#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 0.00 -3.53 0.00 4.76 0.45 -4.85 118.16 114.98 1omg n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1omg n LYS 2 Cb 0.00 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.14 1omg n LYS 2 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1omg s GLY 3 N 0.00 0.06 0.32 0.72 0.00 -1.26 -4.42 107.32 102.74 1omg s GLY 3 Ca 0.00 3.26 -0.20 0.00 0.00 0.00 0.00 44.72 47.79 1omg s GLY 3 CO 0.00 2.89 0.15 1.17 0.00 0.00 0.00 173.10 177.31 1omg n LYS 4 N 4.08 0.00 -0.11 2.90 4.81 -1.26 -0.93 118.16 127.64 1omg n LYS 4 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 1omg n LYS 4 Cb 0.56 -0.88 0.00 0.00 0.02 0.00 0.00 35.03 34.73 1omg n LYS 4 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1omg n GLY 5 N 2.00 1.39 0.00 3.14 0.00 -1.12 -4.95 105.19 105.64 1omg n GLY 5 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1omg n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1omg n ALA 6 N -0.85 0.00 -2.99 4.61 0.00 -0.11 -4.82 120.51 116.35 1omg n ALA 6 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1omg n ALA 6 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1omg n ALA 6 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1omg s LYS 7 N -0.77 3.56 0.32 0.00 1.02 -1.26 -1.52 119.74 121.09 1omg s LYS 7 Ca 0.00 -0.58 0.01 0.00 0.02 0.00 0.00 55.97 55.42 1omg s LYS 7 Cb 0.00 -2.81 -0.00 0.00 -0.52 0.00 0.00 37.83 34.50 1omg s LYS 7 CO 0.00 0.24 0.40 0.00 -0.92 0.00 0.00 175.35 175.07 1omg s SER 9 N -3.07 0.64 0.19 0.00 0.01 -1.26 -3.85 113.70 106.36 1omg s SER 9 Ca 0.30 -0.02 -0.21 0.00 1.31 0.00 0.00 55.95 57.34 1omg s SER 9 Cb -0.00 -0.23 0.12 0.00 0.21 0.00 0.00 66.02 66.12 1omg s SER 9 CO 0.22 -0.13 1.59 0.03 0.41 0.00 0.00 173.24 175.35 1omg h ARG 10 N 7.53 -0.16 -0.80 12.44 2.47 -1.96 0.85 114.38 134.76 1omg h ARG 10 Ca -0.36 0.01 0.11 0.00 -1.26 0.00 0.00 59.98 58.48 1omg h ARG 10 Cb 1.13 0.04 -0.13 0.00 -1.65 0.00 0.00 29.97 29.36 1omg h ARG 10 CO 0.41 -0.10 -0.44 -0.07 0.56 0.00 0.00 179.97 180.32 1omg h LEU 11 N -0.16 -1.59 -4.97 3.04 -0.00 -1.96 -2.19 115.31 107.49 1omg h LEU 11 Ca 0.23 0.28 -0.61 0.00 -0.00 0.00 0.00 57.88 57.79 1omg h LEU 11 Cb 0.55 0.76 -0.40 0.00 -0.00 0.00 0.00 40.66 41.56 1omg h LEU 11 CO -0.68 -0.30 -0.51 0.23 -0.00 0.00 0.00 178.44 177.19 1omg n MET 12 N -5.40 3.42 -1.60 1.13 2.81 -0.24 -5.06 117.12 112.19 1omg n MET 12 Ca 0.05 -4.62 -0.58 0.00 -1.81 0.00 0.00 57.70 50.73 1omg n MET 12 Cb 0.35 -2.26 -0.08 0.00 -0.71 0.00 0.00 33.22 30.53 1omg n MET 12 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 1omg n TYR 13 N -0.36 1.27 -1.30 2.03 4.11 0.28 -4.40 117.16 118.79 1omg n TYR 13 Ca 0.37 0.89 0.08 0.00 -0.00 0.00 0.00 57.90 59.23 1omg n TYR 13 Cb 0.50 -2.23 0.17 0.00 -0.00 0.00 0.00 39.34 37.78 1omg n TYR 13 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 1omg n ASP 14 N 2.74 2.09 -4.86 9.48 8.00 -1.26 -4.96 116.55 127.78 1omg n ASP 14 Ca 0.22 -3.44 -0.35 0.00 0.71 0.00 0.00 54.79 51.93 1omg n ASP 14 Cb 0.09 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 40.66 1omg n ASP 14 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1omg s THR 17 N -4.57 0.16 0.00 0.00 -1.32 -1.26 -5.06 115.64 103.59 1omg s THR 17 Ca -0.14 -0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 1omg s THR 17 Cb 0.02 -0.14 0.00 0.00 -1.51 0.00 0.00 72.50 70.87 1omg s THR 17 CO 0.53 0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.60 1omg n GLY 18 N 3.06 0.36 0.00 6.08 0.00 -1.26 -4.58 105.19 108.85 1omg n GLY 18 Ca -0.13 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 -3.15 1.61 7.64 -1.26 -5.13 113.62 113.33 1omg n SER 19 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 1omg n SER 19 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 2.85 0.45 -0.15 0.00 3.52 -0.38 -4.34 118.95 120.88 1omg s ARG 21 Ca 0.13 0.13 0.00 0.00 -0.13 0.00 0.00 55.73 55.86 1omg s ARG 21 Cb -0.10 0.21 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 1omg s ARG 21 CO -0.25 -0.09 0.00 0.45 -0.81 0.00 0.00 175.30 174.60 1omg n SER 22 N 2.27 -4.68 0.00 -2.12 2.88 -1.26 -1.84 113.62 108.87 1omg n SER 22 Ca -0.17 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 1omg n SER 22 Cb 0.57 -2.31 0.00 0.00 -0.75 0.00 0.00 64.21 61.72 1omg n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1omg n GLY 23 N -0.81 0.58 3.12 0.46 0.00 -1.26 -5.02 105.19 102.26 1omg n GLY 23 Ca -0.01 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.49 0.69 0.00 1.61 -0.14 -0.77 -2.14 119.74 116.50 1omg s LYS 24 Ca 0.00 -1.06 0.19 0.00 -1.36 0.00 0.00 55.97 53.75 1omg s LYS 24 Cb 0.00 -0.25 1.16 0.00 -1.68 0.00 0.00 37.83 37.06 1omg s LYS 24 CO 0.00 0.02 1.55 0.00 -0.76 0.00 0.00 175.35 176.16