#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z32 s ASN 41 N 0.00 6.32 0.31 1.69 3.84 0.77 -4.91 114.94 122.96 2z32 s ASN 41 Ca 0.00 1.87 0.26 0.00 0.21 0.00 0.00 52.86 55.20 2z32 s ASN 41 Cb 0.00 -2.53 1.04 0.00 -0.55 0.00 0.00 41.25 39.21 2z32 s ASN 41 CO 0.00 -1.26 1.76 -0.33 -2.79 0.00 0.00 177.10 174.48 2z32 h GLU 42 N 11.03 0.00 0.13 0.43 4.39 -1.94 0.47 114.58 129.09 2z32 h GLU 42 Ca -0.37 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.03 2z32 h GLU 42 Cb 1.18 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.85 2z32 h GLU 42 CO 0.98 0.00 -1.26 0.93 -1.16 0.00 0.00 179.01 178.50 2z32 h GLU 43 N 0.00 0.59 0.00 2.33 5.08 -1.97 -3.40 114.58 117.21 2z32 h GLU 43 Ca 0.00 -0.81 0.00 0.00 -1.00 0.00 0.00 59.36 57.55 2z32 h GLU 43 Cb 0.42 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2z32 h GLU 43 CO 0.00 1.37 0.00 0.27 -1.00 0.00 0.00 179.01 179.65 2z32 n ASN 44 N -3.76 0.48 0.00 1.42 0.23 -1.21 -5.02 115.26 107.39 2z32 n ASN 44 Ca -0.13 -0.81 0.00 0.00 -0.53 0.00 0.00 54.58 53.11 2z32 n ASN 44 Cb 1.00 0.19 0.00 0.00 -2.08 0.00 0.00 39.78 38.89 2z32 n ASN 44 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2z32 n GLY 45 N 0.19 0.89 3.80 4.83 0.00 0.16 -5.02 105.19 110.04 2z32 n GLY 45 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2z32 n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z32 s GLU 46 N -0.10 3.59 1.07 1.61 2.02 -1.24 -4.59 118.70 121.06 2z32 s GLU 46 Ca 0.00 1.29 -0.12 0.00 0.02 0.00 0.00 54.97 56.16 2z32 s GLU 46 Cb 0.00 -2.07 0.23 0.00 0.10 0.00 0.00 34.13 32.39 2z32 s GLU 46 CO 0.00 -0.59 1.06 1.14 0.02 0.00 0.00 175.26 176.89 2z32 s GLN 47 N -3.60 -0.15 0.00 1.61 1.03 -1.26 -0.16 119.66 117.12 2z32 s GLN 47 Ca 0.66 0.80 0.00 0.00 0.04 0.00 0.00 55.36 56.86 2z32 s GLN 47 Cb -0.16 -1.65 0.00 0.00 0.03 0.00 0.00 33.01 31.23 2z32 s GLN 47 CO 0.27 -3.20 0.00 0.39 -2.54 0.00 0.00 175.29 170.21