#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 2.85 -0.15 1.61 1.70 -0.22 -4.83 118.95 119.91 1jbn s ARG 2 Ca 0.00 0.90 -0.14 0.00 -0.47 0.00 0.00 55.73 56.02 1jbn s ARG 2 Cb 0.00 -1.98 0.04 0.00 -0.57 0.00 0.00 34.95 32.44 1jbn s ARG 2 CO 0.00 -1.15 0.41 0.00 -1.08 0.00 0.00 175.30 173.48 1jbn n THR 4 N 2.85 0.00 -1.72 0.00 -2.24 0.08 -4.87 114.28 108.39 1jbn n THR 4 Ca -0.13 -0.11 -0.33 0.00 -2.27 0.00 0.00 64.05 61.21 1jbn n THR 4 Cb 0.57 -0.77 0.05 0.00 -2.10 0.00 0.00 70.33 68.08 1jbn n THR 4 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1jbn n LYS 5 N -3.35 2.95 -4.22 -0.78 4.01 -1.26 -4.61 118.16 110.89 1jbn n LYS 5 Ca 0.06 -3.63 -0.24 0.00 -0.51 0.00 0.00 58.31 53.99 1jbn n LYS 5 Cb 0.27 -2.28 -0.06 0.00 -0.51 0.00 0.00 35.03 32.44 1jbn n LYS 5 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1jbn n SER 6 N -0.74 1.57 -3.65 4.39 3.41 -1.26 -5.05 113.62 112.29 1jbn n SER 6 Ca 0.55 -2.98 -0.23 0.00 -0.26 0.00 0.00 58.87 55.95 1jbn n SER 6 Cb 0.61 0.83 -0.17 0.00 -0.26 0.00 0.00 64.21 65.21 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 -2.89 -0.05 0.24 -1.33 1.09 -1.26 -1.17 121.20 115.84 1jbn s ILE 7 Ca 0.15 0.11 -0.30 0.00 -1.10 0.00 0.00 60.65 59.52 1jbn s ILE 7 Cb 0.01 -0.40 -0.09 0.00 -1.06 0.00 0.00 42.46 40.92 1jbn s ILE 7 CO 0.11 -0.04 1.18 -2.84 -0.10 0.00 0.00 174.94 173.25 1jbn s PRO 8 N 2.13 4.52 0.27 2.79 0.02 -1.26 -5.11 135.00 138.36 1jbn s PRO 8 Ca 0.03 1.91 -0.30 0.00 0.02 0.00 0.00 61.00 62.66 1jbn s PRO 8 Cb -0.14 -3.19 -0.11 0.00 0.02 0.00 0.00 34.50 31.07 1jbn s PRO 8 CO -0.06 0.00 1.58 -1.25 -0.33 0.00 0.00 177.00 176.94 1jbn s PRO 9 N -0.92 4.15 -0.55 5.54 0.04 -0.32 -4.94 135.00 138.01 1jbn s PRO 9 Ca 0.49 2.52 -0.28 0.00 0.04 0.00 0.00 61.00 63.77 1jbn s PRO 9 Cb -0.34 -3.05 0.03 0.00 0.04 0.00 0.00 34.50 31.18 1jbn s PRO 9 CO 0.41 -0.61 1.17 0.42 0.04 0.00 0.00 177.00 178.43 1jbn s ILE 10 N 0.18 4.09 -0.08 0.56 -1.09 -1.26 -4.68 121.20 118.92 1jbn s ILE 10 Ca 0.64 0.99 -0.16 0.00 -2.23 0.00 0.00 60.65 59.88 1jbn s ILE 10 Cb -0.47 -4.69 -0.05 0.00 -1.58 0.00 0.00 42.46 35.68 1jbn s ILE 10 CO 0.44 -1.23 0.43 0.00 -1.23 0.00 0.00 174.94 173.35 1jbn s PHE 12 N -0.04 2.42 0.39 0.00 0.40 0.96 -4.94 117.98 117.17 1jbn s PHE 12 Ca 0.24 -0.31 0.12 0.00 -0.60 0.00 0.00 56.93 56.37 1jbn s PHE 12 Cb -0.15 -1.21 0.92 0.00 0.51 0.00 0.00 43.02 43.08 1jbn s PHE 12 CO 0.11 0.48 1.92 -1.00 0.70 0.00 0.00 175.22 177.43 1jbn h PRO 13 N 3.21 0.55 0.00 0.24 0.13 -1.96 -1.53 132.00 132.64 1jbn h PRO 13 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1jbn h PRO 13 Cb 1.20 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1jbn h PRO 13 CO 0.49 0.36 0.00 -0.25 -0.23 0.00 0.00 178.00 178.37