#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 2.70 0.00 4.28 0.52 -1.26 -4.40 118.94 120.77 1j8z s TRP 3 Ca 0.00 -0.72 0.00 0.00 0.02 0.00 0.00 56.10 55.40 1j8z s TRP 3 Cb 0.00 -4.41 0.00 0.00 -1.15 0.00 0.00 33.47 27.91 1j8z s TRP 3 CO 0.00 -1.73 0.00 0.41 0.02 0.00 0.00 176.95 175.65 1j8z n GLY 4 N 5.62 2.18 3.54 0.98 0.00 -1.26 -5.15 105.19 111.10 1j8z n GLY 4 Ca 0.10 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 1.10 0.00 1.61 2.88 -1.26 -3.84 113.62 114.11 1j8z n SER 6 Ca 0.00 -1.45 0.00 0.00 -1.33 0.00 0.00 58.87 56.09 1j8z n SER 6 Cb 0.00 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.00 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 6.46 3.52 0.14 0.46 0.00 -1.26 -5.00 105.19 109.51 1j8z n GLY 7 Ca 0.49 -0.54 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 1j8z n GLY 7 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1j8z h LYS 8 N 0.00 -0.31 -1.26 1.61 1.63 -1.86 -3.46 116.57 112.92 1j8z h LYS 8 Ca 0.00 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1j8z h LYS 8 Cb 0.00 0.07 -0.24 0.00 -0.60 0.00 0.00 32.23 31.46 1j8z h LYS 8 CO 0.00 -0.20 -0.34 -1.17 -3.45 0.00 0.00 179.45 174.28 1j8z s LEU 9 N -7.03 -1.19 -0.31 5.20 2.96 -1.25 -5.05 118.68 112.00 1j8z s LEU 9 Ca -0.05 0.62 -0.31 0.00 -0.22 0.00 0.00 54.13 54.17 1j8z s LEU 9 Cb 0.00 1.85 -0.08 0.00 0.50 0.00 0.00 46.19 48.46 1j8z s LEU 9 CO 0.14 -0.28 2.23 0.00 -1.32 0.00 0.00 176.35 177.13 1j8z n ILE 10 N 5.41 0.23 -2.92 6.68 0.13 -1.26 -4.65 119.36 122.98 1j8z n ILE 10 Ca -0.01 -0.39 -0.37 0.00 -1.10 0.00 0.00 62.75 60.88 1j8z n ILE 10 Cb 0.51 -2.12 -0.01 0.00 -0.84 0.00 0.00 39.64 37.18 1j8z n ILE 10 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1j8z s THR 12 N -3.61 4.50 -0.27 0.00 -4.23 -1.26 -4.98 115.64 105.79 1j8z s THR 12 Ca 0.38 -0.29 -0.04 0.00 -1.18 0.00 0.00 61.69 60.56 1j8z s THR 12 Cb 0.16 -4.55 0.09 0.00 1.34 0.00 0.00 72.50 69.54 1j8z s THR 12 CO -0.04 -1.21 0.12 0.42 -0.54 0.00 0.00 174.62 173.38 1j8z s THR 13 N 3.60 -0.04 0.00 3.99 -4.23 -1.26 -5.31 115.64 112.39 1j8z s THR 13 Ca 0.22 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 60.04 1j8z s THR 13 Cb -0.17 -0.94 0.00 0.00 1.34 0.00 0.00 72.50 72.73 1j8z s THR 13 CO 0.12 -0.66 0.00 0.00 -0.54 0.00 0.00 174.62 173.55