#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bvx n ASP 1 N 0.00 1.05 -3.56 0.00 2.03 -1.26 -5.09 116.55 109.72 2bvx n ASP 1 Ca 0.00 -1.92 -0.30 0.00 0.52 0.00 0.00 54.79 53.09 2bvx n ASP 1 Cb 0.00 -0.13 0.28 0.00 -0.72 0.00 0.00 41.12 40.55 2bvx n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bvx n GLY 2 N 1.18 0.74 3.64 0.00 0.00 -1.26 -4.89 105.19 104.60 2bvx n GLY 2 Ca 0.12 -0.01 -0.47 0.00 0.00 0.00 0.00 46.02 45.65 2bvx n GLY 2 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bvx n LEU 3 N 0.00 2.60 -4.72 0.99 4.77 -1.26 -4.97 117.00 114.42 2bvx n LEU 3 Ca 0.00 1.12 -0.35 0.00 -0.03 0.00 0.00 56.01 56.75 2bvx n LEU 3 Cb 0.00 -1.35 -0.08 0.00 -2.33 0.00 0.00 43.42 39.65 2bvx n LEU 3 CO 0.00 -0.65 -0.20 -0.13 -1.33 0.00 0.00 177.39 175.08 2bvx s ARG 4 N 0.14 4.03 0.19 3.23 0.52 -1.26 -4.96 118.95 120.85 2bvx s ARG 4 Ca 0.75 -0.25 -0.17 0.00 -0.52 0.00 0.00 55.73 55.54 2bvx s ARG 4 Cb -0.74 -3.33 0.16 0.00 0.52 0.00 0.00 34.95 31.56 2bvx s ARG 4 CO 0.46 0.35 1.62 -1.35 0.02 0.00 0.00 175.30 176.40 2bvx h PRO 5 N 6.47 -0.08 -0.99 3.54 0.11 -1.96 -1.27 132.00 137.82 2bvx h PRO 5 Ca -0.42 0.01 -0.39 0.00 0.11 0.00 0.00 66.00 65.31 2bvx h PRO 5 Cb 1.16 0.02 -0.23 0.00 0.11 0.00 0.00 31.00 32.06 2bvx h PRO 5 CO 0.72 -0.05 0.49 1.28 -0.21 0.00 0.00 178.00 180.23 2bvx n LEU 6 N -5.41 5.87 0.00 2.35 4.77 -1.26 -4.11 117.00 119.21 2bvx n LEU 6 Ca 0.05 -3.11 0.00 0.00 -0.03 0.00 0.00 56.01 52.92 2bvx n LEU 6 Cb 0.32 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 2bvx n LEU 6 CO 0.07 0.91 0.00 0.49 -1.33 0.00 0.00 177.39 177.53 2bvx n PHE 7 N -0.73 -0.16 0.27 -1.77 3.72 -0.89 -4.83 117.46 113.07 2bvx n PHE 7 Ca 0.46 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.99 2bvx n PHE 7 Cb 1.40 0.05 0.74 0.00 -0.94 0.00 0.00 39.48 40.73 2bvx n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2bvx h GLU 8 N 0.00 0.00 -0.01 -1.08 3.07 -1.57 0.93 114.58 115.92 2bvx h GLU 8 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2bvx h GLU 8 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2bvx h GLU 8 CO 0.00 0.11 -0.05 1.17 -1.40 0.00 0.00 179.01 178.84 2bvx n LYS 9 N -3.50 1.52 -0.39 2.33 4.81 -0.54 -3.52 118.16 118.87 2bvx n LYS 9 Ca -0.01 -0.89 0.02 0.00 -0.87 0.00 0.00 58.31 56.55 2bvx n LYS 9 Cb 0.25 -1.48 0.02 0.00 0.02 0.00 0.00 35.03 33.84 2bvx n LYS 9 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2bvx n LYS 10 N 0.04 0.24 -3.96 1.64 5.02 -0.67 -4.99 118.16 115.47 2bvx n LYS 10 Ca 0.18 -1.21 -0.39 0.00 -2.02 0.00 0.00 58.31 54.86 2bvx n LYS 10 Cb 0.36 -0.66 0.02 0.00 -0.02 0.00 0.00 35.03 34.73 2bvx n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2bvx n SER 11 N -0.23 -4.46 -4.02 4.39 2.88 0.13 -4.90 113.62 107.41 2bvx n SER 11 Ca 0.02 -1.18 -0.22 0.00 -1.33 0.00 0.00 58.87 56.16 2bvx n SER 11 Cb 0.67 -1.81 -0.16 0.00 -0.75 0.00 0.00 64.21 62.16 2bvx n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2bvx s LEU 12 N -6.67 1.73 0.06 2.46 1.43 0.28 -4.99 118.68 112.98 2bvx s LEU 12 Ca 0.35 -0.23 -0.06 0.00 -1.03 0.00 0.00 54.13 53.16 2bvx s LEU 12 Cb -0.19 -0.68 -0.05 0.00 0.03 0.00 0.00 46.19 45.31 2bvx s LEU 12 CO 0.94 0.06 0.31 -1.61 0.23 0.00 0.00 176.35 176.28 2bvx s GLU 13 N 0.35 3.59 0.24 1.70 2.02 -1.26 -4.14 118.70 121.20 2bvx s GLU 13 Ca -0.07 -0.10 -0.15 0.00 0.02 0.00 0.00 54.97 54.67 2bvx s GLU 13 Cb -0.11 -3.00 -0.08 0.00 0.10 0.00 0.00 34.13 31.04 2bvx s GLU 13 CO 0.01 0.58 0.66 0.16 0.02 0.00 0.00 175.26 176.70 2bvx s ASP 14 N -2.02 6.84 0.40 -0.19 1.47 -1.26 -4.94 116.67 116.97 2bvx s ASP 14 Ca 0.33 1.21 0.29 0.00 1.18 0.00 0.00 52.55 55.56 2bvx s ASP 14 Cb -0.13 -2.34 0.99 0.00 -0.34 0.00 0.00 42.92 41.09 2bvx s ASP 14 CO 0.20 -0.05 1.01 0.29 0.68 0.00 0.00 175.17 177.30 2bvx n LYS 14 N 0.23 0.00 -2.93 2.11 5.02 -1.26 -2.12 118.16 119.21 2bvx n LYS 14 Ca -0.01 0.73 -0.13 0.00 -2.02 0.00 0.00 58.31 56.89 2bvx n LYS 14 Cb 0.52 -1.75 0.02 0.00 -0.02 0.00 0.00 35.03 33.80 2bvx n LYS 14 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2bvx n THR 14 N -3.07 0.18 -0.04 -0.18 -2.24 -1.26 -4.87 114.28 102.80 2bvx n THR 14 Ca 0.25 -3.42 -0.03 0.00 -2.27 0.00 0.00 64.05 58.58 2bvx n THR 14 Cb 1.28 0.38 -0.08 0.00 -2.10 0.00 0.00 70.33 69.81 2bvx n THR 14 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2bvx n GLU 14 N 0.12 2.14 -0.01 -0.78 0.28 -0.90 -4.46 120.64 117.04 2bvx n GLU 14 Ca 0.15 -0.02 0.04 0.00 -0.16 0.00 0.00 57.16 57.17 2bvx n GLU 14 Cb 0.73 -1.24 0.41 0.00 1.43 0.00 0.00 31.44 32.76 2bvx n GLU 14 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 2bvx h ARG 14 N 0.00 0.56 0.00 3.44 9.65 -1.90 -2.83 114.38 123.31 2bvx h ARG 14 Ca -0.22 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.62 2bvx h ARG 14 Cb 1.42 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.88 2bvx h ARG 14 CO 0.01 0.38 0.00 -1.91 2.80 0.00 0.00 179.97 181.25 2bvx n GLU 14 N -4.46 0.00 0.00 0.20 2.13 -1.26 0.46 120.64 117.71 2bvx n GLU 14 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 2bvx n GLU 14 Cb 0.06 -0.83 0.00 0.00 0.27 0.00 0.00 31.44 30.94 2bvx n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2bvx n LEU 14 N 0.16 0.00 0.27 4.31 7.94 -1.07 -2.24 117.00 126.37 2bvx n LEU 14 Ca 0.00 0.00 0.18 0.00 -1.11 0.00 0.00 56.01 55.08 2bvx n LEU 14 Cb 0.00 0.00 0.79 0.00 0.53 0.00 0.00 43.42 44.74 2bvx n LEU 14 CO 0.00 0.00 1.02 -0.33 -1.11 0.00 0.00 177.39 176.97 2bvx h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -0.28 -2.69 114.58 118.65 2bvx h GLU 14 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2bvx h GLU 14 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2bvx h GLU 14 CO 0.00 0.00 -0.43 0.66 -1.00 0.00 0.00 179.01 178.24 2bvx h SER 14 N 0.00 0.00 0.00 1.42 4.64 -1.69 -3.36 113.55 114.57 2bvx h SER 14 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bvx h SER 14 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2bvx h SER 14 CO 0.00 0.43 0.00 -1.22 -0.87 0.00 0.00 176.83 175.17 2bvx n TYR 14 N -3.22 0.00 0.13 4.77 4.01 -1.02 -4.47 117.16 117.37 2bvx n TYR 14 Ca 0.02 -0.42 -0.10 0.00 -0.16 0.00 0.00 57.90 57.24 2bvx n TYR 14 Cb 0.70 -0.34 -0.06 0.00 -0.31 0.00 0.00 39.34 39.33 2bvx n TYR 14 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 2bvx h ILE 14 N 1.49 0.00 0.00 -0.72 3.07 -1.83 -3.52 117.51 116.00 2bvx h ILE 14 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2bvx h ILE 14 Cb 0.44 0.00 0.00 0.00 -0.27 0.00 0.00 36.82 36.99 2bvx h ILE 14 CO 0.00 0.00 0.00 -0.67 -1.05 0.00 0.00 178.15 176.43