#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pv9 s HIS 1 N 0.00 -1.34 0.85 -5.13 0.00 -1.26 -5.20 115.29 103.20 2pv9 s HIS 1 Ca 0.00 0.86 -0.13 0.00 -3.00 0.00 0.00 55.06 52.79 2pv9 s HIS 1 Cb 0.00 0.13 0.06 0.00 -4.00 0.00 0.00 32.58 28.77 2pv9 s HIS 1 CO 0.00 -0.96 0.87 2.41 -1.00 0.00 0.00 174.74 176.06 2pv9 n THR 1 N 5.39 1.15 0.00 -5.38 -1.04 -1.26 -5.04 114.28 108.10 2pv9 n THR 1 Ca 0.01 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 2pv9 n THR 1 Cb 0.51 -0.94 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 2pv9 n THR 1 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2pv9 n PHE 1 N -3.36 0.00 -3.17 -1.42 3.01 -1.26 -5.14 117.46 106.11 2pv9 n PHE 1 Ca 0.11 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.15 2pv9 n PHE 1 Cb 0.51 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.91 2pv9 n PHE 1 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 2pv9 s ASN 1 N 0.00 6.37 0.57 4.37 3.84 -1.26 -4.92 114.94 123.92 2pv9 s ASN 1 Ca 0.00 0.06 0.19 0.00 0.21 0.00 0.00 52.86 53.32 2pv9 s ASN 1 Cb 0.00 -2.30 0.65 0.00 -0.55 0.00 0.00 41.25 39.05 2pv9 s ASN 1 CO 0.00 -0.54 1.14 1.21 -2.79 0.00 0.00 177.10 176.12 2pv9 n GLU 1 N 5.90 0.02 0.00 0.43 2.13 -1.26 0.19 120.64 128.04 2pv9 n GLU 1 Ca -0.03 0.93 0.09 0.00 0.66 0.00 0.00 57.16 58.81 2pv9 n GLU 1 Cb 0.49 -2.36 -0.09 0.00 0.27 0.00 0.00 31.44 29.74 2pv9 n GLU 1 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2pv9 n LYS 1 N -2.93 0.85 -0.13 5.31 4.76 -1.26 -3.46 118.16 121.30 2pv9 n LYS 1 Ca 0.17 -0.17 -0.20 0.00 -2.87 0.00 0.00 58.31 55.24 2pv9 n LYS 1 Cb 1.31 -1.40 -0.11 0.00 -1.84 0.00 0.00 35.03 33.00 2pv9 n LYS 1 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2pv9 n THR 1 N -1.20 1.45 0.14 -0.18 -2.24 0.13 -4.70 114.28 107.68 2pv9 n THR 1 Ca 0.04 -0.52 -0.06 0.00 -2.27 0.00 0.00 64.05 61.25 2pv9 n THR 1 Cb 0.32 -1.49 -0.03 0.00 -2.10 0.00 0.00 70.33 67.03 2pv9 n THR 1 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2pv9 h PHE 1 N -0.19 -0.34 0.00 4.78 -0.00 -1.41 -3.50 116.94 116.29 2pv9 h PHE 1 Ca -0.59 -0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.37 2pv9 h PHE 1 Cb 1.82 0.11 0.00 0.00 -0.00 0.00 0.00 35.95 37.88 2pv9 h PHE 1 CO 0.01 -0.21 0.00 0.41 -0.00 0.00 0.00 178.31 178.52 2pv9 n GLY 1 N -0.12 0.97 3.82 2.40 0.00 -1.22 -5.08 105.19 105.96 2pv9 n GLY 1 Ca -0.04 -2.08 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 2pv9 n GLY 1 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pv9 s LEU 1 N 0.00 3.54 0.00 0.99 1.43 -1.26 -4.42 118.68 118.95 2pv9 s LEU 1 Ca 0.00 1.68 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 2pv9 s LEU 1 Cb 0.00 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.70 2pv9 s LEU 1 CO 0.00 -0.89 0.00 0.61 0.23 0.00 0.00 176.35 176.30 2pv9 n GLY 1 N -1.35 3.52 0.10 -3.19 0.00 -1.26 -5.00 105.19 98.00 2pv9 n GLY 1 Ca 0.08 -0.97 -0.02 0.00 0.00 0.00 0.00 46.02 45.10 2pv9 n GLY 1 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2pv9 n GLU 1 N 0.00 -0.10 0.00 1.61 0.00 -1.26 0.87 120.64 121.76 2pv9 n GLU 1 Ca 0.00 0.37 0.07 0.00 0.00 0.00 0.00 57.16 57.60 2pv9 n GLU 1 Cb 0.00 -0.55 0.39 0.00 0.00 0.00 0.00 31.44 31.28 2pv9 n GLU 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2pv9 n ALA 1 N -3.83 1.98 -1.81 4.31 0.00 -1.26 -3.23 120.51 116.66 2pv9 n ALA 1 