#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 -1.69 -0.16 0.00 -1.81 0.00 0.00 61.98 58.31 2uvs s VAL 2 Cb 0.00 -4.45 0.03 0.00 0.56 0.00 0.00 36.38 32.53 2uvs s VAL 2 CO 0.00 -1.02 0.39 -1.61 -0.31 0.00 0.00 175.10 172.55 2uvs s GLU 3 N 1.48 0.97 0.04 4.82 8.01 -1.26 -3.26 118.70 129.50 2uvs s GLU 3 Ca 0.12 -0.55 0.04 0.00 0.01 0.00 0.00 54.97 54.58 2uvs s GLU 3 Cb -0.21 0.43 -0.02 0.00 -4.31 0.00 0.00 34.13 30.02 2uvs s GLU 3 CO -0.01 -0.35 -0.11 0.96 0.01 0.00 0.00 175.26 175.76 2uvs s ILE 4 N -3.12 0.85 -0.50 -1.63 -4.36 -1.16 -4.90 121.20 106.38 2uvs s ILE 4 Ca -0.01 -0.97 -0.28 0.00 -0.26 0.00 0.00 60.65 59.13 2uvs s ILE 4 Cb 0.01 -0.81 0.03 0.00 1.25 0.00 0.00 42.46 42.94 2uvs s ILE 4 CO -0.07 -0.13 1.13 0.21 0.24 0.00 0.00 174.94 176.32 2uvs s ASN 5 N -1.23 6.57 0.01 4.36 3.84 -1.26 -1.03 114.94 126.20 2uvs s ASN 5 Ca -0.02 0.32 -0.00 0.00 0.21 0.00 0.00 52.86 53.37 2uvs s ASN 5 Cb -0.08 -2.54 -0.01 0.00 -0.55 0.00 0.00 41.25 38.07 2uvs s ASN 5 CO 0.01 -1.29 -0.01 0.54 -2.79 0.00 0.00 177.10 173.55 2uvs s VAL 6 N 4.51 0.06 -0.38 -5.21 0.11 -1.26 -4.93 120.40 113.30 2uvs s VAL 6 Ca 0.45 -0.49 -0.29 0.00 -2.93 0.00 0.00 61.98 58.72 2uvs s VAL 6 Cb -0.08 -0.15 0.02 0.00 -1.53 0.00 0.00 36.38 34.64 2uvs s VAL 6 CO 0.30 -0.27 1.16 -0.75 -3.33 0.00 0.00 175.10 172.21 2uvs s LYS 7 N -0.79 3.89 0.18 1.54 2.47 -1.26 -3.80 119.74 121.97 2uvs s LYS 7 Ca -0.09 0.92 0.08 0.00 -1.56 0.00 0.00 55.97 55.33 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 -1.15 -0.16 0.00 0.16 0.00 0.00 175.35 174.20 2uvs s SER 9 N -2.98 -0.29 0.50 0.00 0.15 -1.26 -4.88 113.70 104.93 2uvs s SER 9 Ca 0.19 0.81 0.00 0.00 0.70 0.00 0.00 55.95 57.65 2uvs s SER 9 Cb -0.03 0.83 0.00 0.00 -1.71 0.00 0.00 66.02 65.11 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 4.67 -2.75 0.07 9.45 0.00 -1.26 -3.47 105.19 111.90 2uvs n GLY 10 Ca -0.18 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.36 -0.05 -0.82 1.61 0.02 -1.94 -3.29 113.55 107.71 2uvs h SER 11 Ca -0.10 -0.33 0.13 0.00 -0.84 0.00 0.00 61.79 60.65 2uvs h SER 11 Cb 1.33 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.82 2uvs h SER 11 CO 0.05 0.30 0.54 -0.65 -1.14 0.00 0.00 176.83 175.93 2uvs h PRO 12 N -0.41 0.60 -0.38 3.45 0.11 -1.97 -1.33 132.00 132.07 2uvs h PRO 12 Ca -0.01 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 2uvs h PRO 12 Cb 0.37 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 2uvs h PRO 12 CO 0.01 0.40 0.22 0.37 -0.21 0.00 0.00 178.00 178.79 2uvs h GLN 13 N 0.62 0.52 0.00 1.05 5.75 -1.62 0.10 115.11 121.52 2uvs h GLN 13 Ca 0.40 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.81 2uvs h GLN 13 Cb 0.68 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 2uvs h GLN 13 CO -0.16 0.37 -0.29 0.00 -2.65 0.00 0.00 178.83 176.10 2uvs h LEU 15 N 0.00 0.26 0.23 0.00 3.38 -0.52 -2.74 115.31 115.92 2uvs h LEU 15 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2uvs h LEU 15 Cb 1.17 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2uvs h LEU 15 CO 0.03 0.21 -0.11 0.50 0.09 0.00 0.00 178.44 179.16 2uvs h LYS 16 N 0.30 -0.30 -0.95 1.13 3.64 -1.47 -0.83 116.57 118.09 2uvs h LYS 16 Ca 0.08 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.55 2uvs h LYS 16 Cb 0.02 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 2uvs h LYS 16 CO -0.01 0.05 0.62 -1.00 -2.27 0.00 0.00 179.45 176.83 2uvs h PRO 17 N -0.69 1.06 0.00 1.90 0.13 -1.67 -1.42 132.00 131.30 2uvs h PRO 17 Ca -0.03 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.96 2uvs h PRO 17 Cb 0.48 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 2uvs h PRO 17 CO 0.05 0.70 -0.35 0.00 -0.23 0.00 0.00 178.00 178.17 2uvs h LYS 19 N 0.00 0.25 0.00 0.00 3.64 -0.02 -2.54 116.57 117.90 2uvs h LYS 19 Ca -0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2uvs