#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz3 s ALA 2 N 0.00 1.62 0.80 1.55 0.00 -1.26 -5.12 121.76 119.36 2jz3 s ALA 2 Ca 0.00 -1.31 -0.15 0.00 0.00 0.00 0.00 51.96 50.50 2jz3 s ALA 2 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 2jz3 s ALA 2 CO 0.00 0.16 0.51 -2.37 0.00 0.00 0.00 175.76 174.06 2jz3 n THR 3 N 0.58 1.21 0.09 0.00 5.66 -1.26 -4.74 114.28 115.83 2jz3 n THR 3 Ca -0.16 -0.32 0.06 0.00 -3.05 0.00 0.00 64.05 60.58 2jz3 n THR 3 Cb 0.56 -0.72 0.32 0.00 -1.55 0.00 0.00 70.33 68.95 2jz3 n THR 3 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2jz3 n LEU 4 N -0.72 0.31 -0.11 1.09 0.00 -1.26 -2.22 117.00 114.08 2jz3 n LEU 4 Ca 0.09 0.64 -0.09 0.00 0.00 0.00 0.00 56.01 56.65 2jz3 n LEU 4 Cb 0.51 -0.68 -0.01 0.00 0.00 0.00 0.00 43.42 43.24 2jz3 n LEU 4 CO 0.50 -0.75 0.96 -0.61 0.00 0.00 0.00 177.39 177.49 2jz3 h GLN 5 N 0.00 0.50 -0.27 1.96 4.15 -1.99 -0.09 115.11 119.37 2jz3 h GLN 5 Ca 0.00 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.31 2jz3 h GLN 5 Cb 0.00 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2jz3 h GLN 5 CO 0.00 0.42 -0.01 1.25 -1.93 0.00 0.00 178.83 178.56 2jz3 h HIS 6 N 0.44 0.53 -0.53 3.99 2.76 -1.77 -0.33 115.15 120.25 2jz3 h HIS 6 Ca 0.12 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2jz3 h HIS 6 Cb 0.07 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 28.87 2jz3 h HIS 6 CO -0.02 0.65 0.25 -0.07 -1.30 0.00 0.00 177.93 177.44 2jz3 h LEU 7 N 0.25 0.69 -0.69 0.26 -0.00 -1.63 -2.71 115.31 111.48 2jz3 h LEU 7 Ca 0.07 -0.13 -0.12 0.00 -0.00 0.00 0.00 57.88 57.70 2jz3 h LEU 7 Cb 0.45 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.92 2jz3 h LEU 7 CO 0.02 0.62 -0.31 0.00 -0.00 0.00 0.00 178.44 178.77 2jz3 h ARG 9 N 0.58 0.31 -0.90 0.00 9.65 -0.75 -1.58 114.38 121.69 2jz3 h ARG 9 Ca 0.07 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2jz3 h ARG 9 Cb 0.81 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 29.28 2jz3 h ARG 9 CO 0.07 0.20 0.55 -0.22 2.80 0.00 0.00 179.97 183.37 2jz3 h LYS 10 N 0.31 1.21 -0.11 0.20 3.64 -1.25 -1.89 116.57 118.68 2jz3 h LYS 10 Ca 0.15 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 2jz3 h LYS 10 Cb 0.22 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2jz3 h LYS 10 CO -0.03 0.84 -0.26 1.15 -2.27 0.00 0.00 179.45 178.87 2jz3 h THR 11 N 1.23 1.39 -0.93 1.00 2.02 -1.39 -3.18 112.91 113.04 2jz3 h THR 11 Ca 0.32 -1.56 0.08 0.00 0.77 0.00 0.00 66.41 66.02 2jz3 h THR 11 Cb -0.07 2.11 -0.06 0.00 -1.74 0.00 0.00 68.15 68.39 2jz3 h THR 11 CO -0.06 0.46 0.60 0.58 0.37 0.00 0.00 175.52 177.47 2jz3 h VAL 12 N -0.06 1.03 -0.91 3.16 2.07 -1.26 0.49 116.25 120.77 2jz3 h VAL 12 Ca -0.00 -0.35 0.10 0.00 0.82 0.00 0.00 66.70 67.27 2jz3 h VAL 12 Cb 0.86 -0.08 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 2jz3 h VAL 12 CO 0.06 0.19 0.59 0.78 0.02 0.00 0.00 177.57 179.20 2jz3 h ASN 13 N 1.02 0.82 1.25 0.57 4.21 -1.33 -0.75 115.58 121.38 2jz3 h ASN 13 Ca 0.41 0.02 -0.05 0.00 1.21 0.00 0.00 56.30 57.90 2jz3 h ASN 13 Cb 0.27 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.31 2jz3 h ASN 13 CO -0.17 0.48 -0.77 1.23 -1.29 0.00 0.00 177.43 176.91 2jz3 h GLY 14 N 0.91 0.00 -0.97 2.83 0.00 -1.26 -3.52 103.07 101.06 2jz3 h GLY 14 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 2jz3 h GLY 14 CO -0.19 0.00 0.00 1.57 0.00 0.00 0.00 176.54 177.92