#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uvs s VAL 2 N 0.00 5.20 0.08 1.61 -7.23 -1.26 -4.90 120.40 113.89 2uvs s VAL 2 Ca 0.00 -1.64 -0.18 0.00 -1.81 0.00 0.00 61.98 58.35 2uvs s VAL 2 Cb 0.00 -4.44 0.04 0.00 0.56 0.00 0.00 36.38 32.54 2uvs s VAL 2 CO 0.00 -1.01 0.42 -1.83 -0.31 0.00 0.00 175.10 172.36 2uvs s GLU 3 N 1.54 0.99 0.00 4.82 -1.05 -1.26 -3.38 118.70 120.36 2uvs s GLU 3 Ca 0.11 -0.49 -0.02 0.00 -0.15 0.00 0.00 54.97 54.42 2uvs s GLU 3 Cb -0.22 0.44 -0.01 0.00 -0.44 0.00 0.00 34.13 33.90 2uvs s GLU 3 CO -0.00 -0.36 0.02 0.96 0.95 0.00 0.00 175.26 176.83 2uvs s ILE 4 N -3.02 0.06 -0.48 1.83 -0.00 -1.21 -4.93 121.20 113.46 2uvs s ILE 4 Ca -0.02 -0.52 -0.29 0.00 -0.00 0.00 0.00 60.65 59.82 2uvs s ILE 4 Cb 0.00 -0.21 0.03 0.00 -0.00 0.00 0.00 42.46 42.28 2uvs s ILE 4 CO -0.06 -0.29 1.12 0.21 -0.00 0.00 0.00 174.94 175.92 2uvs s ASN 5 N -0.87 6.62 0.00 4.36 3.84 -1.26 -1.52 114.94 126.11 2uvs s ASN 5 Ca -0.10 0.43 -0.01 0.00 0.21 0.00 0.00 52.86 53.40 2uvs s ASN 5 Cb -0.06 -2.54 -0.01 0.00 -0.55 0.00 0.00 41.25 38.09 2uvs s ASN 5 CO -0.00 -1.24 0.02 0.54 -2.79 0.00 0.00 177.10 173.63 2uvs s VAL 6 N 4.40 0.05 -0.38 -5.21 0.11 -1.26 -4.94 120.40 113.17 2uvs s VAL 6 Ca 0.47 -0.45 -0.29 0.00 -2.93 0.00 0.00 61.98 58.78 2uvs s VAL 6 Cb -0.07 -0.18 0.02 0.00 -1.53 0.00 0.00 36.38 34.62 2uvs s VAL 6 CO 0.31 -0.25 1.16 -0.75 -3.33 0.00 0.00 175.10 172.24 2uvs s LYS 7 N -0.74 3.88 0.18 1.54 2.47 -1.26 -3.78 119.74 122.03 2uvs s LYS 7 Ca -0.08 0.89 0.08 0.00 -1.56 0.00 0.00 55.97 55.30 2uvs s LYS 7 Cb -0.05 -3.84 -0.04 0.00 -1.46 0.00 0.00 37.83 32.43 2uvs s LYS 7 CO -0.00 -1.16 -0.16 0.00 0.16 0.00 0.00 175.35 174.18 2uvs s SER 9 N -2.93 -0.24 0.45 0.00 0.15 -1.26 -4.75 113.70 105.12 2uvs s SER 9 Ca 0.18 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.60 2uvs s SER 9 Cb -0.03 0.78 0.00 0.00 -1.71 0.00 0.00 66.02 65.06 2uvs s SER 9 CO 0.06 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2uvs n GLY 10 N 4.68 -2.75 0.09 9.45 0.00 -1.26 -3.56 105.19 111.84 2uvs n GLY 10 Ca -0.18 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 2uvs n GLY 10 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2uvs h SER 11 N -1.19 -0.09 -0.81 1.61 0.02 -1.96 -3.28 113.55 107.84 2uvs h SER 11 Ca -0.10 -0.30 0.14 0.00 -0.84 0.00 0.00 61.79 60.69 2uvs h SER 11 Cb 1.17 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.67 2uvs h SER 11 CO 0.05 0.26 0.53 -0.65 -1.14 0.00 0.00 176.83 175.88 2uvs h PRO 12 N -0.46 0.54 -0.37 3.45 0.11 -1.98 -1.00 132.00 132.29 2uvs h PRO 12 Ca -0.01 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 2uvs h PRO 12 Cb 0.39 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 2uvs h PRO 12 CO 0.02 0.36 0.22 0.37 -0.21 0.00 0.00 178.00 178.76 2uvs