#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jbn s ARG 2 N 0.00 4.21 -0.14 1.61 1.70 0.10 -4.61 118.95 121.81 1jbn s ARG 2 Ca 0.00 2.08 -0.05 0.00 -0.47 0.00 0.00 55.73 57.29 1jbn s ARG 2 Cb 0.00 -3.85 -0.04 0.00 -0.57 0.00 0.00 34.95 30.49 1jbn s ARG 2 CO 0.00 -0.77 0.05 0.00 -1.08 0.00 0.00 175.30 173.50 1jbn s THR 4 N -0.30 1.34 -0.67 0.00 -4.23 -0.60 -4.84 115.64 106.35 1jbn s THR 4 Ca 0.08 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.57 1jbn s THR 4 Cb -0.12 -2.27 0.44 0.00 1.34 0.00 0.00 72.50 71.89 1jbn s THR 4 CO 0.02 0.00 2.04 0.29 -0.54 0.00 0.00 174.62 176.43 1jbn n LYS 5 N -5.28 2.68 -3.67 3.99 4.76 -1.26 -4.53 118.16 114.85 1jbn n LYS 5 Ca 0.14 -3.27 -0.19 0.00 -2.87 0.00 0.00 58.31 52.12 1jbn n LYS 5 Cb 0.60 -2.28 -0.04 0.00 -1.84 0.00 0.00 35.03 31.47 1jbn n LYS 5 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1jbn n SER 6 N -0.89 2.26 -3.64 4.39 3.41 -1.26 -5.04 113.62 112.85 1jbn n SER 6 Ca 0.62 -2.43 -0.24 0.00 -0.26 0.00 0.00 58.87 56.57 1jbn n SER 6 Cb 0.65 0.39 -0.17 0.00 -0.26 0.00 0.00 64.21 64.82 1jbn n SER 6 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1jbn s ILE 7 N -2.31 -0.07 0.31 -1.33 1.09 -1.26 -1.59 121.20 116.03 1jbn s ILE 7 Ca 0.05 0.07 -0.28 0.00 -1.10 0.00 0.00 60.65 59.38 1jbn s ILE 7 Cb 0.00 -0.42 -0.09 0.00 -1.06 0.00 0.00 42.46 40.89 1jbn s ILE 7 CO 0.03 -0.08 1.11 -2.84 -0.10 0.00 0.00 174.94 173.06 1jbn s PRO 8 N 2.14 4.51 0.26 2.79 0.02 -1.26 -5.11 135.00 138.34 1jbn s PRO 8 Ca 0.03 1.79 -0.30 0.00 0.02 0.00 0.00 61.00 62.54 1jbn s PRO 8 Cb -0.14 -3.05 -0.11 0.00 0.02 0.00 0.00 34.50 31.22 1jbn s PRO 8 CO -0.07 0.10 1.54 -1.25 -0.33 0.00 0.00 177.00 176.99 1jbn s PRO 9 N -1.68 4.19 -0.75 5.54 0.04 -0.62 -4.94 135.00 136.78 1jbn s PRO 9 Ca 0.48 2.45 -0.26 0.00 0.04 0.00 0.00 61.00 63.71 1jbn s PRO 9 Cb -0.31 -3.07 0.04 0.00 0.04 0.00 0.00 34.50 31.20 1jbn s PRO 9 CO 0.40 -0.55 1.23 0.42 0.04 0.00 0.00 177.00 178.54 1jbn s ILE 10 N 0.18 3.85 -0.56 0.56 -1.09 -1.26 -4.65 121.20 118.24 1jbn s ILE 10 Ca 0.63 0.17 -0.24 0.00 -2.23 0.00 0.00 60.65 58.98 1jbn s ILE 10 Cb -0.45 -4.88 0.04 0.00 -1.58 0.00 0.00 42.46 35.59 1jbn s ILE 10 CO 0.43 -1.79 0.94 0.00 -1.23 0.00 0.00 174.94 173.29 1jbn s PHE 12 N 3.94 3.51 0.52 0.00 0.40 0.31 -4.45 117.98 122.21 1jbn s PHE 12 Ca 0.29 1.15 0.25 0.00 -0.60 0.00 0.00 56.93 58.02 1jbn s PHE 12 Cb -0.13 -2.46 1.36 0.00 0.51 0.00 0.00 43.02 42.30 1jbn s PHE 12 CO 0.18 0.27 1.97 -1.00 0.70 0.00 0.00 175.22 177.34 1jbn h PRO 13 N 2.93 0.06 0.00 0.24 0.13 -1.93 0.39 132.00 133.82 1jbn h PRO 13 Ca -0.48 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1jbn h PRO 13 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1jbn h PRO 13 CO 0.66 0.04 0.00 -3.47 -0.23 0.00 0.00 178.00 175.00