#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 2.42 0.09 1.39 0.51 -1.01 -5.00 118.94 117.34 1j9v s TRP 3 Ca 0.00 -2.71 0.00 0.00 -2.12 0.00 0.00 56.10 51.27 1j9v s TRP 3 Cb 0.00 -2.19 0.00 0.00 -0.81 0.00 0.00 33.47 30.47 1j9v s TRP 3 CO 0.00 -0.75 0.00 0.41 -0.51 0.00 0.00 176.95 176.10 1j9v n GLY 4 N 3.28 -2.82 0.02 0.98 0.00 -1.25 -2.49 105.19 102.91 1j9v n GLY 4 Ca 0.09 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.12 0.00 0.00 1.61 3.41 -1.23 -4.29 113.62 111.00 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 0.09 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 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 -0.98 0.76 1.68 5.00 0.00 -1.26 -5.11 105.19 105.29 1j9v n GLY 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.17 0.00 0.02 1.61 4.81 -1.26 -4.98 118.16 118.19 1j9v n LYS 8 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 1j9v n LYS 8 Cb 0.00 0.00 0.37 0.00 0.02 0.00 0.00 35.03 35.42 1j9v n LYS 8 CO 0.00 0.00 0.00 1.37 1.17 0.00 0.00 177.40 179.94 1j9v h LEU 9 N 0.00 0.44 -7.89 3.14 8.10 -2.03 -3.37 115.31 113.70 1j9v h LEU 9 Ca 0.00 -0.05 -0.69 0.00 0.11 0.00 0.00 57.88 57.24 1j9v h LEU 9 Cb 0.00 -0.11 -0.16 0.00 -0.44 0.00 0.00 40.66 39.95 1j9v h LEU 9 CO 0.00 0.44 1.26 -0.51 -4.11 0.00 0.00 178.44 175.52 1j9v s ILE 10 N -5.14 4.67 0.00 0.15 1.10 -1.26 -4.68 121.20 116.04 1j9v s ILE 10 Ca -0.07 -1.89 0.00 0.00 -0.51 0.00 0.00 60.65 58.17 1j9v s ILE 10 Cb 0.16 -4.91 0.00 0.00 0.15 0.00 0.00 42.46 37.86 1j9v s ILE 10 CO 0.75 -1.66 0.00 -0.67 -2.11 0.00 0.00 174.94 171.25 1j9v n ASP 11 N 6.72 1.10 -4.34 4.50 -0.08 -1.26 -3.57 116.55 119.61 1j9v n ASP 11 Ca 0.32 0.00 -0.47 0.00 -1.51 0.00 0.00 54.79 53.14 1j9v n ASP 11 Cb 0.47 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.91 1j9v n ASP 11 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1j9v s THR 12 N -1.96 5.53 -0.30 5.18 -4.23 -1.26 -2.39 115.64 116.21 1j9v s THR 12 Ca 0.00 -2.42 -0.03 0.00 -1.18 0.00 0.00 61.69 58.06 1j9v s THR 12 Cb 0.00 -4.51 0.10 0.00 1.34 0.00 0.00 72.50 69.43 1j9v s THR 12 CO 0.00 -1.09 0.13 0.28 -0.54 0.00 0.00 174.62 173.39 1j9v s THR 13 N 0.39 0.19 -2.19 3.99 -1.32 -1.04 -4.92 115.64 110.74 1j9v s THR 13 Ca 0.20 -0.97 0.30 0.00 -1.21 0.00 0.00 61.69 60.02 1j9v s THR 13 Cb -0.09 -1.17 0.77 0.00 -1.51 0.00 0.00 72.50 70.50 1j9v s THR 13 CO -0.09 -0.73 2.04 0.00 -2.21 0.00 0.00 174.62 173.63