h GLN 13 N 0.56 0.49 0.00 1.05 5.75 -1.61 0.31 115.11 121.66 2uvs h GLN 13 Ca 0.40 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.82 2uvs h GLN 13 Cb 0.75 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.19 2uvs h GLN 13 CO -0.16 0.35 -0.29 0.00 -2.65 0.00 0.00 178.83 176.09 2uvs h LEU 15 N 0.00 0.22 0.24 0.00 3.38 -0.46 -2.74 115.31 115.95 2uvs h LEU 15 Ca -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2uvs h LEU 15 Cb 1.15 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2uvs h LEU 15 CO 0.02 0.22 -0.11 0.11 0.09 0.00 0.00 178.44 178.77 2uvs h LYS 16 N 0.24 -0.31 -0.94 1.13 1.57 -1.46 -0.81 116.57 116.00 2uvs h LYS 16 Ca 0.06 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.94 2uvs h LYS 16 Cb 0.09 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.40 2uvs h LYS 16 CO -0.00 0.02 0.61 -1.00 -0.57 0.00 0.00 179.45 178.51 2uvs h PRO 17 N -0.68 1.01 0.00 3.15 0.13 -1.67 -1.29 132.00 132.64 2uvs h PRO 17 Ca -0.03 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 64.96 2uvs h PRO 17 Cb 0.48 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.37 2uvs h PRO 17 CO 0.05 0.67 -0.36 0.00 -0.23 0.00 0.00 178.00 178.13 2uvs h LYS 19 N 0.00 0.57 0.00 0.00 3.64 0.06 -2.34 116.57 118.50 2uvs h LYS 19 Ca -0.00 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 2uvs h LYS 19 Cb 0.96 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2uvs h LYS 19 CO 0.05 0.59 -0.11 0.22 -2.27 0.00 0.00 179.45 177.92 2uvs h ASP 20 N 0.43 0.00 0.61 4.20 1.82 -1.43 -2.74 116.42 119.31 2uvs h ASP 20 Ca 0.12 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.76 2uvs h ASP 20 Cb 0.26 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.27 2uvs h ASP 20 CO -0.00 0.11 0.00 0.00 -1.61 0.00 0.00 179.24 177.74 2uvs n ALA 21 N -2.16 2.29 -1.09 -0.78 0.00 -0.90 -4.91 120.51 112.97 2uvs n ALA 21 Ca 0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.30 2uvs n ALA 21 Cb 0.38 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.39 2uvs n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uvs n GLY 22 N 1.03 0.61 3.27 0.00 0.00 -1.04 -5.04 105.19 104.03 2uvs n GLY 22 Ca 0.11 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 2uvs n GLY 22 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2uvs n MET 23 N -2.73 0.80 -4.24 1.61 2.81 -1.17 -5.06 117.12 109.13 2uvs n MET 23 Ca -0.03 -2.97 -0.20 0.00 -1.81 0.00 0.00 57.70 52.69 2uvs n MET 23 Cb 0.12 0.34 -0.12 0.00 -0.71 0.00 0.00 33.22 32.85 2uvs n MET 23 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2uvs s ARG 24 N -3.93 1.01 0.49 0.03 0.52 -1.26 -4.68 118.95 111.13 2uvs s ARG 24 Ca 0.26 -1.14 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 2uvs s ARG 24 Cb -0.02 -1.08 0.00 0.00 0.52 0.00 0.00 34.95 34.37 2uvs s ARG 