#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 0.79 0.00 1.39 0.52 -1.25 -1.36 118.94 119.03 1j9v s TRP 3 Ca 0.00 -1.06 0.00 0.00 0.02 0.00 0.00 56.10 55.06 1j9v s TRP 3 Cb 0.00 -1.13 0.00 0.00 -1.15 0.00 0.00 33.47 31.19 1j9v s TRP 3 CO 0.00 -0.78 0.00 0.41 0.02 0.00 0.00 176.95 176.60 1j9v n GLY 4 N 5.11 2.47 2.89 0.98 0.00 -1.26 -5.02 105.19 110.36 1j9v n GLY 4 Ca -0.05 -0.51 -0.01 0.00 0.00 0.00 0.00 46.02 45.44 1j9v n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1j9v s SER 6 N 0.00 -1.12 0.00 1.61 0.01 -1.04 -3.70 113.70 109.47 1j9v s SER 6 Ca 0.00 -0.97 0.00 0.00 1.31 0.00 0.00 55.95 56.29 1j9v s SER 6 Cb 0.00 1.45 0.00 0.00 0.21 0.00 0.00 66.02 67.68 1j9v s SER 6 CO 0.00 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.18 1j9v n GLY 7 N 3.46 1.01 2.05 3.44 0.00 -1.26 -4.57 105.19 109.32 1j9v n GLY 7 Ca 0.13 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.03 1.61 3.00 -1.26 -5.02 118.16 116.52 1j9v n LYS 8 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.27 1j9v n LYS 8 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 35.03 35.20 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 0.44 -8.17 3.14 -0.00 -2.04 -3.41 115.31 105.28 1j9v h LEU 9 Ca 0.00 -0.18 -0.65 0.00 -0.00 0.00 0.00 57.88 57.05 1j9v h LEU 9 Cb 0.00 -0.12 -0.15 0.00 -0.00 0.00 0.00 40.66 40.38 1j9v h LEU 9 CO 0.00 0.77 0.63 -0.51 -0.00 0.00 0.00 178.44 179.34 1j9v s ILE 10 N -4.28 4.43 -0.58 0.15 1.10 -1.26 -4.95 121.20 115.80 1j9v s ILE 10 Ca -0.06 -0.71 0.04 0.00 -0.51 0.00 0.00 60.65 59.41 1j9v s ILE 10 Cb 0.13 -4.72 0.16 0.00 0.15 0.00 0.00 42.46 38.18 1j9v s ILE 10 CO 0.80 -1.48 0.39 -1.81 -2.11 0.00 0.00 174.94 170.72 1j9v s ASP 11 N 3.71 3.98 -0.05 4.50 -0.00 -1.26 -2.48 116.67 125.07 1j9v s ASP 11 Ca 0.25 -3.37 -0.04 0.00 -0.00 0.00 0.00 52.55 49.39 1j9v s ASP 11 Cb -0.13 -1.33 0.01 0.00 -0.00 0.00 0.00 42.92 41.46 1j9v s ASP 11 CO 0.04 -0.15 0.13 0.28 -0.00 0.00 0.00 175.17 175.46 1j9v s THR 12 N -0.70 -0.00 -1.20 -1.27 -1.32 -1.24 -5.01 115.64 104.89 1j9v s THR 12 Ca 0.24 0.01 -0.12 0.00 -1.21 0.00 0.00 61.69 60.60 1j9v s THR 12 Cb -0.10 -0.19 0.19 0.00 -1.51 0.00 0.00 72.50 70.90 1j9v s THR 12 CO -0.11 0.00 1.43 0.35 -2.21 0.00 0.00 174.62 174.07 1j9v n THR 13 N 3.06 4.34 -1.94 5.08 -2.24 -1.26 -3.86 114.28 117.46 1j9v n THR 13 Ca -0.13 -4.84 0.00 0.00 -2.27 0.00 0.00 64.05 56.81 1j9v n THR 13 Cb 0.59 -2.47 0.00 0.00 -2.10 0.00 0.00 70.33 66.35 1j9v n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50