#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 5.15 0.07 1.61 -7.23 -1.26 -4.90 120.40 113.84 2uvs s VAL 2 Ca 0.00 -1.57 -0.17 0.00 -1.81 0.00 0.00 61.98 58.43 2uvs s VAL 2 Cb 0.00 -4.44 0.03 0.00 0.56 0.00 0.00 36.38 32.53 2uvs s VAL 2 CO 0.00 -1.03 0.39 -1.83 -0.31 0.00 0.00 175.10 172.33 2uvs s GLU 3 N 1.67 0.95 0.01 4.82 -1.05 -1.26 -2.29 118.70 121.55 2uvs s GLU 3 Ca 0.11 -0.49 0.00 0.00 -0.15 0.00 0.00 54.97 54.44 2uvs s GLU 3 Cb -0.22 0.42 -0.01 0.00 -0.44 0.00 0.00 34.13 33.88 2uvs s GLU 3 CO 0.00 -0.34 -0.02 0.96 0.95 0.00 0.00 175.26 176.81 2uvs s ILE 4 N -2.91 0.12 -0.51 1.83 -0.00 -0.67 -4.85 121.20 114.21 2uvs s ILE 4 Ca -0.03 -0.60 -0.28 0.00 -0.00 0.00 0.00 60.65 59.75 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 -0.05 -0.30 1.11 0.21 -0.00 0.00 0.00 174.94 175.91 2uvs s ASN 5 N -0.94 6.53 -0.01 4.36 2.47 -1.26 -0.21 114.94 125.89 2uvs s ASN 5 Ca -0.10 0.24 -0.03 0.00 0.42 0.00 0.00 52.86 53.39 2uvs s ASN 5 Cb -0.06 -2.53 -0.00 0.00 -1.45 0.00 0.00 41.25 37.21 2uvs s ASN 5 CO -0.01 -1.30 0.06 -0.69 -3.72 0.00 0.00 177.10 171.45 2uvs s VAL 6 N 4.49 0.05 -0.36 -5.21 1.01 -1.26 -4.89 120.40 114.23 2uvs s VAL 6 Ca 0.44 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.72 2uvs s VAL 6 Cb -0.08 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.08 2uvs s VAL 6 CO 0.28 -0.23 1.16 -0.75 0.00 0.00 0.00 175.10 175.56 2uvs s LYS 7 N -0.71 3.93 0.17 2.72 2.47 -1.26 -3.83 119.74 123.24 2uvs s LYS 7 Ca -0.08 0.98 0.08 0.00 -1.56 0.00 0.00 55.97 55.40 2uvs s LYS 7 Cb -0.05 -3.82 -0.04 0.00 -1.46 0.00 0.00 37.83 32.46 2uvs s LYS 7 CO 0.00 -1.09 -0.17 0.00 0.16 0.00 0.00 175.35 174.25 2uvs s SER 9 N -2.81 0.34 0.38 0.00 0.15 -1.26 -4.86 113.70 105.64 2uvs s SER 9 Ca 0.17 0.24 0.00 0.00 0.70 0.00 0.00 55.95 57.06 2uvs s SER 9 Cb -0.04 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 2uvs s SER 9 CO 0.06 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2uvs n GLY 10 N 4.69 -2.62 0.10 9.45 0.00 -1.26 -3.63 105.19 111.92 2uvs n GLY 10 Ca -0.17 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.03 -0.12 0.07 1.61 4.64 -1.98 -3.29 113.55 113.45 2uvs h SER 11 Ca -0.08 -0.28 -0.01 0.00 -0.47 0.00 0.00 61.79 60.95 2uvs h SER 11 Cb 1.01 0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2uvs h SER 11 CO 0.04 0.23 -0.04 1.55 -0.87 0.00 0.00 176.83 177.74 2uvs h PRO 12 N -0.48 0.00 -0.38 4.77 0.13 -1.98 -2.13 132.00 131.93 2uvs h PRO 12 Ca -0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 2uvs h PRO 12 Cb 0.39 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.51 2uvs h PRO 12 CO 0.02 0.04 0.07 0.37 -0.23 0.00 0.00 178.00 178.27 2uvs h GLN 13 