#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 -3.46 0.00 5.02 0.47 -4.86 118.16 115.33 1omg n LYS 2 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1omg n LYS 2 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1omg n LYS 2 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1omg s GLY 3 N 0.00 -0.57 0.10 0.72 0.00 -1.26 -4.44 107.32 101.86 1omg s GLY 3 Ca 0.00 2.52 -0.30 0.00 0.00 0.00 0.00 44.72 46.95 1omg s GLY 3 CO 0.00 3.22 0.68 0.58 0.00 0.00 0.00 173.10 177.58 1omg n LYS 4 N 5.30 0.00 -0.75 2.90 -0.00 -1.26 0.24 118.16 124.59 1omg n LYS 4 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 1omg n LYS 4 Cb 0.51 -1.08 0.00 0.00 -0.00 0.00 0.00 35.03 34.45 1omg n LYS 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1omg n GLY 5 N 1.56 0.80 0.00 2.58 0.00 -0.58 -4.96 105.19 104.60 1omg n GLY 5 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.25 0.00 -2.97 4.61 0.00 0.14 -4.74 120.51 117.80 1omg n ALA 6 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1omg n ALA 6 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 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 0.03 3.75 0.33 0.00 -0.14 -1.26 -1.45 119.74 120.99 1omg s LYS 7 Ca 0.00 -0.45 0.06 0.00 -1.36 0.00 0.00 55.97 54.21 1omg s LYS 7 Cb 0.00 -3.15 -0.03 0.00 -1.68 0.00 0.00 37.83 32.97 1omg s LYS 7 CO 0.00 0.09 0.24 0.00 -0.76 0.00 0.00 175.35 174.92 1omg s SER 9 N -3.38 4.46 0.57 0.00 0.01 -1.26 -3.99 113.70 110.10 1omg s SER 9 Ca 0.38 -1.38 0.39 0.00 1.31 0.00 0.00 55.95 56.66 1omg s SER 9 Cb 0.03 -1.56 1.48 0.00 0.21 0.00 0.00 66.02 66.18 1omg s SER 9 CO 0.24 -0.19 1.61 0.08 0.41 0.00 0.00 173.24 175.39 1omg h ARG 10 N 7.79 0.00 0.26 12.44 -0.00 -1.95 0.70 114.38 133.63 1omg h ARG 10 Ca -0.20 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.77 1omg h ARG 10 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.02 1omg h ARG 10 CO 0.47 0.00 -0.13 -0.07 -0.00 0.00 0.00 179.97 180.24 1omg h LEU 11 N 0.00 -0.30 -4.78 0.08 -0.00 -1.93 -3.29 115.31 105.10 1omg h LEU 11 Ca 0.67 -0.22 -0.66 0.00 -0.00 0.00 0.00 57.88 57.66 1omg h LEU 11 Cb 2.93 0.08 -0.36 0.00 -0.00 0.00 0.00 40.66 43.31 1omg h LEU 11 CO -0.01 0.11 -0.01 0.23 -0.00 0.00 0.00 178.44 178.76 1omg n MET 12 N -5.07 3.23 -1.60 1.13 2.81 0.19 -5.04 117.12 112.76 1omg n MET 12 Ca -0.09 -4.16 -0.62 0.00 -1.81 0.00 0.00 57.70 51.02 1omg n MET 12 Cb 0.26 -2.26 -0.09 0.00 -0.71 0.00 0.00 33.22 30.42 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 -0.48 1.13 -2.52 2.03 4.11 0.17 -4.47 117.16 117.14 1omg n TYR 13 Ca 0.44 1.06 -0.06 0.00 -0.00 0.00 0.00 57.90 59.35 1omg n TYR 13 Cb 0.48 -2.16 0.05 0.00 -0.00 0.00 0.00 39.34 37.70 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 2.59 2.40 -4.83 9.48 8.00 -1.26 -4.98 116.55 127.94 1omg n ASP 14 Ca 0.24 -2.58 -0.37 0.00 0.71 0.00 0.00 54.79 52.80 1omg n ASP 14 Cb 0.03 -0.42 -0.06 0.00 -0.02 0.00 0.00 41.12 40.65 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 -5.70 -0.40 -4.86 0.00 -1.32 -1.26 -5.05 115.64 97.05 1omg s THR 17 Ca -0.14 -0.30 0.00 0.00 -1.21 0.00 0.00 61.69 60.04 1omg s THR 17 Cb 0.05 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 70.19 1omg s THR 17 CO 0.67 -0.33 0.00 0.61 -2.21 0.00 0.00 174.62 173.36 1omg n GLY 18 N 5.32 -0.50 0.00 6.08 0.00 -1.26 -4.60 105.19 110.23 1omg n GLY 18 Ca -0.04 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 1.27 -3.16 1.61 2.88 -1.26 -4.98 113.62 109.98 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 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 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 2.22 0.69 -0.39 0.00 3.52 -0.58 -3.93 118.95 120.48 1omg s ARG 21 Ca 0.15 -0.19 0.00 0.00 -0.13 0.00 0.00 55.73 55.55 1omg s ARG 21 Cb -0.05 0.31 0.00 0.00 -1.56 0.00 0.00 34.95 33.65 1omg s ARG 21 CO -0.14 -0.19 0.00 0.45 -0.81 0.00 0.00 175.30 174.60 1omg n SER 22 N 1.21 -5.21 0.00 -2.12 2.88 -1.26 -1.38 113.62 107.75 1omg n SER 22 Ca -0.21 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1omg n SER 22 Cb 0.56 -3.03 0.00 0.00 -0.75 0.00 0.00 64.21 60.99 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 -0.19 0.40 3.01 0.46 0.00 -1.26 -5.01 105.19 102.61 1omg n GLY 23 Ca -0.04 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 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 -3.03 0.40 0.00 1.61 1.02 -0.48 -2.14 119.74 117.13 1omg s LYS 24 Ca 0.00 -0.72 0.32 0.00 0.02 0.00 0.00 55.97 55.59 1omg s LYS 24 Cb 0.00 0.03 1.89 0.00 -0.52 0.00 0.00 37.83 39.23 1omg s LYS 24 CO 0.00 -0.03 2.22 0.00 -0.92 0.00 0.00 175.35 176.62