#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nan s ASN 2 N 0.00 5.81 0.52 7.28 3.04 -1.26 -5.07 114.94 125.26 1nan s ASN 2 Ca 0.00 0.63 -0.20 0.00 0.04 0.00 0.00 52.86 53.33 1nan s ASN 2 Cb 0.00 -1.77 -0.07 0.00 -1.54 0.00 0.00 41.25 37.87 1nan s ASN 2 CO 0.00 -0.85 1.11 0.12 -3.04 0.00 0.00 177.10 174.44 1nan s PHE 3 N -2.80 2.78 -0.59 0.43 5.36 -1.26 -5.01 117.98 116.89 1nan s PHE 3 Ca 0.51 1.55 -0.27 0.00 -0.96 0.00 0.00 56.93 57.76 1nan s PHE 3 Cb -0.10 -3.24 0.03 0.00 -0.34 0.00 0.00 43.02 39.37 1nan s PHE 3 CO 0.43 -1.36 1.15 -0.51 -1.46 0.00 0.00 175.22 173.47 1nan s ASP 4 N -1.79 6.41 0.17 6.13 1.01 -1.26 -5.04 116.67 122.30 1nan s ASP 4 Ca 0.70 -0.02 -0.26 0.00 0.71 0.00 0.00 52.55 53.68 1nan s ASP 4 Cb -0.22 -2.53 -0.08 0.00 1.01 0.00 0.00 42.92 41.10 1nan s ASP 4 CO 0.26 -1.46 0.81 -0.36 0.21 0.00 0.00 175.17 174.62 1nan s PHE 5 N 4.82 3.91 0.53 4.23 0.08 -1.26 -5.08 117.98 125.21 1nan s PHE 5 Ca 0.40 1.67 0.02 0.00 0.12 0.00 0.00 56.93 59.14 1nan s PHE 5 Cb -0.08 -2.82 0.10 0.00 -0.57 0.00 0.00 43.02 39.65 1nan s PHE 5 CO 0.23 0.48 0.73 0.09 -0.10 0.00 0.00 175.22 176.65 1nan n ASN 6 N 1.71 1.19 -4.88 1.36 3.02 -1.26 -5.12 115.26 111.28 1nan n ASN 6 Ca -0.05 -1.96 -0.31 0.00 -0.03 0.00 0.00 54.58 52.24 1nan n ASN 6 Cb 0.49 -0.45 -0.05 0.00 -0.61 0.00 0.00 39.78 39.16 1nan n ASN 6 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1nan s THR 7 N -2.18 4.92 -2.00 3.41 -4.23 -1.26 -5.30 115.64 109.00 1nan s THR 7 Ca 0.50 0.41 0.21 0.00 -1.18 0.00 0.00 61.69 61.63 1nan s THR 7 Cb -0.03 -3.66 0.59 0.00 1.34 0.00 0.00 72.50 70.74 1nan s THR 7 CO 0.33 -0.20 1.63 2.30 -0.54 0.00 0.00 174.62 178.13