#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 -1.02 0.26 1.39 1.48 -1.24 -5.02 118.94 114.78 1j9v s TRP 3 Ca 0.00 2.02 0.18 0.00 -1.06 0.00 0.00 56.10 57.23 1j9v s TRP 3 Cb 0.00 0.59 0.75 0.00 -1.16 0.00 0.00 33.47 33.66 1j9v s TRP 3 CO 0.00 -0.52 1.79 0.78 -4.06 0.00 0.00 176.95 174.94 1j9v h GLY 4 N 7.16 0.00 0.00 3.67 0.00 -1.85 -3.30 103.07 108.75 1j9v h GLY 4 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1j9v h GLY 4 CO 0.17 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.15 1j9v n SER 6 N -3.70 0.00 0.00 0.19 7.64 -1.26 -4.51 113.62 111.97 1j9v n SER 6 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1j9v n SER 6 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 1j9v n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j9v n GLY 7 N 0.00 -0.34 0.00 0.23 0.00 -1.26 -4.97 105.19 98.84 1j9v n GLY 7 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.19 1.61 3.00 -1.26 -5.05 118.16 113.28 1j9v n LYS 8 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.10 1j9v n LYS 8 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 34.98 1j9v n LYS 8 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1j9v n LEU 9 N -0.99 0.46 -3.41 3.14 7.94 -1.26 -4.99 117.00 117.89 1j9v n LEU 9 Ca 0.00 -4.83 -0.26 0.00 -1.11 0.00 0.00 56.01 49.81 1j9v n LEU 9 Cb 0.00 0.68 -0.10 0.00 0.53 0.00 0.00 43.42 44.53 1j9v n LEU 9 CO 0.00 2.17 -0.27 2.30 -1.11 0.00 0.00 177.39 180.48 1j9v n ILE 10 N 0.89 -0.67 -3.21 1.96 -6.64 -1.26 -5.05 119.36 105.39 1j9v n ILE 10 Ca 0.23 -3.77 -0.41 0.00 -1.77 0.00 0.00 62.75 57.03 1j9v n ILE 10 Cb 0.59 -1.79 -0.01 0.00 -1.44 0.00 0.00 39.64 36.99 1j9v n ILE 10 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 1j9v n ASP 11 N 2.37 5.64 -0.03 7.28 10.43 -1.26 -4.59 116.55 136.39 1j9v n ASP 11 Ca 0.27 -3.31 -0.01 0.00 2.57 0.00 0.00 54.79 54.31 1j9v n ASP 11 Cb 0.47 -1.19 -0.00 0.00 1.84 0.00 0.00 41.12 42.24 1j9v n ASP 11 CO 0.00 0.00 0.00 0.71 -1.07 0.00 0.00 177.20 176.84 1j9v h THR 12 N 3.51 0.00 -3.61 -3.53 1.35 -1.90 -3.49 112.91 105.24 1j9v h THR 12 Ca 0.19 -0.46 -0.46 0.00 -0.55 0.00 0.00 66.41 65.13 1j9v h THR 12 Cb 0.70 0.00 0.06 0.00 -1.73 0.00 0.00 68.15 67.18 1j9v h THR 12 CO 1.15 0.00 0.18 0.28 -0.25 0.00 0.00 175.52 176.88 1j9v s THR 13 N -1.41 3.02 -0.58 6.82 -1.32 -1.26 -5.14 115.64 115.77 1j9v s THR 13 Ca -0.03 -0.16 0.05 0.00 -1.21 0.00 0.00 61.69 60.33 1j9v s THR 13 Cb 0.00 -3.23 0.04 0.00 -1.51 0.00 0.00 72.50 67.80 1j9v s THR 13 CO 0.05 -0.24 0.65 0.00 -2.21 0.00 0.00 174.62 172.87