#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mwa s GLN 2 N 0.00 2.45 0.27 3.44 2.00 -1.26 -5.08 119.66 121.47 1mwa s GLN 2 Ca 0.00 0.67 -0.02 0.00 -2.00 0.00 0.00 55.36 54.01 1mwa s GLN 2 Cb 0.00 -1.96 -0.04 0.00 0.80 0.00 0.00 33.01 31.81 1mwa s GLN 2 CO 0.00 -1.37 0.49 -0.47 -0.50 0.00 0.00 175.29 173.44 1mwa s TYR 3 N -3.17 3.48 -0.49 1.67 5.04 -1.26 -5.05 117.35 117.57 1mwa s TYR 3 Ca 0.60 0.47 -0.17 0.00 -2.44 0.00 0.00 57.07 55.52 1mwa s TYR 3 Cb -0.14 -1.96 0.07 0.00 0.35 0.00 0.00 41.96 40.27 1mwa s TYR 3 CO 0.54 0.24 0.53 0.15 -1.34 0.00 0.00 175.55 175.67 1mwa s LYS 4 N -3.61 3.06 0.69 4.97 1.02 -1.26 -5.05 119.74 119.56 1mwa s LYS 4 Ca 0.41 -1.10 -0.12 0.00 0.02 0.00 0.00 55.97 55.18 1mwa s LYS 4 Cb -0.11 -4.12 0.01 0.00 -0.52 0.00 0.00 37.83 33.10 1mwa s LYS 4 CO 0.31 -1.14 1.07 -0.06 -0.92 0.00 0.00 175.35 174.61 1mwa s PHE 5 N 2.19 2.93 -0.22 3.18 0.40 -1.26 -5.06 117.98 120.14 1mwa s PHE 5 Ca 0.10 1.48 0.00 0.00 -0.60 0.00 0.00 56.93 57.92 1mwa s PHE 5 Cb -0.21 -2.96 0.06 0.00 0.51 0.00 0.00 43.02 40.41 1mwa s PHE 5 CO 0.09 -1.38 -0.05 -0.47 0.70 0.00 0.00 175.22 174.11 1mwa s TYR 6 N -2.85 2.27 0.81 0.36 5.04 -1.26 -5.11 117.35 116.61 1mwa s TYR 6 Ca 0.60 -1.64 -0.15 0.00 -2.44 0.00 0.00 57.07 53.44 1mwa s TYR 6 Cb -0.16 -1.53 -0.13 0.00 0.35 0.00 0.00 41.96 40.49 1mwa s TYR 6 CO 0.51 -0.75 -0.61 0.43 -1.34 0.00 0.00 175.55 173.78 1mwa n SER 7 N 4.71 -5.02 -0.23 4.32 7.64 -1.26 -5.34 113.62 118.44 1mwa n SER 7 Ca -0.12 0.23 0.15 0.00 1.01 0.00 0.00 58.87 60.14 1mwa n SER 7 Cb 0.45 -0.69 0.75 0.00 -1.01 0.00 0.00 64.21 63.71 1mwa n SER 7 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36