#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j9v s TRP 3 N 0.00 -0.19 0.29 1.39 0.52 -1.26 -4.40 118.94 115.30 1j9v s TRP 3 Ca 0.00 0.31 -0.07 0.00 0.02 0.00 0.00 56.10 56.37 1j9v s TRP 3 Cb 0.00 -0.36 -0.06 0.00 -1.15 0.00 0.00 33.47 31.90 1j9v s TRP 3 CO 0.00 -0.47 0.58 0.20 0.02 0.00 0.00 176.95 177.28 1j9v s GLY 4 N 2.29 1.95 0.00 0.98 0.00 -0.78 -4.95 107.32 106.81 1j9v s GLY 4 Ca 0.05 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.31 1j9v s GLY 4 CO -0.09 -0.33 0.00 -1.14 0.00 0.00 0.00 173.10 171.53 1j9v n SER 6 N -0.84 0.00 0.00 1.64 3.41 -1.26 -3.40 113.62 113.17 1j9v n SER 6 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1j9v n SER 6 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1j9v n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j9v n GLY 7 N 0.00 -1.35 0.00 5.00 0.00 -1.26 -5.02 105.19 102.56 1j9v n GLY 7 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1j9v n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j9v n LYS 8 N 0.00 0.00 -3.12 1.61 4.81 -1.26 -5.03 118.16 115.17 1j9v n LYS 8 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 1j9v n LYS 8 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 1j9v n LYS 8 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1j9v n LEU 9 N -0.90 2.24 -3.57 3.14 4.77 -1.26 -4.98 117.00 116.43 1j9v n LEU 9 Ca 0.00 -5.24 -0.28 0.00 -0.03 0.00 0.00 56.01 50.46 1j9v n LEU 9 Cb 0.00 0.17 -0.12 0.00 -2.33 0.00 0.00 43.42 41.14 1j9v n LEU 9 CO 0.00 2.27 -0.25 0.27 -1.33 0.00 0.00 177.39 178.35 1j9v s ILE 10 N -3.00 0.99 -0.84 -0.08 -5.25 -1.26 -5.05 121.20 106.71 1j9v s ILE 10 Ca 0.43 -2.69 -0.02 0.00 -0.99 0.00 0.00 60.65 57.38 1j9v s ILE 10 Cb 0.29 -1.68 0.21 0.00 2.95 0.00 0.00 42.46 44.23 1j9v s ILE 10 CO -0.10 -1.06 0.71 -1.81 -1.79 0.00 0.00 174.94 170.89 1j9v s ASP 11 N 0.11 5.82 -0.16 4.36 -0.00 -1.26 -4.25 116.67 121.29 1j9v s ASP 11 Ca 0.24 -3.59 -0.25 0.00 -0.00 0.00 0.00 52.55 48.96 1j9v s ASP 11 Cb -0.11 -1.89 -0.02 0.00 -0.00 0.00 0.00 42.92 40.91 1j9v s ASP 11 CO -0.10 -0.21 0.82 0.42 -0.00 0.00 0.00 175.17 176.11 1j9v s THR 12 N -1.14 4.89 0.08 -1.27 -4.23 -1.22 -4.79 115.64 107.97 1j9v s THR 12 Ca 0.26 1.62 -0.20 0.00 -1.18 0.00 0.00 61.69 62.19 1j9v s THR 12 Cb -0.09 -4.13 -0.10 0.00 1.34 0.00 0.00 72.50 69.52 1j9v s THR 12 CO -0.11 0.05 1.58 0.00 -0.54 0.00 0.00 174.62 175.60 1j9v h THR 13 N 5.15 1.20 -0.01 3.99 1.03 -1.92 -2.08 112.91 120.27 1j9v h THR 13 Ca -0.30 -0.62 0.00 0.00 -0.01 0.00 0.00 66.41 65.48 1j9v h THR 13 Cb 1.14 1.25 0.00 0.00 -1.07 0.00 0.00 68.15 69.47 1j9v h THR 13 CO 0.83 0.19 0.00 0.00 -0.01 0.00 0.00 175.52 176.53