#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 3.47 0.12 1.39 0.52 -1.25 -3.91 118.94 119.27 1j9v s TRP 3 Ca 0.00 -2.08 0.02 0.00 0.02 0.00 0.00 56.10 54.06 1j9v s TRP 3 Cb 0.00 -3.44 -0.04 0.00 -1.15 0.00 0.00 33.47 28.84 1j9v s TRP 3 CO 0.00 -0.97 0.20 0.20 0.02 0.00 0.00 176.95 176.40 1j9v s GLY 4 N 2.24 1.89 0.00 0.98 0.00 -1.26 -4.95 107.32 106.22 1j9v s GLY 4 Ca 0.08 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.79 1j9v s GLY 4 CO -0.02 -1.01 0.00 -1.14 0.00 0.00 0.00 173.10 170.93 1j9v n SER 6 N -0.13 0.00 0.00 1.64 3.41 -1.25 -3.97 113.62 113.32 1j9v n SER 6 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1j9v n SER 6 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 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 0.08 1.02 5.00 0.00 -1.26 -4.92 105.19 105.11 1j9v n GLY 7 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.18 1.61 4.81 -1.26 -5.00 118.16 118.50 1j9v n LYS 8 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.56 1j9v n LYS 8 Cb 0.00 0.00 0.22 0.00 0.02 0.00 0.00 35.03 35.27 1j9v n LYS 8 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1j9v h LEU 9 N 0.00 0.00 -8.38 3.14 3.38 -2.03 -3.43 115.31 107.99 1j9v h LEU 9 Ca 0.00 -0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1j9v h LEU 9 Cb 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.64 1j9v h LEU 9 CO 0.00 0.00 0.76 0.27 0.09 0.00 0.00 178.44 179.57 1j9v s ILE 10 N -3.19 4.11 -0.36 1.22 -5.25 -1.26 -4.93 121.20 111.54 1j9v s ILE 10 Ca 0.08 0.18 0.02 0.00 -0.99 0.00 0.00 60.65 59.94 1j9v s ILE 10 Cb 0.07 -4.73 0.15 0.00 2.95 0.00 0.00 42.46 40.90 1j9v s ILE 10 CO 0.66 -1.50 0.34 -1.81 -1.79 0.00 0.00 174.94 170.84 1j9v s ASP 11 N 3.43 1.56 0.37 4.36 1.01 -1.26 -3.85 116.67 122.30 1j9v s ASP 11 Ca 0.31 -1.66 -0.27 0.00 0.71 0.00 0.00 52.55 51.63 1j9v s ASP 11 Cb -0.12 0.36 -0.09 0.00 1.01 0.00 0.00 42.92 44.08 1j9v s ASP 11 CO 0.16 -0.28 1.26 0.42 0.21 0.00 0.00 175.17 176.94 1j9v s THR 12 N 1.40 2.81 -0.10 -1.27 -4.23 -1.25 -4.93 115.64 108.07 1j9v s THR 12 Ca 0.17 0.75 -0.02 0.00 -1.18 0.00 0.00 61.69 61.41 1j9v s THR 12 Cb -0.17 -3.45 -0.02 0.00 1.34 0.00 0.00 72.50 70.20 1j9v s THR 12 CO -0.04 0.13 0.05 0.00 -0.54 0.00 0.00 174.62 174.22 1j9v h THR 13 N 2.66 0.12 0.00 3.99 1.03 -1.99 -3.35 112.91 115.37 1j9v h THR 13 Ca -0.49 -1.09 0.00 0.00 -0.01 0.00 0.00 66.41 64.82 1j9v h THR 13 Cb 1.24 0.23 0.00 0.00 -1.07 0.00 0.00 68.15 68.54 1j9v h THR 13 CO 0.64 0.04 0.00 0.00 -0.01 0.00 0.00 175.52 176.19