#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 3.50 0.00 1.39 0.52 -1.26 -3.85 118.94 119.24 1j9v s TRP 3 Ca 0.00 -2.18 0.00 0.00 0.02 0.00 0.00 56.10 53.94 1j9v s TRP 3 Cb 0.00 -3.46 0.00 0.00 -1.15 0.00 0.00 33.47 28.86 1j9v s TRP 3 CO 0.00 -0.95 0.00 0.41 0.02 0.00 0.00 176.95 176.43 1j9v n GLY 4 N 4.27 2.51 2.88 0.98 0.00 -1.05 -5.01 105.19 109.77 1j9v n GLY 4 Ca 0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.98 0.00 1.61 0.01 -1.09 -3.06 113.70 110.18 1j9v s SER 6 Ca 0.00 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.45 1j9v s SER 6 Cb 0.00 1.27 0.00 0.00 0.21 0.00 0.00 66.02 67.50 1j9v s SER 6 CO 0.00 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.19 1j9v n GLY 7 N 3.48 0.66 1.82 3.44 0.00 -1.26 -4.49 105.19 108.84 1j9v n GLY 7 Ca 0.12 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.23 1.61 3.00 -1.26 -5.01 118.16 116.26 1j9v n LYS 8 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.36 1j9v n LYS 8 Cb 0.00 0.00 0.29 0.00 0.00 0.00 0.00 35.03 35.32 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 0.79 -8.01 3.14 -0.00 -2.05 -3.35 115.31 105.84 1j9v h LEU 9 Ca 0.00 0.00 -0.75 0.00 -0.00 0.00 0.00 57.88 57.13 1j9v h LEU 9 Cb 0.00 -0.17 -0.23 0.00 -0.00 0.00 0.00 40.66 40.26 1j9v h LEU 9 CO 0.00 0.52 0.06 -0.51 -0.00 0.00 0.00 178.44 178.50 1j9v s ILE 10 N -5.79 5.22 -0.61 0.15 1.10 -1.26 -4.98 121.20 115.04 1j9v s ILE 10 Ca -0.11 -1.74 0.05 0.00 -0.51 0.00 0.00 60.65 58.35 1j9v s ILE 10 Cb 0.19 -4.46 0.18 0.00 0.15 0.00 0.00 42.46 38.52 1j9v s ILE 10 CO 0.78 -1.04 0.47 0.47 -2.11 0.00 0.00 174.94 173.51 1j9v n ASP 11 N 5.16 1.95 -4.25 4.50 10.43 -1.26 -2.68 116.55 130.40 1j9v n ASP 11 Ca -0.00 -2.97 -0.27 0.00 2.57 0.00 0.00 54.79 54.13 1j9v n ASP 11 Cb 0.44 -0.69 -0.15 0.00 1.84 0.00 0.00 41.12 42.56 1j9v n ASP 11 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1j9v s THR 12 N -1.08 1.71 0.05 -3.53 -1.32 -1.17 -5.04 115.64 105.26 1j9v s THR 12 Ca 0.29 -1.08 -0.19 0.00 -1.21 0.00 0.00 61.69 59.49 1j9v s THR 12 Cb 0.00 -1.45 -0.13 0.00 -1.51 0.00 0.00 72.50 69.41 1j9v s THR 12 CO -0.17 0.34 1.38 0.71 -2.21 0.00 0.00 174.62 174.67 1j9v h THR 13 N 4.46 1.33 -0.00 5.08 1.35 -1.77 -2.79 112.91 120.57 1j9v h THR 13 Ca -0.41 -1.26 0.00 0.00 -0.55 0.00 0.00 66.41 64.18 1j9v h THR 13 Cb 1.15 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1j9v h THR 13 CO 0.46 0.38 0.00 0.00 -0.25 0.00 0.00 175.52 176.10