#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 4.42 -0.11 1.61 1.70 -0.33 -4.71 118.95 121.52 1jbn s ARG 2 Ca 0.00 1.46 -0.02 0.00 -0.47 0.00 0.00 55.73 56.70 1jbn s ARG 2 Cb 0.00 -3.53 -0.03 0.00 -0.57 0.00 0.00 34.95 30.82 1jbn s ARG 2 CO 0.00 -0.32 -0.05 0.00 -1.08 0.00 0.00 175.30 173.85 1jbn s THR 4 N -0.21 2.44 -1.46 0.00 -4.23 -0.57 -4.81 115.64 106.81 1jbn s THR 4 Ca 0.03 0.14 0.28 0.00 -1.18 0.00 0.00 61.69 60.97 1jbn s THR 4 Cb -0.13 -2.56 0.50 0.00 1.34 0.00 0.00 72.50 71.65 1jbn s THR 4 CO 0.02 -0.19 1.95 2.29 -0.54 0.00 0.00 174.62 178.16 1jbn n LYS 5 N -4.07 0.42 -1.60 3.99 2.85 -1.26 -4.31 118.16 114.18 1jbn n LYS 5 Ca 0.06 0.02 -0.28 0.00 -1.05 0.00 0.00 58.31 57.07 1jbn n LYS 5 Cb 0.55 -1.50 0.20 0.00 -0.65 0.00 0.00 35.03 33.64 1jbn n LYS 5 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1jbn n SER 6 N -1.27 -0.42 -3.65 -5.58 3.41 -1.26 -4.92 113.62 99.92 1jbn n SER 6 Ca 0.13 -1.38 -0.22 0.00 -0.26 0.00 0.00 58.87 57.15 1jbn n SER 6 Cb 0.21 -0.96 -0.18 0.00 -0.26 0.00 0.00 64.21 63.03 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 -3.53 -0.09 0.30 -1.33 1.09 -1.26 -1.47 121.20 114.90 1jbn s ILE 7 Ca 0.70 0.20 -0.29 0.00 -1.10 0.00 0.00 60.65 60.16 1jbn s ILE 7 Cb -0.03 -0.32 -0.10 0.00 -1.06 0.00 0.00 42.46 40.95 1jbn s ILE 7 CO 0.50 0.01 1.18 -2.84 -0.10 0.00 0.00 174.94 173.69 1jbn s PRO 8 N 2.15 4.53 0.26 2.79 0.02 -1.26 -5.11 135.00 138.38 1jbn s PRO 8 Ca 0.04 1.97 -0.31 0.00 0.02 0.00 0.00 61.00 62.72 1jbn s PRO 8 Cb -0.14 -3.14 -0.11 0.00 0.02 0.00 0.00 34.50 31.13 1jbn s PRO 8 CO -0.05 0.05 1.60 -1.25 -0.33 0.00 0.00 177.00 177.01 1jbn s PRO 9 N -1.54 4.15 -0.71 5.54 0.04 -0.55 -4.93 135.00 137.00 1jbn s PRO 9 Ca 0.46 2.52 -0.27 0.00 0.04 0.00 0.00 61.00 63.76 1jbn s PRO 9 Cb -0.35 -3.06 0.03 0.00 0.04 0.00 0.00 34.50 31.16 1jbn s PRO 9 CO 0.46 -0.62 1.32 0.42 0.04 0.00 0.00 177.00 178.61 1jbn s ILE 10 N 0.35 3.72 -0.60 0.56 -1.09 -1.26 -4.58 121.20 118.31 1jbn s ILE 10 Ca 0.66 0.44 -0.23 0.00 -2.23 0.00 0.00 60.65 59.29 1jbn s ILE 10 Cb -0.47 -4.82 0.05 0.00 -1.58 0.00 0.00 42.46 35.64 1jbn s ILE 10 CO 0.42 -1.73 0.93 0.00 -1.23 0.00 0.00 174.94 173.33 1jbn s PHE 12 N 3.91 3.63 0.62 0.00 0.40 0.37 -4.82 117.98 122.10 1jbn s PHE 12 Ca 0.26 1.53 0.33 0.00 -0.60 0.00 0.00 56.93 58.45 1jbn s PHE 12 Cb -0.15 -2.73 1.87 0.00 0.51 0.00 0.00 43.02 42.52 1jbn s PHE 12 CO 0.15 0.25 2.16 -1.00 0.70 0.00 0.00 175.22 177.48 1jbn h PRO 13 N 3.19 0.00 0.00 0.24 0.13 -1.94 -0.66 132.00 132.96 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 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1jbn h PRO 13 CO 0.65 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.95