#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 3.09 0.00 1.39 0.52 -1.26 -4.95 118.94 117.73 1j8z s TRP 3 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 56.10 55.92 1j8z s TRP 3 Cb 0.00 -3.24 0.00 0.00 -1.15 0.00 0.00 33.47 29.08 1j8z s TRP 3 CO 0.00 -0.84 0.00 0.41 0.02 0.00 0.00 176.95 176.54 1j8z n GLY 4 N 5.07 1.69 3.55 0.98 0.00 -1.26 -4.96 105.19 110.26 1j8z n GLY 4 Ca -0.04 -1.56 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 1j8z n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1j8z n SER 6 N -0.10 1.37 0.00 1.61 2.88 -1.26 -3.23 113.62 114.89 1j8z n SER 6 Ca 0.00 -1.49 0.00 0.00 -1.33 0.00 0.00 58.87 56.05 1j8z n SER 6 Cb 0.00 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 61.92 1j8z n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1j8z n GLY 7 N 6.58 3.35 0.05 0.46 0.00 -1.26 -5.00 105.19 109.38 1j8z n GLY 7 Ca 0.48 -0.50 -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 -0.09 -1.04 1.61 1.57 -2.00 -3.48 116.57 113.13 1j8z h LYS 8 Ca 0.00 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 58.94 1j8z h LYS 8 Cb 0.00 0.02 -0.22 0.00 0.08 0.00 0.00 32.23 32.11 1j8z h LYS 8 CO 0.00 -0.06 0.06 -1.17 -0.57 0.00 0.00 179.45 177.72 1j8z s LEU 9 N -5.50 -0.79 0.20 2.94 2.96 -1.20 -5.14 118.68 112.16 1j8z s LEU 9 Ca -0.01 0.85 -0.33 0.00 -0.22 0.00 0.00 54.13 54.42 1j8z s LEU 9 Cb 0.00 1.80 -0.14 0.00 0.50 0.00 0.00 46.19 48.36 1j8z s LEU 9 CO 0.04 -0.15 1.49 2.30 -1.32 0.00 0.00 176.35 178.71 1j8z n ILE 10 N 5.23 0.48 -3.18 6.68 -6.64 -1.26 -4.73 119.36 115.94 1j8z n ILE 10 Ca -0.08 -0.12 -0.46 0.00 -1.77 0.00 0.00 62.75 60.33 1j8z n ILE 10 Cb 0.52 -1.49 -0.03 0.00 -1.44 0.00 0.00 39.64 37.19 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 1.65 3.55 -0.25 0.00 -4.23 -1.26 -4.95 115.64 110.15 1j8z s THR 12 Ca 0.16 0.45 -0.04 0.00 -1.18 0.00 0.00 61.69 61.09 1j8z s THR 12 Cb -0.17 -4.05 0.09 0.00 1.34 0.00 0.00 72.50 69.72 1j8z s THR 12 CO -0.02 -0.87 0.16 0.42 -0.54 0.00 0.00 174.62 173.76 1j8z s THR 13 N 7.39 -0.16 -2.23 3.99 -4.23 -1.26 -5.13 115.64 114.01 1j8z s THR 13 Ca 0.65 -0.50 0.30 0.00 -1.18 0.00 0.00 61.69 60.97 1j8z s THR 13 Cb -0.14 -0.84 0.74 0.00 1.34 0.00 0.00 72.50 73.59 1j8z s THR 13 CO 0.26 -0.52 2.00 0.00 -0.54 0.00 0.00 174.62 175.82