#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 -0.40 0.12 1.39 0.52 -1.26 -4.42 118.94 114.90 1j9v s TRP 3 Ca 0.00 0.64 -0.11 0.00 0.02 0.00 0.00 56.10 56.65 1j9v s TRP 3 Cb 0.00 -0.17 -0.06 0.00 -1.15 0.00 0.00 33.47 32.08 1j9v s TRP 3 CO 0.00 -0.49 0.46 0.20 0.02 0.00 0.00 176.95 177.14 1j9v s GLY 4 N 2.39 2.36 0.00 0.98 0.00 -0.64 -4.96 107.32 107.45 1j9v s GLY 4 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.47 1j9v s GLY 4 CO -0.11 -0.08 0.00 -1.14 0.00 0.00 0.00 173.10 171.77 1j9v n SER 6 N 0.69 0.00 0.00 1.64 3.41 -1.25 -3.06 113.62 115.05 1j9v n SER 6 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1j9v n SER 6 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.01 1.16 5.00 0.00 -1.26 -4.94 105.19 105.16 1j9v n GLY 7 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.17 1.61 4.81 -1.26 -5.02 118.16 118.48 1j9v n LYS 8 Ca 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.50 1j9v n LYS 8 Cb 0.00 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.13 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 -8.37 3.14 3.38 -2.03 -3.43 115.31 108.00 1j9v h LEU 9 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1j9v h LEU 9 Cb 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.63 1j9v h LEU 9 CO 0.00 0.30 0.68 0.27 0.09 0.00 0.00 178.44 179.79 1j9v s ILE 10 N -3.06 4.20 -0.45 1.22 -5.25 -1.26 -4.94 121.20 111.66 1j9v s ILE 10 Ca 0.05 0.08 0.03 0.00 -0.99 0.00 0.00 60.65 59.82 1j9v s ILE 10 Cb 0.07 -4.69 0.16 0.00 2.95 0.00 0.00 42.46 40.94 1j9v s ILE 10 CO 0.72 -1.43 0.32 -1.81 -1.79 0.00 0.00 174.94 170.95 1j9v s ASP 11 N 3.39 2.66 -0.33 4.36 1.01 -1.26 -3.78 116.67 122.71 1j9v s ASP 11 Ca 0.29 -2.91 -0.24 0.00 0.71 0.00 0.00 52.55 50.40 1j9v s ASP 11 Cb -0.13 -0.71 0.00 0.00 1.01 0.00 0.00 42.92 43.09 1j9v s ASP 11 CO 0.15 -0.21 0.80 0.42 0.21 0.00 0.00 175.17 176.54 1j9v s THR 12 N 0.11 4.76 -0.04 -1.27 -4.23 -1.17 -4.83 115.64 108.96 1j9v s THR 12 Ca 0.26 1.08 -0.26 0.00 -1.18 0.00 0.00 61.69 61.59 1j9v s THR 12 Cb -0.08 -4.18 -0.20 0.00 1.34 0.00 0.00 72.50 69.37 1j9v s THR 12 CO -0.11 -0.34 1.17 0.00 -0.54 0.00 0.00 174.62 174.80 1j9v h THR 13 N 5.67 1.35 -0.00 3.99 1.03 -1.91 -1.71 112.91 121.33 1j9v h THR 13 Ca -0.24 -1.26 0.00 0.00 -0.01 0.00 0.00 66.41 64.90 1j9v h THR 13 Cb 1.09 2.18 0.00 0.00 -1.07 0.00 0.00 68.15 70.36 1j9v h THR 13 CO 0.90 0.32 0.00 0.00 -0.01 0.00 0.00 175.52 176.73