#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 -0.01 0.15 1.39 1.48 -1.26 -5.14 118.94 115.55 1j9v s TRP 3 Ca 0.00 -0.91 0.00 0.00 -1.06 0.00 0.00 56.10 54.13 1j9v s TRP 3 Cb 0.00 -0.59 0.00 0.00 -1.16 0.00 0.00 33.47 31.72 1j9v s TRP 3 CO 0.00 -0.91 0.00 0.41 -4.06 0.00 0.00 176.95 172.39 1j9v n GLY 4 N 4.50 -4.48 0.00 3.67 0.00 -1.26 -2.55 105.19 105.08 1j9v n GLY 4 Ca 0.07 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.66 0.00 0.00 1.61 2.88 -1.15 -2.60 113.62 115.02 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 1.00 1.99 0.46 0.00 -1.26 -4.65 105.19 102.73 1j9v n GLY 7 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.33 1.61 3.00 -1.26 -5.02 118.16 116.16 1j9v n LYS 8 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 1j9v n LYS 8 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 35.03 35.15 1j9v n LYS 8 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 1j9v h LEU 9 N 0.00 0.96 -8.07 3.14 -0.00 -2.03 -3.37 115.31 105.95 1j9v h LEU 9 Ca 0.00 -0.00 -0.67 0.00 -0.00 0.00 0.00 57.88 57.20 1j9v h LEU 9 Cb 0.00 -0.21 -0.17 0.00 -0.00 0.00 0.00 40.66 40.28 1j9v h LEU 9 CO 0.00 0.65 0.71 -0.51 -0.00 0.00 0.00 178.44 179.29 1j9v s ILE 10 N -6.09 4.62 -0.57 0.15 1.10 -1.26 -4.93 121.20 114.21 1j9v s ILE 10 Ca -0.13 -1.19 0.05 0.00 -0.51 0.00 0.00 60.65 58.87 1j9v s ILE 10 Cb 0.18 -4.74 0.20 0.00 0.15 0.00 0.00 42.46 38.26 1j9v s ILE 10 CO 0.80 -1.47 0.53 0.47 -2.11 0.00 0.00 174.94 173.16 1j9v n ASP 11 N 6.87 1.95 0.00 4.50 10.43 -1.26 -2.96 116.55 136.08 1j9v n ASP 11 Ca 0.14 -3.00 0.00 0.00 2.57 0.00 0.00 54.79 54.50 1j9v n ASP 11 Cb 0.48 -0.67 0.00 0.00 1.84 0.00 0.00 41.12 42.77 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 1.79 0.00 -0.03 -3.53 5.66 -1.06 -4.75 114.28 112.37 1j9v n THR 12 Ca 0.25 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 61.22 1j9v n THR 12 Cb 0.42 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.19 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 -2.39 0.57 -1.25 1.09 -1.04 -1.25 -4.32 114.28 105.69 1j9v n THR 13 Ca 0.00 0.33 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 1j9v n THR 13 Cb 0.00 -1.75 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 1j9v n THR 13 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43