#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9p n LEU 2 N 0.00 -4.83 -2.70 -0.35 7.94 -1.26 -5.02 117.00 110.79 1d9p n LEU 2 Ca 0.00 2.10 -0.01 0.00 -1.11 0.00 0.00 56.01 56.98 1d9p n LEU 2 Cb 0.00 -2.45 0.10 0.00 0.53 0.00 0.00 43.42 41.60 1d9p n LEU 2 CO 0.00 -1.40 0.40 0.29 -1.11 0.00 0.00 177.39 175.58 1d9p n LYS 3 N 1.25 1.47 -0.25 1.96 5.02 -1.26 -4.97 118.16 121.38 1d9p n LYS 3 Ca 0.00 -2.02 0.04 0.00 -2.02 0.00 0.00 58.31 54.31 1d9p n LYS 3 Cb 0.00 -0.29 0.13 0.00 -0.02 0.00 0.00 35.03 34.86 1d9p n LYS 3 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1d9p h LEU 4 N 1.55 -0.45 -1.09 -0.35 5.85 -2.01 0.24 115.31 119.05 1d9p h LEU 4 Ca -0.34 0.20 0.20 0.00 0.84 0.00 0.00 57.88 58.78 1d9p h LEU 4 Cb 1.30 0.38 -0.10 0.00 0.37 0.00 0.00 40.66 42.60 1d9p h LEU 4 CO -0.06 -0.20 0.61 0.15 -0.34 0.00 0.00 178.44 178.61 1d9p h PHE 5 N 0.07 0.98 0.00 1.25 3.57 -2.04 0.57 116.94 121.33 1d9p h PHE 5 Ca 0.39 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.92 1d9p h PHE 5 Cb 0.66 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.11 1d9p h PHE 5 CO -0.47 0.19 0.00 1.63 -2.23 0.00 0.00 178.31 177.43 1d9p n LYS 6 N -4.74 0.95 0.15 1.11 5.02 0.82 -3.38 118.16 118.09 1d9p n LYS 6 Ca 0.24 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.65 1d9p n LYS 6 Cb 0.63 -1.30 0.50 0.00 -0.02 0.00 0.00 35.03 34.84 1d9p n LYS 6 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1d9p h LYS 7 N 0.00 0.00 -0.00 1.97 1.79 0.31 -2.53 116.57 118.11 1d9p h LYS 7 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1d9p h LYS 7 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1d9p h LYS 7 CO 0.00 0.00 -0.22 -0.89 -1.08 0.00 0.00 179.45 177.26 1d9p n ILE 8 N -2.39 0.00 -0.57 1.86 5.41 -1.22 -3.66 119.36 118.80 1d9p n ILE 8 Ca 0.02 -0.07 0.10 0.00 1.00 0.00 0.00 62.75 63.81 1d9p n ILE 8 Cb 0.28 0.10 0.36 0.00 -0.71 0.00 0.00 39.64 39.67 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 1.36 2.67 0.10 7.39 0.00 -0.95 -4.30 105.19 111.45 1d9p n GLY 9 Ca 0.11 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 1d9p n GLY 9 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1d9p h ILE 10 N 4.19 1.37 0.00 -0.61 2.04 -1.72 -2.91 117.51 119.86 1d9p h ILE 10 Ca 0.00 -1.25 -0.14 0.00 1.00 0.00 0.00 64.86 64.47 1d9p h ILE 10 Cb 1.38 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 39.45 1d9p h ILE 10 CO 0.20 0.35 -1.19 1.23 0.00 0.00 0.00 178.15 178.73 1d9p h GLY 11 N -0.22 0.00 2.00 5.37 0.00 -1.87 -3.32 103.07 105.02 1d9p h GLY 11 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 1d9p h GLY 11 CO 0.02 0.00 -0.25 1.70 0.00 0.00 0.00 176.54 178.01 1d9p h LYS 12 N 0.00 0.00 -0.82 4.80 3.64 -1.75 -2.61 116.57 119.83 1d9p h LYS 12 Ca -0.11 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.41 1d9p h LYS 12 Cb 1.47 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.23 1d9p h LYS 12 CO 0.04 0.25 0.54 0.35 -2.27 0.00 0.00 179.45 178.36 1d9p h PHE 13 N 0.00 0.66 0.00 1.91 3.04 -1.62 0.84 116.94 121.78 1d9p h PHE 13 Ca -0.00 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 61.82 1d9p h PHE 13 Cb 0.52 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.80 1d9p h PHE 13 CO 0.00 0.25 -0.86 -0.07 -2.02 0.00 0.00 178.31 175.61 1d9p h LEU 14 N 0.57 0.00 0.08 0.59 3.38 -1.70 -3.24 115.31 114.98 1d9p h LEU 14 Ca 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.38 1d9p h LEU 14 Cb 0.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1d9p h LEU 14 CO -0.16 0.60 -0.08 -0.74 0.09 0.00 0.00 178.44 178.15 1d9p h HIS 15 N 0.00 -0.22 0.00 1.13 2.76 -0.73 -0.27 115.15 117.82 1d9p h HIS 15 Ca -0.06 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 1d9p h HIS 15 Cb 1.51 0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.55 1d9p h HIS 15 CO 0.00 -0.11 0.00 1.03 -1.30 0.00 0.00 177.93 177.55 1d9p h SER 16 N -0.16 0.00 0.62 3.26 0.87 -1.70 -1.79 113.55 114.65 1d9p h SER 16 Ca -0.01 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.30 1d9p h SER 16 Cb 0.14 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1d9p h SER 16 CO -0.01 0.00 -1.11 0.00 -0.53 0.00 0.00 176.83 175.18 1d9p h ALA 17 N 2.05 0.23 0.00 6.23 0.00 -1.36 -0.37 119.26 126.05 1d9p h ALA 17 Ca 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 54.91 54.06 1d9p h ALA 17 Cb 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1d9p h ALA 17 CO 0.00 0.97 -0.66 -0.22 0.00 0.00 0.00 179.25 179.35 1d9p h LYS 18 N 0.09 0.00 -0.22 0.00 3.64 -0.21 -3.28 116.57 116.60 1d9p h LYS 18 Ca -0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1d9p h LYS 18 Cb 1.82 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.64 1d9p h LYS 18 CO 0.18 0.04 0.00 1.63 -2.27 0.00 0.00 179.45 179.03 1d9p n LYS 19 N -2.86 1.89 0.00 1.90 4.76 -0.98 -5.12 118.16 117.74 1d9p n LYS 19 Ca 0.01 -1.81 0.00 0.00 -2.87 0.00 0.00 58.31 53.64 1d9p n LYS 19 Cb 0.57 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.41 1d9p n LYS 19 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37