#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 -0.89 0.19 1.39 1.48 -1.26 -5.12 118.94 114.73 1j9v s TRP 3 Ca 0.00 1.98 -0.09 0.00 -1.06 0.00 0.00 56.10 56.93 1j9v s TRP 3 Cb 0.00 0.42 0.10 0.00 -1.16 0.00 0.00 33.47 32.83 1j9v s TRP 3 CO 0.00 -0.43 1.70 0.78 -4.06 0.00 0.00 176.95 174.94 1j9v h GLY 4 N 5.77 1.16 -5.05 3.67 0.00 -1.94 -3.22 103.07 103.47 1j9v h GLY 4 Ca -0.29 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.26 1j9v h GLY 4 CO 0.10 0.68 -0.27 -0.56 0.00 0.00 0.00 176.54 176.49 1j9v s SER 6 N -6.40 -0.75 0.00 0.19 0.01 -1.22 -3.54 113.70 101.98 1j9v s SER 6 Ca -0.12 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.28 1j9v s SER 6 Cb 0.14 0.99 0.00 0.00 0.21 0.00 0.00 66.02 67.36 1j9v s SER 6 CO 0.84 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 175.07 1j9v n GLY 7 N 2.85 1.70 2.03 3.44 0.00 -1.26 -4.73 105.19 109.21 1j9v n GLY 7 Ca 0.14 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 0.01 1.61 3.00 -1.26 -5.02 118.16 116.50 1j9v n LYS 8 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.22 1j9v n LYS 8 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 35.03 35.09 1j9v n LYS 8 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1j9v h LEU 9 N 0.00 0.60 -8.42 3.14 5.85 -2.05 -3.41 115.31 111.03 1j9v h LEU 9 Ca 0.00 -0.32 -0.61 0.00 0.84 0.00 0.00 57.88 57.79 1j9v h LEU 9 Cb 0.00 -0.17 -0.12 0.00 0.37 0.00 0.00 40.66 40.73 1j9v h LEU 9 CO 0.00 1.03 0.59 0.27 -0.34 0.00 0.00 178.44 179.99 1j9v s ILE 10 N -3.99 4.33 -0.38 4.05 -5.25 -1.26 -4.96 121.20 113.73 1j9v s ILE 10 Ca -0.07 0.11 0.01 0.00 -0.99 0.00 0.00 60.65 59.71 1j9v s ILE 10 Cb 0.11 -4.60 0.14 0.00 2.95 0.00 0.00 42.46 41.05 1j9v s ILE 10 CO 0.84 -1.26 0.22 -1.81 -1.79 0.00 0.00 174.94 171.14 1j9v s ASP 11 N 3.13 3.29 -0.04 4.36 -0.00 -1.26 -3.43 116.67 122.72 1j9v s ASP 11 Ca 0.28 -2.33 -0.22 0.00 -0.00 0.00 0.00 52.55 50.28 1j9v s ASP 11 Cb -0.13 -0.67 -0.16 0.00 -0.00 0.00 0.00 42.92 41.96 1j9v s ASP 11 CO 0.16 -0.30 0.97 0.71 -0.00 0.00 0.00 175.17 176.72 1j9v h THR 12 N 5.18 0.85 -2.15 -1.27 1.35 -1.80 -3.41 112.91 111.66 1j9v h THR 12 Ca 0.02 -1.02 -0.58 0.00 -0.55 0.00 0.00 66.41 64.28 1j9v h THR 12 Cb 0.95 1.38 -0.40 0.00 -1.73 0.00 0.00 68.15 68.35 1j9v h THR 12 CO 0.36 0.20 -0.87 1.07 -0.25 0.00 0.00 175.52 176.04 1j9v n THR 13 N -4.96 0.61 1.48 6.82 5.66 -1.21 -5.10 114.28 117.58 1j9v n THR 13 Ca -0.08 -4.50 0.14 0.00 -3.05 0.00 0.00 64.05 56.55 1j9v n THR 13 Cb 0.26 -2.01 0.51 0.00 -1.55 0.00 0.00 70.33 67.55 1j9v n THR 13 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02