#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nou n LYS 2 N 0.00 0.07 -0.25 0.00 5.02 -1.26 -2.36 118.16 119.38 2nou n LYS 2 Ca 0.00 0.44 -0.01 0.00 -2.02 0.00 0.00 58.31 56.72 2nou n LYS 2 Cb 0.00 -1.68 0.11 0.00 -0.02 0.00 0.00 35.03 33.44 2nou n LYS 2 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2nou h PHE 3 N 0.00 0.76 0.00 2.13 0.04 -2.08 0.05 116.94 117.83 2nou h PHE 3 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2nou h PHE 3 Cb 0.16 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.08 2nou h PHE 3 CO 0.00 0.37 -0.41 -3.47 -0.60 0.00 0.00 178.31 174.20 2nou n ASP 4 N -4.75 0.74 0.14 2.17 -0.08 -1.00 -3.21 116.55 110.57 2nou n ASP 4 Ca 0.09 0.28 0.13 0.00 -1.51 0.00 0.00 54.79 53.78 2nou n ASP 4 Cb 0.18 -0.17 0.45 0.00 2.34 0.00 0.00 41.12 43.91 2nou n ASP 4 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2nou h LYS 5 N 0.00 0.00 -0.78 -0.67 1.57 -1.02 -3.12 116.57 112.55 2nou h LYS 5 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 2nou h LYS 5 Cb 0.74 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.00 2nou h LYS 5 CO 0.00 0.00 0.52 0.27 -0.57 0.00 0.00 179.45 179.67 2nou h PHE 6 N 0.00 0.62 0.00 -1.35 -0.00 -1.27 0.26 116.94 115.21 2nou h PHE 6 Ca 0.00 0.02 -0.09 0.00 -0.00 0.00 0.00 57.97 57.89 2nou h PHE 6 Cb 0.59 -0.20 -0.01 0.00 -0.00 0.00 0.00 35.95 36.33 2nou h PHE 6 CO 0.00 0.25 -0.45 -0.92 -0.00 0.00 0.00 178.31 177.19 2nou h TYR 7 N 0.55 0.00 0.00 6.09 3.20 -1.79 -2.29 116.97 122.72 2nou h TYR 7 Ca 0.38 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 62.11 2nou h TYR 7 Cb 0.71 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 2nou h TYR 7 CO -0.00 0.45 -0.66 0.78 -1.64 0.00 0.00 178.16 177.09 2nou h GLY 8 N 2.58 0.00 1.45 1.82 0.00 -0.70 -3.03 103.07 105.20 2nou h GLY 8 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2nou h GLY 8 CO 0.06 0.00 -0.61 1.41 0.00 0.00 0.00 176.54 177.40 2nou h LEU 9 N 0.00 0.00 0.00 3.11 3.38 -1.09 -3.52 115.31 117.19 2nou h LEU 9 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2nou h LEU 9 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2nou h LEU 9 CO 0.09 0.08 0.00 0.23 0.09 0.00 0.00 178.44 178.92