#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1twb s ASN 104 N -6.67 6.41 0.52 0.00 4.22 -1.26 -5.02 114.94 113.13 1twb s ASN 104 Ca -0.12 1.53 -0.22 0.00 -2.14 0.00 0.00 52.86 51.92 1twb s ASN 104 Cb 0.10 -2.50 -0.06 0.00 1.28 0.00 0.00 41.25 40.08 1twb s ASN 104 CO 0.85 -0.74 1.26 -1.81 -2.04 0.00 0.00 177.10 174.63 1twb s ASP 105 N -3.45 5.59 0.53 3.54 1.01 -1.26 -4.90 116.67 117.73 1twb s ASP 105 Ca 0.58 2.54 0.26 0.00 0.71 0.00 0.00 52.55 56.64 1twb s ASP 105 Cb -0.11 -2.62 1.48 0.00 1.01 0.00 0.00 42.92 42.68 1twb s ASP 105 CO 0.40 -1.33 2.10 -0.33 0.21 0.00 0.00 175.17 176.22 1twb h GLU 106 N 1.59 0.00 -4.75 8.23 5.08 -1.95 -3.40 114.58 119.38 1twb h GLU 106 Ca -0.50 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.22 1twb h GLU 106 Cb 1.28 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 30.17 1twb h GLU 106 CO 0.58 0.10 -0.82 -0.80 -1.00 0.00 0.00 179.01 177.07 1twb s ASN 107 N -6.26 3.44 -0.03 1.42 0.01 -1.26 -4.98 114.94 107.28 1twb s ASN 107 Ca -0.03 -0.88 -0.03 0.00 -0.71 0.00 0.00 52.86 51.21 1twb s ASN 107 Cb 0.14 -1.34 -0.27 0.00 0.41 0.00 0.00 41.25 40.19 1twb s ASN 107 CO 0.59 -0.11 0.74 0.22 -1.51 0.00 0.00 177.10 177.03 1twb h TYR 108 N 7.94 0.44 -0.01 2.20 3.20 -2.01 -3.54 116.97 125.19 1twb h TYR 108 Ca -0.32 -0.32 0.00 0.00 3.14 0.00 0.00 58.73 61.23 1twb h TYR 108 Cb 1.10 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.35 1twb h TYR 108 CO 0.52 1.44 0.00 0.00 -1.64 0.00 0.00 178.16 178.48