#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 4.57 -0.07 1.61 1.70 -0.39 -4.74 118.95 121.64 1jbn s ARG 2 Ca 0.00 1.75 0.04 0.00 -0.47 0.00 0.00 55.73 57.06 1jbn s ARG 2 Cb 0.00 -3.27 -0.00 0.00 -0.57 0.00 0.00 34.95 31.11 1jbn s ARG 2 CO 0.00 0.04 -0.21 0.00 -1.08 0.00 0.00 175.30 174.05 1jbn s THR 4 N 0.20 2.68 -0.32 0.00 -4.23 -0.62 -4.88 115.64 108.47 1jbn s THR 4 Ca -0.11 0.22 0.01 0.00 -1.18 0.00 0.00 61.69 60.63 1jbn s THR 4 Cb -0.15 -2.54 0.10 0.00 1.34 0.00 0.00 72.50 71.25 1jbn s THR 4 CO 0.05 -0.29 0.99 2.29 -0.54 0.00 0.00 174.62 177.13 1jbn n LYS 5 N -3.94 1.30 -3.15 3.99 0.00 -1.26 -4.40 118.16 110.70 1jbn n LYS 5 Ca 0.09 -0.44 -0.20 0.00 -0.00 0.00 0.00 58.31 57.76 1jbn n LYS 5 Cb 0.53 -1.30 0.03 0.00 -0.00 0.00 0.00 35.03 34.29 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 0.21 2.21 -3.63 -5.58 3.41 -1.26 -5.01 113.62 103.96 1jbn n SER 6 Ca 0.07 -2.52 -0.23 0.00 -0.26 0.00 0.00 58.87 55.93 1jbn n SER 6 Cb 0.58 -0.22 -0.17 0.00 -0.26 0.00 0.00 64.21 64.15 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 -2.32 -0.12 0.30 -1.33 1.09 -1.26 -1.60 121.20 115.96 1jbn s ILE 7 Ca 0.42 0.12 -0.29 0.00 -1.10 0.00 0.00 60.65 59.79 1jbn s ILE 7 Cb -0.03 -0.39 -0.10 0.00 -1.06 0.00 0.00 42.46 40.88 1jbn s ILE 7 CO 0.26 -0.06 1.16 -2.84 -0.10 0.00 0.00 174.94 173.36 1jbn s PRO 8 N 2.17 4.52 0.20 2.79 0.02 -1.26 -5.11 135.00 138.34 1jbn s PRO 8 Ca 0.04 1.91 -0.31 0.00 0.02 0.00 0.00 61.00 62.65 1jbn s PRO 8 Cb -0.14 -3.12 -0.11 0.00 0.02 0.00 0.00 34.50 31.16 1jbn s PRO 8 CO -0.07 0.07 1.60 -1.25 -0.33 0.00 0.00 177.00 177.03 1jbn s PRO 9 N -1.61 4.18 -0.58 5.54 0.04 -0.63 -4.94 135.00 137.00 1jbn s PRO 9 Ca 0.47 2.45 -0.27 0.00 0.04 0.00 0.00 61.00 63.68 1jbn s PRO 9 Cb -0.34 -3.11 0.03 0.00 0.04 0.00 0.00 34.50 31.12 1jbn s PRO 9 CO 0.44 -0.63 1.16 0.42 0.04 0.00 0.00 177.00 178.42 1jbn s ILE 10 N 0.91 4.06 -0.19 0.56 1.09 -1.26 -4.70 121.20 121.68 1jbn s ILE 10 Ca 0.70 0.77 -0.17 0.00 -1.10 0.00 0.00 60.65 60.85 1jbn s ILE 10 Cb -0.46 -4.71 -0.04 0.00 -1.06 0.00 0.00 42.46 36.20 1jbn s ILE 10 CO 0.34 -1.33 0.45 0.00 -0.10 0.00 0.00 174.94 174.30 1jbn s PHE 12 N 1.33 3.59 0.48 0.00 0.40 0.39 -4.91 117.98 119.25 1jbn s PHE 12 Ca 0.22 0.53 0.25 0.00 -0.60 0.00 0.00 56.93 57.34 1jbn s PHE 12 Cb -0.15 -1.96 1.31 0.00 0.51 0.00 0.00 43.02 42.73 1jbn s PHE 12 CO 0.09 0.66 1.86 -1.00 0.70 0.00 0.00 175.22 177.53 1jbn h PRO 13 N 4.25 0.18 0.00 0.24 0.13 -1.94 -1.20 132.00 133.66 1jbn h PRO 13 Ca -0.51 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1jbn h PRO 13 Cb 1.20 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1jbn h PRO 13 CO 0.64 0.12 0.00 -3.47 -0.23 0.00 0.00 178.00 175.06