#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jzs s THR 2 N 0.00 3.14 0.13 2.62 -4.23 -1.26 -4.88 115.64 111.16 3jzs s THR 2 Ca 0.00 0.37 -0.19 0.00 -1.18 0.00 0.00 61.69 60.69 3jzs s THR 2 Cb 0.00 -3.25 -0.05 0.00 1.34 0.00 0.00 72.50 70.54 3jzs s THR 2 CO 0.00 -0.49 1.78 0.15 -0.54 0.00 0.00 174.62 175.52 3jzs h PHE 3 N -0.90 0.28 -0.96 3.99 3.57 -2.05 -2.18 116.94 118.69 3jzs h PHE 3 Ca -0.46 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.16 3jzs h PHE 3 Cb 1.27 -0.09 -0.08 0.00 2.79 0.00 0.00 35.95 39.84 3jzs h PHE 3 CO 0.46 0.17 0.59 0.93 -2.23 0.00 0.00 178.31 178.24 3jzs h GLU 4 N 0.31 0.93 0.41 1.11 5.08 -1.98 0.61 114.58 121.03 3jzs h GLU 4 Ca 0.09 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3jzs h GLU 4 Cb -0.02 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.03 3jzs h GLU 4 CO -0.03 0.61 -0.20 1.25 -1.00 0.00 0.00 179.01 179.64 3jzs h HIS 5 N 0.96 -0.51 -0.81 4.33 2.76 -1.78 0.83 115.15 120.93 3jzs h HIS 5 Ca 0.47 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.64 3jzs h HIS 5 Cb 0.43 0.17 -0.04 0.00 1.55 0.00 0.00 27.41 29.52 3jzs h HIS 5 CO -0.02 -0.32 0.53 -1.49 -1.30 0.00 0.00 177.93 175.34 3jzs h TRP 6 N -0.55 1.01 -0.46 5.26 4.06 -0.98 -2.98 115.95 121.31 3jzs h TRP 6 Ca -0.06 0.02 -0.13 0.00 2.06 0.00 0.00 58.89 60.79 3jzs h TRP 6 Cb 0.42 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 28.23 3jzs h TRP 6 CO -0.05 0.63 -0.23 2.35 -3.56 0.00 0.00 178.44 177.58 3jzs h TRP 7 N 1.08 1.09 -0.12 0.49 2.91 -0.72 -2.61 115.95 118.08 3jzs h TRP 7 Ca 0.30 -0.27 0.04 0.00 1.13 0.00 0.00 58.89 60.09 3jzs h TRP 7 Cb -0.11 -0.25 -0.00 0.00 -0.51 0.00 0.00 29.16 28.29 3jzs h TRP 7 CO -0.02 1.08 0.12 0.66 -1.03 0.00 0.00 178.44 179.24 3jzs h SER 8 N 0.82 0.00 0.07 2.65 4.64 -0.68 0.21 113.55 121.25 3jzs h SER 8 Ca 0.10 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 3jzs h SER 8 Cb 0.80 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 3jzs h SER 8 CO 0.07 0.00 -0.12 1.56 -0.87 0.00 0.00 176.83 177.47 3jzs h GLN 9 N 0.00 0.12 0.00 4.77 4.20 -1.40 -0.66 115.11 122.15 3jzs h GLN 9 Ca 0.06 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3jzs h GLN 9 Cb 0.29 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.05 3jzs h GLN 9 CO -0.00 0.25 0.00 1.28 -0.67 0.00 0.00 178.83 179.69 3jzs n LEU 10 N -4.34 0.40 -0.89 1.46 4.77 0.73 -2.23 117.00 116.91 3jzs n LEU 10 Ca -0.02 0.60 0.10 0.00 -0.03 0.00 0.00 56.01 56.66 3jzs n LEU 10 Cb 0.23 -0.55 0.13 0.00 -2.33 0.00 0.00 43.42 40.90 3jzs n LEU 10 CO 0.37 -0.44 0.61 0.18 -1.33 0.00 0.00 177.39 176.77 3jzs n LEU 11 N -1.94 2.91 -0.32 2.23 4.77 -0.27 -5.17 117.00 119.22 3jzs n LEU 11 Ca 0.03 -1.25 0.15 0.00 -0.03 0.00 0.00 56.01 54.91 3jzs n LEU 11 Cb 0.20 -0.10 0.67 0.00 -2.33 0.00 0.00 43.42 41.86 3jzs n LEU 11 CO 0.17 0.57 0.95 -0.24 -1.33 0.00 0.00 177.39 177.51