#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 2.84 0.78 1.55 0.00 -1.26 -5.13 121.76 120.55 2jz3 s ALA 2 Ca 0.00 -1.79 -0.11 0.00 0.00 0.00 0.00 51.96 50.06 2jz3 s ALA 2 Cb 0.00 -0.41 0.06 0.00 0.00 0.00 0.00 23.12 22.77 2jz3 s ALA 2 CO 0.00 0.29 1.09 0.99 0.00 0.00 0.00 175.76 178.13 2jz3 s THR 3 N -2.37 3.24 -0.52 0.00 2.01 -1.26 -4.86 115.64 111.88 2jz3 s THR 3 Ca 0.29 0.40 0.09 0.00 0.31 0.00 0.00 61.69 62.79 2jz3 s THR 3 Cb -0.06 -3.13 0.09 0.00 0.01 0.00 0.00 72.50 69.42 2jz3 s THR 3 CO 0.16 -0.52 1.24 -0.11 -0.69 0.00 0.00 174.62 174.69 2jz3 n LEU 4 N -3.40 0.24 -0.22 4.42 0.00 -1.26 -1.98 117.00 114.80 2jz3 n LEU 4 Ca 0.07 0.57 -0.07 0.00 0.00 0.00 0.00 56.01 56.58 2jz3 n LEU 4 Cb 0.56 -0.59 0.03 0.00 0.00 0.00 0.00 43.42 43.42 2jz3 n LEU 4 CO 0.56 -0.65 0.98 -0.61 0.00 0.00 0.00 177.39 177.67 2jz3 h GLN 5 N 0.00 0.93 -0.16 1.96 4.15 -1.98 0.78 115.11 120.79 2jz3 h GLN 5 Ca 0.00 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.21 2jz3 h GLN 5 Cb 0.15 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 2jz3 h GLN 5 CO 0.00 0.80 -0.00 0.45 -1.93 0.00 0.00 178.83 178.15 2jz3 h HIS 6 N 0.86 0.32 -0.23 3.99 3.86 -1.75 -2.10 115.15 120.09 2jz3 h HIS 6 Ca 0.20 -0.06 -0.09 0.00 -1.16 0.00 0.00 60.37 59.27 2jz3 h HIS 6 Cb 0.23 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 2jz3 h HIS 6 CO 0.01 0.51 -0.21 -0.07 0.86 0.00 0.00 177.93 179.03 2jz3 h LEU 7 N 0.04 0.58 -1.42 2.43 4.07 -1.67 -1.96 115.31 117.37 2jz3 h LEU 7 Ca 0.05 -0.47 0.03 0.00 0.08 0.00 0.00 57.88 57.57 2jz3 h LEU 7 Cb 0.38 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 41.92 2jz3 h LEU 7 CO 0.01 0.93 0.42 0.00 -1.08 0.00 0.00 178.44 178.72 2jz3 h ARG 9 N 0.75 0.38 -0.83 0.00 2.43 -1.28 -3.15 114.38 112.67 2jz3 h ARG 9 Ca 0.26 -0.33 0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2jz3 h ARG 9 Cb 0.08 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 2jz3 h ARG 9 CO -0.07 0.99 0.55 0.87 -1.51 0.00 0.00 179.97 180.79 2jz3 h LYS 10 N -0.12 1.01 0.21 0.20 6.56 -0.97 -1.53 116.57 121.92 2jz3 h LYS 10 Ca -0.04 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.48 2jz3 h LYS 10 Cb 1.09 -0.23 0.00 0.00 -0.57 0.00 0.00 32.23 32.53 2jz3 h LYS 10 CO 0.09 0.67 -0.10 1.15 -2.06 0.00 0.00 179.45 179.19 2jz3 h THR 11 N 1.04 0.80 -0.88 -0.16 2.02 -1.34 -0.63 112.91 113.76 2jz3 h THR 11 Ca 0.33 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.47 2jz3 h THR 11 Cb 0.01 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 2jz3 h THR 11 CO -0.09 0.00 0.48 0.58 0.37 0.00 0.00 175.52 176.86 2jz3 h VAL 12 N -0.29 1.26 -0.63 3.16 2.07 -1.44 -2.41 116.25 117.97 2jz3 h VAL 12 Ca -0.03 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 2jz3 h VAL 12 Cb 0.22 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 2jz3 h VAL 12 CO 0.05 0.29 0.19 -1.13 0.02 0.00 0.00 177.57 176.99 2jz3 h ASN 13 N 1.23 0.88 -1.31 0.57 -1.24 -0.99 -2.46 115.58 112.26 2jz3 h ASN 13 Ca 0.31 -0.15 0.40 0.00 0.71 0.00 0.00 56.30 57.57 2jz3 h ASN 13 Cb 0.04 -0.23 -0.11 0.00 0.73 0.00 0.00 38.32 38.75 2jz3 h ASN 13 CO -0.05 0.83 0.87 1.23 -1.29 0.00 0.00 177.43 179.02 2jz3 h GLY 14 N 1.03 1.03 -0.94 1.57 0.00 -0.58 -3.51 103.07 101.67 2jz3 h GLY 14 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2jz3 h GLY 14 CO -0.01 -0.27 0.00 1.57 0.00 0.00 0.00 176.54 177.83