#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 2.56 0.97 1.55 0.00 -1.26 -5.14 121.76 120.43 2jz3 s ALA 2 Ca 0.00 -1.80 -0.13 0.00 0.00 0.00 0.00 51.96 50.03 2jz3 s ALA 2 Cb 0.00 -0.23 0.17 0.00 0.00 0.00 0.00 23.12 23.06 2jz3 s ALA 2 CO 0.00 0.25 1.13 0.95 0.00 0.00 0.00 175.76 178.09 2jz3 s THR 3 N -2.51 1.96 -0.71 0.00 -4.23 -1.26 -4.86 115.64 104.03 2jz3 s THR 3 Ca 0.27 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.89 2jz3 s THR 3 Cb -0.04 -2.67 0.11 0.00 1.34 0.00 0.00 72.50 71.23 2jz3 s THR 3 CO 0.13 0.00 1.34 -0.11 -0.54 0.00 0.00 174.62 175.43 2jz3 n LEU 4 N -3.97 0.23 -0.15 4.79 0.00 -1.26 -2.30 117.00 114.34 2jz3 n LEU 4 Ca 0.07 0.59 0.04 0.00 0.00 0.00 0.00 56.01 56.71 2jz3 n LEU 4 Cb 0.59 -0.61 0.33 0.00 0.00 0.00 0.00 43.42 43.73 2jz3 n LEU 4 CO 0.56 -0.60 1.21 -0.61 0.00 0.00 0.00 177.39 177.95 2jz3 h GLN 5 N 0.00 0.78 0.00 1.96 -0.00 -1.99 0.64 115.11 116.50 2jz3 h GLN 5 Ca 0.00 -0.05 -0.09 0.00 -0.00 0.00 0.00 58.65 58.51 2jz3 h GLN 5 Cb 0.08 -0.18 0.01 0.00 0.00 0.00 0.00 27.48 27.39 2jz3 h GLN 5 CO 0.00 0.52 -0.37 1.25 0.00 0.00 0.00 178.83 180.23 2jz3 h HIS 6 N 0.80 0.36 -0.17 3.99 2.76 -1.81 -3.13 115.15 117.95 2jz3 h HIS 6 Ca 0.26 -0.20 -0.06 0.00 -2.20 0.00 0.00 60.37 58.17 2jz3 h HIS 6 Cb 0.05 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 2jz3 h HIS 6 CO -0.00 1.02 -0.18 -0.07 -1.30 0.00 0.00 177.93 177.40 2jz3 h LEU 7 N -0.39 0.28 -0.98 0.26 -0.00 -1.64 -2.62 115.31 110.21 2jz3 h LEU 7 Ca -0.05 -0.07 -0.07 0.00 -0.00 0.00 0.00 57.88 57.69 2jz3 h LEU 7 Cb 1.12 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.69 2jz3 h LEU 7 CO 0.07 0.48 -0.05 0.00 -0.00 0.00 0.00 178.44 178.93 2jz3 h ARG 9 N 0.63 0.16 -0.81 0.00 2.43 -1.41 -2.91 114.38 112.48 2jz3 h ARG 9 Ca 0.12 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2jz3 h ARG 9 Cb 0.47 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 2jz3 h ARG 9 CO 0.02 0.56 0.53 -0.22 -1.51 0.00 0.00 179.97 179.36 2jz3 h LYS 10 N 0.13 1.01 0.07 0.20 3.64 -1.33 -0.17 116.57 120.13 2jz3 h LYS 10 Ca 0.01 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2jz3 h LYS 10 Cb 0.82 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2jz3 h LYS 10 CO 0.06 0.67 -0.04 1.15 -2.27 0.00 0.00 179.45 179.03 2jz3 h THR 11 N 1.04 1.20 -0.93 1.00 2.02 -1.53 -0.86 112.91 114.85 2jz3 h THR 11 Ca 0.31 -1.34 0.07 0.00 0.77 0.00 0.00 66.41 66.23 2jz3 h THR 11 Cb -0.04 2.02 -0.06 0.00 -1.74 0.00 0.00 68.15 68.33 2jz3 h THR 11 CO -0.08 0.31 0.60 0.58 0.37 0.00 0.00 175.52 177.31 2jz3 h VAL 12 N -0.74 1.04 -0.14 3.16 2.07 -1.38 -1.85 116.25 118.41 2jz3 h VAL 12 Ca -0.01 -0.36 -0.20 0.00 0.82 0.00 0.00 66.70 66.95 2jz3 h VAL 12 Cb 0.59 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2jz3 h VAL 12 CO 0.02 0.19 -0.74 0.78 0.02 0.00 0.00 177.57 177.84 2jz3 h ASN 13 N 1.04 0.77 -0.71 0.57 4.21 -1.06 -3.20 115.58 117.19 2jz3 h ASN 13 Ca 0.41 -0.49 0.16 0.00 1.21 0.00 0.00 56.30 57.59 2jz3 h ASN 13 Cb 0.25 -0.23 -0.11 0.00 -1.12 0.00 0.00 38.32 37.11 2jz3 h ASN 13 CO -0.17 1.27 0.09 1.23 -1.29 0.00 0.00 177.43 178.56 2jz3 h GLY 14 N 0.85 0.89 1.00 2.83 0.00 -0.28 -3.51 103.07 104.85 2jz3 h GLY 14 Ca -0.04 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2jz3 h GLY 14 CO 0.14 -0.23 0.00 1.57 0.00 0.00 0.00 176.54 178.02