#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 3.65 -0.19 1.61 1.70 -0.67 -4.89 118.95 120.16 1jbn s ARG 2 Ca 0.00 0.61 -0.16 0.00 -0.47 0.00 0.00 55.73 55.71 1jbn s ARG 2 Cb 0.00 -2.19 0.05 0.00 -0.57 0.00 0.00 34.95 32.24 1jbn s ARG 2 CO 0.00 -0.39 0.49 0.00 -1.08 0.00 0.00 175.30 174.31 1jbn s THR 4 N 0.46 2.76 -1.82 0.00 -4.23 -0.40 -4.86 115.64 107.56 1jbn s THR 4 Ca -0.02 0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.74 1jbn s THR 4 Cb -0.04 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.16 1jbn s THR 4 CO -0.02 -0.32 0.91 2.29 -0.54 0.00 0.00 174.62 176.94 1jbn n LYS 5 N -3.88 1.00 -2.26 3.99 -0.00 -1.26 -4.31 118.16 111.43 1jbn n LYS 5 Ca 0.08 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.19 1jbn n LYS 5 Cb 0.54 -1.09 0.11 0.00 -0.00 0.00 0.00 35.03 34.59 1jbn n LYS 5 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1jbn n SER 6 N -0.41 1.10 -3.62 -5.58 3.41 -1.26 -4.98 113.62 102.27 1jbn n SER 6 Ca 0.00 -1.95 -0.18 0.00 -0.26 0.00 0.00 58.87 56.48 1jbn n SER 6 Cb 0.05 -0.59 -0.15 0.00 -0.26 0.00 0.00 64.21 63.26 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 -2.72 -0.25 0.28 -1.33 1.09 -1.26 -1.63 121.20 115.37 1jbn s ILE 7 Ca 0.58 0.20 -0.29 0.00 -1.10 0.00 0.00 60.65 60.04 1jbn s ILE 7 Cb -0.03 -0.41 -0.10 0.00 -1.06 0.00 0.00 42.46 40.87 1jbn s ILE 7 CO 0.39 0.02 1.29 -2.84 -0.10 0.00 0.00 174.94 173.70 1jbn s PRO 8 N 2.28 4.40 0.24 2.79 0.02 -1.26 -5.10 135.00 138.37 1jbn s PRO 8 Ca 0.04 2.12 -0.31 0.00 0.02 0.00 0.00 61.00 62.86 1jbn s PRO 8 Cb -0.13 -3.13 -0.11 0.00 0.02 0.00 0.00 34.50 31.15 1jbn s PRO 8 CO -0.07 -0.16 1.62 -1.25 -0.33 0.00 0.00 177.00 176.80 1jbn s PRO 9 N -1.16 4.15 -0.73 5.54 0.04 -0.65 -4.93 135.00 137.27 1jbn s PRO 9 Ca 0.51 2.53 -0.27 0.00 0.04 0.00 0.00 61.00 63.81 1jbn s PRO 9 Cb -0.38 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.12 1jbn s PRO 9 CO 0.46 -0.65 1.32 0.42 0.04 0.00 0.00 177.00 178.60 1jbn s ILE 10 N 0.57 3.70 -0.05 0.56 -1.09 -1.26 -4.66 121.20 118.97 1jbn s ILE 10 Ca 0.68 0.40 -0.21 0.00 -2.23 0.00 0.00 60.65 59.29 1jbn s ILE 10 Cb -0.47 -4.84 -0.05 0.00 -1.58 0.00 0.00 42.46 35.52 1jbn s ILE 10 CO 0.39 -1.78 0.60 0.00 -1.23 0.00 0.00 174.94 172.93 1jbn s PHE 12 N 0.29 2.39 0.56 0.00 0.40 0.63 -4.95 117.98 117.31 1jbn s PHE 12 Ca 0.32 -0.32 0.25 0.00 -0.60 0.00 0.00 56.93 56.58 1jbn s PHE 12 Cb -0.17 -1.19 1.51 0.00 0.51 0.00 0.00 43.02 43.68 1jbn s PHE 12 CO 0.16 0.49 2.09 -1.00 0.70 0.00 0.00 175.22 177.66 1jbn h PRO 13 N 3.17 0.00 0.00 0.24 0.13 -1.97 -1.79 132.00 131.79 1jbn h PRO 13 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1jbn h PRO 13 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1jbn h PRO 13 CO 0.49 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.79