#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 5.21 0.08 1.61 -7.23 -1.26 -4.90 120.40 113.91 2uvs s VAL 2 Ca 0.00 -1.68 -0.18 0.00 -1.81 0.00 0.00 61.98 58.31 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 -1.02 0.43 -1.83 -0.31 0.00 0.00 175.10 172.37 2uvs s GLU 3 N 1.50 1.01 0.03 4.82 -1.05 -1.26 -3.48 118.70 120.27 2uvs s GLU 3 Ca 0.11 -0.49 0.03 0.00 -0.15 0.00 0.00 54.97 54.48 2uvs s GLU 3 Cb -0.21 0.45 -0.02 0.00 -0.44 0.00 0.00 34.13 33.91 2uvs s GLU 3 CO -0.01 -0.37 -0.10 0.96 0.95 0.00 0.00 175.26 176.69 2uvs s ILE 4 N -3.06 0.78 -0.49 1.83 -4.36 -1.16 -4.92 121.20 109.82 2uvs s ILE 4 Ca -0.02 -0.91 -0.28 0.00 -0.26 0.00 0.00 60.65 59.18 2uvs s ILE 4 Cb 0.00 -0.75 0.03 0.00 1.25 0.00 0.00 42.46 43.00 2uvs s ILE 4 CO -0.07 -0.13 1.11 0.54 0.24 0.00 0.00 174.94 176.64 2uvs s ASN 5 N -1.15 6.59 0.01 4.36 4.22 -1.26 -0.39 114.94 127.31 2uvs s ASN 5 Ca -0.03 0.36 0.00 0.00 -2.14 0.00 0.00 52.86 51.06 2uvs s ASN 5 Cb -0.08 -2.54 -0.01 0.00 1.28 0.00 0.00 41.25 39.91 2uvs s ASN 5 CO 0.01 -1.26 -0.02 0.54 -2.04 0.00 0.00 177.10 174.33 2uvs s VAL 6 N 4.42 0.11 -0.39 3.54 0.11 -1.26 -4.91 120.40 122.02 2uvs s VAL 6 Ca 0.46 -0.43 -0.29 0.00 -2.93 0.00 0.00 61.98 58.79 2uvs s VAL 6 Cb -0.08 -0.17 0.02 0.00 -1.53 0.00 0.00 36.38 34.63 2uvs s VAL 6 CO 0.30 -0.20 1.13 -0.54 -3.33 0.00 0.00 175.10 172.46 2uvs s LYS 7 N -0.66 3.89 0.17 1.54 -0.14 -1.26 -4.01 119.74 119.27 2uvs s LYS 7 Ca -0.06 0.86 0.08 0.00 -1.36 0.00 0.00 55.97 55.48 2uvs s LYS 7 Cb -0.05 -3.83 -0.04 0.00 -1.68 0.00 0.00 37.83 32.23 2uvs s LYS 7 CO -0.00 -1.14 -0.16 0.00 -0.76 0.00 0.00 175.35 173.28 2uvs s SER 9 N -2.80 0.29 0.47 0.00 0.15 -1.26 -4.95 113.70 105.60 2uvs s SER 9 Ca 0.16 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.16 2uvs s SER 9 Cb -0.04 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.55 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 4.78 -2.72 0.08 9.45 0.00 -1.26 -3.50 105.19 112.02 2uvs n GLY 10 Ca -0.15 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 2uvs n GLY 10 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2uvs h SER 11 N -1.28 0.11 -0.88 1.61 4.64 -1.99 -3.29 113.55 112.48 2uvs h SER 11 Ca -0.10 -0.33 0.13 0.00 -0.47 0.00 0.00 61.79 61.02 2uvs h SER 11 Cb 1.25 -0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 63.24 2uvs h SER 11 CO 0.05 0.42 0.57 -0.65 -0.87 0.00 0.00 176.83 176.34 2uvs h PRO 12 N -0.19 0.69 -0.59 4.77 0.11 -1.98 -1.48 132.00 133.33 2uvs h PRO 12 Ca 0.02 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 2uvs h PRO 12 Cb 0.36 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.29 2uvs h PRO 12 CO 0.00 