#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n59 n VAL 3 N 0.00 0.37 -3.35 0.00 0.31 -1.26 -5.04 118.33 109.36 1n59 n VAL 3 Ca 0.00 -0.12 -0.20 0.00 -0.01 0.00 0.00 64.34 64.01 1n59 n VAL 3 Cb 0.00 -0.88 -0.00 0.00 -0.91 0.00 0.00 33.84 32.05 1n59 n VAL 3 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1n59 s TYR 4 N -2.45 3.18 -0.68 3.52 5.04 -1.26 -5.04 117.35 119.66 1n59 s TYR 4 Ca 0.64 -0.05 -0.16 0.00 -2.44 0.00 0.00 57.07 55.06 1n59 s TYR 4 Cb -0.24 -2.07 0.16 0.00 0.35 0.00 0.00 41.96 40.17 1n59 s TYR 4 CO 0.60 -0.09 0.66 -0.80 -1.34 0.00 0.00 175.55 174.59 1n59 s ASN 5 N -4.17 6.45 0.52 4.32 0.01 -1.26 -5.05 114.94 115.75 1n59 s ASN 5 Ca 0.45 -2.13 -0.21 0.00 -0.71 0.00 0.00 52.86 50.26 1n59 s ASN 5 Cb -0.10 -2.23 -0.06 0.00 0.41 0.00 0.00 41.25 39.28 1n59 s ASN 5 CO 0.33 -0.78 1.18 -0.36 -1.51 0.00 0.00 177.10 175.96 1n59 s PHE 6 N 1.19 2.65 0.61 2.20 0.08 -1.26 -5.05 117.98 118.40 1n59 s PHE 6 Ca 0.12 1.52 0.01 0.00 0.12 0.00 0.00 56.93 58.69 1n59 s PHE 6 Cb -0.20 -3.41 0.07 0.00 -0.57 0.00 0.00 43.02 38.91 1n59 s PHE 6 CO -0.02 -1.80 0.85 0.00 -0.10 0.00 0.00 175.22 174.14 1n59 s ALA 7 N -1.61 3.86 0.07 5.36 0.00 -1.26 -5.10 121.76 123.08 1n59 s ALA 7 Ca 0.70 -1.49 -0.11 0.00 0.00 0.00 0.00 51.96 51.06 1n59 s ALA 7 Cb -0.28 -2.03 -0.06 0.00 0.00 0.00 0.00 23.12 20.75 1n59 s ALA 7 CO 0.33 -0.99 0.40 0.95 0.00 0.00 0.00 175.76 176.45 1n59 s THR 8 N -2.89 5.08 -2.68 0.00 -4.23 -1.26 -5.32 115.64 104.34 1n59 s THR 8 Ca 0.60 0.53 0.27 0.00 -1.18 0.00 0.00 61.69 61.91 1n59 s THR 8 Cb -0.08 -3.66 0.42 0.00 1.34 0.00 0.00 72.50 70.52 1n59 s THR 8 CO 0.40 0.34 1.57 0.23 -0.54 0.00 0.00 174.62 176.62