#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 2.60 1.05 1.55 0.00 -1.26 -5.14 121.76 120.57 2jz3 s ALA 2 Ca 0.00 -1.82 -0.03 0.00 0.00 0.00 0.00 51.96 50.11 2jz3 s ALA 2 Cb 0.00 -0.24 0.05 0.00 0.00 0.00 0.00 23.12 22.93 2jz3 s ALA 2 CO 0.00 0.26 0.12 2.41 0.00 0.00 0.00 175.76 178.55 2jz3 n THR 3 N -0.50 0.00 0.89 0.00 -1.04 -1.26 -4.87 114.28 107.50 2jz3 n THR 3 Ca -0.06 -0.02 0.13 0.00 -2.04 0.00 0.00 64.05 62.06 2jz3 n THR 3 Cb 0.60 -0.45 0.49 0.00 -1.82 0.00 0.00 70.33 69.15 2jz3 n THR 3 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2jz3 n LEU 4 N 0.00 0.29 -0.32 -4.42 4.32 -1.26 -3.76 117.00 111.86 2jz3 n LEU 4 Ca 0.02 0.42 0.01 0.00 -0.02 0.00 0.00 56.01 56.44 2jz3 n LEU 4 Cb 0.08 -0.40 0.19 0.00 -1.62 0.00 0.00 43.42 41.66 2jz3 n LEU 4 CO 0.05 -0.02 1.27 -0.61 -1.22 0.00 0.00 177.39 176.86 2jz3 h GLN 5 N 0.00 1.13 0.00 3.23 4.15 -1.98 0.95 115.11 122.60 2jz3 h GLN 5 Ca 0.00 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.27 2jz3 h GLN 5 Cb 0.57 -0.26 0.01 0.00 0.21 0.00 0.00 27.48 28.01 2jz3 h GLN 5 CO 0.00 0.75 -0.31 1.25 -1.93 0.00 0.00 178.83 178.59 2jz3 h HIS 6 N 1.17 0.30 -0.28 3.99 2.76 -1.92 -2.96 115.15 118.21 2jz3 h HIS 6 Ca 0.36 -0.17 -0.10 0.00 -2.20 0.00 0.00 60.37 58.27 2jz3 h HIS 6 Cb -0.00 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 2jz3 h HIS 6 CO -0.00 0.98 -0.22 -0.07 -1.30 0.00 0.00 177.93 177.33 2jz3 h LEU 7 N -0.46 0.67 -1.61 0.26 -0.00 -1.66 -3.01 115.31 109.50 2jz3 h LEU 7 Ca -0.04 -0.45 0.03 0.00 -0.00 0.00 0.00 57.88 57.43 2jz3 h LEU 7 Cb 1.07 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 41.52 2jz3 h LEU 7 CO 0.06 0.98 0.31 0.00 -0.00 0.00 0.00 178.44 179.79 2jz3 h ARG 9 N 0.51 0.55 -0.79 0.00 3.08 -1.39 -2.46 114.38 113.89 2jz3 h ARG 9 Ca 0.19 -0.17 0.08 0.00 0.07 0.00 0.00 59.98 60.15 2jz3 h ARG 9 Cb 0.13 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.06 2jz3 h ARG 9 CO -0.05 0.69 0.46 -0.22 -1.07 0.00 0.00 179.97 179.77 2jz3 h LYS 10 N 0.36 0.77 0.17 0.04 1.63 -1.32 -0.28 116.57 117.92 2jz3 h LYS 10 Ca 0.09 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.84 2jz3 h LYS 10 Cb 0.43 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 2jz3 h LYS 10 CO 0.02 0.51 -0.08 1.15 -3.45 0.00 0.00 179.45 177.59 2jz3 h THR 11 N 0.79 0.92 -0.94 1.00 2.02 -1.37 -1.24 112.91 114.09 2jz3 h THR 11 Ca 0.37 -0.40 0.08 0.00 0.77 0.00 0.00 66.41 67.23 2jz3 h THR 11 Cb 0.30 1.17 -0.06 0.00 -1.74 0.00 0.00 68.15 67.81 2jz3 h THR 11 CO -0.22 0.09 0.61 0.58 0.37 0.00 0.00 175.52 176.95 2jz3 h VAL 12 N -0.42 1.04 -0.45 3.16 2.07 -1.02 -0.14 116.25 120.49 2jz3 h VAL 12 Ca -0.02 -0.36 -0.11 0.00 0.82 0.00 0.00 66.70 67.03 2jz3 h VAL 12 Cb 0.33 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 2jz3 h VAL 12 CO 0.04 0.19 -0.16 -1.13 0.02 0.00 0.00 177.57 176.53 2jz3 h ASN 13 N 1.04 0.86 -1.81 0.57 -0.73 -0.85 -3.19 115.58 111.46 2jz3 h ASN 13 Ca 0.41 -0.29 -0.65 0.00 1.87 0.00 0.00 56.30 57.65 2jz3 h ASN 13 Cb 0.26 -0.23 -0.37 0.00 0.27 0.00 0.00 38.32 38.24 2jz3 h ASN 13 CO -0.17 1.01 -0.15 0.61 -0.37 0.00 0.00 177.43 178.36 2jz3 n GLY 14 N -0.30 5.84 0.00 1.57 0.00 -0.48 -5.10 105.19 106.71 2jz3 n GLY 14 Ca 0.01 -2.69 0.02 0.00 0.00 0.00 0.00 46.02 43.36 2jz3 n GLY 14 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89