#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j8z s TRP 3 N 0.00 3.08 0.00 1.39 1.48 -1.26 -5.22 118.94 118.41 1j8z s TRP 3 Ca 0.00 1.01 0.00 0.00 -1.06 0.00 0.00 56.10 56.05 1j8z s TRP 3 Cb 0.00 -3.79 0.00 0.00 -1.16 0.00 0.00 33.47 28.52 1j8z s TRP 3 CO 0.00 -2.60 0.00 0.41 -4.06 0.00 0.00 176.95 170.70 1j8z n GLY 4 N 2.49 0.91 3.57 3.67 0.00 -1.26 -4.96 105.19 109.61 1j8z n GLY 4 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 1j8z n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1j8z s SER 6 N -1.00 3.96 0.00 1.61 0.15 -1.26 -4.22 113.70 112.94 1j8z s SER 6 Ca 0.00 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.22 1j8z s SER 6 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1j8z s SER 6 CO 0.00 -3.96 0.00 0.61 1.20 0.00 0.00 173.24 171.09 1j8z n GLY 7 N 6.58 3.17 0.03 9.45 0.00 -1.26 -5.00 105.19 118.16 1j8z n GLY 7 Ca 0.44 -0.47 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1j8z n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j8z h LYS 8 N 0.00 -0.05 -1.00 1.61 1.57 -2.01 -3.48 116.57 113.21 1j8z h LYS 8 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1j8z h LYS 8 Cb 0.00 0.01 -0.21 0.00 0.08 0.00 0.00 32.23 32.11 1j8z h LYS 8 CO 0.00 -0.03 -0.29 -1.17 -0.57 0.00 0.00 179.45 177.38 1j8z s LEU 9 N -5.37 -1.44 0.28 2.94 1.98 -1.26 -5.06 118.68 110.75 1j8z s LEU 9 Ca -0.01 0.74 -0.29 0.00 -2.89 0.00 0.00 54.13 51.68 1j8z s LEU 9 Cb 0.00 2.14 -0.14 0.00 0.66 0.00 0.00 46.19 48.85 1j8z s LEU 9 CO 0.02 -0.27 1.13 2.30 -1.89 0.00 0.00 176.35 177.64 1j8z n ILE 10 N 5.43 1.75 -2.63 6.68 -6.64 -1.26 -4.73 119.36 117.95 1j8z n ILE 10 Ca 0.00 -0.44 -0.42 0.00 -1.77 0.00 0.00 62.75 60.13 1j8z n ILE 10 Cb 0.52 -1.14 -0.03 0.00 -1.44 0.00 0.00 39.64 37.54 1j8z n ILE 10 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1j8z s THR 12 N 4.86 3.62 -0.12 0.00 -4.23 -1.26 -4.98 115.64 113.52 1j8z s THR 12 Ca 0.38 0.68 -0.04 0.00 -1.18 0.00 0.00 61.69 61.54 1j8z s THR 12 Cb -0.05 -3.66 0.06 0.00 1.34 0.00 0.00 72.50 70.19 1j8z s THR 12 CO 0.01 -0.30 0.16 -0.89 -0.54 0.00 0.00 174.62 173.06 1j8z s THR 13 N 5.56 -0.25 -2.57 3.99 2.01 -1.26 -5.34 115.64 117.77 1j8z s THR 13 Ca 0.74 0.17 0.27 0.00 0.31 0.00 0.00 61.69 63.19 1j8z s THR 13 Cb -0.25 -0.42 0.50 0.00 0.01 0.00 0.00 72.50 72.34 1j8z s THR 13 CO 0.31 0.01 1.68 0.00 -0.69 0.00 0.00 174.62 175.92