#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 2.86 0.12 1.39 0.52 -1.26 -3.81 118.94 118.76 1j9v s TRP 3 Ca 0.00 0.21 -0.11 0.00 0.02 0.00 0.00 56.10 56.21 1j9v s TRP 3 Cb 0.00 -4.02 -0.06 0.00 -1.15 0.00 0.00 33.47 28.23 1j9v s TRP 3 CO 0.00 -1.22 0.47 0.20 0.02 0.00 0.00 176.95 176.42 1j9v s GLY 4 N 2.53 2.37 0.00 0.98 0.00 -0.82 -4.94 107.32 107.44 1j9v s GLY 4 Ca 0.34 -0.28 0.00 0.00 0.00 0.00 0.00 44.72 44.78 1j9v s GLY 4 CO 0.23 -0.06 0.00 -1.14 0.00 0.00 0.00 173.10 172.13 1j9v n SER 6 N 0.70 0.00 0.00 1.64 3.41 -1.25 -3.02 113.62 115.11 1j9v n SER 6 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1j9v n SER 6 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.06 0.94 5.00 0.00 -1.26 -4.92 105.19 105.00 1j9v n GLY 7 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.22 1.61 4.81 -1.26 -5.00 118.16 118.54 1j9v n LYS 8 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.56 1j9v n LYS 8 Cb 0.00 0.00 0.18 0.00 0.02 0.00 0.00 35.03 35.23 1j9v n LYS 8 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1j9v h LEU 9 N 0.00 0.00 -8.43 3.14 3.38 -2.03 -3.43 115.31 107.94 1j9v h LEU 9 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1j9v h LEU 9 Cb 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.64 1j9v h LEU 9 CO 0.00 0.00 0.69 0.27 0.09 0.00 0.00 178.44 179.49 1j9v s ILE 10 N -3.21 4.22 -0.38 1.22 -5.25 -1.26 -4.94 121.20 111.59 1j9v s ILE 10 Ca 0.07 0.23 0.02 0.00 -0.99 0.00 0.00 60.65 59.98 1j9v s ILE 10 Cb 0.05 -4.66 0.16 0.00 2.95 0.00 0.00 42.46 40.96 1j9v s ILE 10 CO 0.67 -1.34 0.30 -1.81 -1.79 0.00 0.00 174.94 170.96 1j9v s ASP 11 N 3.20 1.98 -0.30 4.36 1.01 -1.26 -3.75 116.67 121.92 1j9v s ASP 11 Ca 0.31 -2.45 -0.29 0.00 0.71 0.00 0.00 52.55 50.83 1j9v s ASP 11 Cb -0.12 -0.22 0.01 0.00 1.01 0.00 0.00 42.92 43.61 1j9v s ASP 11 CO 0.17 -0.24 1.08 0.42 0.21 0.00 0.00 175.17 176.81 1j9v s THR 12 N 0.71 4.53 0.31 -1.27 -4.23 -1.17 -4.87 115.64 109.66 1j9v s THR 12 Ca 0.24 1.79 0.01 0.00 -1.18 0.00 0.00 61.69 62.55 1j9v s THR 12 Cb -0.11 -4.38 0.17 0.00 1.34 0.00 0.00 72.50 69.53 1j9v s THR 12 CO -0.08 -0.41 1.87 0.00 -0.54 0.00 0.00 174.62 175.47 1j9v h THR 13 N 5.67 1.21 0.00 3.99 1.03 -1.93 -2.18 112.91 120.69 1j9v h THR 13 Ca -0.20 -0.71 0.00 0.00 -0.01 0.00 0.00 66.41 65.48 1j9v h THR 13 Cb 1.06 0.67 0.00 0.00 -1.07 0.00 0.00 68.15 68.81 1j9v h THR 13 CO 1.02 0.27 0.00 0.00 -0.01 0.00 0.00 175.52 176.80