#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 2.94 0.70 1.55 0.00 -1.26 -5.11 121.76 120.58 2jz3 s ALA 2 Ca 0.00 -1.50 -0.15 0.00 0.00 0.00 0.00 51.96 50.30 2jz3 s ALA 2 Cb 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.43 2jz3 s ALA 2 CO 0.00 0.45 1.18 0.99 0.00 0.00 0.00 175.76 178.38 2jz3 s THR 3 N -1.77 2.57 -0.28 0.00 2.01 -1.26 -4.80 115.64 112.11 2jz3 s THR 3 Ca 0.25 0.28 0.09 0.00 0.31 0.00 0.00 61.69 62.62 2jz3 s THR 3 Cb -0.08 -2.85 0.09 0.00 0.01 0.00 0.00 72.50 69.66 2jz3 s THR 3 CO 0.15 -0.15 1.15 -0.11 -0.69 0.00 0.00 174.62 174.97 2jz3 n LEU 4 N -2.55 0.23 -0.22 4.42 0.00 -1.26 -1.22 117.00 116.40 2jz3 n LEU 4 Ca 0.13 0.49 -0.09 0.00 0.00 0.00 0.00 56.01 56.53 2jz3 n LEU 4 Cb 0.51 -0.47 0.03 0.00 0.00 0.00 0.00 43.42 43.48 2jz3 n LEU 4 CO 0.47 -0.56 0.83 1.56 0.00 0.00 0.00 177.39 179.69 2jz3 h GLN 5 N 0.00 1.08 -0.02 1.96 4.20 -1.99 -1.88 115.11 118.45 2jz3 h GLN 5 Ca 0.00 -0.34 -0.07 0.00 0.06 0.00 0.00 58.65 58.30 2jz3 h GLN 5 Cb 0.43 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2jz3 h GLN 5 CO 0.00 1.04 -0.26 0.45 -0.67 0.00 0.00 178.83 179.39 2jz3 h HIS 6 N 0.98 0.30 -0.11 2.96 3.86 -1.50 -2.71 115.15 118.94 2jz3 h HIS 6 Ca 0.18 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2jz3 h HIS 6 Cb 0.55 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 2jz3 h HIS 6 CO 0.04 0.92 0.06 -0.07 0.86 0.00 0.00 177.93 179.74 2jz3 h LEU 7 N -0.41 0.09 -1.30 2.43 -0.00 -1.62 0.32 115.31 114.83 2jz3 h LEU 7 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 2jz3 h LEU 7 Cb 0.98 -0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 41.59 2jz3 h LEU 7 CO 0.05 0.07 0.44 0.00 -0.00 0.00 0.00 178.44 179.00 2jz3 h ARG 9 N 0.93 0.00 -0.26 0.00 2.43 -1.09 -2.91 114.38 113.49 2jz3 h ARG 9 Ca 0.25 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.33 2jz3 h ARG 9 Cb -0.08 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2jz3 h ARG 9 CO -0.05 0.52 -0.18 -0.22 -1.51 0.00 0.00 179.97 178.52 2jz3 h LYS 10 N 0.00 0.57 0.09 0.20 1.63 0.00 -1.91 116.57 117.16 2jz3 h LYS 10 Ca -0.01 -0.28 -0.00 0.00 -0.85 0.00 0.00 60.65 59.51 2jz3 h LYS 10 Cb 1.11 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 2jz3 h LYS 10 CO 0.07 0.86 -0.04 1.15 -3.45 0.00 0.00 179.45 178.03 2jz3 h THR 11 N 0.29 1.13 -0.93 1.00 2.02 -1.49 -2.74 112.91 112.19 2jz3 h THR 11 Ca 0.05 -0.84 0.09 0.00 0.77 0.00 0.00 66.41 66.47 2jz3 h THR 11 Cb 0.72 1.66 -0.07 0.00 -1.74 0.00 0.00 68.15 68.72 2jz3 h THR 11 CO 0.05 0.20 0.60 -0.37 0.37 0.00 0.00 175.52 176.37 2jz3 h VAL 12 N -0.51 1.01 -0.73 3.16 -1.51 -1.58 -0.95 116.25 115.14 2jz3 h VAL 12 Ca -0.01 -0.34 -0.01 0.00 -1.23 0.00 0.00 66.70 65.11 2jz3 h VAL 12 Cb 0.43 -0.07 -0.04 0.00 -2.13 0.00 0.00 31.29 29.48 2jz3 h VAL 12 CO 0.02 0.18 0.41 0.78 -1.23 0.00 0.00 177.57 177.73 2jz3 h ASN 13 N 0.99 0.90 -1.64 4.19 4.21 -1.26 -2.18 115.58 120.80 2jz3 h ASN 13 Ca 0.42 -0.07 0.47 0.00 1.21 0.00 0.00 56.30 58.34 2jz3 h ASN 13 Cb 0.32 -0.23 -0.07 0.00 -1.12 0.00 0.00 38.32 37.22 2jz3 h ASN 13 CO -0.18 0.72 1.30 1.23 -1.29 0.00 0.00 177.43 179.21 2jz3 h GLY 14 N 1.06 0.00 1.00 2.83 0.00 -0.85 -3.51 103.07 103.59 2jz3 h GLY 14 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2jz3 h GLY 14 CO -0.04 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.92