#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 2.23 0.74 1.55 0.00 -1.26 -5.13 121.76 119.89 2jz3 s ALA 2 Ca 0.00 -1.70 -0.11 0.00 0.00 0.00 0.00 51.96 50.15 2jz3 s ALA 2 Cb 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.00 2jz3 s ALA 2 CO 0.00 0.15 1.07 0.95 0.00 0.00 0.00 175.76 177.94 2jz3 s THR 3 N -2.71 3.67 -0.42 0.00 -4.23 -1.26 -4.85 115.64 105.85 2jz3 s THR 3 Ca 0.24 0.54 0.09 0.00 -1.18 0.00 0.00 61.69 61.38 2jz3 s THR 3 Cb -0.03 -3.19 0.09 0.00 1.34 0.00 0.00 72.50 70.72 2jz3 s THR 3 CO 0.09 -0.71 1.21 -0.11 -0.54 0.00 0.00 174.62 174.57 2jz3 n LEU 4 N -3.31 0.24 -0.12 4.79 0.00 -1.26 -2.04 117.00 115.30 2jz3 n LEU 4 Ca 0.08 0.54 -0.09 0.00 0.00 0.00 0.00 56.01 56.54 2jz3 n LEU 4 Cb 0.54 -0.54 -0.01 0.00 0.00 0.00 0.00 43.42 43.40 2jz3 n LEU 4 CO 0.55 -0.62 1.00 -0.61 0.00 0.00 0.00 177.39 177.70 2jz3 h GLN 5 N 0.00 0.50 -0.10 1.96 4.15 -1.99 0.24 115.11 119.87 2jz3 h GLN 5 Ca 0.00 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.33 2jz3 h GLN 5 Cb 0.25 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.84 2jz3 h GLN 5 CO 0.00 0.38 -0.12 1.25 -1.93 0.00 0.00 178.83 178.41 2jz3 h HIS 6 N 0.48 0.32 0.00 3.99 2.76 -1.77 -2.71 115.15 118.22 2jz3 h HIS 6 Ca 0.13 -0.10 -0.08 0.00 -2.20 0.00 0.00 60.37 58.12 2jz3 h HIS 6 Cb 0.01 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2jz3 h HIS 6 CO -0.04 0.70 -0.39 -0.07 -1.30 0.00 0.00 177.93 176.83 2jz3 h LEU 7 N -0.15 0.00 -0.22 0.26 -0.00 -1.65 -3.10 115.31 110.45 2jz3 h LEU 7 Ca 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.82 2jz3 h LEU 7 Cb 0.65 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.30 2jz3 h LEU 7 CO 0.03 0.39 -0.14 0.00 -0.00 0.00 0.00 178.44 178.72 2jz3 h ARG 9 N 0.19 0.00 -0.91 0.00 0.11 -1.41 -1.93 114.38 110.43 2jz3 h ARG 9 Ca 0.05 0.00 0.12 0.00 0.10 0.00 0.00 59.98 60.25 2jz3 h ARG 9 Cb 0.65 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.66 2jz3 h ARG 9 CO 0.04 0.00 0.58 0.87 0.10 0.00 0.00 179.97 181.56 2jz3 h LYS 10 N 0.00 0.80 0.14 0.08 1.57 -1.50 0.65 116.57 118.31 2jz3 h LYS 10 Ca 0.02 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2jz3 h LYS 10 Cb 0.12 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2jz3 h LYS 10 CO -0.00 0.53 -0.07 1.79 -0.57 0.00 0.00 179.45 181.13 2jz3 h THR 11 N 0.82 1.00 -0.86 -0.16 1.35 -1.48 0.50 112.91 114.07 2jz3 h THR 11 Ca 0.44 -0.64 -0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2jz3 h THR 11 Cb 0.56 1.40 -0.04 0.00 -1.73 0.00 0.00 68.15 68.33 2jz3 h THR 11 CO -0.21 0.15 0.53 0.58 -0.25 0.00 0.00 175.52 176.33 2jz3 h VAL 12 N -0.50 1.24 0.10 6.82 2.07 -1.51 0.68 116.25 125.15 2jz3 h VAL 12 Ca -0.02 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2jz3 h VAL 12 Cb 0.39 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2jz3 h VAL 12 CO 0.03 0.24 -0.05 -1.13 0.02 0.00 0.00 177.57 176.69 2jz3 h ASN 13 N 1.18 -0.12 -0.92 0.57 -0.73 -0.83 -3.08 115.58 111.65 2jz3 h ASN 13 Ca 0.31 -0.28 -0.55 0.00 1.87 0.00 0.00 56.30 57.65 2jz3 h ASN 13 Cb -0.06 0.03 -0.28 0.00 0.27 0.00 0.00 38.32 38.28 2jz3 h ASN 13 CO -0.06 0.23 0.70 0.61 -0.37 0.00 0.00 177.43 178.54 2jz3 n GLY 14 N -0.23 4.90 0.00 1.57 0.00 0.16 -5.09 105.19 106.50 2jz3 n GLY 14 Ca -0.09 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2jz3 n GLY 14 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89