#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 0.24 0.00 9.51 0.52 -1.26 -5.12 118.94 122.83 1j8z s TRP 3 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 56.10 56.15 1j8z s TRP 3 Cb 0.00 -0.37 0.00 0.00 -1.15 0.00 0.00 33.47 31.95 1j8z s TRP 3 CO 0.00 -0.12 0.00 0.41 0.02 0.00 0.00 176.95 177.26 1j8z n GLY 4 N 4.16 0.44 3.57 0.98 0.00 -1.26 -5.11 105.19 107.96 1j8z n GLY 4 Ca -0.27 0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 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 1.37 4.46 0.00 1.61 0.15 -1.26 -4.29 113.70 115.74 1j8z s SER 6 Ca 0.00 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.06 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 -3.46 0.00 0.61 1.20 0.00 0.00 173.24 171.59 1j8z n GLY 7 N 6.61 3.76 0.17 9.45 0.00 -1.26 -4.99 105.19 118.92 1j8z n GLY 7 Ca 0.43 -0.62 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.37 -1.61 1.61 1.63 -2.00 -3.46 116.57 112.37 1j8z h LYS 8 Ca 0.00 0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 59.70 1j8z h LYS 8 Cb 0.00 0.08 -0.27 0.00 -0.60 0.00 0.00 32.23 31.44 1j8z h LYS 8 CO 0.00 -0.25 -0.47 -1.17 -3.45 0.00 0.00 179.45 174.11 1j8z s LEU 9 N -6.99 -0.89 -0.25 5.20 2.96 -1.26 -5.00 118.68 112.45 1j8z s LEU 9 Ca -0.06 0.03 -0.34 0.00 -0.22 0.00 0.00 54.13 53.54 1j8z s LEU 9 Cb 0.01 1.33 -0.11 0.00 0.50 0.00 0.00 46.19 47.92 1j8z s LEU 9 CO 0.17 -0.32 2.08 2.30 -1.32 0.00 0.00 176.35 179.26 1j8z n ILE 10 N 5.37 0.33 -2.95 6.68 -6.64 -1.26 -4.68 119.36 116.22 1j8z n ILE 10 Ca -0.01 -0.24 -0.44 0.00 -1.77 0.00 0.00 62.75 60.29 1j8z n ILE 10 Cb 0.50 -1.86 -0.00 0.00 -1.44 0.00 0.00 39.64 36.84 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 4.28 -0.14 0.00 -4.23 -1.26 -4.95 115.64 110.99 1j8z s THR 12 Ca 0.41 0.61 -0.18 0.00 -1.18 0.00 0.00 61.69 61.35 1j8z s THR 12 Cb -0.03 -4.58 -0.16 0.00 1.34 0.00 0.00 72.50 69.06 1j8z s THR 12 CO -0.01 -1.13 0.42 0.74 -0.54 0.00 0.00 174.62 174.10 1j8z h THR 13 N 6.09 1.06 -0.02 3.99 2.02 -2.05 -3.57 112.91 120.43 1j8z h THR 13 Ca -0.25 -1.85 0.00 0.00 0.77 0.00 0.00 66.41 65.08 1j8z h THR 13 Cb 1.07 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 69.53 1j8z h THR 13 CO 1.11 0.36 0.00 0.00 0.37 0.00 0.00 175.52 177.36