#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j8z n TRP 3 N 0.00 -1.25 -2.40 4.28 4.27 -1.26 -5.24 117.44 115.84 1j8z n TRP 3 Ca 0.00 -3.02 -0.01 0.00 -3.89 0.00 0.00 57.50 50.58 1j8z n TRP 3 Cb 0.00 0.45 -0.01 0.00 -1.36 0.00 0.00 31.31 30.39 1j8z n TRP 3 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1j8z n GLY 4 N 0.65 -5.61 3.57 -1.67 0.00 -1.26 -4.93 105.19 95.95 1j8z n GLY 4 Ca 0.17 0.35 -0.14 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.60 3.77 0.00 1.61 0.15 -1.26 -3.12 113.70 114.25 1j8z s SER 6 Ca -0.04 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.34 1j8z s SER 6 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1j8z s SER 6 CO 0.12 -4.12 0.00 0.61 1.20 0.00 0.00 173.24 171.05 1j8z n GLY 7 N 6.63 3.82 0.04 9.45 0.00 -1.26 -5.00 105.19 118.87 1j8z n GLY 7 Ca 0.45 -0.60 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.08 -0.87 1.61 3.64 -2.02 -3.47 116.57 115.38 1j8z h LYS 8 Ca 0.00 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.50 1j8z h LYS 8 Cb 0.00 0.02 -0.21 0.00 -0.41 0.00 0.00 32.23 31.63 1j8z h LYS 8 CO 0.00 -0.05 -0.19 -1.17 -2.27 0.00 0.00 179.45 175.77 1j8z s LEU 9 N -4.87 -1.20 0.18 5.20 2.96 -1.18 -5.16 118.68 114.60 1j8z s LEU 9 Ca -0.01 0.77 -0.33 0.00 -0.22 0.00 0.00 54.13 54.34 1j8z s LEU 9 Cb 0.00 2.02 -0.15 0.00 0.50 0.00 0.00 46.19 48.56 1j8z s LEU 9 CO 0.03 -0.23 1.32 2.30 -1.32 0.00 0.00 176.35 178.46 1j8z n ILE 10 N 5.44 0.68 -3.42 6.68 -5.35 -1.26 -4.76 119.36 117.36 1j8z n ILE 10 Ca -0.02 -0.17 -0.43 0.00 -0.27 0.00 0.00 62.75 61.86 1j8z n ILE 10 Cb 0.52 -1.15 -0.03 0.00 -1.74 0.00 0.00 39.64 37.24 1j8z n ILE 10 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1j8z s THR 12 N -0.79 -0.70 -0.15 0.00 -1.32 -1.26 -5.05 115.64 106.37 1j8z s THR 12 Ca 0.25 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.57 1j8z s THR 12 Cb -0.10 -1.00 -0.14 0.00 -1.51 0.00 0.00 72.50 69.75 1j8z s THR 12 CO -0.09 0.00 0.27 0.74 -2.21 0.00 0.00 174.62 173.33 1j8z h THR 13 N 5.70 0.82 0.00 5.08 2.02 -2.06 -3.56 112.91 120.92 1j8z h THR 13 Ca -0.20 -1.75 0.00 0.00 0.77 0.00 0.00 66.41 65.22 1j8z h THR 13 Cb 1.13 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 1j8z h THR 13 CO 0.11 0.28 0.00 0.00 0.37 0.00 0.00 175.52 176.28