#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7u s ALA 2 N 0.00 2.83 0.33 7.82 0.00 -1.26 -5.05 121.76 126.42 1s7u s ALA 2 Ca 0.00 -0.52 -0.19 0.00 0.00 0.00 0.00 51.96 51.25 1s7u s ALA 2 Cb 0.00 -2.95 -0.09 0.00 0.00 0.00 0.00 23.12 20.07 1s7u s ALA 2 CO 0.00 -1.36 0.81 0.54 0.00 0.00 0.00 175.76 175.75 1s7u s VAL 3 N -3.43 4.54 -0.19 0.00 0.11 -1.26 -5.06 120.40 115.11 1s7u s VAL 3 Ca 0.60 1.24 -0.15 0.00 -2.93 0.00 0.00 61.98 60.74 1s7u s VAL 3 Cb -0.11 -3.70 -0.04 0.00 -1.53 0.00 0.00 36.38 30.99 1s7u s VAL 3 CO 0.50 -0.10 0.35 -0.31 -3.33 0.00 0.00 175.10 172.22 1s7u s TYR 4 N -1.89 3.40 0.49 1.54 2.02 -1.26 -5.09 117.35 116.56 1s7u s TYR 4 Ca 0.53 0.59 -0.20 0.00 -0.37 0.00 0.00 57.07 57.63 1s7u s TYR 4 Cb -0.12 -2.45 -0.08 0.00 -0.40 0.00 0.00 41.96 38.90 1s7u s TYR 4 CO 0.18 0.08 1.04 -0.80 -1.57 0.00 0.00 175.55 174.47 1s7u s ASN 5 N 0.86 6.32 0.00 2.29 0.02 -1.26 -5.05 114.94 118.12 1s7u s ASN 5 Ca 0.18 1.91 0.00 0.00 -1.02 0.00 0.00 52.86 53.92 1s7u s ASN 5 Cb -0.14 -2.56 0.00 0.00 0.02 0.00 0.00 41.25 38.57 1s7u s ASN 5 CO 0.07 -0.80 0.00 0.33 0.02 0.00 0.00 177.10 176.72 1s7u n PHE 6 N -1.06 0.00 -2.08 2.20 7.35 -1.26 -4.96 117.46 117.65 1s7u n PHE 6 Ca 0.09 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.38 1s7u n PHE 6 Cb 0.53 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.34 1s7u n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1s7u s ALA 7 N -3.81 3.36 1.04 3.13 0.00 -1.26 -5.03 121.76 119.18 1s7u s ALA 7 Ca 0.00 1.24 -0.12 0.00 0.00 0.00 0.00 51.96 53.08 1s7u s ALA 7 Cb 0.00 -3.48 0.21 0.00 0.00 0.00 0.00 23.12 19.85 1s7u s ALA 7 CO 0.00 -0.75 1.07 0.95 0.00 0.00 0.00 175.76 177.04 1s7u s THR 8 N -1.22 2.15 -2.00 0.00 -4.23 -1.26 -5.29 115.64 103.79 1s7u s THR 8 Ca 0.54 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 61.10 1s7u s THR 8 Cb -0.39 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.08 1s7u s THR 8 CO 0.50 -0.06 0.51 0.23 -0.54 0.00 0.00 174.62 175.26