#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 3.24 1.00 1.55 0.00 -1.26 -5.14 121.76 121.16 2jz3 s ALA 2 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.38 2jz3 s ALA 2 Cb 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.22 2jz3 s ALA 2 CO 0.00 0.29 0.00 -2.37 0.00 0.00 0.00 175.76 173.68 2jz3 n THR 3 N -0.86 0.00 0.79 0.00 5.66 -1.26 -4.92 114.28 113.70 2jz3 n THR 3 Ca -0.07 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.06 2jz3 n THR 3 Cb 0.58 -1.63 0.43 0.00 -1.55 0.00 0.00 70.33 68.16 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 0.00 0.48 -0.13 1.09 0.00 -1.26 -3.81 117.00 113.38 2jz3 n LEU 4 Ca 0.00 0.44 -0.08 0.00 0.00 0.00 0.00 56.01 56.37 2jz3 n LEU 4 Cb 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 43.42 43.07 2jz3 n LEU 4 CO 0.00 -0.07 1.04 -0.61 0.00 0.00 0.00 177.39 177.75 2jz3 h GLN 5 N 0.00 0.52 -0.37 1.96 4.15 -1.99 -1.45 115.11 117.93 2jz3 h GLN 5 Ca 0.00 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.28 2jz3 h GLN 5 Cb 0.63 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 2jz3 h GLN 5 CO 0.00 0.34 -0.21 1.25 -1.93 0.00 0.00 178.83 178.28 2jz3 h HIS 6 N 0.53 0.92 -0.22 3.99 2.76 -1.93 -1.36 115.15 119.83 2jz3 h HIS 6 Ca 0.15 -0.24 0.01 0.00 -2.20 0.00 0.00 60.37 58.10 2jz3 h HIS 6 Cb -0.05 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.69 2jz3 h HIS 6 CO -0.05 0.99 0.11 -0.07 -1.30 0.00 0.00 177.93 177.61 2jz3 h LEU 7 N 0.58 0.16 -0.84 0.26 3.38 -1.64 -2.38 115.31 114.83 2jz3 h LEU 7 Ca 0.08 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 2jz3 h LEU 7 Cb 0.77 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2jz3 h LEU 7 CO 0.06 0.12 -0.39 0.00 0.09 0.00 0.00 178.44 178.32 2jz3 h ARG 9 N 0.33 1.17 -0.75 0.00 2.43 -0.76 -1.40 114.38 115.39 2jz3 h ARG 9 Ca 0.03 -0.07 0.09 0.00 -0.81 0.00 0.00 59.98 59.22 2jz3 h ARG 9 Cb 0.84 -0.26 -0.07 0.00 -0.42 0.00 0.00 29.97 30.05 2jz3 h ARG 9 CO 0.07 0.78 0.40 -0.22 -1.51 0.00 0.00 179.97 179.49 2jz3 h LYS 10 N 1.21 0.66 0.07 0.20 3.64 -1.29 0.37 116.57 121.43 2jz3 h LYS 10 Ca 0.40 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2jz3 h LYS 10 Cb 0.06 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2jz3 h LYS 10 CO -0.14 0.44 -0.03 1.15 -2.27 0.00 0.00 179.45 178.60 2jz3 h THR 11 N 0.68 1.22 -0.95 1.00 2.02 -1.47 -1.63 112.91 113.79 2jz3 h THR 11 Ca 0.37 -1.36 0.08 0.00 0.77 0.00 0.00 66.41 66.26 2jz3 h THR 11 Cb 0.36 2.06 -0.07 0.00 -1.74 0.00 0.00 68.15 68.76 2jz3 h THR 11 CO -0.25 0.32 0.61 0.58 0.37 0.00 0.00 175.52 177.15 2jz3 h VAL 12 N -0.74 1.04 -0.08 3.16 2.07 -1.04 1.41 116.25 122.07 2jz3 h VAL 12 Ca -0.01 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 2jz3 h VAL 12 Cb 0.60 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2jz3 h VAL 12 CO 0.02 0.19 -0.08 -1.13 0.02 0.00 0.00 177.57 176.59 2jz3 h ASN 13 N 1.05 0.20 -2.19 0.57 -1.24 -0.30 -3.35 115.58 110.32 2jz3 h ASN 13 Ca 0.42 -0.48 -0.56 0.00 0.71 0.00 0.00 56.30 56.39 2jz3 h ASN 13 Cb 0.26 -0.06 -0.41 0.00 0.73 0.00 0.00 38.32 38.84 2jz3 h ASN 13 CO -0.17 0.64 -0.82 0.61 -1.29 0.00 0.00 177.43 176.40 2jz3 n GLY 14 N 0.21 4.91 0.00 1.57 0.00 -0.61 -5.09 105.19 106.18 2jz3 n GLY 14 Ca -0.07 -2.43 0.01 0.00 0.00 0.00 0.00 46.02 43.53 2jz3 n GLY 14 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93