#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1omg s LYS 2 N 0.00 0.30 0.00 0.00 1.02 -0.08 -4.87 119.74 116.12 1omg s LYS 2 Ca 0.00 0.75 0.00 0.00 0.02 0.00 0.00 55.97 56.74 1omg s LYS 2 Cb 0.00 -0.00 0.00 0.00 -0.52 0.00 0.00 37.83 37.31 1omg s LYS 2 CO 0.00 -0.19 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 1omg n GLY 3 N 4.54 -1.59 3.78 -3.33 0.00 -1.26 -3.59 105.19 103.74 1omg n GLY 3 Ca -0.20 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 1omg n GLY 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1omg s LYS 4 N 0.00 3.73 0.00 1.61 2.47 -1.26 -3.21 119.74 123.07 1omg s LYS 4 Ca 0.00 1.52 0.00 0.00 -1.56 0.00 0.00 55.97 55.93 1omg s LYS 4 Cb 0.00 -2.19 0.00 0.00 -1.46 0.00 0.00 37.83 34.18 1omg s LYS 4 CO 0.00 -0.52 0.00 0.41 0.16 0.00 0.00 175.35 175.40 1omg n GLY 5 N 0.07 2.70 3.75 5.54 0.00 -1.26 -4.92 105.19 111.07 1omg n GLY 5 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1omg n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1omg s ALA 6 N -2.20 3.34 0.25 4.61 0.00 -1.20 -4.69 121.76 121.87 1omg s ALA 6 Ca 0.00 0.41 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 1omg s ALA 6 Cb 0.00 -3.09 -0.09 0.00 0.00 0.00 0.00 23.12 19.93 1omg s ALA 6 CO 0.00 0.08 1.22 0.15 0.00 0.00 0.00 175.76 177.22 1omg s LYS 7 N -0.29 4.47 0.31 0.00 1.02 -1.26 0.12 119.74 124.12 1omg s LYS 7 Ca 0.41 1.98 -0.08 0.00 0.02 0.00 0.00 55.97 58.30 1omg s LYS 7 Cb -0.22 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 33.92 1omg s LYS 7 CO 0.26 -0.07 0.50 0.00 -0.92 0.00 0.00 175.35 175.12 1omg s SER 9 N -3.14 4.36 0.33 0.00 1.04 -1.24 -4.14 113.70 110.90 1omg s SER 9 Ca 0.26 -0.25 0.09 0.00 0.48 0.00 0.00 55.95 56.53 1omg s SER 9 Cb -0.01 -1.69 0.96 0.00 0.10 0.00 0.00 66.02 65.38 1omg s SER 9 CO 0.15 0.15 1.59 0.08 0.98 0.00 0.00 173.24 176.19 1omg h ARG 10 N 6.82 0.04 0.06 4.02 0.11 -1.95 1.05 114.38 124.54 1omg h ARG 10 Ca -0.29 -0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.65 1omg h ARG 10 Cb 1.20 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.27 1omg h ARG 10 CO 0.59 0.03 -0.69 1.25 0.10 0.00 0.00 179.97 181.25 1omg h LEU 11 N 0.04 0.21 -4.82 0.08 5.85 -1.94 -3.35 115.31 111.39 1omg h LEU 11 Ca 0.68 -0.89 -0.75 0.00 0.84 0.00 0.00 57.88 57.76 1omg h LEU 11 Cb 1.56 -0.07 -0.27 0.00 0.37 0.00 0.00 40.66 42.25 1omg h LEU 11 CO -0.83 1.30 1.03 0.23 -0.34 0.00 0.00 178.44 179.84 1omg n MET 12 N -4.31 2.74 -1.85 1.25 2.81 -0.19 -5.00 117.12 112.57 1omg n MET 12 Ca -0.17 -3.48 -0.41 0.00 -1.81 0.00 0.00 57.70 51.83 1omg n MET 12 Cb 0.69 -2.27 -0.01 0.00 -0.71 0.00 0.00 33.22 30.91 1omg n MET 12 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 1omg s TYR 13 N -4.03 2.77 -0.23 2.03 1.13 0.35 -3.66 117.35 115.70 1omg s TYR 13 Ca 0.54 0.99 0.10 0.00 -1.41 0.00 0.00 57.07 57.30 1omg s TYR 13 Cb 0.45 -3.98 0.44 0.00 -1.10 0.00 0.00 41.96 37.77 1omg s TYR 13 CO -0.34 -3.10 1.27 -3.47 -2.51 0.00 0.00 175.55 167.39 1omg n ASP 14 N 1.56 1.88 -4.71 -0.18 2.03 -1.26 -4.91 116.55 110.95 1omg n ASP 14 Ca 0.05 -3.89 -0.37 0.00 0.52 0.00 0.00 54.79 51.10 1omg n ASP 14 Cb 0.39 -0.55 -0.07 0.00 -0.72 0.00 0.00 41.12 40.17 1omg n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1omg s THR 17 N -5.11 -0.10 0.00 0.00 -1.32 -1.26 -5.07 115.64 102.77 1omg s THR 17 Ca -0.14 -0.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.10 1omg s THR 17 Cb 0.06 -0.63 0.00 0.00 -1.51 0.00 0.00 72.50 70.42 1omg s THR 17 CO 0.71 -0.34 0.00 0.61 -2.21 0.00 0.00 174.62 173.40 1omg n GLY 18 N 5.28 -0.53 0.00 6.08 0.00 -1.26 -4.46 105.19 110.29 1omg n GLY 18 Ca -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1omg n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1omg n SER 19 N 0.00 0.00 -3.19 1.61 7.64 -1.22 -5.09 113.62 113.37 1omg n SER 19 Ca 0.00 -0.03 0.02 0.00 1.01 0.00 0.00 58.87 59.87 1omg n SER 19 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1omg n SER 19 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1omg s ARG 21 N 2.15 0.61 -0.62 0.00 3.52 -0.33 -4.22 118.95 120.06 1omg s ARG 21 Ca 0.14 0.09 0.00 0.00 -0.13 0.00 0.00 55.73 55.84 1omg s ARG 21 Cb -0.06 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.61 1omg s ARG 21 CO -0.13 -0.15 0.00 0.43 -0.81 0.00 0.00 175.30 174.65 1omg n SER 22 N 1.83 -4.91 0.00 -2.12 7.64 -1.26 -1.35 113.62 113.44 1omg n SER 22 Ca -0.18 0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1omg n SER 22 Cb 0.57 -2.93 0.00 0.00 -1.01 0.00 0.00 64.21 60.84 1omg n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1omg n GLY 23 N -0.66 0.44 3.41 0.23 0.00 -1.26 -5.01 105.19 102.34 1omg n GLY 23 Ca -0.06 -0.99 -0.20 0.00 0.00 0.00 0.00 46.02 44.77 1omg n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omg s LYS 24 N -1.85 1.53 0.00 1.61 1.02 -0.46 -2.14 119.74 119.44 1omg s LYS 24 Ca 0.00 -1.80 0.31 0.00 0.02 0.00 0.00 55.97 54.51 1omg s LYS 24 Cb 0.00 -0.94 1.72 0.00 -0.52 0.00 0.00 37.83 38.09 1omg s LYS 24 CO 0.00 -0.06 2.12 0.00 -0.92 0.00 0.00 175.35 176.49