#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f74 s ALA 2 N 0.00 3.39 0.49 7.82 0.00 -1.26 -5.06 121.76 127.14 2f74 s ALA 2 Ca 0.00 -0.44 -0.18 0.00 0.00 0.00 0.00 51.96 51.34 2f74 s ALA 2 Cb 0.00 -2.61 -0.09 0.00 0.00 0.00 0.00 23.12 20.42 2f74 s ALA 2 CO 0.00 -0.28 0.98 0.54 0.00 0.00 0.00 175.76 177.00 2f74 s VAL 3 N -2.67 4.41 -0.09 0.00 0.11 -1.26 -5.07 120.40 115.84 2f74 s VAL 3 Ca 0.48 1.28 0.04 0.00 -2.93 0.00 0.00 61.98 60.84 2f74 s VAL 3 Cb -0.10 -3.65 0.00 0.00 -1.53 0.00 0.00 36.38 31.10 2f74 s VAL 3 CO 0.42 -0.55 -0.22 -0.72 -3.33 0.00 0.00 175.10 170.71 2f74 s TYR 4 N -2.45 2.34 0.62 1.54 -0.85 -1.26 -5.14 117.35 112.15 2f74 s TYR 4 Ca 0.60 -0.94 -0.14 0.00 -0.52 0.00 0.00 57.07 56.07 2f74 s TYR 4 Cb -0.10 -1.58 -0.03 0.00 0.38 0.00 0.00 41.96 40.63 2f74 s TYR 4 CO 0.25 -0.39 1.04 -0.80 -1.52 0.00 0.00 175.55 174.14 2f74 s ASN 5 N 0.40 5.87 0.00 -0.18 0.02 -1.26 -5.06 114.94 114.73 2f74 s ASN 5 Ca -0.18 1.65 0.00 0.00 -1.02 0.00 0.00 52.86 53.31 2f74 s ASN 5 Cb -0.18 -2.51 0.00 0.00 0.02 0.00 0.00 41.25 38.59 2f74 s ASN 5 CO 0.08 -1.11 0.00 0.49 0.02 0.00 0.00 177.10 176.58 2f74 n PHE 6 N -2.40 0.00 -1.74 2.20 3.01 -1.26 -5.01 117.46 112.26 2f74 n PHE 6 Ca 0.08 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.15 2f74 n PHE 6 Cb 0.53 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.04 2f74 n PHE 6 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2f74 n ALA 7 N -3.00 1.63 -1.95 4.37 0.00 -1.26 -4.97 120.51 115.33 2f74 n ALA 7 Ca 0.00 0.14 -0.28 0.00 0.00 0.00 0.00 53.44 53.30 2f74 n ALA 7 Cb 0.00 -2.36 0.17 0.00 0.00 0.00 0.00 19.45 17.26 2f74 n ALA 7 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2f74 s THR 8 N -1.28 2.03 -2.28 0.00 -4.23 -1.26 -5.29 115.64 103.33 2f74 s THR 8 Ca 0.71 -0.14 0.30 0.00 -1.18 0.00 0.00 61.69 61.37 2f74 s THR 8 Cb -0.42 -2.89 0.71 0.00 1.34 0.00 0.00 72.50 71.24 2f74 s THR 8 CO 0.50 0.00 1.96 0.23 -0.54 0.00 0.00 174.62 176.77