#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 -0.49 0.00 1.39 1.48 -1.04 -5.01 118.94 115.28 1j9v s TRP 3 Ca 0.00 0.41 0.00 0.00 -1.06 0.00 0.00 56.10 55.45 1j9v s TRP 3 Cb 0.00 -0.23 0.00 0.00 -1.16 0.00 0.00 33.47 32.08 1j9v s TRP 3 CO 0.00 -0.67 0.00 0.41 -4.06 0.00 0.00 176.95 172.63 1j9v n GLY 4 N 5.33 0.48 0.00 3.67 0.00 -1.26 -3.42 105.19 110.00 1j9v n GLY 4 Ca -0.05 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.73 0.00 0.00 1.61 3.41 -1.17 -2.77 113.62 113.97 1j9v n SER 6 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1j9v n SER 6 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.00 1.49 2.05 5.00 0.00 -1.26 -4.67 105.19 107.81 1j9v n GLY 7 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.24 1.61 3.00 -1.26 -5.02 118.16 116.25 1j9v n LYS 8 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.24 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 1.06 -8.07 3.14 7.12 -2.04 -3.38 115.31 113.15 1j9v h LEU 9 Ca 0.00 -0.23 -0.65 0.00 0.13 0.00 0.00 57.88 57.13 1j9v h LEU 9 Cb 0.00 -0.28 -0.14 0.00 -0.53 0.00 0.00 40.66 39.71 1j9v h LEU 9 CO 0.00 1.03 1.05 -0.51 -0.13 0.00 0.00 178.44 179.88 1j9v s ILE 10 N -5.28 4.36 0.00 4.05 1.10 -1.26 -4.77 121.20 119.40 1j9v s ILE 10 Ca -0.12 -1.09 0.00 0.00 -0.51 0.00 0.00 60.65 58.93 1j9v s ILE 10 Cb 0.15 -4.88 0.00 0.00 0.15 0.00 0.00 42.46 37.88 1j9v s ILE 10 CO 0.85 -1.67 0.00 -0.67 -2.11 0.00 0.00 174.94 171.34 1j9v n ASP 11 N 7.60 0.32 -0.03 4.50 -0.08 -1.26 -3.03 116.55 124.57 1j9v n ASP 11 Ca 0.24 -0.34 -0.13 0.00 -1.51 0.00 0.00 54.79 53.05 1j9v n ASP 11 Cb 0.49 0.74 -0.11 0.00 2.34 0.00 0.00 41.12 44.59 1j9v n ASP 11 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1j9v h THR 12 N 0.00 1.48 -2.47 5.18 1.03 -1.84 -3.09 112.91 113.20 1j9v h THR 12 Ca 0.00 -1.42 -0.47 0.00 -0.01 0.00 0.00 66.41 64.51 1j9v h THR 12 Cb 0.00 2.45 -0.37 0.00 -1.07 0.00 0.00 68.15 69.16 1j9v h THR 12 CO 0.00 0.37 -0.74 -0.89 -0.01 0.00 0.00 175.52 174.25 1j9v s THR 13 N -3.79 -0.15 0.00 0.00 2.01 -1.24 -2.49 115.64 109.98 1j9v s THR 13 Ca -0.17 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 60.93 1j9v s THR 13 Cb 0.01 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.54 1j9v s THR 13 CO 0.68 -0.70 0.00 0.00 -0.69 0.00 0.00 174.62 173.91