#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iqq s LYS 4 N 0.00 4.20 -0.15 1.09 1.02 -1.26 -4.83 119.74 119.81 3iqq s LYS 4 Ca 0.00 2.14 0.17 0.00 0.02 0.00 0.00 55.97 58.31 3iqq s LYS 4 Cb 0.00 -3.90 0.32 0.00 -0.52 0.00 0.00 37.83 33.73 3iqq s LYS 4 CO 0.00 -0.80 1.17 1.51 -0.92 0.00 0.00 175.35 176.31 3iqq n ILE 5 N 5.34 1.97 -2.77 2.17 3.06 -1.26 -5.04 119.36 122.82 3iqq n ILE 5 Ca 0.17 -2.45 0.00 0.00 -2.50 0.00 0.00 62.75 57.96 3iqq n ILE 5 Cb 0.43 -0.24 0.00 0.00 0.54 0.00 0.00 39.64 40.37 3iqq n ILE 5 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 3iqq n ASP 6 N -1.35 0.51 -0.04 9.51 -0.08 -1.26 -4.76 116.55 119.08 3iqq n ASP 6 Ca 0.17 -0.52 0.03 0.00 -1.51 0.00 0.00 54.79 52.96 3iqq n ASP 6 Cb 0.66 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.98 3iqq n ASP 6 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 3iqq n TRP 7 N -0.39 0.00 1.51 -0.67 5.03 -1.26 -3.20 117.44 118.47 3iqq n TRP 7 Ca 0.00 0.00 0.14 0.00 3.03 0.00 0.00 57.50 60.67 3iqq n TRP 7 Cb 0.00 -0.58 0.76 0.00 -1.03 0.00 0.00 31.31 30.47 3iqq n TRP 7 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 3iqq n ASN 8 N -2.32 0.00 -0.04 -0.99 4.13 -1.26 0.16 115.26 114.94 3iqq n ASN 8 Ca -0.12 -0.44 -0.17 0.00 1.68 0.00 0.00 54.58 55.53 3iqq n ASN 8 Cb 0.69 -0.17 -0.13 0.00 -1.54 0.00 0.00 39.78 38.63 3iqq n ASN 8 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 3iqq h LYS 9 N 0.00 0.09 0.00 3.52 3.64 -1.84 -3.31 116.57 118.67 3iqq h LYS 9 Ca 0.00 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 3iqq h LYS 9 Cb 0.15 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3iqq h LYS 9 CO 0.00 1.08 0.00 -0.89 -2.27 0.00 0.00 179.45 177.37 3iqq n ILE 10 N -4.39 0.00 0.00 2.00 2.08 -1.26 -5.13 119.36 112.66 3iqq n ILE 10 Ca -0.16 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.15 3iqq n ILE 10 Cb 0.64 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.53 3iqq n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11