0.46 0.35 1.96 -0.21 0.00 0.00 178.00 180.56 2uvs h GLN 13 N 0.71 0.80 0.00 1.05 1.08 -1.62 0.32 115.11 117.46 2uvs h GLN 13 Ca 0.43 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.51 2uvs h GLN 13 Cb 0.65 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 2uvs h GLN 13 CO -0.19 0.57 -0.27 0.00 -0.95 0.00 0.00 178.83 177.99 2uvs h LEU 15 N 0.00 0.24 0.27 0.00 3.38 -0.43 -2.69 115.31 116.09 2uvs h LEU 15 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2uvs h LEU 15 Cb 1.01 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2uvs h LEU 15 CO 0.04 0.26 -0.13 0.11 0.09 0.00 0.00 178.44 178.81 2uvs h LYS 16 N 0.27 -0.34 -0.98 1.13 1.57 -1.35 0.27 116.57 117.15 2uvs h LYS 16 Ca 0.07 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.98 2uvs h LYS 16 Cb 0.12 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.43 2uvs h LYS 16 CO -0.00 -0.03 0.63 -1.35 -0.57 0.00 0.00 179.45 178.12 2uvs h PRO 17 N -0.68 0.97 0.00 3.15 0.11 -1.66 -0.71 132.00 133.17 2uvs h PRO 17 Ca -0.04 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.93 2uvs h PRO 17 Cb 0.47 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2uvs h PRO 17 CO 0.06 0.64 -0.41 0.00 -0.21 0.00 0.00 178.00 178.08 2uvs h LYS 19 N 0.00 0.71 0.00 0.00 3.64 0.11 -1.98 116.57 119.05 2uvs h LYS 19 Ca -0.00 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 2uvs h LYS 19 Cb 1.13 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2uvs h LYS 19 CO 0.05 0.58 -0.13 0.22 -2.27 0.00 0.00 179.45 177.91 2uvs h ASP 20 N 0.67 0.00 0.60 4.20 3.58 -1.42 -2.89 116.42 121.15 2uvs h ASP 20 Ca 0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.62 2uvs h ASP 20 Cb 0.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2uvs h ASP 20 CO -0.02 0.13 0.00 0.00 -2.88 0.00 0.00 179.24 176.46 2uvs n ALA 21 N -2.15 2.29 -1.17 -0.78 0.00 -0.77 -4.91 120.51 113.02 2uvs n ALA 21 Ca 0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.28 2uvs n ALA 21 Cb 0.44 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 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 1.01 0.82 2.89 0.00 0.00 -1.08 -5.02 105.19 103.80 2uvs n GLY 22 Ca 0.11 -0.52 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.46 0.81 -4.28 1.61 2.81 -1.19 -5.00 117.12 109.42 2uvs n MET 23 Ca -0.06 -2.49 -0.22 0.00 -1.81 0.00 0.00 57.70 53.12 2uvs n MET 23 Cb 0.24 0.09 -0.12 0.00 -0.71 0.00 0.00 33.22 32.72 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 -3.81 1.11 0.50 0.03 0.52 -1.13 -4.75 118.95 111.42 2uvs s ARG 24 Ca 0.32 -1.20 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 2uvs s ARG 24 Cb -0.03 -1.26 0.00 0.00 0.52 0.00 0.00 34.95 34.19 