#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o60 s ILE 5 N 0.00 3.20 0.65 0.00 2.07 -1.26 -5.03 121.20 120.83 2o60 s ILE 5 Ca 0.00 1.17 -0.08 0.00 -1.41 0.00 0.00 60.65 60.34 2o60 s ILE 5 Cb 0.00 -3.75 0.02 0.00 0.13 0.00 0.00 42.46 38.86 2o60 s ILE 5 CO 0.00 0.27 0.99 -0.83 -1.91 0.00 0.00 174.94 173.45 2o60 s GLY 6 N -0.58 1.62 0.09 1.50 0.00 -1.26 -4.90 107.32 103.79 2o60 s GLY 6 Ca 0.47 -0.62 -0.18 0.00 0.00 0.00 0.00 44.72 44.39 2o60 s GLY 6 CO 0.45 -0.29 1.57 -2.75 0.00 0.00 0.00 173.10 172.08 2o60 h PHE 7 N -0.41 0.46 -0.24 1.90 3.57 -1.98 0.13 116.94 120.36 2o60 h PHE 7 Ca -0.45 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.03 2o60 h PHE 7 Cb 1.27 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.84 2o60 h PHE 7 CO 0.46 0.54 -0.05 -0.22 -2.23 0.00 0.00 178.31 176.81 2o60 h LYS 8 N 0.24 0.02 -0.43 1.11 3.64 -1.99 0.94 116.57 120.11 2o60 h LYS 8 Ca 0.08 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 2o60 h LYS 8 Cb 0.33 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2o60 h LYS 8 CO 0.00 0.01 -0.04 0.87 -2.27 0.00 0.00 179.45 178.02 2o60 h LYS 9 N 0.02 0.72 -0.10 1.90 1.79 -1.92 -0.28 116.57 118.70 2o60 h LYS 9 Ca 0.12 -0.20 -0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2o60 h LYS 9 Cb 0.17 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.74 2o60 h LYS 9 CO -0.24 0.76 0.05 1.25 -1.08 0.00 0.00 179.45 180.19 2o60 h LEU 10 N 0.67 0.14 -1.32 2.94 5.85 -0.63 0.87 115.31 123.83 2o60 h LEU 10 Ca 0.13 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2o60 h LEU 10 Cb 0.48 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 2o60 h LEU 10 CO 0.02 0.24 0.48 0.00 -0.34 0.00 0.00 178.44 178.84 2o60 h ALA 11 N 0.91 1.55 -0.97 1.25 0.00 -0.51 -0.36 119.26 121.12 2o60 h ALA 11 Ca 0.04 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2o60 h ALA 11 Cb 0.14 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2o60 h ALA 11 CO -0.00 0.39 0.63 0.93 0.00 0.00 0.00 179.25 181.19 2o60 h GLU 12 N 0.91 1.29 -0.25 0.00 5.08 -0.64 -0.99 114.58 119.98 2o60 h GLU 12 Ca 0.28 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 2o60 h GLU 12 Cb 0.01 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 2o60 h GLU 12 CO -0.07 0.87 -0.28 0.00 -1.00 0.00 0.00 179.01 178.52 2o60 h ALA 13 N 1.37 1.06 -0.30 3.43 0.00 0.67 0.89 119.26 126.37 2o60 h ALA 13 Ca 0.36 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2o60 h ALA 13 Cb -0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2o60 h ALA 13 CO -0.07 0.58 0.11 0.28 0.00 0.00 0.00 179.25 180.14 2o60 h VAL 14 N 0.43 1.19 -0.54 0.00 2.07 -0.65 -0.74 116.25 118.01 2o60 h VAL 14 Ca 0.06 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2o60 h VAL 14 Cb 0.71 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2o60 h VAL 14 CO 0.05 0.20 0.29 0.50 0.02 0.00 0.00 177.57 178.63 2o60 h LYS 15 N 0.33 0.75 -0.62 1.57 3.64 -0.80 -2.05 116.57 119.38 2o60 h LYS 15 Ca 0.10 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2o60 h LYS 15 Cb 0.20 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2o60 h LYS 15 CO -0.01 0.59 0.41 0.35 -2.27 0.00 0.00 179.45 178.52 2o60 h PHE 16 N 0.72 0.77 -0.86 1.91 3.57 -0.72 -0.54 116.94 121.78 2o60 h PHE 16 Ca 0.19 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2o60 h PHE 16 Cb 0.06 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.50 2o60 h PHE 16 CO -0.01 0.47 0.49 0.77 -2.23 0.00 0.00 178.31 177.80 2o60 h SER 17 N 0.82 1.06 -0.43 0.41 0.02 -0.92 -0.54 113.55 113.98 2o60 h SER 17 Ca 0.24 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 2o60 h SER 17 Cb -0.06 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 2o60 h SER 17 CO -0.06 0.84 0.02 0.00 -1.14 0.00 0.00 176.83 176.49 2o60 h ALA 18 N 1.26 0.57 -0.41 3.77 0.00 -0.79 -2.96 119.26 120.72 2o60 h ALA 18 Ca 0.31 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2o60 h ALA 18 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2o60 h ALA 18 CO -0.05 0.34 0.06 0.87 0.00 0.00 0.00 179.25 180.47 2o60 h LYS 19 N 0.58 0.61 0.00 0.00 1.79 -0.48 -0.99 116.57 118.09 2o60 h LYS 19 Ca 0.12 -0.12 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2o60 h LYS 19 Cb 0.45 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2o60 h LYS 19 CO 0.02 0.59 -0.01 -0.07 -1.08 0.00 0.00 179.45 178.90 2o60 h LEU 20 N 0.59 0.00 -0.80 2.94 3.38 -0.96 -1.87 115.31 118.60 2o60 h LEU 20 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2o60 h LEU 20 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2o60 h LEU 20 CO 0.00 0.01 0.00 0.23 0.09 0.00 0.00 178.44 178.77 2o60 n MET 21 N -4.04 1.53 -1.78 1.13 2.81 -0.82 -4.91 117.12 111.04 2o60 n MET 21 Ca -0.03 -0.79 -0.04 0.00 -1.81 0.00 0.00 57.70 55.03 2o60 n MET 21 Cb 0.10 -1.38 -0.01 0.00 -0.71 0.00 0.00 33.22 31.22 2o60 n MET 21 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2o60 n GLY 22 N 1.05 0.35 0.00 3.03 0.00 -0.70 -5.11 105.19 103.81 2o60 n GLY 22 Ca 0.16 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2o60 n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93