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2pv9 n ALA 1 Cb 0.07 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2pv9 n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2pv9 n ASP 1 N -1.02 0.00 -4.69 0.00 2.03 0.25 -5.00 116.55 108.11 2pv9 n ASP 1 Ca 0.10 -1.53 -0.31 0.00 0.52 0.00 0.00 54.79 53.57 2pv9 n ASP 1 Cb 0.05 -0.11 0.15 0.00 -0.72 0.00 0.00 41.12 40.49 2pv9 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pv9 n GLY 2 N -0.41 0.67 2.85 0.00 0.00 -1.26 -4.98 105.19 102.06 2pv9 n GLY 2 Ca 0.09 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 2pv9 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pv9 s LEU 3 N -1.04 2.70 0.11 0.99 1.43 -1.24 -5.06 118.68 116.58 2pv9 s LEU 3 Ca 0.00 -1.51 -0.30 0.00 -1.03 0.00 0.00 54.13 51.28 2pv9 s LEU 3 Cb 0.00 -1.07 -0.06 0.00 0.03 0.00 0.00 46.19 45.08 2pv9 s LEU 3 CO 0.00 -0.34 1.15 -0.13 0.23 0.00 0.00 176.35 177.26 2pv9 s ARG 4 N 1.44 4.50 0.36 1.70 0.52 -1.26 -4.82 118.95 121.38 2pv9 s ARG 4 Ca 0.04 1.74 0.04 0.00 -0.52 0.00 0.00 55.73 57.04 2pv9 s ARG 4 Cb -0.18 -3.32 0.69 0.00 0.52 0.00 0.00 34.95 32.66 2pv9 s ARG 4 CO -0.14 -0.12 1.98 -1.35 0.02 0.00 0.00 175.30 175.69 2pv9 h PRO 5 N 6.07 0.78 -0.56 3.54 0.11 -1.99 -2.33 132.00 137.62 2pv9 h PRO 5 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2pv9 h PRO 5 Cb 1.21 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2pv9 h PRO 5 CO 0.77 0.52 0.00 1.28 -0.21 0.00 0.00 178.00 180.36 2pv9 n LEU 6 N -4.46 2.92 0.00 2.35 4.77 -1.26 -4.13 117.00 117.19 2pv9 n LEU 6 Ca 0.09 -1.47 0.00 0.00 -0.03 0.00 0.00 56.01 54.60 2pv9 n LEU 6 Cb 0.15 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2pv9 n LEU 6 CO 0.35 0.55 0.00 0.49 -1.33 0.00 0.00 177.39 177.45 2pv9 n PHE 7 N 0.64 0.00 -0.02 -1.77 3.72 -0.99 -4.81 117.46 114.24 2pv9 n PHE 7 Ca 0.16 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.51 2pv9 n PHE 7 Cb 0.54 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.05 2pv9 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2pv9 h GLU 8 N 0.00 -0.17 -1.17 -1.08 3.07 -1.56 1.09 114.58 114.76 2pv9 h GLU 8 Ca 0.00 0.01 0.34 0.00 -0.50 0.00 0.00 59.36 59.21 2pv9 h GLU 8 Cb 0.00 0.04 -0.10 0.00 -0.84 0.00 0.00 28.75 27.84 2pv9 h GLU 8 CO 0.00 -0.11 0.76 0.87 -1.40 0.00 0.00 179.01 179.13 2pv9 h LYS 9 N -0.18 0.23 -0.05 2.33 1.79 -1.72 0.58 116.57 119.56 2pv9 h LYS 9 Ca 0.01 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2pv9 h LYS 9 Cb 0.22 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2pv9 h LYS 9 CO -0.16 0.15 0.00 1.63 -1.08 0.00 0.00 179.45 179.99 2pv9 n LYS 10 N -4.62 1.90 -3.24 3.15 5.02 0.24 -4.95 118.16 115.66 2pv9 n LYS 10 Ca 0.30 -1.31 -0.21 0.00 -2.02 0.00 0.00 58.31 55.07 2pv9 n LYS 10 Cb 1.13 -1.47 0.05 0.00 -0.02 0.00 0.00 35.03 34.73 2pv9 n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2pv9 n SER 11 N 0.59 -5.83 -4.22 4.39 7.64 0.34 -4.95 113.62 111.58 2pv9 n SER 11 Ca 0.17 -0.38 -0.32 0.00 1.01 0.00 0.00 58.87 59.34 2pv9 n SER 11 Cb 0.44 -4.54 -0.16 0.00 -1.01 0.00 0.00 64.21 58.94 2pv9 n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2pv9 s LEU 12 N -6.38 2.22 0.27 -3.43 1.02 0.67 -4.99 118.68 108.06 2pv9 s LEU 12 Ca 0.42 -0.54 -0.13 0.00 0.02 0.00 0.00 54.13 53.90 2pv9 s LEU 12 Cb -0.18 -1.47 -0.08 0.00 0.02 0.00 0.00 46.19 44.48 2pv9 s LEU 12 CO 0.51 0.11 0.64 -0.54 0.02 0.00 0.00 