N 0.00 0.56 0.00 0.86 5.75 -1.62 -0.98 115.11 119.68 2uvs h GLN 13 Ca -0.00 -0.10 -0.08 0.00 -0.15 0.00 0.00 58.65 58.32 2uvs h GLN 13 Cb 0.09 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 2uvs h GLN 13 CO 0.01 0.54 -0.42 0.00 -2.65 0.00 0.00 178.83 176.30 2uvs h LEU 15 N 0.00 0.27 0.25 0.00 3.38 -0.86 -2.72 115.31 115.63 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 1.29 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2uvs h LEU 15 CO 0.05 0.24 -0.12 0.50 0.09 0.00 0.00 178.44 179.20 2uvs h LYS 16 N 0.31 -0.32 -0.95 1.13 3.64 -1.43 0.54 116.57 119.49 2uvs h LYS 16 Ca 0.08 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.58 2uvs h LYS 16 Cb 0.05 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.87 2uvs h LYS 16 CO -0.01 -0.03 0.61 -1.00 -2.27 0.00 0.00 179.45 176.75 2uvs h PRO 17 N -0.62 0.96 0.00 1.90 0.13 -1.67 -0.14 132.00 132.56 2uvs h PRO 17 Ca -0.03 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.97 2uvs h PRO 17 Cb 0.44 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.35 2uvs h PRO 17 CO 0.06 0.63 -0.32 0.00 -0.23 0.00 0.00 178.00 178.14 2uvs h LYS 19 N 0.00 0.43 0.00 0.00 3.64 0.10 -1.75 116.57 119.00 2uvs h LYS 19 Ca -0.00 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2uvs h LYS 19 Cb 0.84 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2uvs h LYS 19 CO 0.04 0.36 -0.12 0.22 -2.27 0.00 0.00 179.45 177.68 2uvs h ASP 20 N 0.39 0.00 0.61 4.20 -0.00 -1.40 -2.52 116.42 117.69 2uvs h ASP 20 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.14 2uvs h ASP 20 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.38 2uvs h ASP 20 CO -0.02 0.12 0.00 0.00 -0.00 0.00 0.00 179.24 179.34 2uvs n ALA 21 N -2.18 2.26 -1.16 -0.78 0.00 -0.68 -4.91 120.51 113.06 2uvs n ALA 21 Ca 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 2uvs n ALA 21 Cb 0.35 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.36 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 0.98 0.79 3.92 0.00 0.00 -0.95 -5.03 105.19 104.90 2uvs n GLY 22 Ca 0.10 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 2uvs n GLY 22 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2uvs s MET 23 N -2.15 2.23 0.12 1.61 -1.94 -1.20 -5.04 119.30 112.93 2uvs s MET 23 Ca 0.00 -2.06 0.08 0.00 -1.71 0.00 0.00 55.69 52.00 2uvs s MET 23 Cb 0.00 -2.11 -0.04 0.00 2.01 0.00 0.00 34.83 34.70 2uvs s MET 23 CO 0.00 -0.70 -0.18 1.03 -0.01 0.00 0.00 175.02 175.15 2uvs s ARG 24 N -4.34 1.13 0.57 2.03 0.52 -1.25 -4.72 118.95 112.89 2uvs s ARG 24 Ca 0.34 -1.24 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 2uvs s ARG 24 Cb -0.03 -1.24 0.00 0.00 0.52 0.00 0.00 34.95 34.20 