#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 3.14 -0.13 9.51 1.48 -1.26 -5.30 118.94 126.39 1j8z s TRP 3 Ca 0.00 1.60 0.20 0.00 -1.06 0.00 0.00 56.10 56.85 1j8z s TRP 3 Cb 0.00 -3.23 -0.20 0.00 -1.16 0.00 0.00 33.47 28.88 1j8z s TRP 3 CO 0.00 -0.95 0.62 0.41 -4.06 0.00 0.00 176.95 172.97 1j8z n GLY 4 N 0.42 -1.15 3.52 3.67 0.00 -1.26 -5.04 105.19 105.35 1j8z n GLY 4 Ca 0.05 -0.33 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.59 0.29 0.00 1.61 2.88 -1.26 -4.15 113.62 110.40 1j8z n SER 6 Ca -0.09 -1.11 0.00 0.00 -1.33 0.00 0.00 58.87 56.33 1j8z n SER 6 Cb 0.73 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 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 6.18 3.92 0.14 0.46 0.00 -1.26 -5.00 105.19 109.63 1j8z n GLY 7 Ca 0.55 -0.63 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.37 1.61 3.64 -1.97 -3.46 116.57 114.72 1j8z h LYS 8 Ca 0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1j8z h LYS 8 Cb 0.00 0.07 -0.25 0.00 -0.41 0.00 0.00 32.23 31.64 1j8z h LYS 8 CO 0.00 -0.20 -0.36 -1.17 -2.27 0.00 0.00 179.45 175.45 1j8z s LEU 9 N -6.73 -1.08 0.14 5.20 1.98 -1.26 -5.15 118.68 111.78 1j8z s LEU 9 Ca -0.05 0.59 -0.33 0.00 -2.89 0.00 0.00 54.13 51.46 1j8z s LEU 9 Cb 0.00 1.73 -0.12 0.00 0.66 0.00 0.00 46.19 48.46 1j8z s LEU 9 CO 0.14 -0.28 1.71 2.30 -1.89 0.00 0.00 176.35 178.33 1j8z n ILE 10 N 5.40 0.15 -3.15 6.68 -5.35 -1.26 -4.68 119.36 117.15 1j8z n ILE 10 Ca -0.02 -0.03 -0.46 0.00 -0.27 0.00 0.00 62.75 61.98 1j8z n ILE 10 Cb 0.51 -1.83 -0.02 0.00 -1.74 0.00 0.00 39.64 36.55 1j8z n ILE 10 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1j8z h THR 12 N 5.20 0.79 0.00 0.00 1.35 -2.06 -3.43 112.91 114.76 1j8z h THR 12 Ca 0.13 -0.96 -0.19 0.00 -0.55 0.00 0.00 66.41 64.84 1j8z h THR 12 Cb 1.03 1.27 -0.03 0.00 -1.73 0.00 0.00 68.15 68.69 1j8z h THR 12 CO 0.91 0.18 -1.56 0.35 -0.25 0.00 0.00 175.52 175.15 1j8z n THR 13 N -4.99 1.38 1.21 6.82 -2.24 -1.26 -5.33 114.28 109.87 1j8z n THR 13 Ca -0.08 -0.07 0.13 0.00 -2.27 0.00 0.00 64.05 61.76 1j8z n THR 13 Cb 0.26 -2.04 0.28 0.00 -2.10 0.00 0.00 70.33 66.73 1j8z n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50