#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 0.73 0.00 1.39 0.52 -1.25 -1.36 118.94 118.97 1j9v s TRP 3 Ca 0.00 -1.05 0.00 0.00 0.02 0.00 0.00 56.10 55.07 1j9v s TRP 3 Cb 0.00 -1.11 0.00 0.00 -1.15 0.00 0.00 33.47 31.21 1j9v s TRP 3 CO 0.00 -0.79 0.00 0.41 0.02 0.00 0.00 176.95 176.59 1j9v n GLY 4 N 5.13 2.49 2.95 0.98 0.00 -1.26 -5.03 105.19 110.46 1j9v n GLY 4 Ca -0.05 -0.53 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 1j9v n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1j9v s SER 6 N 0.00 -1.23 0.00 1.61 0.01 -1.04 -3.78 113.70 109.27 1j9v s SER 6 Ca 0.00 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.28 1j9v s SER 6 Cb 0.00 1.59 0.00 0.00 0.21 0.00 0.00 66.02 67.82 1j9v s SER 6 CO 0.00 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.16 1j9v n GLY 7 N 3.65 0.90 2.07 3.44 0.00 -1.26 -4.56 105.19 109.43 1j9v n GLY 7 Ca 0.13 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.03 1.61 3.00 -1.26 -5.02 118.16 116.51 1j9v n LYS 8 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.26 1j9v n LYS 8 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 35.03 35.18 1j9v n LYS 8 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 1j9v h LEU 9 N 0.00 0.47 -8.18 3.14 -0.00 -2.04 -3.41 115.31 105.30 1j9v h LEU 9 Ca 0.00 -0.20 -0.64 0.00 -0.00 0.00 0.00 57.88 57.03 1j9v h LEU 9 Cb 0.00 -0.13 -0.15 0.00 -0.00 0.00 0.00 40.66 40.38 1j9v h LEU 9 CO 0.00 0.82 0.62 -0.51 -0.00 0.00 0.00 178.44 179.37 1j9v s ILE 10 N -4.23 4.42 -0.58 0.15 1.10 -1.26 -4.95 121.20 115.84 1j9v s ILE 10 Ca -0.06 -0.67 0.04 0.00 -0.51 0.00 0.00 60.65 59.44 1j9v s ILE 10 Cb 0.13 -4.71 0.16 0.00 0.15 0.00 0.00 42.46 38.18 1j9v s ILE 10 CO 0.80 -1.47 0.39 -1.81 -2.11 0.00 0.00 174.94 170.73 1j9v s ASP 11 N 3.71 3.98 -0.05 4.50 -0.00 -1.26 -2.50 116.67 125.05 1j9v s ASP 11 Ca 0.25 -3.37 -0.04 0.00 -0.00 0.00 0.00 52.55 49.38 1j9v s ASP 11 Cb -0.14 -1.34 0.02 0.00 -0.00 0.00 0.00 42.92 41.46 1j9v s ASP 11 CO 0.05 -0.15 0.13 0.28 -0.00 0.00 0.00 175.17 175.48 1j9v s THR 12 N -0.70 -0.01 -1.20 -1.27 -1.32 -1.25 -5.02 115.64 104.87 1j9v s THR 12 Ca 0.24 0.03 -0.13 0.00 -1.21 0.00 0.00 61.69 60.62 1j9v s THR 12 Cb -0.10 -0.20 0.18 0.00 -1.51 0.00 0.00 72.50 70.87 1j9v s THR 12 CO -0.11 0.01 1.41 0.42 -2.21 0.00 0.00 174.62 174.14 1j9v s THR 13 N 0.28 5.10 0.00 5.08 -4.23 -1.26 -3.89 115.64 116.72 1j9v s THR 13 Ca -0.02 -2.70 0.00 0.00 -1.18 0.00 0.00 61.69 57.79 1j9v s THR 13 Cb -0.03 -4.89 0.00 0.00 1.34 0.00 0.00 72.50 68.92 1j9v s THR 13 CO -0.01 -1.59 0.00 0.00 -0.54 0.00 0.00 174.62 172.48