#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 0.83 1.55 0.00 -1.26 -5.10 121.76 120.61 2jz3 s ALA 2 Ca 0.00 -1.23 -0.13 0.00 0.00 0.00 0.00 51.96 50.59 2jz3 s ALA 2 Cb 0.00 -0.84 0.06 0.00 0.00 0.00 0.00 23.12 22.34 2jz3 s ALA 2 CO 0.00 0.62 0.97 2.41 0.00 0.00 0.00 175.76 179.76 2jz3 n THR 3 N 0.98 1.50 0.14 0.00 -1.04 -1.26 -4.74 114.28 109.85 2jz3 n THR 3 Ca -0.15 -0.21 0.06 0.00 -2.04 0.00 0.00 64.05 61.71 2jz3 n THR 3 Cb 0.52 -1.02 0.35 0.00 -1.82 0.00 0.00 70.33 68.36 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 -2.60 0.33 -0.19 -4.42 0.00 -1.26 -1.27 117.00 107.60 2jz3 n LEU 4 Ca 0.12 0.56 -0.09 0.00 0.00 0.00 0.00 56.01 56.60 2jz3 n LEU 4 Cb 0.51 -0.54 0.01 0.00 0.00 0.00 0.00 43.42 43.40 2jz3 n LEU 4 CO 0.49 -0.68 0.87 -0.61 0.00 0.00 0.00 177.39 177.46 2jz3 h GLN 5 N 0.00 0.87 0.01 1.96 -0.00 -1.99 -1.19 115.11 114.77 2jz3 h GLN 5 Ca 0.00 -0.23 -0.24 0.00 -0.00 0.00 0.00 58.65 58.18 2jz3 h GLN 5 Cb 0.44 -0.10 0.02 0.00 0.00 0.00 0.00 27.48 27.83 2jz3 h GLN 5 CO 0.00 0.85 -0.95 1.25 0.00 0.00 0.00 178.83 179.98 2jz3 h HIS 6 N 0.76 0.94 -0.07 3.99 2.76 -1.49 -2.79 115.15 119.25 2jz3 h HIS 6 Ca 0.16 -0.52 -0.00 0.00 -2.20 0.00 0.00 60.37 57.81 2jz3 h HIS 6 Cb 0.40 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.25 2jz3 h HIS 6 CO 0.03 1.35 0.03 -0.07 -1.30 0.00 0.00 177.93 177.97 2jz3 h LEU 7 N 0.26 0.10 -1.40 0.26 -0.00 -1.55 -2.76 115.31 110.23 2jz3 h LEU 7 Ca -0.12 -0.17 -0.02 0.00 -0.00 0.00 0.00 57.88 57.57 2jz3 h LEU 7 Cb 1.62 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 42.23 2jz3 h LEU 7 CO 0.19 0.25 0.21 0.00 -0.00 0.00 0.00 178.44 179.08 2jz3 h ARG 9 N 0.62 0.00 -0.61 0.00 2.43 -1.20 -2.18 114.38 113.44 2jz3 h ARG 9 Ca 0.16 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2jz3 h ARG 9 Cb 0.08 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2jz3 h ARG 9 CO -0.02 0.06 0.15 -0.22 -1.51 0.00 0.00 179.97 178.43 2jz3 h LYS 10 N 0.00 0.94 0.16 0.20 1.63 -1.09 -1.22 116.57 117.19 2jz3 h LYS 10 Ca -0.00 -0.21 -0.00 0.00 -0.85 0.00 0.00 60.65 59.59 2jz3 h LYS 10 Cb 0.14 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2jz3 h LYS 10 CO 0.01 0.84 -0.12 1.15 -3.45 0.00 0.00 179.45 177.88 2jz3 h THR 11 N 0.90 0.73 -0.62 1.00 2.02 -1.48 -0.13 112.91 115.34 2jz3 h THR 11 Ca 0.19 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.28 2jz3 h THR 11 Cb 0.33 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2jz3 h THR 11 CO -0.00 0.00 0.03 0.58 0.37 0.00 0.00 175.52 176.50 2jz3 h VAL 12 N -0.29 1.26 -0.77 3.16 2.07 -1.60 -2.79 116.25 117.30 2jz3 h VAL 12 Ca -0.01 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 2jz3 h VAL 12 Cb 0.26 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2jz3 h VAL 12 CO -0.01 0.41 0.46 -1.13 0.02 0.00 0.00 177.57 177.32 2jz3 h ASN 13 N 0.99 0.92 0.14 0.57 -1.24 -0.94 -0.04 115.58 115.97 2jz3 h ASN 13 Ca 0.18 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.14 2jz3 h ASN 13 Cb 0.53 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.35 2jz3 h ASN 13 CO 0.03 0.71 0.00 0.61 -1.29 0.00 0.00 177.43 177.48 2jz3 n GLY 14 N -1.29 -0.79 0.59 1.57 0.00 -0.08 -5.09 105.19 100.10 2jz3 n GLY 14 Ca 0.08 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.32 2jz3 n GLY 14 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74