#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 0.06 0.15 0.00 5.02 -1.26 -1.17 118.16 120.96 2nou n LYS 2 Ca 0.00 0.43 0.02 0.00 -2.02 0.00 0.00 58.31 56.74 2nou n LYS 2 Cb 0.00 -1.64 0.18 0.00 -0.02 0.00 0.00 35.03 33.56 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 0.00 0.00 2.13 0.04 -2.07 -2.76 116.94 114.28 2nou h PHE 3 Ca 0.00 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 2nou h PHE 3 Cb 0.14 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2nou h PHE 3 CO 0.00 0.51 -0.69 0.22 -0.60 0.00 0.00 178.31 177.75 2nou h ASP 4 N 0.00 0.00 0.84 2.17 3.58 -1.60 -3.24 116.42 118.16 2nou h ASP 4 Ca -0.01 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.30 2nou h ASP 4 Cb 1.15 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.18 2nou h ASP 4 CO 0.07 0.22 -0.68 0.50 -2.88 0.00 0.00 179.24 176.46 2nou h LYS 5 N 0.00 0.00 -0.33 0.28 3.64 -1.46 -3.05 116.57 115.65 2nou h LYS 5 Ca -0.03 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2nou h LYS 5 Cb 1.19 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 2nou h LYS 5 CO 0.02 0.68 0.07 0.74 -2.27 0.00 0.00 179.45 178.70 2nou h PHE 6 N 0.00 0.49 0.00 1.91 -1.00 -1.52 -1.44 116.94 115.38 2nou h PHE 6 Ca -0.01 -0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.65 2nou h PHE 6 Cb 1.29 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.68 2nou h PHE 6 CO 0.00 0.44 -0.45 1.88 -1.61 0.00 0.00 178.31 178.57 2nou h TYR 7 N 0.48 0.00 0.00 -0.55 0.05 -1.66 -2.28 116.97 113.01 2nou h TYR 7 Ca 0.11 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.76 2nou h TYR 7 Cb 0.20 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.92 2nou h TYR 7 CO 0.01 0.45 -0.65 0.78 -1.05 0.00 0.00 178.16 177.70 2nou h GLY 8 N 2.57 0.00 1.44 3.88 0.00 -1.26 -3.02 103.07 106.68 2nou h GLY 8 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2nou h GLY 8 CO 0.06 0.00 -0.63 1.41 0.00 0.00 0.00 176.54 177.38 2nou h LEU 9 N 0.00 0.00 0.00 3.11 4.07 -1.25 -3.52 115.31 117.72 2nou h LEU 9 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2nou h LEU 9 Cb 1.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.06 2nou h LEU 9 CO 0.08 0.08 0.00 0.80 -1.08 0.00 0.00 178.44 178.33