#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 3.03 1.00 1.55 0.00 -1.26 -5.14 121.76 120.94 2jz3 s ALA 2 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.27 2jz3 s ALA 2 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.48 2jz3 s ALA 2 CO 0.00 0.29 0.00 0.25 0.00 0.00 0.00 175.76 176.30 2jz3 n THR 3 N -0.71 0.00 0.74 0.00 -2.24 -1.26 -4.92 114.28 105.90 2jz3 n THR 3 Ca -0.07 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.84 2jz3 n THR 3 Cb 0.59 -1.64 0.41 0.00 -2.10 0.00 0.00 70.33 67.59 2jz3 n THR 3 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2jz3 n LEU 4 N 0.00 0.56 0.04 3.22 0.00 -1.26 -3.64 117.00 115.92 2jz3 n LEU 4 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 56.01 56.46 2jz3 n LEU 4 Cb 0.00 -0.34 0.31 0.00 0.00 0.00 0.00 43.42 43.39 2jz3 n LEU 4 CO 0.00 -0.09 0.89 0.06 0.00 0.00 0.00 177.39 178.25 2jz3 h GLN 5 N 0.00 0.43 -0.02 1.96 3.07 -1.99 0.17 115.11 118.73 2jz3 h GLN 5 Ca 0.00 -0.10 -0.07 0.00 0.09 0.00 0.00 58.65 58.56 2jz3 h GLN 5 Cb 0.66 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.17 2jz3 h GLN 5 CO 0.00 0.52 -0.28 1.25 0.09 0.00 0.00 178.83 180.42 2jz3 h HIS 6 N 0.41 0.32 -0.34 0.06 2.76 -1.92 -3.13 115.15 113.30 2jz3 h HIS 6 Ca 0.08 -0.16 -0.14 0.00 -2.20 0.00 0.00 60.37 57.96 2jz3 h HIS 6 Cb 0.40 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.31 2jz3 h HIS 6 CO 0.01 0.93 -0.34 -0.07 -1.30 0.00 0.00 177.93 177.16 2jz3 h LEU 7 N -0.38 0.82 -1.47 0.26 3.38 -1.69 -2.95 115.31 113.26 2jz3 h LEU 7 Ca -0.03 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.63 2jz3 h LEU 7 Cb 0.99 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2jz3 h LEU 7 CO 0.06 1.08 0.39 0.00 0.09 0.00 0.00 178.44 180.06 2jz3 h ARG 9 N 0.69 0.00 -0.74 0.00 2.43 -1.46 -3.20 114.38 112.10 2jz3 h ARG 9 Ca 0.24 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.43 2jz3 h ARG 9 Cb 0.10 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2jz3 h ARG 9 CO -0.06 0.49 0.48 -0.22 -1.51 0.00 0.00 179.97 179.15 2jz3 h LYS 10 N 0.00 0.93 0.14 0.20 1.63 -1.02 -0.26 116.57 118.20 2jz3 h LYS 10 Ca -0.00 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2jz3 h LYS 10 Cb 1.09 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.50 2jz3 h LYS 10 CO 0.06 0.62 -0.11 1.15 -3.45 0.00 0.00 179.45 177.72 2jz3 h THR 11 N 0.96 0.75 -0.77 1.00 2.02 -1.54 0.33 112.91 115.66 2jz3 h THR 11 Ca 0.28 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.43 2jz3 h THR 11 Cb -0.06 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 2jz3 h THR 11 CO -0.08 0.00 0.36 0.58 0.37 0.00 0.00 175.52 176.75 2jz3 h VAL 12 N -0.26 1.24 0.13 3.16 2.07 -1.60 -2.70 116.25 118.29 2jz3 h VAL 12 Ca -0.00 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2jz3 h VAL 12 Cb 0.24 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2jz3 h VAL 12 CO -0.01 0.29 -0.06 0.78 0.02 0.00 0.00 177.57 178.59 2jz3 h ASN 13 N 1.10 -0.15 -0.25 0.57 2.35 -0.64 -2.70 115.58 115.87 2jz3 h ASN 13 Ca 0.27 -0.31 0.07 0.00 -0.55 0.00 0.00 56.30 55.78 2jz3 h ASN 13 Cb 0.12 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2jz3 h ASN 13 CO -0.03 0.25 0.45 1.23 -1.65 0.00 0.00 177.43 177.68 2jz3 h GLY 14 N -0.56 0.00 -1.62 2.83 0.00 -0.24 -3.51 103.07 99.97 2jz3 h GLY 14 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2jz3 h GLY 14 CO 0.03 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.99