#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5a s ALA 2 N 0.00 3.31 0.60 3.14 0.00 -1.26 -5.05 121.76 122.49 1n5a s ALA 2 Ca 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 51.96 51.65 1n5a s ALA 2 Cb 0.00 -2.76 -0.05 0.00 0.00 0.00 0.00 23.12 20.31 1n5a s ALA 2 CO 0.00 -0.12 1.02 0.54 0.00 0.00 0.00 175.76 177.20 1n5a s VAL 3 N -2.50 4.62 -0.04 0.00 0.11 -1.26 -5.07 120.40 116.26 1n5a s VAL 3 Ca 0.52 0.94 0.00 0.00 -2.93 0.00 0.00 61.98 60.51 1n5a s VAL 3 Cb -0.10 -3.80 0.03 0.00 -1.53 0.00 0.00 36.38 30.97 1n5a s VAL 3 CO 0.34 -1.02 -0.00 -0.72 -3.33 0.00 0.00 175.10 170.37 1n5a s TYR 4 N -3.04 0.40 0.84 1.54 -0.85 -1.26 -5.14 117.35 109.84 1n5a s TYR 4 Ca 0.56 -0.03 -0.10 0.00 -0.52 0.00 0.00 57.07 56.97 1n5a s TYR 4 Cb -0.11 -0.49 0.10 0.00 0.38 0.00 0.00 41.96 41.83 1n5a s TYR 4 CO 0.49 -0.16 1.11 -0.80 -1.52 0.00 0.00 175.55 174.66 1n5a s ASN 5 N 1.18 3.82 0.00 -0.18 0.02 -1.26 -5.07 114.94 113.45 1n5a s ASN 5 Ca -0.07 1.92 0.00 0.00 -1.02 0.00 0.00 52.86 53.69 1n5a s ASN 5 Cb -0.13 -2.51 0.00 0.00 0.02 0.00 0.00 41.25 38.62 1n5a s ASN 5 CO -0.02 -2.49 0.00 0.33 0.02 0.00 0.00 177.10 174.94 1n5a n PHE 6 N -3.82 0.00 -3.55 2.20 7.35 -1.26 -5.00 117.46 113.38 1n5a n PHE 6 Ca 0.10 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.42 1n5a n PHE 6 Cb 0.53 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.27 1n5a n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1n5a s ALA 7 N -3.60 3.59 1.04 3.13 0.00 -1.26 -5.06 121.76 119.60 1n5a s ALA 7 Ca 0.00 -0.69 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 1n5a s ALA 7 Cb 0.00 -2.44 0.19 0.00 0.00 0.00 0.00 23.12 20.87 1n5a s ALA 7 CO 0.00 -0.18 0.42 0.25 0.00 0.00 0.00 175.76 176.26 1n5a n THR 8 N 4.17 0.00 1.23 0.00 -2.24 -1.26 -5.31 114.28 110.87 1n5a n THR 8 Ca -0.12 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.79 1n5a n THR 8 Cb 0.52 -0.48 0.29 0.00 -2.10 0.00 0.00 70.33 68.56 1n5a n THR 8 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73