2uvs s ARG 24 CO 0.21 0.27 0.00 1.19 0.02 0.00 0.00 175.30 176.99 2uvs n PHE 25 N 0.75 -4.49 -3.90 -0.53 3.72 -1.26 -3.98 117.46 107.77 2uvs n PHE 25 Ca -0.17 2.41 -0.00 0.00 -0.05 0.00 0.00 57.45 59.64 2uvs n PHE 25 Cb 0.55 -3.64 0.02 0.00 -0.94 0.00 0.00 39.48 35.47 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 -1.63 0.51 1.41 1.37 0.00 -1.26 -2.21 105.19 103.38 2uvs n GLY 26 Ca 0.00 -1.08 -0.05 0.00 0.00 0.00 0.00 46.02 44.89 2uvs n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2uvs n LYS 27 N -0.70 0.34 -4.50 1.61 5.02 0.11 -4.97 118.16 115.07 2uvs n LYS 27 Ca 0.01 -1.07 -0.23 0.00 -2.02 0.00 0.00 58.31 54.99 2uvs n LYS 27 Cb 0.50 1.11 -0.11 0.00 -0.02 0.00 0.00 35.03 36.51 2uvs n LYS 27 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2uvs s MET 29 N -3.77 1.14 -0.76 0.00 1.75 0.39 -4.76 119.30 113.29 2uvs s MET 29 Ca 0.34 -0.12 -0.27 0.00 -1.25 0.00 0.00 55.69 54.38 2uvs s MET 29 Cb 0.07 0.53 -0.16 0.00 2.84 0.00 0.00 34.83 38.11 2uvs s MET 29 CO 0.15 -0.44 2.53 -1.71 -0.65 0.00 0.00 175.02 174.91 2uvs n ASN 30 N 0.23 1.18 0.00 1.11 2.85 -1.26 -0.15 115.26 119.22 2uvs n ASN 30 Ca -0.17 -0.25 0.00 0.00 -0.11 0.00 0.00 54.58 54.04 2uvs n ASN 30 Cb 0.61 -1.24 0.00 0.00 1.24 0.00 0.00 39.78 40.39 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 8.59 -0.76 -4.15 1.20 1.74 -1.26 -4.99 116.66 117.03 2uvs n ARG 31 Ca 0.52 0.19 -0.10 0.00 -0.77 0.00 0.00 57.85 57.69 2uvs n ARG 31 Cb 0.29 -3.81 -0.10 0.00 -1.02 0.00 0.00 32.46 27.82 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 -0.82 0.79 0.26 5.56 1.02 0.79 -4.35 119.74 123.00 2uvs s LYS 32 Ca 0.00 -1.32 0.09 0.00 0.02 0.00 0.00 55.97 54.76 2uvs s LYS 32 Cb 0.00 -0.10 -0.04 0.00 -0.52 0.00 0.00 37.83 37.17 2uvs s LYS 32 CO 0.00 -0.05 0.07 0.00 -0.92 0.00 0.00 175.35 174.45 2uvs s HIS 34 N -2.27 1.76 0.10 0.00 3.76 -0.31 -1.67 115.29 116.65 2uvs s HIS 34 Ca 0.32 -0.86 0.09 0.00 -0.15 0.00 0.00 55.06 54.46 2uvs s HIS 34 Cb -0.07 -1.34 -0.03 0.00 1.11 0.00 0.00 32.58 32.25 2uvs s HIS 34 CO 0.22 -0.50 -0.23 0.00 -0.85 0.00 0.00 174.74 173.37 2uvs s THR 36 N -1.06 1.43 0.56 0.00 2.01 -0.94 -4.33 115.64 113.31 2uvs s THR 36 Ca 0.09 -1.43 -0.16 0.00 0.31 0.00 0.00 61.69 60.50 2uvs s THR 36 Cb -0.10 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.48 2uvs s THR 36 CO 0.04 -0.36 1.03 -2.16 -0.69 0.00 0.00 174.62 172.49 2uvs s PRO 37 N 1.39 3.56 0.00 4.92 0.04 -1.26 -3.86 135.00 139.79 2uvs s PRO 37 Ca 0.02 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.16 2uvs s PRO 37 Cb -0.18 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2uvs s PRO 37 CO -0.12 -0.60 0.26 1.17 0.04 0.00 0.00 177.00 177.75