#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 2.85 1.00 1.55 0.00 -1.26 -5.14 121.76 120.75 2jz3 s ALA 2 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.16 2jz3 s ALA 2 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2jz3 s ALA 2 CO 0.00 0.29 0.00 2.41 0.00 0.00 0.00 175.76 178.46 2jz3 n THR 3 N -0.63 0.00 0.77 0.00 -1.04 -1.26 -4.89 114.28 107.23 2jz3 n THR 3 Ca -0.06 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.08 2jz3 n THR 3 Cb 0.59 -0.99 0.43 0.00 -1.82 0.00 0.00 70.33 68.55 2jz3 n THR 3 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2jz3 n LEU 4 N 0.00 0.50 0.02 -4.42 0.00 -1.26 -3.65 117.00 108.19 2jz3 n LEU 4 Ca 0.00 0.45 0.06 0.00 0.00 0.00 0.00 56.01 56.52 2jz3 n LEU 4 Cb 0.00 -0.35 0.46 0.00 0.00 0.00 0.00 43.42 43.53 2jz3 n LEU 4 CO 0.00 -0.08 1.16 0.06 0.00 0.00 0.00 177.39 178.53 2jz3 h GLN 5 N 0.00 0.45 -0.07 1.96 3.07 -1.99 0.76 115.11 119.28 2jz3 h GLN 5 Ca 0.00 -0.03 -0.20 0.00 0.09 0.00 0.00 58.65 58.51 2jz3 h GLN 5 Cb 0.64 -0.10 0.01 0.00 0.08 0.00 0.00 27.48 28.11 2jz3 h GLN 5 CO 0.00 0.30 -0.75 1.25 0.09 0.00 0.00 178.83 179.72 2jz3 h HIS 6 N 0.46 0.89 -0.25 0.06 2.76 -1.91 -2.92 115.15 114.24 2jz3 h HIS 6 Ca 0.15 -0.43 -0.09 0.00 -2.20 0.00 0.00 60.37 57.80 2jz3 h HIS 6 Cb 0.05 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 2jz3 h HIS 6 CO -0.00 1.25 -0.19 -0.07 -1.30 0.00 0.00 177.93 177.62 2jz3 h LEU 7 N 0.28 0.61 -1.62 0.26 3.38 -1.60 -2.60 115.31 114.03 2jz3 h LEU 7 Ca -0.07 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.49 2jz3 h LEU 7 Cb 1.40 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2jz3 h LEU 7 CO 0.15 0.92 0.31 0.00 0.09 0.00 0.00 178.44 179.91 2jz3 h ARG 9 N 0.50 0.25 -0.28 0.00 2.43 -1.37 -2.85 114.38 113.07 2jz3 h ARG 9 Ca 0.19 -0.21 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2jz3 h ARG 9 Cb 0.13 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2jz3 h ARG 9 CO -0.05 0.88 -0.15 0.87 -1.51 0.00 0.00 179.97 180.01 2jz3 h LYS 10 N 0.17 0.59 0.19 0.20 1.79 -0.88 -0.68 116.57 117.94 2jz3 h LYS 10 Ca -0.03 -0.27 -0.01 0.00 -2.18 0.00 0.00 60.65 58.17 2jz3 h LYS 10 Cb 1.31 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 2jz3 h LYS 10 CO 0.12 0.84 -0.09 1.15 -1.08 0.00 0.00 179.45 180.38 2jz3 h THR 11 N 0.33 0.87 -0.42 -0.16 2.02 -1.41 1.62 112.91 115.75 2jz3 h THR 11 Ca 0.06 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 2jz3 h THR 11 Cb 0.67 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2jz3 h THR 11 CO 0.04 0.06 0.26 0.58 0.37 0.00 0.00 175.52 176.83 2jz3 h VAL 12 N -0.39 1.14 -0.14 3.16 2.07 -1.54 2.25 116.25 122.80 2jz3 h VAL 12 Ca -0.03 -0.31 -0.23 0.00 0.82 0.00 0.00 66.70 66.95 2jz3 h VAL 12 Cb 0.30 0.58 0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2jz3 h VAL 12 CO 0.04 0.14 -0.80 0.78 0.02 0.00 0.00 177.57 177.75 2jz3 h ASN 13 N 0.56 0.94 0.00 0.57 4.21 -1.02 -3.37 115.58 117.47 2jz3 h ASN 13 Ca 0.15 -0.63 0.00 0.00 1.21 0.00 0.00 56.30 57.03 2jz3 h ASN 13 Cb 0.00 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 36.92 2jz3 h ASN 13 CO -0.03 1.43 -0.18 1.23 -1.29 0.00 0.00 177.43 178.59 2jz3 h GLY 14 N 0.56 0.00 0.54 2.83 0.00 0.26 -3.50 103.07 103.75 2jz3 h GLY 14 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2jz3 h GLY 14 CO 0.16 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.12