#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o9q s TRP 5 N 3.50 0.16 0.87 0.00 0.52 -1.26 -1.97 118.94 120.76 2o9q s TRP 5 Ca 0.44 -0.10 -0.11 0.00 0.02 0.00 0.00 56.10 56.35 2o9q s TRP 5 Cb -0.13 -0.10 0.12 0.00 -1.15 0.00 0.00 33.47 32.20 2o9q s TRP 5 CO 0.13 -0.03 1.10 0.95 0.02 0.00 0.00 176.95 179.12 2o9q s THR 6 N -0.26 2.74 -0.52 2.01 -4.23 0.70 -4.91 115.64 111.17 2o9q s THR 6 Ca -0.02 0.24 0.02 0.00 -1.18 0.00 0.00 61.69 60.75 2o9q s THR 6 Cb -0.02 -2.59 0.54 0.00 1.34 0.00 0.00 72.50 71.77 2o9q s THR 6 CO -0.00 -0.31 1.87 0.29 -0.54 0.00 0.00 174.62 175.92 2o9q n LYS 7 N -3.90 2.50 -2.52 3.99 5.02 -1.26 -4.24 118.16 117.75 2o9q n LYS 7 Ca 0.09 -3.24 -0.23 0.00 -2.02 0.00 0.00 58.31 52.90 2o9q n LYS 7 Cb 0.54 -2.20 0.04 0.00 -0.02 0.00 0.00 35.03 33.39 2o9q n LYS 7 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2o9q s SER 8 N -1.85 5.23 -0.27 4.39 1.04 -1.26 -5.00 113.70 115.99 2o9q s SER 8 Ca 0.59 0.24 -0.03 0.00 0.48 0.00 0.00 55.95 57.22 2o9q s SER 8 Cb 0.48 -1.10 0.02 0.00 0.10 0.00 0.00 66.02 65.52 2o9q s SER 8 CO 0.04 -1.22 -0.01 -0.63 0.98 0.00 0.00 173.24 172.39 2o9q s ILE 9 N -2.91 3.20 0.73 -1.02 1.01 -1.26 -1.61 121.20 119.35 2o9q s ILE 9 Ca 0.57 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 60.14 2o9q s ILE 9 Cb -0.10 -2.66 0.03 0.00 0.01 0.00 0.00 42.46 39.74 2o9q s ILE 9 CO 0.41 0.13 1.12 -2.16 0.00 0.00 0.00 174.94 174.44 2o9q s PRO 10 N 1.37 2.62 0.51 2.79 0.04 -1.26 -5.11 135.00 135.95 2o9q s PRO 10 Ca 0.00 0.39 -0.22 0.00 0.04 0.00 0.00 61.00 61.22 2o9q s PRO 10 Cb -0.17 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 2o9q s PRO 10 CO -0.02 -1.19 1.21 -1.25 0.04 0.00 0.00 177.00 175.79 2o9q s PRO 11 N -5.40 3.46 0.02 0.56 0.04 -0.63 -4.99 135.00 128.05 2o9q s PRO 11 Ca 0.59 1.88 0.03 0.00 0.04 0.00 0.00 61.00 63.53 2o9q s PRO 11 Cb -0.11 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 2o9q s PRO 11 CO 0.51 -0.83 -0.02 0.15 0.04 0.00 0.00 177.00 176.86 2o9q s LYS 12 N -2.90 2.68 0.52 4.56 1.02 -1.26 -4.91 119.74 119.45 2o9q s LYS 12 Ca 0.68 -0.68 -0.19 0.00 0.02 0.00 0.00 55.97 55.80 2o9q s LYS 12 Cb -0.31 -2.60 -0.07 0.00 -0.52 0.00 0.00 37.83 34.32 2o9q s LYS 12 CO 0.37 0.60 1.06 -1.25 -0.92 0.00 0.00 175.35 175.21 2o9q s PRO 13 N -1.67 3.61 0.32 -1.68 0.04 -1.26 -0.22 135.00 134.13 2o9q s PRO 13 Ca 0.20 1.40 0.08 0.00 0.04 0.00 0.00 61.00 62.72 2o9q s PRO 13 Cb -0.11 -2.06 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 2o9q s PRO 13 CO 0.11 -0.60 -0.07 0.00 0.04 0.00 0.00 177.00 176.49 2o9q h PHE 15 N 2.13 -0.15 0.00 0.00 3.57 -1.98 -3.42 116.94 117.09 2o9q h PHE 15 Ca -0.41 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.12 2o9q h PHE 15 Cb 1.24 0.12 0.00 0.00 2.79 0.00 0.00 35.95 40.10 2o9q h PHE 15 CO 0.72 -0.13 0.00 0.41 -2.23 0.00 0.00 178.31 177.08