2uvs s ARG 24 CO 0.21 0.28 0.00 1.19 0.02 0.00 0.00 175.30 176.99 2uvs n PHE 25 N 0.87 -3.38 -3.76 -0.53 3.72 -1.26 -3.14 117.46 109.97 2uvs n PHE 25 Ca -0.18 1.85 0.00 0.00 -0.05 0.00 0.00 57.45 59.07 2uvs n PHE 25 Cb 0.55 -2.92 0.01 0.00 -0.94 0.00 0.00 39.48 36.17 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 -3.17 0.75 0.58 1.37 0.00 -1.26 -1.97 105.19 101.49 2uvs n GLY 26 Ca -0.03 -0.95 -0.02 0.00 0.00 0.00 0.00 46.02 45.02 2uvs n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2uvs n LYS 27 N -0.29 0.14 -4.44 1.61 3.00 0.37 -4.94 118.16 113.61 2uvs n LYS 27 Ca 0.01 -0.43 -0.22 0.00 -0.00 0.00 0.00 58.31 57.67 2uvs n LYS 27 Cb 0.20 0.45 -0.10 0.00 0.00 0.00 0.00 35.03 35.58 2uvs n LYS 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2uvs s MET 29 N -3.86 1.14 0.33 0.00 1.75 0.42 -4.79 119.30 114.29 2uvs s MET 29 Ca 0.33 -0.10 0.24 0.00 -1.25 0.00 0.00 55.69 54.91 2uvs s MET 29 Cb 0.07 0.53 1.13 0.00 2.84 0.00 0.00 34.83 39.40 2uvs s MET 29 CO 0.15 -0.43 1.19 -1.71 -0.65 0.00 0.00 175.02 173.57 2uvs n ASN 30 N 0.27 0.17 -0.50 1.11 2.85 -1.26 -2.29 115.26 115.61 2uvs n ASN 30 Ca -0.17 1.07 -0.00 0.00 -0.11 0.00 0.00 54.58 55.36 2uvs n ASN 30 Cb 0.61 -0.52 -0.00 0.00 1.24 0.00 0.00 39.78 41.10 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 -4.24 0.00 -4.16 1.20 1.74 -1.26 -4.97 116.66 104.97 2uvs n ARG 31 Ca 0.31 -0.24 -0.10 0.00 -0.77 0.00 0.00 57.85 57.04 2uvs n ARG 31 Cb 1.18 -0.11 -0.10 0.00 -1.02 0.00 0.00 32.46 32.41 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 0.00 0.86 0.34 5.56 1.02 -0.97 -4.28 119.74 122.26 2uvs s LYS 32 Ca 0.00 -1.38 0.08 0.00 0.02 0.00 0.00 55.97 54.69 2uvs s LYS 32 Cb 0.00 0.00 -0.04 0.00 -0.52 0.00 0.00 37.83 37.28 2uvs s LYS 32 CO -0.00 -0.13 0.20 0.00 -0.92 0.00 0.00 175.35 174.51 2uvs s HIS 34 N -2.37 1.82 0.06 0.00 2.46 -0.55 -2.97 115.29 113.74 2uvs s HIS 34 Ca 0.39 -0.91 0.08 0.00 0.47 0.00 0.00 55.06 55.09 2uvs s HIS 34 Cb -0.04 -1.38 -0.03 0.00 -0.13 0.00 0.00 32.58 31.01 2uvs s HIS 34 CO 0.24 -0.52 -0.23 0.00 -2.47 0.00 0.00 174.74 171.76 2uvs s THR 36 N -0.87 1.80 0.57 0.00 2.01 -0.83 -4.62 115.64 113.68 2uvs s THR 36 Ca 0.09 -1.64 -0.16 0.00 0.31 0.00 0.00 61.69 60.29 2uvs s THR 36 Cb -0.09 -2.13 -0.05 0.00 0.01 0.00 0.00 72.50 70.24 2uvs s THR 36 CO 0.03 -0.29 1.04 -2.16 -0.69 0.00 0.00 174.62 172.55 2uvs s PRO 37 N 1.22 3.50 0.00 4.92 0.04 -1.26 -2.83 135.00 140.59 2uvs s PRO 37 Ca -0.00 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.19 2uvs s PRO 37 Cb -0.19 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.29 2uvs s PRO 37 CO -0.09 -0.66 0.24 1.17 0.04 0.00 0.00 177.00 177.71