#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 2.84 0.74 1.55 0.00 -1.26 -5.13 121.76 120.49 2jz3 s ALA 2 Ca 0.00 -1.78 -0.11 0.00 0.00 0.00 0.00 51.96 50.06 2jz3 s ALA 2 Cb 0.00 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.74 2jz3 s ALA 2 CO 0.00 0.30 1.09 0.95 0.00 0.00 0.00 175.76 178.10 2jz3 s THR 3 N -2.34 3.40 -0.06 0.00 -4.23 -1.26 -4.85 115.64 106.29 2jz3 s THR 3 Ca 0.29 0.45 0.15 0.00 -1.18 0.00 0.00 61.69 61.41 2jz3 s THR 3 Cb -0.06 -3.33 0.15 0.00 1.34 0.00 0.00 72.50 70.61 2jz3 s THR 3 CO 0.16 -0.59 1.40 -0.11 -0.54 0.00 0.00 174.62 174.93 2jz3 n LEU 4 N -3.19 0.40 -0.08 4.79 0.00 -1.26 -1.63 117.00 116.03 2jz3 n LEU 4 Ca 0.07 0.61 -0.11 0.00 0.00 0.00 0.00 56.01 56.58 2jz3 n LEU 4 Cb 0.56 -0.60 -0.04 0.00 0.00 0.00 0.00 43.42 43.34 2jz3 n LEU 4 CO 0.57 -0.75 0.78 -0.61 0.00 0.00 0.00 177.39 177.38 2jz3 h GLN 5 N 0.00 0.41 0.01 1.96 4.15 -1.99 -1.71 115.11 117.94 2jz3 h GLN 5 Ca 0.00 -0.12 -0.18 0.00 0.77 0.00 0.00 58.65 59.12 2jz3 h GLN 5 Cb 0.41 -0.04 0.02 0.00 0.21 0.00 0.00 27.48 28.07 2jz3 h GLN 5 CO 0.00 0.56 -0.72 0.45 -1.93 0.00 0.00 178.83 177.19 2jz3 h HIS 6 N 0.20 0.70 -0.10 3.99 3.86 -1.66 -2.59 115.15 119.54 2jz3 h HIS 6 Ca 0.07 -0.39 0.01 0.00 -1.16 0.00 0.00 60.37 58.90 2jz3 h HIS 6 Cb 0.36 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 2jz3 h HIS 6 CO 0.03 1.22 0.05 1.25 0.86 0.00 0.00 177.93 181.33 2jz3 h LEU 7 N -0.02 0.07 -0.12 2.43 6.46 -1.58 -0.60 115.31 121.95 2jz3 h LEU 7 Ca -0.09 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.65 2jz3 h LEU 7 Cb 1.43 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.34 2jz3 h LEU 7 CO 0.14 0.06 0.01 0.00 -0.62 0.00 0.00 178.44 178.03 2jz3 h ARG 9 N -0.05 0.00 -0.94 0.00 3.08 -1.35 -1.98 114.38 113.14 2jz3 h ARG 9 Ca 0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2jz3 h ARG 9 Cb 0.33 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.33 2jz3 h ARG 9 CO 0.00 0.00 0.59 0.87 -1.07 0.00 0.00 179.97 180.36 2jz3 h LYS 10 N 0.00 1.27 0.09 0.04 1.79 -0.77 0.16 116.57 119.14 2jz3 h LYS 10 Ca 0.01 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2jz3 h LYS 10 Cb 0.05 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 30.43 2jz3 h LYS 10 CO -0.00 0.87 -0.04 1.15 -1.08 0.00 0.00 179.45 180.35 2jz3 h THR 11 N 1.29 1.15 -0.91 -0.16 2.02 -1.40 -2.02 112.91 112.87 2jz3 h THR 11 Ca 0.34 -1.29 0.03 0.00 0.77 0.00 0.00 66.41 66.26 2jz3 h THR 11 Cb -0.09 1.92 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 2jz3 h THR 11 CO -0.07 0.30 0.60 0.58 0.37 0.00 0.00 175.52 177.30 2jz3 h VAL 12 N -0.76 1.16 -0.44 3.16 2.07 -1.45 -2.01 116.25 117.98 2jz3 h VAL 12 Ca -0.01 -0.40 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 2jz3 h VAL 12 Cb 0.58 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2jz3 h VAL 12 CO 0.02 0.21 -0.18 -1.13 0.02 0.00 0.00 177.57 176.51 2jz3 h ASN 13 N 1.15 0.88 -2.01 0.57 -1.24 -0.72 -3.12 115.58 111.09 2jz3 h ASN 13 Ca 0.36 -0.31 -0.77 0.00 0.71 0.00 0.00 56.30 56.29 2jz3 h ASN 13 Cb 0.00 -0.24 -0.27 0.00 0.73 0.00 0.00 38.32 38.54 2jz3 h ASN 13 CO -0.11 1.04 1.06 0.61 -1.29 0.00 0.00 177.43 178.74 2jz3 n GLY 14 N -0.25 5.57 0.18 1.57 0.00 -0.76 -5.09 105.19 106.41 2jz3 n GLY 14 Ca 0.01 -2.48 0.02 0.00 0.00 0.00 0.00 46.02 43.57 2jz3 n GLY 14 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89