#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 4.01 -0.05 1.61 1.70 -0.16 -4.62 118.95 121.44 1jbn s ARG 2 Ca 0.00 1.52 -0.04 0.00 -0.47 0.00 0.00 55.73 56.74 1jbn s ARG 2 Cb 0.00 -3.88 -0.04 0.00 -0.57 0.00 0.00 34.95 30.46 1jbn s ARG 2 CO 0.00 -1.00 0.16 0.00 -1.08 0.00 0.00 175.30 173.38 1jbn n THR 4 N 1.33 0.00 -2.09 0.00 -2.24 -0.52 -4.86 114.28 105.91 1jbn n THR 4 Ca -0.14 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.33 1jbn n THR 4 Cb 0.53 -0.84 0.03 0.00 -2.10 0.00 0.00 70.33 67.95 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 -0.66 3.18 -3.85 -0.78 4.01 -1.26 -4.69 118.16 114.11 1jbn n LYS 5 Ca 0.00 -4.01 -0.17 0.00 -0.51 0.00 0.00 58.31 53.62 1jbn n LYS 5 Cb 0.00 -2.27 -0.06 0.00 -0.51 0.00 0.00 35.03 32.19 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 -0.60 -0.14 -3.64 4.39 3.41 -1.26 -5.05 113.62 110.73 1jbn n SER 6 Ca 0.47 -2.78 -0.22 0.00 -0.26 0.00 0.00 58.87 56.08 1jbn n SER 6 Cb 0.60 1.23 -0.17 0.00 -0.26 0.00 0.00 64.21 65.60 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 -3.03 -0.12 0.23 -1.33 1.09 -1.26 -1.11 121.20 115.67 1jbn s ILE 7 Ca 0.29 0.20 -0.30 0.00 -1.10 0.00 0.00 60.65 59.74 1jbn s ILE 7 Cb 0.01 -0.32 -0.09 0.00 -1.06 0.00 0.00 42.46 41.00 1jbn s ILE 7 CO 0.20 0.01 1.24 -2.84 -0.10 0.00 0.00 174.94 173.45 1jbn s PRO 8 N 2.18 4.46 0.28 2.79 0.02 -1.26 -5.12 135.00 138.36 1jbn s PRO 8 Ca 0.04 1.98 -0.30 0.00 0.02 0.00 0.00 61.00 62.74 1jbn s PRO 8 Cb -0.13 -3.19 -0.10 0.00 0.02 0.00 0.00 34.50 31.09 1jbn s PRO 8 CO -0.06 -0.11 1.44 -1.25 -0.33 0.00 0.00 177.00 176.70 1jbn s PRO 9 N -0.67 4.25 -0.76 5.54 0.04 -0.27 -4.93 135.00 138.20 1jbn s PRO 9 Ca 0.52 2.35 -0.26 0.00 0.04 0.00 0.00 61.00 63.64 1jbn s PRO 9 Cb -0.35 -3.08 0.03 0.00 0.04 0.00 0.00 34.50 31.14 1jbn s PRO 9 CO 0.41 -0.41 1.37 0.42 0.04 0.00 0.00 177.00 178.83 1jbn s ILE 10 N -0.35 3.70 -0.29 0.56 -1.09 -1.26 -4.66 121.20 117.80 1jbn s ILE 10 Ca 0.57 0.24 -0.22 0.00 -2.23 0.00 0.00 60.65 59.00 1jbn s ILE 10 Cb -0.43 -4.82 -0.00 0.00 -1.58 0.00 0.00 42.46 35.63 1jbn s ILE 10 CO 0.48 -1.75 0.74 0.00 -1.23 0.00 0.00 174.94 173.18 1jbn s PHE 12 N 2.82 3.58 0.62 0.00 0.40 0.22 -4.87 117.98 120.75 1jbn s PHE 12 Ca 0.30 0.59 0.34 0.00 -0.60 0.00 0.00 56.93 57.56 1jbn s PHE 12 Cb -0.15 -2.00 1.92 0.00 0.51 0.00 0.00 43.02 43.30 1jbn s PHE 12 CO 0.11 0.60 2.19 -1.00 0.70 0.00 0.00 175.22 177.83 1jbn h PRO 13 N 3.92 0.00 0.00 0.24 0.13 -1.93 -0.27 132.00 134.09 1jbn h PRO 13 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 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 0.66 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.96