#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7t s VAL 3 N 0.00 4.65 0.46 0.00 0.11 -1.26 -5.06 120.40 119.30 1s7t s VAL 3 Ca 0.00 0.97 -0.21 0.00 -2.93 0.00 0.00 61.98 59.82 1s7t s VAL 3 Cb 0.00 -3.81 -0.09 0.00 -1.53 0.00 0.00 36.38 30.94 1s7t s VAL 3 CO 0.00 -0.95 1.00 0.12 -3.33 0.00 0.00 175.10 171.94 1s7t s PHE 4 N -2.94 3.13 -0.39 1.54 5.36 -1.26 -5.04 117.98 118.40 1s7t s PHE 4 Ca 0.56 1.59 -0.25 0.00 -0.96 0.00 0.00 56.93 57.87 1s7t s PHE 4 Cb -0.11 -2.98 0.02 0.00 -0.34 0.00 0.00 43.02 39.61 1s7t s PHE 4 CO 0.45 -0.53 0.89 -0.80 -1.46 0.00 0.00 175.22 173.76 1s7t s ASN 5 N -2.04 6.61 0.40 6.13 0.01 -1.26 -5.04 114.94 119.75 1s7t s ASN 5 Ca 0.65 0.42 -0.23 0.00 -0.71 0.00 0.00 52.86 53.00 1s7t s ASN 5 Cb -0.14 -2.44 -0.10 0.00 0.41 0.00 0.00 41.25 38.98 1s7t s ASN 5 CO 0.17 -0.86 0.97 -0.36 -1.51 0.00 0.00 177.10 175.52 1s7t s PHE 6 N 3.43 3.37 0.33 2.20 0.40 -1.26 -5.05 117.98 121.39 1s7t s PHE 6 Ca 0.36 1.66 -0.06 0.00 -0.60 0.00 0.00 56.93 58.29 1s7t s PHE 6 Cb -0.12 -2.94 -0.05 0.00 0.51 0.00 0.00 43.02 40.42 1s7t s PHE 6 CO 0.20 -0.20 0.62 0.00 0.70 0.00 0.00 175.22 176.54 1s7t s ALA 7 N -1.92 3.55 0.48 5.36 0.00 -1.26 -5.09 121.76 122.87 1s7t s ALA 7 Ca 0.59 -0.48 -0.20 0.00 0.00 0.00 0.00 51.96 51.87 1s7t s ALA 7 Cb -0.14 -2.41 -0.09 0.00 0.00 0.00 0.00 23.12 20.48 1s7t s ALA 7 CO 0.19 0.15 1.01 0.95 0.00 0.00 0.00 175.76 178.05 1s7t s THR 8 N -2.19 4.03 -2.42 0.00 -4.23 -1.26 -5.32 115.64 104.26 1s7t s THR 8 Ca 0.46 1.22 0.29 0.00 -1.18 0.00 0.00 61.69 62.48 1s7t s THR 8 Cb -0.11 -3.51 0.61 0.00 1.34 0.00 0.00 72.50 70.83 1s7t s THR 8 CO 0.31 -0.31 1.82 0.23 -0.54 0.00 0.00 174.62 176.13