#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 3.10 0.62 7.82 0.00 -1.26 -5.06 121.76 126.98 1n5a s ALA 2 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 51.96 51.83 1n5a s ALA 2 Cb 0.00 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.03 1n5a s ALA 2 CO 0.00 -0.61 0.98 0.54 0.00 0.00 0.00 175.76 176.67 1n5a s VAL 3 N -3.08 4.03 -0.06 0.00 0.11 -1.26 -5.07 120.40 115.07 1n5a s VAL 3 Ca 0.56 0.38 -0.01 0.00 -2.93 0.00 0.00 61.98 59.98 1n5a s VAL 3 Cb -0.11 -3.62 0.03 0.00 -1.53 0.00 0.00 36.38 31.15 1n5a s VAL 3 CO 0.50 -0.73 0.01 -0.47 -3.33 0.00 0.00 175.10 171.08 1n5a s TYR 4 N -3.11 0.56 0.93 1.54 5.04 -1.26 -5.12 117.35 115.93 1n5a s TYR 4 Ca 0.54 -0.09 -0.12 0.00 -2.44 0.00 0.00 57.07 54.96 1n5a s TYR 4 Cb -0.11 -0.73 0.15 0.00 0.35 0.00 0.00 41.96 41.62 1n5a s TYR 4 CO 0.49 -0.29 1.10 -0.80 -1.34 0.00 0.00 175.55 174.71 1n5a s ASN 5 N 1.92 3.21 0.00 4.32 0.02 -1.26 -5.05 114.94 118.10 1n5a s ASN 5 Ca 0.04 1.24 0.00 0.00 -1.02 0.00 0.00 52.86 53.12 1n5a s ASN 5 Cb -0.12 -1.91 0.00 0.00 0.02 0.00 0.00 41.25 39.24 1n5a s ASN 5 CO -0.05 -2.77 0.00 0.49 0.02 0.00 0.00 177.10 174.79 1n5a n PHE 6 N -3.95 0.00 -2.11 2.20 3.01 -1.26 -5.03 117.46 110.33 1n5a n PHE 6 Ca 0.06 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.11 1n5a n PHE 6 Cb 0.57 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.02 1n5a n PHE 6 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1n5a s ALA 7 N -3.02 3.54 1.09 4.37 0.00 -1.26 -4.99 121.76 121.49 1n5a s ALA 7 Ca 0.00 1.25 -0.18 0.00 0.00 0.00 0.00 51.96 53.03 1n5a s ALA 7 Cb 0.00 -3.50 0.25 0.00 0.00 0.00 0.00 23.12 19.87 1n5a s ALA 7 CO 0.00 -0.64 1.23 0.95 0.00 0.00 0.00 175.76 177.30 1n5a s THR 8 N -0.57 1.79 -2.28 0.00 -4.23 -1.26 -5.29 115.64 103.80 1n5a s THR 8 Ca 0.53 0.00 0.30 0.00 -1.18 0.00 0.00 61.69 61.34 1n5a s THR 8 Cb -0.40 -2.76 0.71 0.00 1.34 0.00 0.00 72.50 71.39 1n5a s THR 8 CO 0.47 0.00 1.95 0.23 -0.54 0.00 0.00 174.62 176.74