#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 -0.86 0.00 1.39 1.48 -1.21 -4.94 118.94 114.80 1j9v s TRP 3 Ca 0.00 1.49 0.00 0.00 -1.06 0.00 0.00 56.10 56.53 1j9v s TRP 3 Cb 0.00 0.31 0.00 0.00 -1.16 0.00 0.00 33.47 32.62 1j9v s TRP 3 CO 0.00 -0.54 0.00 0.41 -4.06 0.00 0.00 176.95 172.76 1j9v n GLY 4 N 5.39 -0.59 0.00 3.67 0.00 -1.26 -2.76 105.19 109.64 1j9v n GLY 4 Ca -0.08 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1j9v n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1j9v n SER 6 N -1.26 0.00 0.00 1.61 2.88 -1.08 -3.36 113.62 112.41 1j9v n SER 6 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1j9v n SER 6 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1j9v n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1j9v n GLY 7 N 0.00 1.02 2.10 0.46 0.00 -1.26 -4.62 105.19 102.89 1j9v n GLY 7 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.36 1.61 4.81 -1.26 -5.02 118.16 117.94 1j9v n LYS 8 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 1j9v n LYS 8 Cb 0.00 0.00 0.11 0.00 0.02 0.00 0.00 35.03 35.16 1j9v n LYS 8 CO 0.00 0.00 0.00 1.37 1.17 0.00 0.00 177.40 179.94 1j9v h LEU 9 N 0.00 1.09 -8.09 3.14 -0.00 -2.01 -3.38 115.31 106.06 1j9v h LEU 9 Ca 0.00 -0.02 -0.65 0.00 -0.00 0.00 0.00 57.88 57.21 1j9v h LEU 9 Cb 0.00 -0.26 -0.14 0.00 -0.00 0.00 0.00 40.66 40.25 1j9v h LEU 9 CO 0.00 0.77 0.96 -0.51 -0.00 0.00 0.00 178.44 179.66 1j9v s ILE 10 N -6.11 4.38 -0.52 0.15 1.10 -1.26 -4.90 121.20 114.04 1j9v s ILE 10 Ca -0.13 -1.00 0.06 0.00 -0.51 0.00 0.00 60.65 59.06 1j9v s ILE 10 Cb 0.18 -4.84 0.21 0.00 0.15 0.00 0.00 42.46 38.15 1j9v s ILE 10 CO 0.81 -1.63 0.51 0.47 -2.11 0.00 0.00 174.94 172.99 1j9v n ASP 11 N 7.55 1.31 0.00 4.50 8.00 -1.26 -2.79 116.55 133.86 1j9v n ASP 11 Ca 0.19 -2.86 0.00 0.00 0.71 0.00 0.00 54.79 52.84 1j9v n ASP 11 Cb 0.49 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 1j9v n ASP 11 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1j9v n THR 12 N 1.86 0.00 0.03 -3.53 5.66 -1.21 -4.49 114.28 112.60 1j9v n THR 12 Ca 0.25 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.25 1j9v n THR 12 Cb 0.45 -0.03 0.00 0.00 -1.55 0.00 0.00 70.33 69.20 1j9v n THR 12 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1j9v n THR 13 N -2.11 0.19 1.74 1.09 -1.04 -1.11 -3.33 114.28 109.72 1j9v n THR 13 Ca 0.00 0.06 0.15 0.00 -2.04 0.00 0.00 64.05 62.22 1j9v n THR 13 Cb 0.00 -0.65 0.73 0.00 -1.82 0.00 0.00 70.33 68.59 1j9v n THR 13 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43