#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 4.00 0.00 0.00 5.02 -0.85 -4.77 118.16 121.55 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 5.00 4.51 3.79 0.72 0.00 -1.26 -1.70 105.19 116.25 1omg n GLY 3 Ca 0.00 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 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 4.42 4.21 0.00 1.61 2.20 -1.26 -3.08 119.74 127.84 1omg s LYS 4 Ca 0.00 1.40 0.00 0.00 -0.36 0.00 0.00 55.97 57.01 1omg s LYS 4 Cb 0.00 -2.48 0.00 0.00 -1.51 0.00 0.00 37.83 33.84 1omg s LYS 4 CO 0.00 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1omg n GLY 5 N 0.16 1.46 3.71 5.54 0.00 -1.11 -4.93 105.19 110.01 1omg n GLY 5 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.32 3.23 0.13 4.61 0.00 -1.18 -4.65 121.76 120.57 1omg s ALA 6 Ca 0.00 0.58 -0.33 0.00 0.00 0.00 0.00 51.96 52.21 1omg s ALA 6 Cb 0.00 -3.37 -0.12 0.00 0.00 0.00 0.00 23.12 19.63 1omg s ALA 6 CO 0.00 -0.31 1.74 1.17 0.00 0.00 0.00 175.76 178.36 1omg n LYS 7 N 4.03 2.53 -4.03 0.00 4.81 -1.26 0.15 118.16 124.38 1omg n LYS 7 Ca 0.07 0.92 -0.14 0.00 -0.87 0.00 0.00 58.31 58.29 1omg n LYS 7 Cb 0.50 -2.76 -0.03 0.00 0.02 0.00 0.00 35.03 32.77 1omg n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1omg s SER 9 N -3.21 1.80 0.23 0.00 1.04 -1.26 -3.17 113.70 109.13 1omg s SER 9 Ca 0.27 -0.20 -0.18 0.00 0.48 0.00 0.00 55.95 56.32 1omg s SER 9 Cb -0.02 -0.65 0.23 0.00 0.10 0.00 0.00 66.02 65.68 1omg s SER 9 CO 0.19 -0.13 1.55 -2.11 0.98 0.00 0.00 173.24 173.72 1omg n ARG 10 N 4.84 -0.24 0.22 4.02 1.85 -1.24 0.23 116.66 126.34 1omg n ARG 10 Ca -0.13 1.53 -0.15 0.00 -1.00 0.00 0.00 57.85 58.11 1omg n ARG 10 Cb 0.50 -2.27 -0.08 0.00 -1.05 0.00 0.00 32.46 29.55 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 -1.19 -5.29 2.89 5.85 -1.96 -2.82 115.31 112.79 1omg h LEU 11 Ca 0.34 0.10 -0.77 0.00 0.84 0.00 0.00 57.88 58.39 1omg h LEU 11 Cb 0.59 0.40 -0.28 0.00 0.37 0.00 0.00 40.66 41.74 1omg h LEU 11 CO -0.99 -0.54 0.96 0.23 -0.34 0.00 0.00 178.44 177.76 1omg n MET 12 N -4.98 3.45 -1.67 1.25 2.81 -0.11 -5.00 117.12 112.87 1omg n MET 12 Ca -0.10 -3.86 -0.58 0.00 -1.81 0.00 0.00 57.70 51.35 1omg n MET 12 Cb 0.38 -2.32 -0.08 0.00 -0.71 0.00 0.00 33.22 30.49 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 -0.42 1.95 -0.76 2.03 4.11 0.62 -4.05 117.16 120.64 1omg n TYR 13 Ca 0.51 0.58 0.07 0.00 -0.00 0.00 0.00 57.90 59.06 1omg n TYR 13 Cb 0.26 -2.44 0.38 0.00 -0.00 0.00 0.00 39.34 37.54 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 5.80 5.41 -4.83 9.48 8.00 -1.26 -4.91 116.55 134.25 1omg n ASP 14 Ca 0.30 -2.84 -0.37 0.00 0.71 0.00 0.00 54.79 52.58 1omg n ASP 14 Cb 0.11 -0.67 -0.06 0.00 -0.02 0.00 0.00 41.12 40.48 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 -4.13 -0.55 0.00 0.00 -4.23 -1.26 -5.07 115.64 100.39 1omg s THR 17 Ca -0.13 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 1omg s THR 17 Cb 0.01 -0.58 0.00 0.00 1.34 0.00 0.00 72.50 73.28 1omg s THR 17 CO 0.51 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 175.29 1omg n GLY 18 N 5.36 -0.64 0.00 3.99 0.00 -1.26 -4.80 105.19 107.84 1omg n GLY 18 Ca -0.08 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.12 1.61 7.64 -1.26 -5.15 113.62 113.34 1omg n SER 19 Ca 0.00 -0.67 0.05 0.00 1.01 0.00 0.00 58.87 59.26 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 2.80 0.67 0.00 0.00 3.52 -0.30 -3.61 118.95 122.03 1omg s ARG 21 Ca 0.22 0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.89 1omg s ARG 21 Cb -0.03 0.31 0.00 0.00 -1.56 0.00 0.00 34.95 33.66 1omg s ARG 21 CO -0.22 -0.17 0.00 0.43 -0.81 0.00 0.00 175.30 174.53 1omg n SER 22 N 1.64 -1.32 0.00 -2.12 7.64 -1.26 -2.34 113.62 115.85 1omg n SER 22 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.69 1omg n SER 22 Cb 0.56 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 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 -1.84 1.09 3.21 0.23 0.00 -1.25 -5.02 105.19 101.61 1omg n GLY 23 Ca 0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.37 0.91 0.00 1.61 1.02 -0.99 -1.87 119.74 119.06 1omg s LYS 24 Ca 0.00 -1.19 0.32 0.00 0.02 0.00 0.00 55.97 55.12 1omg s LYS 24 Cb 0.00 0.30 1.91 0.00 -0.52 0.00 0.00 37.83 39.52 1omg s LYS 24 CO 0.00 -0.28 2.23 0.00 -0.92 0.00 0.00 175.35 176.38