#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1omg n LYS 2 N 0.00 0.86 0.00 0.00 5.02 0.03 -4.87 118.16 119.20 1omg n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1omg n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1omg n LYS 2 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1omg n GLY 3 N 1.08 4.99 3.75 0.72 0.00 -1.26 -3.19 105.19 111.29 1omg n GLY 3 Ca 0.00 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 1omg n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omg s LYS 4 N 4.44 4.74 0.00 1.61 1.02 -1.26 -2.96 119.74 127.33 1omg s LYS 4 Ca 0.00 1.62 0.00 0.00 0.02 0.00 0.00 55.97 57.61 1omg s LYS 4 Cb 0.00 -3.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.05 1omg s LYS 4 CO 0.00 0.33 0.00 0.41 -0.92 0.00 0.00 175.35 175.17 1omg n GLY 5 N 1.53 1.12 3.76 -3.33 0.00 -1.21 -4.95 105.19 102.10 1omg n GLY 5 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.90 3.50 0.20 4.61 0.00 -1.15 -4.80 121.76 121.23 1omg s ALA 6 Ca 0.00 -0.08 -0.30 0.00 0.00 0.00 0.00 51.96 51.59 1omg s ALA 6 Cb 0.00 -2.67 -0.08 0.00 0.00 0.00 0.00 23.12 20.36 1omg s ALA 6 CO 0.00 0.14 1.24 0.15 0.00 0.00 0.00 175.76 177.29 1omg s LYS 7 N 0.02 4.46 0.32 0.00 1.02 -1.26 -1.08 119.74 123.21 1omg s LYS 7 Ca 0.29 1.95 -0.02 0.00 0.02 0.00 0.00 55.97 58.20 1omg s LYS 7 Cb -0.17 -3.21 0.01 0.00 -0.52 0.00 0.00 37.83 33.94 1omg s LYS 7 CO 0.14 -0.13 0.46 0.00 -0.92 0.00 0.00 175.35 174.90 1omg s SER 9 N -2.95 2.30 0.35 0.00 0.15 -1.25 -4.35 113.70 107.96 1omg s SER 9 Ca 0.25 -0.40 0.16 0.00 0.70 0.00 0.00 55.95 56.67 1omg s SER 9 Cb -0.01 -1.03 1.20 0.00 -1.71 0.00 0.00 66.02 64.47 1omg s SER 9 CO 0.18 0.02 1.59 0.03 1.20 0.00 0.00 173.24 176.27 1omg h ARG 10 N 7.29 0.05 0.15 5.44 -0.00 -1.96 1.68 114.38 127.04 1omg h ARG 10 Ca -0.30 -0.00 -0.21 0.00 -0.50 0.00 0.00 59.98 58.97 1omg h ARG 10 Cb 1.18 -0.01 0.02 0.00 0.00 0.00 0.00 29.97 31.16 1omg h ARG 10 CO 0.48 0.04 -0.90 -0.07 0.00 0.00 0.00 179.97 179.52 1omg h LEU 11 N 0.06 0.52 -4.44 3.04 3.38 -1.94 -3.34 115.31 112.59 1omg h LEU 11 Ca 0.79 -0.95 -0.67 0.00 0.09 0.00 0.00 57.88 57.13 1omg h LEU 11 Cb 1.97 -0.17 -0.33 0.00 0.09 0.00 0.00 40.66 42.22 1omg h LEU 11 CO -0.77 1.43 0.35 0.80 0.09 0.00 0.00 178.44 180.35 1omg n MET 12 N -4.07 3.01 -1.64 1.13 1.56 0.10 -5.02 117.12 112.19 1omg n MET 12 Ca -0.14 -3.76 -0.58 0.00 -0.27 0.00 0.00 57.70 52.94 1omg n MET 12 Cb 0.86 -2.27 -0.08 0.00 2.15 0.00 0.00 33.22 33.87 1omg n MET 12 CO 0.00 0.00 0.00 2.48 -0.73 0.00 0.00 175.97 177.72 1omg n TYR 13 N -0.66 1.88 1.16 1.12 4.11 0.53 -3.74 117.16 121.57 1omg n TYR 13 Ca 0.52 0.61 0.10 0.00 -0.00 0.00 0.00 57.90 59.13 1omg n TYR 13 Cb 0.55 -2.42 0.34 0.00 -0.00 0.00 0.00 39.34 37.81 1omg n TYR 13 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1omg n ASP 14 N 5.96 1.72 -4.72 9.48 2.03 -1.26 -4.84 116.55 124.91 1omg n ASP 14 Ca 0.32 -1.76 -0.39 0.00 0.52 0.00 0.00 54.79 53.48 1omg n ASP 14 Cb 0.10 -0.13 -0.05 0.00 -0.72 0.00 0.00 41.12 40.32 1omg n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1omg n THR 17 N -4.80 0.34 -2.46 0.00 5.66 -1.26 -5.08 114.28 106.69 1omg n THR 17 Ca -0.07 -4.66 0.00 0.00 -3.05 0.00 0.00 64.05 56.27 1omg n THR 17 Cb 0.24 -0.85 0.00 0.00 -1.55 0.00 0.00 70.33 68.17 1omg n THR 17 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1omg n GLY 18 N 0.45 5.04 0.00 1.09 0.00 -1.26 -4.98 105.19 105.53 1omg n GLY 18 Ca 0.25 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1omg n GLY 18 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1omg n SER 19 N 0.00 1.54 -2.87 1.61 2.88 -1.26 -5.00 113.62 110.52 1omg n SER 19 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 1omg n SER 19 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1omg n SER 19 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1omg s ARG 21 N 2.16 0.01 0.00 0.00 3.52 -0.64 -4.40 118.95 119.59 1omg s ARG 21 Ca 0.17 0.38 0.00 0.00 -0.13 0.00 0.00 55.73 56.15 1omg s ARG 21 Cb 0.02 -0.30 0.00 0.00 -1.56 0.00 0.00 34.95 33.11 1omg s ARG 21 CO -0.16 -0.24 0.00 0.43 -0.81 0.00 0.00 175.30 174.52 1omg n SER 22 N 4.76 -2.40 0.00 -2.12 7.64 -1.26 -2.73 113.62 117.51 1omg n SER 22 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1omg n SER 22 Cb 0.50 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 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 -2.39 0.79 3.13 0.23 0.00 -1.26 -5.03 105.19 100.65 1omg n GLY 23 Ca 0.00 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.66 1.27 0.00 1.61 1.02 -1.10 -2.28 119.74 119.59 1omg s LYS 24 Ca 0.00 -0.55 0.16 0.00 0.02 0.00 0.00 55.97 55.60 1omg s LYS 24 Cb 0.00 -1.22 0.95 0.00 -0.52 0.00 0.00 37.83 37.04 1omg s LYS 24 CO 0.00 0.33 1.36 0.00 -0.92 0.00 0.00 175.35 176.12