#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 -1.34 0.14 1.39 1.48 -1.26 -5.08 118.94 114.26 1j9v s TRP 3 Ca 0.00 1.09 0.00 0.00 -1.06 0.00 0.00 56.10 56.13 1j9v s TRP 3 Cb 0.00 0.23 0.00 0.00 -1.16 0.00 0.00 33.47 32.54 1j9v s TRP 3 CO 0.00 -0.90 0.00 0.41 -4.06 0.00 0.00 176.95 172.40 1j9v n GLY 4 N 5.40 -3.46 0.00 3.67 0.00 -1.26 -2.24 105.19 107.29 1j9v n GLY 4 Ca -0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.89 0.00 0.00 1.61 3.41 -1.15 -2.59 113.62 114.02 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 1.69 1.94 5.00 0.00 -1.26 -4.75 105.19 107.80 1j9v n GLY 7 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.04 1.61 4.81 -1.26 -5.01 118.16 118.34 1j9v n LYS 8 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 1j9v n LYS 8 Cb 0.00 0.00 0.12 0.00 0.02 0.00 0.00 35.03 35.17 1j9v n LYS 8 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1j9v h LEU 9 N 0.00 0.46 -8.13 3.14 7.12 -2.03 -3.41 115.31 112.47 1j9v h LEU 9 Ca 0.00 -0.23 -0.59 0.00 0.13 0.00 0.00 57.88 57.19 1j9v h LEU 9 Cb 0.00 -0.13 -0.10 0.00 -0.53 0.00 0.00 40.66 39.90 1j9v h LEU 9 CO 0.00 0.88 1.46 -0.51 -0.13 0.00 0.00 178.44 180.15 1j9v s ILE 10 N -4.04 3.90 -0.65 4.05 1.10 -1.26 -4.89 121.20 119.41 1j9v s ILE 10 Ca -0.06 -0.68 0.06 0.00 -0.51 0.00 0.00 60.65 59.46 1j9v s ILE 10 Cb 0.12 -5.04 0.25 0.00 0.15 0.00 0.00 42.46 37.95 1j9v s ILE 10 CO 0.81 -1.92 0.76 0.47 -2.11 0.00 0.00 174.94 172.95 1j9v n ASP 11 N 9.00 3.81 0.09 4.50 10.43 -1.26 -2.93 116.55 140.18 1j9v n ASP 11 Ca 0.31 -3.45 0.00 0.00 2.57 0.00 0.00 54.79 54.23 1j9v n ASP 11 Cb 0.51 -0.68 0.00 0.00 1.84 0.00 0.00 41.12 42.79 1j9v n ASP 11 CO 0.00 0.00 0.00 1.07 -1.07 0.00 0.00 177.20 177.20 1j9v n THR 12 N 0.86 0.00 -4.03 -3.53 5.66 -0.95 -4.09 114.28 108.21 1j9v n THR 12 Ca 0.30 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.96 1j9v n THR 12 Cb 0.41 -0.06 -0.15 0.00 -1.55 0.00 0.00 70.33 68.99 1j9v n THR 12 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1j9v s THR 13 N -1.39 2.92 -2.00 1.09 2.01 -1.25 -4.44 115.64 112.58 1j9v s THR 13 Ca 0.00 -0.65 0.30 0.00 0.31 0.00 0.00 61.69 61.65 1j9v s THR 13 Cb 0.00 -2.30 0.84 0.00 0.01 0.00 0.00 72.50 71.06 1j9v s THR 13 CO 0.00 0.47 2.10 0.00 -0.69 0.00 0.00 174.62 176.50