176.35 177.10 2pv9 s LYS 13 N 0.62 3.91 0.00 1.70 1.02 -1.26 -3.98 119.74 121.76 2pv9 s LYS 13 Ca -0.11 0.49 0.00 0.00 0.02 0.00 0.00 55.97 56.37 2pv9 s LYS 13 Cb -0.16 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 2pv9 s LYS 13 CO 0.03 0.24 0.00 -0.40 -0.92 0.00 0.00 175.35 174.30 2pv9 n ASP 14 N -0.21 0.00 0.00 2.83 5.68 -1.26 -5.02 116.55 118.58 2pv9 n ASP 14 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.31 2pv9 n ASP 14 Cb 0.53 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 2pv9 n ASP 14 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 2pv9 n THR 14 N 0.00 0.00 -0.29 2.12 -1.04 -1.26 -4.68 114.28 109.13 2pv9 n THR 14 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 2pv9 n THR 14 Cb 0.00 -0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.43 2pv9 n THR 14 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2pv9 h GLU 14 N 0.00 -0.16 -1.22 -2.82 5.08 -2.03 0.04 114.58 113.47 2pv9 h GLU 14 Ca 0.00 0.01 0.40 0.00 -1.00 0.00 0.00 59.36 58.77 2pv9 h GLU 14 Cb 0.00 0.04 -0.13 0.00 0.50 0.00 0.00 28.75 29.16 2pv9 h GLU 14 CO 0.00 -0.11 0.77 -0.22 -1.00 0.00 0.00 179.01 178.45 2pv9 h LYS 14 N -0.17 0.14 -0.14 2.33 3.64 -2.01 -1.19 116.57 119.18 2pv9 h LYS 14 Ca 0.16 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2pv9 h LYS 14 Cb 0.52 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2pv9 h LYS 14 CO -0.79 0.09 0.00 -1.91 -2.27 0.00 0.00 179.45 174.57 2pv9 n GLU 14 N -4.77 0.17 0.00 1.90 2.13 -0.00 -1.63 120.64 118.43 2pv9 n GLU 14 Ca 0.35 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.17 2pv9 n GLU 14 Cb 1.29 -1.07 0.00 0.00 0.27 0.00 0.00 31.44 31.93 2pv9 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2pv9 n LEU 14 N 0.29 0.00 0.00 4.31 4.77 -0.45 -4.08 117.00 121.84 2pv9 n LEU 14 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 2pv9 n LEU 14 Cb 0.04 0.00 0.39 0.00 -2.33 0.00 0.00 43.42 41.52 2pv9 n LEU 14 CO 0.00 0.00 0.79 0.47 -1.33 0.00 0.00 177.39 177.32 2pv9 n ASP 14 N 0.00 0.00 -0.90 -1.43 10.43 -0.64 -2.28 116.55 121.72 2pv9 n ASP 14 Ca 0.00 0.46 0.11 0.00 2.57 0.00 0.00 54.79 57.94 2pv9 n ASP 14 Cb 0.00 -0.48 0.27 0.00 1.84 0.00 0.00 41.12 42.75 2pv9 n ASP 14 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2pv9 n SER 14 N -1.48 2.72 -4.20 -2.24 3.41 -1.26 -4.55 113.62 106.02 2pv9 n SER 14 Ca 0.05 -1.88 -0.43 0.00 -0.26 0.00 0.00 58.87 56.35 2pv9 n SER 14 Cb 0.21 -0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 63.98 2pv9 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2pv9 n TYR 14 N 1.02 4.37 0.35 7.33 4.01 -0.97 -4.77 117.16 128.51 2pv9 n TYR 14 Ca 0.18 -3.63 0.15 0.00 -0.16 0.00 0.00 57.90 54.43 2pv9 n TYR 14 Cb 0.50 -1.49 0.56 0.00 -0.31 0.00 0.00 39.34 38.60 2pv9 n TYR 14 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2pv9 h ILE 14 N 3.63 0.00 -3.30 -0.72 2.04 -1.86 -3.45 117.51 113.85 2pv9 h ILE 14 Ca 0.18 -0.42 -0.57 0.00 1.00 0.00 0.00 64.86 65.05 2pv9 h ILE 14 Cb 0.79 1.30 0.12 0.00 -0.74 0.00 0.00 36.82 38.30 2pv9 h ILE 14 CO 1.07 0.00 0.37 -0.67 0.00 0.00 0.00 178.15 178.92 2pv9 n ASP 14 N -2.68 2.10 0.00 1.72 -0.08 -1.26 -5.25 116.55 111.09 2pv9 n ASP 14 Ca 0.02 1.10 0.10 0.00 -1.51 0.00 0.00 54.79 54.50 2pv9 n ASP 14 Cb 0.29 -1.44 0.60 0.00 2.34 0.00 0.00 41.12 42.92 2pv9 n ASP 14 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93