#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 0.80 0.00 1.39 0.52 -1.25 -1.33 118.94 119.06 1j9v s TRP 3 Ca 0.00 -1.08 0.00 0.00 0.02 0.00 0.00 56.10 55.04 1j9v s TRP 3 Cb 0.00 -1.14 0.00 0.00 -1.15 0.00 0.00 33.47 31.18 1j9v s TRP 3 CO 0.00 -0.79 0.00 0.41 0.02 0.00 0.00 176.95 176.59 1j9v n GLY 4 N 5.11 2.44 2.89 0.98 0.00 -1.26 -5.03 105.19 110.33 1j9v n GLY 4 Ca -0.05 -0.50 -0.01 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.14 0.00 1.61 0.01 -1.04 -3.74 113.70 109.41 1j9v s SER 6 Ca 0.00 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.27 1j9v s SER 6 Cb 0.00 1.48 0.00 0.00 0.21 0.00 0.00 66.02 67.71 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 3.47 1.00 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 45.43 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 -5.02 118.16 116.51 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 0.18 0.00 0.00 0.00 0.00 35.03 35.21 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 0.46 -8.18 3.14 -0.00 -2.04 -3.41 115.31 105.29 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 -0.13 -0.15 0.00 -0.00 0.00 0.00 40.66 40.38 1j9v h LEU 9 CO 0.00 0.77 0.59 -0.51 -0.00 0.00 0.00 178.44 179.30 1j9v s ILE 10 N -4.34 4.44 -0.58 0.15 1.10 -1.26 -4.96 121.20 115.76 1j9v s ILE 10 Ca -0.06 -0.69 0.04 0.00 -0.51 0.00 0.00 60.65 59.42 1j9v s ILE 10 Cb 0.13 -4.70 0.16 0.00 0.15 0.00 0.00 42.46 38.20 1j9v s ILE 10 CO 0.80 -1.45 0.38 -1.81 -2.11 0.00 0.00 174.94 170.75 1j9v s ASP 11 N 3.69 3.95 -0.07 4.50 -0.00 -1.26 -2.49 116.67 124.99 1j9v s ASP 11 Ca 0.24 -3.37 -0.06 0.00 -0.00 0.00 0.00 52.55 49.37 1j9v s ASP 11 Cb -0.14 -1.32 0.02 0.00 -0.00 0.00 0.00 42.92 41.48 1j9v s ASP 11 CO 0.05 -0.15 0.18 0.28 -0.00 0.00 0.00 175.17 175.52 1j9v s THR 12 N -0.69 -0.00 -1.19 -1.27 -1.32 -1.24 -5.02 115.64 104.91 1j9v s THR 12 Ca 0.24 0.02 -0.14 0.00 -1.21 0.00 0.00 61.69 60.60 1j9v s THR 12 Cb -0.10 -0.26 0.17 0.00 -1.51 0.00 0.00 72.50 70.80 1j9v s THR 12 CO -0.12 0.01 1.41 0.42 -2.21 0.00 0.00 174.62 174.13 1j9v s THR 13 N 0.21 5.05 0.00 5.08 -4.23 -1.26 -3.92 115.64 116.58 1j9v s THR 13 Ca -0.01 -2.62 0.00 0.00 -1.18 0.00 0.00 61.69 57.88 1j9v s THR 13 Cb -0.02 -4.90 0.00 0.00 1.34 0.00 0.00 72.50 68.92 1j9v s THR 13 CO -0.01 -1.60 0.00 0.00 -0.54 0.00 0.00 174.62 172.47