#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 2.95 0.14 1.39 0.52 -1.26 -3.82 118.94 118.86 1j9v s TRP 3 Ca 0.00 0.40 -0.11 0.00 0.02 0.00 0.00 56.10 56.41 1j9v s TRP 3 Cb 0.00 -3.89 -0.06 0.00 -1.15 0.00 0.00 33.47 28.37 1j9v s TRP 3 CO 0.00 -1.05 0.48 0.20 0.02 0.00 0.00 176.95 176.60 1j9v s GLY 4 N 2.20 2.36 0.00 0.98 0.00 -0.83 -4.93 107.32 107.09 1j9v s GLY 4 Ca 0.36 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.79 1j9v s GLY 4 CO 0.25 -0.08 0.00 -1.14 0.00 0.00 0.00 173.10 172.13 1j9v n SER 6 N 0.54 0.00 0.00 1.64 3.41 -1.25 -3.16 113.62 114.80 1j9v n SER 6 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 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 -0.01 1.01 5.00 0.00 -1.26 -4.93 105.19 105.01 1j9v n GLY 7 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -5.00 118.16 118.53 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 0.20 0.00 0.02 0.00 0.00 35.03 35.25 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 -8.41 3.14 3.38 -2.03 -3.43 115.31 107.96 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 0.04 0.69 0.27 0.09 0.00 0.00 178.44 179.54 1j9v s ILE 10 N -3.23 4.21 -0.38 1.22 -5.25 -1.26 -4.94 121.20 111.57 1j9v s ILE 10 Ca 0.06 0.20 0.02 0.00 -0.99 0.00 0.00 60.65 59.94 1j9v s ILE 10 Cb 0.06 -4.67 0.15 0.00 2.95 0.00 0.00 42.46 40.95 1j9v s ILE 10 CO 0.67 -1.37 0.30 -1.81 -1.79 0.00 0.00 174.94 170.94 1j9v s ASP 11 N 3.25 1.97 -0.34 4.36 1.01 -1.26 -3.76 116.67 121.90 1j9v s ASP 11 Ca 0.30 -2.37 -0.27 0.00 0.71 0.00 0.00 52.55 50.92 1j9v s ASP 11 Cb -0.12 -0.16 0.02 0.00 1.01 0.00 0.00 42.92 43.66 1j9v s ASP 11 CO 0.17 -0.24 1.00 0.42 0.21 0.00 0.00 175.17 176.72 1j9v s THR 12 N 0.78 4.54 0.37 -1.27 -4.23 -1.19 -4.86 115.64 109.78 1j9v s THR 12 Ca 0.23 1.48 0.05 0.00 -1.18 0.00 0.00 61.69 62.27 1j9v s THR 12 Cb -0.12 -4.37 0.23 0.00 1.34 0.00 0.00 72.50 69.57 1j9v s THR 12 CO -0.07 -0.51 1.98 0.00 -0.54 0.00 0.00 174.62 175.48 1j9v h THR 13 N 5.78 1.15 -0.00 3.99 1.03 -1.93 -2.21 112.91 120.72 1j9v h THR 13 Ca -0.22 -0.43 0.00 0.00 -0.01 0.00 0.00 66.41 65.75 1j9v h THR 13 Cb 1.07 0.58 0.00 0.00 -1.07 0.00 0.00 68.15 68.73 1j9v h THR 13 CO 1.01 0.18 0.00 0.00 -0.01 0.00 0.00 175.52 176.69