h LYS 19 Cb 0.96 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2uvs h LYS 19 CO 0.05 0.39 -0.10 0.22 -2.27 0.00 0.00 179.45 177.73 2uvs h ASP 20 N 0.06 0.00 0.60 4.20 1.82 -1.46 -2.45 116.42 119.20 2uvs h ASP 20 Ca 0.05 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 2uvs h ASP 20 Cb 0.25 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.26 2uvs h ASP 20 CO 0.00 0.10 0.00 0.00 -1.61 0.00 0.00 179.24 177.73 2uvs n ALA 21 N -2.17 2.28 -1.08 -0.78 0.00 -0.97 -4.91 120.51 112.88 2uvs n ALA 21 Ca -0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.29 2uvs n ALA 21 Cb 0.32 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 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 0.61 3.02 0.00 0.00 -0.92 -5.04 105.19 103.88 2uvs n GLY 22 Ca 0.11 -0.66 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.72 0.83 -4.29 1.61 2.81 -1.16 -5.01 117.12 109.20 2uvs n MET 23 Ca -0.03 -2.70 -0.22 0.00 -1.81 0.00 0.00 57.70 52.94 2uvs n MET 23 Cb 0.12 0.25 -0.12 0.00 -0.71 0.00 0.00 33.22 32.76 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 -3.82 1.13 0.55 0.03 0.52 -1.21 -4.68 118.95 111.47 2uvs s ARG 24 Ca 0.27 -1.22 0.00 0.00 -0.52 0.00 0.00 55.73 54.26 2uvs s ARG 24 Cb -0.02 -1.28 0.00 0.00 0.52 0.00 0.00 34.95 34.17 2uvs s ARG 24 CO 0.17 0.28 0.00 1.19 0.02 0.00 0.00 175.30 176.96 2uvs n PHE 25 N 0.81 -4.36 -3.75 -0.53 3.72 -1.26 -3.31 117.46 108.77 2uvs n PHE 25 Ca -0.17 2.34 -0.02 0.00 -0.05 0.00 0.00 57.45 59.54 2uvs n PHE 25 Cb 0.55 -3.52 0.02 0.00 -0.94 0.00 0.00 39.48 35.59 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 -1.53 0.84 3.82 1.37 0.00 -1.26 -2.28 105.19 106.15 2uvs n GLY 26 Ca 0.00 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.04 2.12 0.09 1.61 1.02 -0.40 -4.95 119.74 117.19 2uvs s LYS 27 Ca 0.16 -1.34 0.04 0.00 0.02 0.00 0.00 55.97 54.86 2uvs s LYS 27 Cb -0.02 0.61 -0.03 0.00 -0.52 0.00 0.00 37.83 37.87 2uvs s LYS 27 CO 0.04 -0.99 -0.12 0.00 -0.92 0.00 0.00 175.35 173.36 2uvs s MET 29 N -2.22 0.61 0.10 0.00 -1.94 -0.69 -4.97 119.30 110.19 2uvs s MET 29 Ca 0.01 1.35 0.00 0.00 -1.71 0.00 0.00 55.69 55.34 2uvs s MET 29 Cb -0.07 0.60 0.00 0.00 2.01 0.00 0.00 34.83 37.37 2uvs s MET 29 CO 0.01 -0.18 0.00 0.09 -0.01 0.00 0.00 175.02 174.94 2uvs n ASN 30 N 5.01 0.00 -1.03 3.03 3.02 -1.26 0.66 115.26 124.69 2uvs n ASN 30 Ca -0.15 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.44 2uvs n ASN 30 Cb 0.53 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.76 2uvs n ASN 30 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2uvs n ARG 31 N 0.00 0.40 -4.17 3.52 1.74 -1.26 -4.76 116.66 112.13 2uvs n ARG 31 Ca 0.00 -2.10 -0.10 0.00 -0.77 0.00 0.00 57.85 54.88 2uvs n ARG 31 Cb 0.00 -0.52 -0.10 0.00 -1.02 0.00 0.00 32.46 30.82 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 -0.83 0.84 0.35 5.56 1.02 0.21 -4.23 119.74 122.66 2uvs s LYS 32 Ca 0.28 -1.35 0.08 0.00 0.02 0.00 0.00 55.97 55.00 2uvs s LYS 32 Cb 0.30 -0.16 -0.04 0.00 -0.52 0.00 0.00 37.83 37.41 2uvs s LYS 32 CO -0.10 -0.04 0.18 0.00 -0.92 0.00 0.00 175.35 174.46 2uvs s HIS 34 N -2.41 1.79 -0.02 0.00 2.46 -0.27 -2.97 115.29 113.87 2uvs s HIS 34 Ca 0.39 -0.89 0.06 0.00 0.47 0.00 0.00 55.06 55.09 2uvs s HIS 34 Cb -0.03 -1.36 -0.01 0.00 -0.13 0.00 0.00 32.58 31.05 2uvs s HIS 34 CO 0.23 -0.52 -0.19 0.00 -2.47 0.00 0.00 174.74 171.80 2uvs s THR 36 N -0.38 2.65 0.57 0.00 2.01 -0.96 -4.55 115.64 114.98 2uvs s THR 36 Ca 0.06 -1.84 -0.16 0.00 0.31 0.00 0.00 61.69 60.06 2uvs s THR 36 Cb -0.08 -2.71 -0.05 0.00 0.01 0.00 0.00 72.50 69.67 2uvs s THR 36 CO -0.00 -0.34 1.03 -2.16 -0.69 0.00 0.00 174.62 172.46 2uvs s PRO 37 N 1.10 3.55 0.00 4.92 0.04 -1.26 -3.31 135.00 140.03 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 -0.61 0.27 1.17 0.04 0.00 0.00 177.00 177.82