#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 4.51 -0.07 1.61 1.70 -0.12 -4.68 118.95 121.91 1jbn s ARG 2 Ca 0.00 1.67 0.05 0.00 -0.47 0.00 0.00 55.73 56.97 1jbn s ARG 2 Cb 0.00 -3.36 -0.01 0.00 -0.57 0.00 0.00 34.95 31.01 1jbn s ARG 2 CO 0.00 -0.11 -0.21 0.00 -1.08 0.00 0.00 175.30 173.90 1jbn s THR 4 N -0.22 2.88 -0.06 0.00 -4.23 -0.63 -4.85 115.64 108.53 1jbn s THR 4 Ca -0.01 0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 1jbn s THR 4 Cb -0.13 -2.65 0.08 0.00 1.34 0.00 0.00 72.50 71.14 1jbn s THR 4 CO 0.03 -0.36 1.19 2.29 -0.54 0.00 0.00 174.62 177.23 1jbn n LYS 5 N -3.63 1.16 -3.09 3.99 0.00 -1.26 -4.33 118.16 111.00 1jbn n LYS 5 Ca 0.10 -0.38 -0.17 0.00 -0.00 0.00 0.00 58.31 57.87 1jbn n LYS 5 Cb 0.52 -1.15 -0.01 0.00 -0.00 0.00 0.00 35.03 34.40 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 0.37 2.27 -3.64 -5.58 3.41 -1.26 -5.03 113.62 104.16 1jbn n SER 6 Ca 0.07 -2.18 -0.20 0.00 -0.26 0.00 0.00 58.87 56.30 1jbn n SER 6 Cb 0.64 0.04 -0.17 0.00 -0.26 0.00 0.00 64.21 64.46 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 -1.75 -0.17 0.25 -1.33 1.09 -1.26 -1.63 121.20 116.40 1jbn s ILE 7 Ca 0.13 0.20 -0.30 0.00 -1.10 0.00 0.00 60.65 59.59 1jbn s ILE 7 Cb -0.01 -0.35 -0.09 0.00 -1.06 0.00 0.00 42.46 40.94 1jbn s ILE 7 CO 0.08 0.01 1.18 -2.84 -0.10 0.00 0.00 174.94 173.28 1jbn s PRO 8 N 2.21 4.53 0.23 2.79 0.02 -1.26 -5.11 135.00 138.42 1jbn s PRO 8 Ca 0.04 1.92 -0.31 0.00 0.02 0.00 0.00 61.00 62.67 1jbn s PRO 8 Cb -0.13 -3.18 -0.11 0.00 0.02 0.00 0.00 34.50 31.09 1jbn s PRO 8 CO -0.06 0.02 1.57 -1.25 -0.33 0.00 0.00 177.00 176.95 1jbn s PRO 9 N -1.04 4.18 -0.74 5.54 0.04 -0.65 -4.93 135.00 137.40 1jbn s PRO 9 Ca 0.49 2.46 -0.27 0.00 0.04 0.00 0.00 61.00 63.71 1jbn s PRO 9 Cb -0.34 -3.09 0.03 0.00 0.04 0.00 0.00 34.50 31.14 1jbn s PRO 9 CO 0.42 -0.59 1.33 0.42 0.04 0.00 0.00 177.00 178.62 1jbn s ILE 10 N 0.50 3.70 -0.31 0.56 -1.09 -1.26 -4.66 121.20 118.63 1jbn s ILE 10 Ca 0.66 0.34 -0.21 0.00 -2.23 0.00 0.00 60.65 59.22 1jbn s ILE 10 Cb -0.46 -4.85 -0.01 0.00 -1.58 0.00 0.00 42.46 35.57 1jbn s ILE 10 CO 0.40 -1.79 0.65 0.00 -1.23 0.00 0.00 174.94 172.97 1jbn s PHE 12 N 2.67 3.58 0.46 0.00 0.40 0.43 -4.89 117.98 120.63 1jbn s PHE 12 Ca 0.26 0.67 0.23 0.00 -0.60 0.00 0.00 56.93 57.49 1jbn s PHE 12 Cb -0.15 -2.07 1.23 0.00 0.51 0.00 0.00 43.02 42.54 1jbn s PHE 12 CO 0.12 0.57 1.86 -1.00 0.70 0.00 0.00 175.22 177.47 1jbn h PRO 13 N 3.84 0.26 0.00 0.24 0.13 -1.93 -0.28 132.00 134.26 1jbn h PRO 13 Ca -0.49 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1jbn h PRO 13 Cb 1.19 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1jbn h PRO 13 CO 0.66 0.17 0.00 -3.47 -0.23 0.00 0.00 178.00 175.13