#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 4.27 -0.08 1.61 1.70 -0.15 -4.63 118.95 121.67 1jbn s ARG 2 Ca 0.00 1.95 -0.01 0.00 -0.47 0.00 0.00 55.73 57.21 1jbn s ARG 2 Cb 0.00 -3.63 -0.03 0.00 -0.57 0.00 0.00 34.95 30.72 1jbn s ARG 2 CO 0.00 -0.61 -0.03 0.00 -1.08 0.00 0.00 175.30 173.58 1jbn n THR 4 N 2.24 0.00 -1.55 0.00 -2.24 -0.59 -4.86 114.28 107.28 1jbn n THR 4 Ca -0.18 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.31 1jbn n THR 4 Cb 0.53 -1.11 0.07 0.00 -2.10 0.00 0.00 70.33 67.72 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 -1.07 2.92 -4.29 -0.78 4.01 -1.26 -4.63 118.16 113.06 1jbn n LYS 5 Ca 0.00 -3.55 -0.27 0.00 -0.51 0.00 0.00 58.31 53.98 1jbn n LYS 5 Cb 0.00 -2.25 -0.06 0.00 -0.51 0.00 0.00 35.03 32.20 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 -0.88 2.56 -3.63 4.39 3.41 -1.26 -5.04 113.62 113.17 1jbn n SER 6 Ca 0.55 -2.95 -0.22 0.00 -0.26 0.00 0.00 58.87 55.98 1jbn n SER 6 Cb 0.83 0.52 -0.17 0.00 -0.26 0.00 0.00 64.21 65.12 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 -2.71 -0.13 0.31 -1.33 1.09 -1.26 -1.31 121.20 115.86 1jbn s ILE 7 Ca 0.06 0.11 -0.29 0.00 -1.10 0.00 0.00 60.65 59.43 1jbn s ILE 7 Cb 0.00 -0.40 -0.10 0.00 -1.06 0.00 0.00 42.46 40.91 1jbn s ILE 7 CO 0.04 -0.07 1.21 -2.84 -0.10 0.00 0.00 174.94 173.19 1jbn s PRO 8 N 2.18 4.45 0.28 2.79 0.02 -1.26 -5.11 135.00 138.36 1jbn s PRO 8 Ca 0.04 2.02 -0.30 0.00 0.02 0.00 0.00 61.00 62.78 1jbn s PRO 8 Cb -0.14 -3.09 -0.11 0.00 0.02 0.00 0.00 34.50 31.18 1jbn s PRO 8 CO -0.07 -0.03 1.55 -1.25 -0.33 0.00 0.00 177.00 176.87 1jbn s PRO 9 N -1.68 4.16 -0.80 5.54 0.04 -0.43 -4.92 135.00 136.91 1jbn s PRO 9 Ca 0.48 2.50 -0.26 0.00 0.04 0.00 0.00 61.00 63.76 1jbn s PRO 9 Cb -0.36 -3.05 0.03 0.00 0.04 0.00 0.00 34.50 31.16 1jbn s PRO 9 CO 0.47 -0.57 1.39 0.42 0.04 0.00 0.00 177.00 178.75 1jbn s ILE 10 N -0.04 3.73 -0.38 0.56 -1.09 -1.26 -4.68 121.20 118.04 1jbn s ILE 10 Ca 0.62 0.09 -0.22 0.00 -2.23 0.00 0.00 60.65 58.91 1jbn s ILE 10 Cb -0.46 -4.85 0.01 0.00 -1.58 0.00 0.00 42.46 35.58 1jbn s ILE 10 CO 0.47 -1.78 0.71 0.00 -1.23 0.00 0.00 174.94 173.11 1jbn s PHE 12 N 2.93 3.52 0.38 0.00 0.40 0.39 -4.84 117.98 120.76 1jbn s PHE 12 Ca 0.27 0.73 0.10 0.00 -0.60 0.00 0.00 56.93 57.43 1jbn s PHE 12 Cb -0.14 -2.13 0.85 0.00 0.51 0.00 0.00 43.02 42.11 1jbn s PHE 12 CO 0.17 0.45 1.91 -1.00 0.70 0.00 0.00 175.22 177.45 1jbn h PRO 13 N 3.23 0.62 0.00 0.24 0.13 -1.94 -0.28 132.00 134.01 1jbn h PRO 13 Ca -0.48 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1jbn h PRO 13 Cb 1.18 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1jbn h PRO 13 CO 0.69 0.41 0.00 -0.25 -0.23 0.00 0.00 178.00 178.62