#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nou h LYS 2 N 0.00 0.00 -0.02 0.00 3.11 -2.06 -3.09 116.57 114.51 2nou h LYS 2 Ca 0.00 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.76 2nou h LYS 2 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.22 2nou h LYS 2 CO 0.00 0.34 -0.36 0.74 -2.81 0.00 0.00 179.45 177.36 2nou h PHE 3 N 0.00 0.05 0.00 1.91 0.04 -2.08 -2.06 116.94 114.80 2nou h PHE 3 Ca -0.02 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 2nou h PHE 3 Cb 1.29 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 39.43 2nou h PHE 3 CO 0.00 0.40 -0.60 -0.44 -0.60 0.00 0.00 178.31 177.07 2nou h ASP 4 N 0.04 0.00 1.26 2.17 3.32 -2.03 -3.21 116.42 117.97 2nou h ASP 4 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2nou h ASP 4 Cb 0.66 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2nou h ASP 4 CO 0.05 0.10 -0.27 0.11 -1.72 0.00 0.00 179.24 177.51 2nou h LYS 5 N 0.00 0.00 -0.91 3.56 1.57 -1.31 -3.15 116.57 116.34 2nou h LYS 5 Ca -0.02 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.85 2nou h LYS 5 Cb 1.09 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.33 2nou h LYS 5 CO 0.01 0.27 0.56 0.35 -0.57 0.00 0.00 179.45 180.07 2nou h PHE 6 N 0.00 1.02 -0.09 -1.35 3.57 -1.42 0.43 116.94 119.11 2nou h PHE 6 Ca -0.00 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 2nou h PHE 6 Cb 0.98 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 2nou h PHE 6 CO 0.00 0.46 -0.17 -0.92 -2.23 0.00 0.00 178.31 175.45 2nou h TYR 7 N 0.95 0.14 0.00 0.41 3.20 -1.73 -1.73 116.97 118.21 2nou h TYR 7 Ca 0.42 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.19 2nou h TYR 7 Cb 0.31 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2nou h TYR 7 CO -0.03 0.31 -0.42 0.78 -1.64 0.00 0.00 178.16 177.16 2nou h GLY 8 N 0.72 0.00 1.98 1.82 0.00 -1.11 -3.09 103.07 103.39 2nou h GLY 8 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.20 2nou h GLY 8 CO 0.03 0.00 -0.74 1.41 0.00 0.00 0.00 176.54 177.24 2nou h LEU 9 N 0.00 0.02 -1.02 3.11 4.07 -0.23 -3.52 115.31 117.74 2nou h LEU 9 Ca -0.00 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2nou h LEU 9 Cb 1.22 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.96 2nou h LEU 9 CO 0.05 0.75 0.00 1.15 -1.08 0.00 0.00 178.44 179.32