24 CO 0.16 0.23 0.00 1.19 0.02 0.00 0.00 175.30 176.91 2uvs n PHE 25 N 0.93 -4.46 -3.52 -0.53 3.72 -1.26 -4.05 117.46 108.29 2uvs n PHE 25 Ca -0.18 2.36 -0.02 0.00 -0.05 0.00 0.00 57.45 59.55 2uvs n PHE 25 Cb 0.55 -3.49 0.01 0.00 -0.94 0.00 0.00 39.48 35.61 2uvs n PHE 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2uvs n GLY 26 N -0.52 1.22 3.73 1.37 0.00 -1.26 -2.42 105.19 107.32 2uvs n GLY 26 Ca 0.00 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 2uvs n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uvs s LYS 27 N -2.03 1.97 0.11 1.61 1.02 0.14 -4.96 119.74 117.60 2uvs s LYS 27 Ca 0.09 -1.36 0.06 0.00 0.02 0.00 0.00 55.97 54.79 2uvs s LYS 27 Cb -0.02 0.57 -0.03 0.00 -0.52 0.00 0.00 37.83 37.83 2uvs s LYS 27 CO 0.04 -0.89 -0.16 0.00 -0.92 0.00 0.00 175.35 173.42 2uvs s MET 29 N -2.26 0.80 -0.99 0.00 0.23 0.15 -4.89 119.30 112.34 2uvs s MET 29 Ca 0.06 -0.55 -0.25 0.00 -1.03 0.00 0.00 55.69 53.91 2uvs s MET 29 Cb -0.07 0.34 -0.25 0.00 -1.53 0.00 0.00 34.83 33.32 2uvs s MET 29 CO 0.03 -0.25 2.54 -1.71 -2.03 0.00 0.00 175.02 173.60 2uvs n ASN 30 N 0.55 -0.15 0.00 -1.18 2.85 -1.26 0.97 115.26 117.03 2uvs n ASN 30 Ca -0.18 -0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.28 2uvs n ASN 30 Cb 0.60 -0.81 0.00 0.00 1.24 0.00 0.00 39.78 40.80 2uvs n ASN 30 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2uvs n ARG 31 N 7.68 -0.03 -4.16 1.20 1.74 -1.26 -5.00 116.66 116.82 2uvs n ARG 31 Ca 0.66 0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 57.64 2uvs n ARG 31 Cb 0.06 -2.97 -0.10 0.00 -1.02 0.00 0.00 32.46 28.43 2uvs n ARG 31 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2uvs s LYS 32 N -0.23 0.84 0.36 5.56 1.02 0.27 -4.14 119.74 123.42 2uvs s LYS 32 Ca 0.00 -1.34 0.08 0.00 0.02 0.00 0.00 55.97 54.72 2uvs s LYS 32 Cb 0.00 -0.13 -0.04 0.00 -0.52 0.00 0.00 37.83 37.14 2uvs s LYS 32 CO 0.00 -0.05 0.20 0.00 -0.92 0.00 0.00 175.35 174.57 2uvs s HIS 34 N -2.44 1.74 -0.03 0.00 3.76 0.20 -3.36 115.29 115.16 2uvs s HIS 34 Ca 0.40 -0.86 0.04 0.00 -0.15 0.00 0.00 55.06 54.48 2uvs s HIS 34 Cb -0.02 -1.33 -0.00 0.00 1.11 0.00 0.00 32.58 32.33 2uvs s HIS 34 CO 0.24 -0.51 -0.13 0.00 -0.85 0.00 0.00 174.74 173.49 2uvs s THR 36 N 0.01 2.50 0.57 0.00 -1.32 -1.01 -4.51 115.64 111.88 2uvs s THR 36 Ca -0.01 -1.89 -0.16 0.00 -1.21 0.00 0.00 61.69 58.42 2uvs s THR 36 Cb -0.09 -2.63 -0.05 0.00 -1.51 0.00 0.00 72.50 68.22 2uvs s THR 36 CO 0.01 -0.33 1.03 -2.16 -2.21 0.00 0.00 174.62 170.96 2uvs s PRO 37 N 1.06 3.55 0.00 7.08 0.04 -1.26 -4.15 135.00 141.32 2uvs s PRO 37 Ca 0.01 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.14 2uvs s PRO 37 Cb -0.20 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2uvs s PRO 37 CO -0.05 -0.62 0.20 1.17 0.04 0.00 0.00 177.00 177.74