#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 0.00 0.00 5.02 0.93 -4.86 118.16 119.25 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 0.00 5.09 3.79 0.72 0.00 -1.26 -2.46 105.19 111.07 1omg n GLY 3 Ca 0.00 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.73 1omg n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1omg s LYS 4 N 4.71 3.90 0.00 1.61 0.00 -1.26 -3.06 119.74 125.65 1omg s LYS 4 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 55.97 57.40 1omg s LYS 4 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 37.83 35.59 1omg s LYS 4 CO 0.00 -0.35 0.00 0.41 0.00 0.00 0.00 175.35 175.41 1omg n GLY 5 N -0.03 2.57 3.72 0.59 0.00 -1.24 -4.92 105.19 105.87 1omg n GLY 5 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.22 3.23 -0.25 4.61 0.00 -1.17 -4.74 121.76 121.21 1omg s ALA 6 Ca 0.00 0.62 -0.29 0.00 0.00 0.00 0.00 51.96 52.29 1omg s ALA 6 Cb 0.00 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.79 1omg s ALA 6 CO 0.00 -0.19 1.14 -1.59 0.00 0.00 0.00 175.76 175.11 1omg s LYS 7 N 0.58 4.14 0.33 0.00 -2.85 -1.26 0.04 119.74 120.73 1omg s LYS 7 Ca 0.51 1.32 -0.06 0.00 -1.00 0.00 0.00 55.97 56.74 1omg s LYS 7 Cb -0.24 -3.73 0.01 0.00 -2.06 0.00 0.00 37.83 31.81 1omg s LYS 7 CO 0.29 -0.80 0.51 0.00 0.10 0.00 0.00 175.35 175.46 1omg s SER 9 N -3.17 1.51 0.52 0.00 0.01 -1.26 -2.86 113.70 108.45 1omg s SER 9 Ca 0.27 -0.13 0.35 0.00 1.31 0.00 0.00 55.95 57.75 1omg s SER 9 Cb -0.01 -0.50 1.19 0.00 0.21 0.00 0.00 66.02 66.90 1omg s SER 9 CO 0.17 -0.15 1.28 -2.11 0.41 0.00 0.00 173.24 172.84 1omg n ARG 10 N 4.84 0.01 0.23 12.44 1.85 -1.12 0.67 116.66 135.59 1omg n ARG 10 Ca -0.12 0.94 -0.15 0.00 -1.00 0.00 0.00 57.85 57.52 1omg n ARG 10 Cb 0.50 -2.26 -0.08 0.00 -1.05 0.00 0.00 32.46 29.57 1omg n ARG 10 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1omg h LEU 11 N 0.00 -0.49 0.00 2.89 7.12 -1.94 -3.34 115.31 119.56 1omg h LEU 11 Ca 0.64 -0.06 -0.18 0.00 0.13 0.00 0.00 57.88 58.42 1omg h LEU 11 Cb 3.02 0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 43.25 1omg h LEU 11 CO -0.01 -0.24 -1.00 -0.03 -0.13 0.00 0.00 178.44 177.03 1omg h MET 12 N -0.72 0.00 -3.46 1.25 4.05 -0.24 -3.51 114.93 112.30 1omg h MET 12 Ca -0.06 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1omg h MET 12 Cb 0.51 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.31 1omg h MET 12 CO 0.10 0.91 -0.78 0.98 0.23 0.00 0.00 176.91 178.34 1omg n TYR 13 N -4.48 -3.99 -1.51 1.39 4.19 0.21 -4.95 117.16 108.02 1omg n TYR 13 Ca -0.27 2.16 0.01 0.00 3.31 0.00 0.00 57.90 63.12 1omg n TYR 13 Cb 0.61 -3.32 0.01 0.00 0.49 0.00 0.00 39.34 37.13 1omg n TYR 13 CO 0.00 0.00 0.00 -0.25 0.91 0.00 0.00 176.86 177.52 1omg n ASP 14 N 0.64 0.35 -4.61 2.98 9.92 -1.26 -4.95 116.55 119.62 1omg n ASP 14 Ca 0.00 -1.83 -0.34 0.00 -0.53 0.00 0.00 54.79 52.09 1omg n ASP 14 Cb 0.00 -0.16 -0.10 0.00 -0.64 0.00 0.00 41.12 40.22 1omg n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1omg n THR 17 N -4.49 -0.99 0.00 0.00 5.66 -1.26 -5.06 114.28 108.13 1omg n THR 17 Ca -0.09 -3.62 0.00 0.00 -3.05 0.00 0.00 64.05 57.29 1omg n THR 17 Cb 0.50 -1.74 0.00 0.00 -1.55 0.00 0.00 70.33 67.53 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 2.46 3.00 0.00 1.09 0.00 -1.26 -4.86 105.19 105.61 1omg n GLY 18 Ca 0.28 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 0.08 -2.73 1.61 2.88 -1.25 -5.09 113.62 109.12 1omg n SER 19 Ca 0.00 -0.61 0.01 0.00 -1.33 0.00 0.00 58.87 56.94 1omg n SER 19 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 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 1.77 0.46 0.00 0.00 3.00 -0.22 -2.78 118.95 121.18 1omg s ARG 21 Ca 0.16 0.18 0.00 0.00 -1.00 0.00 0.00 55.73 55.07 1omg s ARG 21 Cb 0.06 0.21 0.00 0.00 0.00 0.00 0.00 34.95 35.22 1omg s ARG 21 CO -0.14 -0.09 0.00 0.45 0.00 0.00 0.00 175.30 175.52 1omg n SER 22 N 2.31 -2.42 0.00 -2.12 2.88 -1.26 -1.97 113.62 111.03 1omg n SER 22 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1omg n SER 22 Cb 0.57 -1.95 0.00 0.00 -0.75 0.00 0.00 64.21 62.08 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 -1.26 0.93 3.14 0.46 0.00 -1.18 -5.01 105.19 102.27 1omg n GLY 23 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.49 0.76 0.00 1.61 -0.14 -0.83 -1.44 119.74 119.21 1omg s LYS 24 Ca 0.00 -1.27 0.28 0.00 -1.36 0.00 0.00 55.97 53.62 1omg s LYS 24 Cb 0.00 -0.12 1.03 0.00 -1.68 0.00 0.00 37.83 37.06 1omg s LYS 24 CO 0.00 -0.03 1.74 0.00 -0.76 0.00 0.00 175.35 176.29