#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7w n ALA 2 N 0.00 -0.27 -2.49 3.14 0.00 -1.26 -5.08 120.51 114.55 1s7w n ALA 2 Ca 0.00 -0.31 -0.26 0.00 0.00 0.00 0.00 53.44 52.88 1s7w n ALA 2 Cb 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 19.45 19.28 1s7w n ALA 2 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1s7w s LEU 3 N 0.00 2.03 -0.09 0.00 2.96 -1.26 -5.11 118.68 117.21 1s7w s LEU 3 Ca 0.13 -0.34 -0.22 0.00 -0.22 0.00 0.00 54.13 53.48 1s7w s LEU 3 Cb -0.00 -0.96 -0.04 0.00 0.50 0.00 0.00 46.19 45.69 1s7w s LEU 3 CO 0.09 0.22 0.67 -0.31 -1.32 0.00 0.00 176.35 175.70 1s7w s TYR 4 N -0.41 3.54 0.65 5.38 1.51 -1.26 -5.07 117.35 121.69 1s7w s TYR 4 Ca 0.07 1.17 -0.11 0.00 -1.01 0.00 0.00 57.07 57.18 1s7w s TYR 4 Cb -0.07 -2.78 -0.02 0.00 -0.11 0.00 0.00 41.96 38.98 1s7w s TYR 4 CO -0.01 0.06 1.04 -0.80 -1.11 0.00 0.00 175.55 174.73 1s7w s ASN 5 N 0.83 5.89 0.00 2.29 0.02 -1.26 -5.07 114.94 117.64 1s7w s ASN 5 Ca 0.35 1.51 0.00 0.00 -1.02 0.00 0.00 52.86 53.70 1s7w s ASN 5 Cb -0.17 -2.48 0.00 0.00 0.02 0.00 0.00 41.25 38.62 1s7w s ASN 5 CO 0.16 -1.10 0.00 0.33 0.02 0.00 0.00 177.10 176.51 1s7w n PHE 6 N -2.88 0.00 -1.74 2.20 7.35 -1.26 -5.00 117.46 116.12 1s7w n PHE 6 Ca 0.07 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.39 1s7w n PHE 6 Cb 0.54 0.00 0.07 0.00 0.35 0.00 0.00 39.48 40.44 1s7w n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1s7w s ALA 7 N -3.44 2.39 0.80 3.13 0.00 -1.26 -5.01 121.76 118.37 1s7w s ALA 7 Ca 0.00 1.22 -0.12 0.00 0.00 0.00 0.00 51.96 53.06 1s7w s ALA 7 Cb 0.00 -3.56 0.07 0.00 0.00 0.00 0.00 23.12 19.64 1s7w s ALA 7 CO 0.00 -1.59 1.16 0.95 0.00 0.00 0.00 175.76 176.28 1s7w s THR 8 N -1.39 2.24 -1.67 0.00 -4.23 -1.26 -5.29 115.64 104.04 1s7w s THR 8 Ca 0.82 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 61.41 1s7w s THR 8 Cb -0.38 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.41 1s7w s THR 8 CO 0.40 -0.10 0.42 0.23 -0.54 0.00 0.00 174.62 175.03