#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 -0.76 0.00 1.39 1.48 -1.20 -4.94 118.94 114.90 1j9v s TRP 3 Ca 0.00 1.42 0.00 0.00 -1.06 0.00 0.00 56.10 56.46 1j9v s TRP 3 Cb 0.00 0.25 0.00 0.00 -1.16 0.00 0.00 33.47 32.56 1j9v s TRP 3 CO 0.00 -0.49 0.00 0.41 -4.06 0.00 0.00 176.95 172.81 1j9v n GLY 4 N 5.39 -0.78 0.00 3.67 0.00 -1.26 -2.88 105.19 109.32 1j9v n GLY 4 Ca -0.08 -1.64 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 -1.26 0.00 0.00 0.00 173.32 172.06 1j9v n SER 6 N -1.39 0.00 0.00 1.61 2.88 -1.09 -3.36 113.62 112.27 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 1.09 2.07 0.46 0.00 -1.26 -4.62 105.19 102.93 1j9v n GLY 7 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.37 1.61 4.81 -1.26 -5.02 118.16 117.93 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 1.14 -8.09 3.14 -0.00 -2.01 -3.38 115.31 106.11 1j9v h LEU 9 Ca 0.00 -0.04 -0.64 0.00 -0.00 0.00 0.00 57.88 57.20 1j9v h LEU 9 Cb 0.00 -0.29 -0.14 0.00 -0.00 0.00 0.00 40.66 40.24 1j9v h LEU 9 CO 0.00 0.84 1.04 -0.51 -0.00 0.00 0.00 178.44 179.81 1j9v s ILE 10 N -6.09 4.31 -0.51 0.15 1.10 -1.26 -4.89 121.20 114.01 1j9v s ILE 10 Ca -0.13 -0.97 0.06 0.00 -0.51 0.00 0.00 60.65 59.10 1j9v s ILE 10 Cb 0.18 -4.87 0.21 0.00 0.15 0.00 0.00 42.46 38.13 1j9v s ILE 10 CO 0.82 -1.68 0.52 0.47 -2.11 0.00 0.00 174.94 172.96 1j9v n ASP 11 N 7.74 1.32 0.00 4.50 8.00 -1.26 -2.78 116.55 134.07 1j9v n ASP 11 Ca 0.21 -2.87 0.00 0.00 0.71 0.00 0.00 54.79 52.85 1j9v n ASP 11 Cb 0.49 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 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 1.78 0.00 0.02 -3.53 5.66 -1.21 -4.49 114.28 112.50 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 0.46 -0.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 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 -2.23 0.18 1.67 1.09 -1.04 -1.14 -3.28 114.28 109.53 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 -0.79 0.67 0.00 -1.82 0.00 0.00 70.33 68.38 1j9v n THR 13 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43