 -0.22 0.00 0.00 0.00 179.25 180.04 1d9p h LYS 18 N 0.00 0.00 0.00 0.00 3.64 0.42 -2.66 116.57 117.97 1d9p h LYS 18 Ca -0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1d9p h LYS 18 Cb 1.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.49 1d9p h LYS 18 CO 0.08 0.00 0.00 1.17 -2.27 0.00 0.00 179.45 178.43 1d9p n LYS 19 N -3.68 -0.12 0.00 1.90 4.81 -1.11 -5.10 118.16 114.85 1d9p n LYS 19 Ca -0.02 -0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.10 1d9p n LYS 19 Cb 0.16 -0.80 0.00 0.00 0.02 0.00 0.00 35.03 34.41 1d9p n LYS 19 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76