#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n59 s VAL 3 N 0.00 4.56 0.47 0.00 0.11 -1.26 -5.07 120.40 119.22 1n59 s VAL 3 Ca 0.00 1.15 -0.04 0.00 -2.93 0.00 0.00 61.98 60.16 1n59 s VAL 3 Cb 0.00 -3.63 -0.03 0.00 -1.53 0.00 0.00 36.38 31.19 1n59 s VAL 3 CO 0.00 -0.33 0.75 -0.47 -3.33 0.00 0.00 175.10 171.72 1n59 s TYR 4 N -2.17 3.51 -0.87 1.54 5.04 -1.26 -5.02 117.35 118.12 1n59 s TYR 4 Ca 0.57 0.70 -0.18 0.00 -2.44 0.00 0.00 57.07 55.72 1n59 s TYR 4 Cb -0.10 -2.27 0.14 0.00 0.35 0.00 0.00 41.96 40.08 1n59 s TYR 4 CO 0.19 -0.26 1.03 -0.80 -1.34 0.00 0.00 175.55 174.37 1n59 s ASN 5 N -4.12 6.59 0.53 4.32 0.01 -1.26 -5.04 114.94 115.98 1n59 s ASN 5 Ca 0.47 -2.03 -0.21 0.00 -0.71 0.00 0.00 52.86 50.37 1n59 s ASN 5 Cb -0.10 -2.36 -0.05 0.00 0.41 0.00 0.00 41.25 39.14 1n59 s ASN 5 CO 0.43 -1.02 1.25 -0.36 -1.51 0.00 0.00 177.10 175.89 1n59 s PHE 6 N 2.38 2.51 0.60 2.20 0.40 -1.26 -5.03 117.98 119.78 1n59 s PHE 6 Ca 0.28 1.47 0.01 0.00 -0.60 0.00 0.00 56.93 58.10 1n59 s PHE 6 Cb -0.08 -3.56 0.06 0.00 0.51 0.00 0.00 43.02 39.96 1n59 s PHE 6 CO -0.07 -2.22 0.83 0.00 0.70 0.00 0.00 175.22 174.46 1n59 s ALA 7 N -1.48 3.89 0.16 5.36 0.00 -1.26 -5.10 121.76 123.34 1n59 s ALA 7 Ca 0.71 -1.49 -0.05 0.00 0.00 0.00 0.00 51.96 51.13 1n59 s ALA 7 Cb -0.33 -2.02 -0.06 0.00 0.00 0.00 0.00 23.12 20.71 1n59 s ALA 7 CO 0.39 -0.95 0.40 0.95 0.00 0.00 0.00 175.76 176.55 1n59 s THR 8 N -2.86 5.13 -2.75 0.00 -4.23 -1.26 -5.32 115.64 104.35 1n59 s THR 8 Ca 0.60 0.08 0.26 0.00 -1.18 0.00 0.00 61.69 61.45 1n59 s THR 8 Cb -0.09 -3.63 0.37 0.00 1.34 0.00 0.00 72.50 70.49 1n59 s THR 8 CO 0.40 0.01 1.50 0.23 -0.54 0.00 0.00 174.62 176.22