#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 -1.36 0.14 1.39 1.48 -1.26 -5.08 118.94 114.25 1j9v s TRP 3 Ca 0.00 1.09 0.00 0.00 -1.06 0.00 0.00 56.10 56.13 1j9v s TRP 3 Cb 0.00 0.24 0.00 0.00 -1.16 0.00 0.00 33.47 32.55 1j9v s TRP 3 CO 0.00 -0.91 0.00 0.41 -4.06 0.00 0.00 176.95 172.39 1j9v n GLY 4 N 5.40 -3.44 0.00 3.67 0.00 -1.26 -2.27 105.19 107.28 1j9v n GLY 4 Ca -0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1j9v n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1j9v n SER 6 N -0.95 0.00 0.00 1.61 3.41 -1.15 -2.65 113.62 113.89 1j9v n SER 6 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1j9v n SER 6 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 1.68 1.92 5.00 0.00 -1.26 -4.75 105.19 107.77 1j9v n GLY 7 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.04 1.61 4.81 -1.26 -5.01 118.16 118.35 1j9v n LYS 8 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.37 1j9v n LYS 8 Cb 0.00 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.15 1j9v n LYS 8 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1j9v h LEU 9 N 0.00 0.44 -8.14 3.14 7.12 -2.03 -3.41 115.31 112.44 1j9v h LEU 9 Ca 0.00 -0.24 -0.58 0.00 0.13 0.00 0.00 57.88 57.19 1j9v h LEU 9 Cb 0.00 -0.13 -0.10 0.00 -0.53 0.00 0.00 40.66 39.91 1j9v h LEU 9 CO 0.00 0.91 1.43 -0.51 -0.13 0.00 0.00 178.44 180.14 1j9v s ILE 10 N -3.93 3.88 -0.66 4.05 1.10 -1.26 -4.89 121.20 119.49 1j9v s ILE 10 Ca -0.06 -0.65 0.06 0.00 -0.51 0.00 0.00 60.65 59.49 1j9v s ILE 10 Cb 0.12 -4.99 0.25 0.00 0.15 0.00 0.00 42.46 37.99 1j9v s ILE 10 CO 0.82 -1.88 0.78 0.47 -2.11 0.00 0.00 174.94 173.01 1j9v n ASP 11 N 9.19 3.89 0.03 4.50 10.43 -1.26 -2.92 116.55 140.41 1j9v n ASP 11 Ca 0.31 -3.45 0.00 0.00 2.57 0.00 0.00 54.79 54.22 1j9v n ASP 11 Cb 0.51 -0.69 0.00 0.00 1.84 0.00 0.00 41.12 42.77 1j9v n ASP 11 CO 0.00 0.00 0.00 1.07 -1.07 0.00 0.00 177.20 177.20 1j9v n THR 12 N 0.86 0.00 -3.83 -3.53 5.66 -0.96 -4.04 114.28 108.43 1j9v n THR 12 Ca 0.30 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.94 1j9v n THR 12 Cb 0.41 -0.02 -0.13 0.00 -1.55 0.00 0.00 70.33 69.04 1j9v n THR 12 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1j9v s THR 13 N -1.15 3.78 -2.00 1.09 2.01 -1.26 -4.47 115.64 113.64 1j9v s THR 13 Ca 0.00 -0.40 0.31 0.00 0.31 0.00 0.00 61.69 61.90 1j9v s THR 13 Cb 0.00 -2.77 0.87 0.00 0.01 0.00 0.00 72.50 70.62 1j9v s THR 13 CO 0.00 0.35 2.16 0.00 -0.69 0.00 0.00 174.62 176.44