#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 -0.17 0.00 1.39 1.48 -1.11 -5.02 118.94 115.51 1j9v s TRP 3 Ca 0.00 -0.44 0.00 0.00 -1.06 0.00 0.00 56.10 54.60 1j9v s TRP 3 Cb 0.00 -0.63 0.00 0.00 -1.16 0.00 0.00 33.47 31.68 1j9v s TRP 3 CO 0.00 -0.89 0.00 0.41 -4.06 0.00 0.00 176.95 172.41 1j9v n GLY 4 N 5.29 0.59 0.00 3.67 0.00 -1.26 -3.15 105.19 110.32 1j9v n GLY 4 Ca -0.04 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.59 0.00 0.00 1.61 3.41 -1.13 -4.06 113.62 112.85 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 1.73 2.01 5.00 0.00 -1.26 -4.72 105.19 107.95 1j9v n GLY 7 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 0.21 1.61 3.00 -1.26 -5.00 118.16 116.72 1j9v n LYS 8 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.38 1j9v n LYS 8 Cb 0.00 0.00 0.45 0.00 0.00 0.00 0.00 35.03 35.48 1j9v n LYS 8 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1j9v h LEU 9 N 0.00 0.00 -7.75 3.14 -0.00 -2.03 -3.37 115.31 105.29 1j9v h LEU 9 Ca 0.00 0.00 -0.74 0.00 -0.00 0.00 0.00 57.88 57.14 1j9v h LEU 9 Cb 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 40.66 40.46 1j9v h LEU 9 CO 0.00 0.30 1.01 -0.51 -0.00 0.00 0.00 178.44 179.24 1j9v s ILE 10 N -3.95 5.17 0.00 1.22 1.10 -1.26 -4.68 121.20 118.81 1j9v s ILE 10 Ca -0.02 -2.54 0.00 0.00 -0.51 0.00 0.00 60.65 57.58 1j9v s ILE 10 Cb 0.13 -4.80 0.00 0.00 0.15 0.00 0.00 42.46 37.93 1j9v s ILE 10 CO 0.67 -1.48 0.00 -0.67 -2.11 0.00 0.00 174.94 171.34 1j9v n ASP 11 N 5.22 2.06 0.00 4.50 -0.08 -1.26 -2.85 116.55 124.15 1j9v n ASP 11 Ca 0.30 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.58 1j9v n ASP 11 Cb 0.44 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.90 1j9v n ASP 11 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 1j9v n THR 12 N -2.19 0.00 -3.34 5.18 5.66 -1.26 -2.77 114.28 115.57 1j9v n THR 12 Ca 0.00 0.69 -0.45 0.00 -3.05 0.00 0.00 64.05 61.24 1j9v n THR 12 Cb 0.30 -1.51 -0.07 0.00 -1.55 0.00 0.00 70.33 67.50 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 -1.30 5.18 0.00 1.09 2.01 -1.26 -2.86 115.64 118.51 1j9v s THR 13 Ca 0.00 -1.14 0.00 0.00 0.31 0.00 0.00 61.69 60.86 1j9v s THR 13 Cb 0.00 -4.21 0.00 0.00 0.01 0.00 0.00 72.50 68.30 1j9v s THR 13 CO 0.00 -0.70 0.00 0.00 -0.69 0.00 0.00 174.62 173.23