#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 3.26 0.60 7.82 0.00 -1.26 -5.05 121.76 127.13 2f74 s ALA 2 Ca 0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 51.96 51.74 2f74 s ALA 2 Cb 0.00 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 2f74 s ALA 2 CO 0.00 -0.04 1.11 0.54 0.00 0.00 0.00 175.76 177.37 2f74 s VAL 3 N -2.40 3.29 -0.09 0.00 0.11 -1.26 -5.06 120.40 114.98 2f74 s VAL 3 Ca 0.54 0.68 0.03 0.00 -2.93 0.00 0.00 61.98 60.30 2f74 s VAL 3 Cb -0.10 -3.21 0.01 0.00 -1.53 0.00 0.00 36.38 31.55 2f74 s VAL 3 CO 0.29 -0.29 -0.19 -0.72 -3.33 0.00 0.00 175.10 170.86 2f74 s TYR 4 N -2.13 2.17 0.68 1.54 -0.85 -1.26 -5.12 117.35 112.38 2f74 s TYR 4 Ca 0.69 -0.91 -0.11 0.00 -0.52 0.00 0.00 57.07 56.21 2f74 s TYR 4 Cb -0.21 -1.49 0.00 0.00 0.38 0.00 0.00 41.96 40.64 2f74 s TYR 4 CO 0.35 -0.40 1.06 -0.80 -1.52 0.00 0.00 175.55 174.24 2f74 s ASN 5 N 0.56 5.40 0.00 -0.18 0.02 -1.26 -5.05 114.94 114.44 2f74 s ASN 5 Ca -0.15 1.65 0.00 0.00 -1.02 0.00 0.00 52.86 53.34 2f74 s ASN 5 Cb -0.17 -2.50 0.00 0.00 0.02 0.00 0.00 41.25 38.60 2f74 s ASN 5 CO 0.05 -1.43 0.00 0.33 0.02 0.00 0.00 177.10 176.07 2f74 n PHE 6 N -2.99 0.00 -2.01 2.20 7.35 -1.26 -5.01 117.46 115.74 2f74 n PHE 6 Ca 0.08 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.37 2f74 n PHE 6 Cb 0.53 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.36 2f74 n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2f74 s ALA 7 N -3.73 3.22 0.95 3.13 0.00 -1.26 -5.03 121.76 119.05 2f74 s ALA 7 Ca 0.00 1.26 -0.13 0.00 0.00 0.00 0.00 51.96 53.09 2f74 s ALA 7 Cb 0.00 -3.50 0.20 0.00 0.00 0.00 0.00 23.12 19.81 2f74 s ALA 7 CO 0.00 -0.90 1.19 0.25 0.00 0.00 0.00 175.76 176.30 2f74 n THR 8 N -0.01 0.00 1.75 0.00 -2.24 -1.26 -5.29 114.28 107.23 2f74 n THR 8 Ca 0.04 -1.01 0.15 0.00 -2.27 0.00 0.00 64.05 60.97 2f74 n THR 8 Cb 0.44 -1.44 0.74 0.00 -2.10 0.00 0.00 70.33 67.96 2f74 n THR 8 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73