#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 2.62 0.70 1.55 0.00 -1.26 -5.12 121.76 120.26 2jz3 s ALA 2 Ca 0.00 -1.77 -0.16 0.00 0.00 0.00 0.00 51.96 50.04 2jz3 s ALA 2 Cb 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.86 2jz3 s ALA 2 CO 0.00 0.33 1.19 0.99 0.00 0.00 0.00 175.76 178.28 2jz3 s THR 3 N -2.18 2.49 -0.25 0.00 2.01 -1.26 -4.79 115.64 111.65 2jz3 s THR 3 Ca 0.26 0.25 0.09 0.00 0.31 0.00 0.00 61.69 62.60 2jz3 s THR 3 Cb -0.06 -2.84 0.09 0.00 0.01 0.00 0.00 72.50 69.70 2jz3 s THR 3 CO 0.12 -0.12 1.18 -0.11 -0.69 0.00 0.00 174.62 175.00 2jz3 n LEU 4 N -2.51 0.25 -0.00 4.42 0.00 -1.26 -0.99 117.00 116.90 2jz3 n LEU 4 Ca 0.13 0.50 0.00 0.00 0.00 0.00 0.00 56.01 56.64 2jz3 n LEU 4 Cb 0.50 -0.48 0.30 0.00 0.00 0.00 0.00 43.42 43.75 2jz3 n LEU 4 CO 0.47 -0.59 0.95 -0.61 0.00 0.00 0.00 177.39 177.62 2jz3 h GLN 5 N 0.00 0.53 -0.16 1.96 4.15 -1.99 -1.88 115.11 117.72 2jz3 h GLN 5 Ca 0.00 -0.11 -0.10 0.00 0.77 0.00 0.00 58.65 59.22 2jz3 h GLN 5 Cb 0.43 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.04 2jz3 h GLN 5 CO 0.00 0.54 -0.29 0.45 -1.93 0.00 0.00 178.83 177.60 2jz3 h HIS 6 N 0.51 0.60 -0.06 3.99 3.86 -1.40 -1.76 115.15 120.89 2jz3 h HIS 6 Ca 0.11 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 2jz3 h HIS 6 Cb 0.30 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 2jz3 h HIS 6 CO 0.01 0.92 0.02 -0.07 0.86 0.00 0.00 177.93 179.67 2jz3 h LEU 7 N 0.10 0.09 -1.27 2.43 3.38 -1.65 -0.44 115.31 117.96 2jz3 h LEU 7 Ca 0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2jz3 h LEU 7 Cb 0.87 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2jz3 h LEU 7 CO 0.06 0.27 0.14 0.00 0.09 0.00 0.00 178.44 179.01 2jz3 h ARG 9 N 0.64 0.00 -0.38 0.00 2.47 -1.08 -3.16 114.38 112.87 2jz3 h ARG 9 Ca 0.15 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.74 2jz3 h ARG 9 Cb 0.19 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 2jz3 h ARG 9 CO -0.01 0.49 -0.30 0.87 0.56 0.00 0.00 179.97 181.58 2jz3 h LYS 10 N 0.00 0.83 0.21 0.04 1.57 -0.34 -0.75 116.57 118.12 2jz3 h LYS 10 Ca -0.00 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 2jz3 h LYS 10 Cb 1.08 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2jz3 h LYS 10 CO 0.06 1.02 -0.10 1.15 -0.57 0.00 0.00 179.45 181.01 2jz3 h THR 11 N 0.70 0.82 -0.50 -0.16 2.02 -1.48 0.72 112.91 115.03 2jz3 h THR 11 Ca 0.08 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 67.04 2jz3 h THR 11 Cb 0.85 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2jz3 h THR 11 CO 0.07 0.02 -0.12 -0.37 0.37 0.00 0.00 175.52 175.50 2jz3 h VAL 12 N -0.33 1.27 0.10 3.16 -1.51 -1.59 0.39 116.25 117.73 2jz3 h VAL 12 Ca -0.03 -1.25 -0.00 0.00 -1.23 0.00 0.00 66.70 64.18 2jz3 h VAL 12 Cb 0.26 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.42 2jz3 h VAL 12 CO 0.05 0.44 -0.05 -1.13 -1.23 0.00 0.00 177.57 175.65 2jz3 h ASN 13 N 0.84 -0.11 -2.21 4.19 -0.00 -0.95 -3.37 115.58 113.97 2jz3 h ASN 13 Ca 0.13 -0.41 -0.57 0.00 -0.00 0.00 0.00 56.30 55.44 2jz3 h ASN 13 Cb 0.66 0.03 -0.42 0.00 -0.00 0.00 0.00 38.32 38.60 2jz3 h ASN 13 CO 0.05 0.39 -0.75 0.61 -0.00 0.00 0.00 177.43 177.73 2jz3 n GLY 14 N 0.30 4.99 0.00 1.57 0.00 0.25 -5.07 105.19 107.23 2jz3 n GLY 14 Ca -0.08 -2.54 0.02 0.00 0.00 0.00 0.00 46.02 43.41 2jz3 n GLY 14 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93