#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 3.21 0.00 3.14 1.43 -1.26 -4.43 118.68 120.77 1d9p s LEU 2 Ca 0.00 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 1d9p s LEU 2 Cb 0.00 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.68 1d9p s LEU 2 CO 0.00 -2.80 0.63 0.29 0.23 0.00 0.00 176.35 174.70 1d9p n LYS 3 N 9.00 0.00 -0.03 1.70 5.02 -1.26 -4.93 118.16 127.67 1d9p n LYS 3 Ca 0.33 -0.38 0.05 0.00 -2.02 0.00 0.00 58.31 56.30 1d9p n LYS 3 Cb 0.50 0.21 0.06 0.00 -0.02 0.00 0.00 35.03 35.78 1d9p n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1d9p n LEU 4 N 0.00 2.02 0.15 -0.35 0.00 -1.26 -4.48 117.00 113.08 1d9p n LEU 4 Ca -0.11 -1.19 0.04 0.00 0.00 0.00 0.00 56.01 54.75 1d9p n LEU 4 Cb 0.53 -0.04 0.04 0.00 0.00 0.00 0.00 43.42 43.95 1d9p n LEU 4 CO -0.05 0.42 0.51 -0.26 0.00 0.00 0.00 177.39 178.01 1d9p h PHE 5 N 1.93 0.00 -0.29 1.96 -1.00 -1.96 -3.23 116.94 114.35 1d9p h PHE 5 Ca 0.00 0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.87 1d9p h PHE 5 Cb 0.47 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.02 1d9p h PHE 5 CO 0.04 0.44 0.59 0.87 -1.61 0.00 0.00 178.31 178.64 1d9p h LYS 6 N 0.00 0.00 0.00 1.51 1.57 -1.98 0.45 116.57 118.12 1d9p h LYS 6 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d9p h LYS 6 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1d9p h LYS 6 CO 0.06 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.57 1d9p n LYS 7 N -3.18 0.12 0.00 3.15 5.02 -1.22 -0.57 118.16 121.48 1d9p n LYS 7 Ca 0.05 0.58 0.08 0.00 -2.02 0.00 0.00 58.31 57.00 1d9p n LYS 7 Cb 0.71 -1.85 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 1d9p n LYS 7 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1d9p n ILE 8 N -2.10 0.00 -1.38 -0.18 5.41 0.16 -4.49 119.36 116.79 1d9p n ILE 8 Ca -0.01 -0.20 -0.28 0.00 1.00 0.00 0.00 62.75 63.27 1d9p n ILE 8 Cb 0.05 1.09 0.01 0.00 -0.71 0.00 0.00 39.64 40.08 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 1.31 4.72 0.00 7.39 0.00 0.26 -4.01 105.19 114.87 1d9p n GLY 9 Ca 0.05 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.23 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 0.22 0.18 0.00 -0.61 5.41 -1.26 -4.76 119.36 118.53 1d9p n ILE 10 Ca 0.47 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.93 1d9p n ILE 10 Cb 0.52 1.24 0.00 0.00 -0.71 0.00 0.00 39.64 40.70 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 -0.09 0.00 0.29 7.39 0.00 -1.26 -4.74 105.19 106.78 1d9p n GLY 11 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.93 -0.11 1.61 1.79 -1.89 -2.80 116.57 116.10 1d9p h LYS 12 Ca 0.00 -0.30 -0.10 0.00 -2.18 0.00 0.00 60.65 58.06 1d9p h LYS 12 Cb 0.04 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 1d9p h LYS 12 CO 0.00 0.96 -0.40 0.74 -1.08 0.00 0.00 179.45 179.67 1d9p h PHE 13 N 0.84 0.27 -0.27 -1.35 -1.00 -1.86 -2.77 116.94 110.81 1d9p h PHE 13 Ca 0.14 -0.07 -0.04 0.00 2.81 0.00 0.00 57.97 60.81 1d9p h PHE 13 Cb 0.58 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 40.07 1d9p h PHE 13 CO 0.04 0.60 -0.02 -0.07 -1.61 0.00 0.00 178.31 177.25 1d9p h LEU 14 N 0.20 0.39 0.71 1.54 3.38 -1.79 -1.97 115.31 117.77 1d9p h LEU 14 Ca 0.02 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1d9p h LEU 14 Cb 0.79 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.45 1d9p h LEU 14 CO 0.06 0.47 -0.34 -0.74 0.09 0.00 0.00 178.44 177.98 1d9p h HIS 15 N 0.40 -0.89 0.00 1.13 2.76 -1.40 -1.40 115.15 115.76 1d9p h HIS 15 Ca 0.09 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1d9p h HIS 15 Cb 0.30 0.29 0.00 0.00 1.55 0.00 0.00 27.41 29.55 1d9p h HIS 15 CO 0.01 -0.55 0.24 0.66 -1.30 0.00 0.00 177.93 176.98 1d9p h SER 16 N -1.21 0.00 0.58 3.26 4.64 -1.47 0.85 113.55 120.20 1d9p h SER 16 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1d9p h SER 16 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1d9p h SER 16 CO 0.16 0.00 -0.81 0.00 -0.87 0.00 0.00 176.83 175.32 1d9p n ALA 17 N -1.81 3.29 0.15 5.18 0.00 -0.75 -0.48 120.51 126.09 1d9p n ALA 17 Ca -0.02 -0.35 0.11 0.00 0.00 0.00 0.00 53.44 53.19 1d9p n ALA 17 Cb 0.28 -1.06 0.07 0.00 0.00 0.00 0.00 19.45 18.74 1d9p n ALA 17 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1d9p h LYS 18 N 0.00 0.00 0.00 0.00 1.79 0.18 -3.39 116.57 115.16 1d9p h LYS 18 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1d9p h LYS 18 Cb 0.69 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.34 1d9p h LYS 18 CO 0.00 0.02 -0.25 1.17 -1.08 0.00 0.00 179.45 179.31 1d9p n LYS 19 N -2.88 0.00 0.00 3.15 4.81 -1.13 -5.11 118.16 117.00 1d9p n LYS 19 Ca 0.01 -0.51 0.00 0.00 -0.87 0.00 0.00 58.31 56.94 1d9p n LYS 19 Cb 0.55 -0.22 0.00 0.00 0.02 0.00 0.00 35.03 35.38 1d9p n LYS 19 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91