#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 4.32 0.37 7.28 2.47 -1.26 -5.06 114.94 123.07 1nan s ASN 2 Ca 0.00 0.55 -0.19 0.00 0.42 0.00 0.00 52.86 53.64 1nan s ASN 2 Cb 0.00 -1.00 -0.10 0.00 -1.45 0.00 0.00 41.25 38.70 1nan s ASN 2 CO 0.00 -1.98 0.86 0.12 -3.72 0.00 0.00 177.10 172.39 1nan s PHE 3 N -3.53 3.37 -0.38 0.43 5.36 -1.26 -5.05 117.98 116.93 1nan s PHE 3 Ca 0.64 1.47 -0.24 0.00 -0.96 0.00 0.00 56.93 57.84 1nan s PHE 3 Cb -0.09 -2.73 0.01 0.00 -0.34 0.00 0.00 43.02 39.87 1nan s PHE 3 CO 0.48 0.01 0.81 0.34 -1.46 0.00 0.00 175.22 175.40 1nan s ASP 4 N -2.15 6.56 -0.07 6.13 2.15 -1.26 -5.05 116.67 122.98 1nan s ASP 4 Ca 0.58 0.34 -0.14 0.00 0.43 0.00 0.00 52.55 53.75 1nan s ASP 4 Cb -0.10 -2.41 -0.05 0.00 -0.30 0.00 0.00 42.92 40.06 1nan s ASP 4 CO 0.16 -0.78 0.35 -0.36 -0.17 0.00 0.00 175.17 174.37 1nan s PHE 5 N 3.21 3.62 0.00 -5.34 0.08 -1.26 -5.08 117.98 113.21 1nan s PHE 5 Ca 0.33 0.83 0.00 0.00 0.12 0.00 0.00 56.93 58.20 1nan s PHE 5 Cb -0.13 -2.29 0.00 0.00 -0.57 0.00 0.00 43.02 40.04 1nan s PHE 5 CO 0.18 0.51 0.00 0.09 -0.10 0.00 0.00 175.22 175.90 1nan n ASN 6 N 2.47 0.00 -4.24 1.36 4.13 -1.26 -5.13 115.26 112.59 1nan n ASN 6 Ca -0.13 -0.90 -0.17 0.00 1.68 0.00 0.00 54.58 55.06 1nan n ASN 6 Cb 0.52 0.00 0.07 0.00 -1.54 0.00 0.00 39.78 38.84 1nan n ASN 6 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1nan n THR 7 N -1.20 0.00 1.47 3.41 -2.24 -1.26 -5.29 114.28 109.16 1nan n THR 7 Ca 0.00 -1.43 0.14 0.00 -2.27 0.00 0.00 64.05 60.48 1nan n THR 7 Cb 0.00 -0.79 0.50 0.00 -2.10 0.00 0.00 70.33 67.95 1nan n THR 7 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12