#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 2.97 0.60 7.82 0.00 -1.26 -5.02 121.76 126.86 1s7u s ALA 2 Ca 0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 51.96 51.74 1s7u s ALA 2 Cb 0.00 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 1s7u s ALA 2 CO 0.00 -0.87 1.09 0.54 0.00 0.00 0.00 175.76 176.53 1s7u s VAL 3 N -3.15 3.44 -0.19 0.00 0.11 -1.26 -5.06 120.40 114.30 1s7u s VAL 3 Ca 0.56 0.75 0.00 0.00 -2.93 0.00 0.00 61.98 60.36 1s7u s VAL 3 Cb -0.12 -3.26 0.01 0.00 -1.53 0.00 0.00 36.38 31.48 1s7u s VAL 3 CO 0.54 -0.34 -0.17 -0.47 -3.33 0.00 0.00 175.10 171.33 1s7u s TYR 4 N -2.20 2.81 0.53 1.54 5.04 -1.26 -5.12 117.35 118.69 1s7u s TYR 4 Ca 0.67 -1.50 -0.15 0.00 -2.44 0.00 0.00 57.07 53.66 1s7u s TYR 4 Cb -0.20 -1.95 -0.07 0.00 0.35 0.00 0.00 41.96 40.09 1s7u s TYR 4 CO 0.35 -0.75 0.97 -0.80 -1.34 0.00 0.00 175.55 173.98 1s7u s ASN 5 N 1.31 6.52 0.00 4.32 0.02 -1.26 -5.07 114.94 120.78 1s7u s ASN 5 Ca 0.05 1.49 0.00 0.00 -1.02 0.00 0.00 52.86 53.38 1s7u s ASN 5 Cb -0.13 -2.48 0.00 0.00 0.02 0.00 0.00 41.25 38.66 1s7u s ASN 5 CO -0.11 -0.64 0.00 0.49 0.02 0.00 0.00 177.10 176.87 1s7u n PHE 6 N -1.83 0.00 -1.72 2.20 3.01 -1.26 -5.01 117.46 112.85 1s7u n PHE 6 Ca 0.06 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.10 1s7u n PHE 6 Cb 0.54 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.00 1s7u n PHE 6 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1s7u n ALA 7 N -3.00 1.78 -0.99 4.37 0.00 -1.26 -4.99 120.51 116.42 1s7u n ALA 7 Ca 0.00 0.37 -0.29 0.00 0.00 0.00 0.00 53.44 53.52 1s7u n ALA 7 Cb 0.00 -2.34 0.18 0.00 0.00 0.00 0.00 19.45 17.30 1s7u n ALA 7 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1s7u s THR 8 N -0.73 2.23 -2.00 0.00 -4.23 -1.26 -5.29 115.64 104.36 1s7u s THR 8 Ca 0.58 0.08 0.04 0.00 -1.18 0.00 0.00 61.69 61.21 1s7u s THR 8 Cb -0.54 -2.42 0.10 0.00 1.34 0.00 0.00 72.50 70.97 1s7u s THR 8 CO 0.58 -0.10 0.69 0.23 -0.54 0.00 0.00 174.62 175.48