#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 -4.90 120.40 113.90 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 -4.45 0.04 0.00 0.56 0.00 0.00 36.38 32.53 2uvs s VAL 2 CO 0.00 -1.03 0.43 -1.83 -0.31 0.00 0.00 175.10 172.36 2uvs s GLU 3 N 1.51 1.00 0.02 4.82 -1.05 -1.26 -2.55 118.70 121.19 2uvs s GLU 3 Ca 0.12 -0.46 0.02 0.00 -0.15 0.00 0.00 54.97 54.50 2uvs s GLU 3 Cb -0.21 0.45 -0.02 0.00 -0.44 0.00 0.00 34.13 33.92 2uvs s GLU 3 CO -0.01 -0.37 -0.08 0.96 0.95 0.00 0.00 175.26 176.71 2uvs s ILE 4 N -2.97 0.58 -0.52 1.83 -0.00 -0.72 -4.85 121.20 114.56 2uvs s ILE 4 Ca -0.02 -0.72 -0.28 0.00 -0.00 0.00 0.00 60.65 59.63 2uvs s ILE 4 Cb 0.00 -0.57 0.03 0.00 -0.00 0.00 0.00 42.46 41.93 2uvs s ILE 4 CO -0.06 -0.12 1.11 0.21 -0.00 0.00 0.00 174.94 176.08 2uvs s ASN 5 N -0.92 6.52 -0.00 4.36 2.47 -1.26 -0.83 114.94 125.28 2uvs s ASN 5 Ca -0.03 0.22 -0.03 0.00 0.42 0.00 0.00 52.86 53.43 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 0.00 -1.30 0.05 -0.69 -3.72 0.00 0.00 177.10 171.45 2uvs s VAL 6 N 4.48 0.06 -0.36 -5.21 1.01 -1.26 -4.91 120.40 114.21 2uvs s VAL 6 Ca 0.43 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 2uvs s VAL 6 Cb -0.08 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.08 2uvs s VAL 6 CO 0.28 -0.25 1.17 -0.75 0.00 0.00 0.00 175.10 175.55 2uvs s LYS 7 N -0.79 3.91 0.17 2.72 2.47 -1.26 -3.87 119.74 123.10 2uvs s LYS 7 Ca -0.09 1.00 0.08 0.00 -1.56 0.00 0.00 55.97 55.40 2uvs s LYS 7 Cb -0.05 -3.83 -0.04 0.00 -1.46 0.00 0.00 37.83 32.44 2uvs s LYS 7 CO 0.00 -1.12 -0.17 0.00 0.16 0.00 0.00 175.35 174.22 2uvs s SER 9 N -2.79 0.17 0.34 0.00 0.15 -1.26 -4.92 113.70 105.39 2uvs s SER 9 Ca 0.17 0.48 0.00 0.00 0.70 0.00 0.00 55.95 57.29 2uvs s SER 9 Cb -0.05 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 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 4.83 -2.58 0.06 9.45 0.00 -1.26 -3.72 105.19 111.97 2uvs n GLY 10 Ca -0.15 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.90 0.04 -0.02 1.61 4.64 -1.98 -3.27 113.55 113.68 2uvs h SER 11 Ca -0.07 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2uvs h SER 11 Cb 0.88 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2uvs h SER 11 CO 0.04 0.35 0.01 1.55 -0.87 0.00 0.00 176.83 177.91 2uvs h PRO 12 N -0.26 0.00 -0.51 4.77 0.13 -1.99 -1.99 132.00 132.15 2uvs h PRO 12 Ca 0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 2uvs h PRO 12 Cb 0.32 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.43 2uvs h PRO 12 CO 0.00 0.00 0.14 1.96 -0.23 0.00 0.00 178.00 179.87 2uvs h GLN 13 N 0.00 0.77 0.00 0.86 7.50 -1.64 -1.31 115.11 121.29 2uvs h GLN 13 Ca 0.01 -0.15 -0.10 0.00 0.50 0.00 0.00 58.65 58.91 2uvs h GLN 13 Cb 0.04 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.43 2uvs h GLN 13 CO -0.00 0.69 -0.49 0.00 -1.50 0.00 0.00 178.83 177.53 2uvs h LEU 15 N 0.00 0.26 0.31 0.00 3.38 -0.89 -2.70 115.31 115.67 2uvs h LEU 15 Ca -0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2uvs h LEU 15 Cb 1.28 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2uvs h LEU 15 CO 0.06 0.29 -0.15 0.11 0.09 0.00 0.00 178.44 178.84 2uvs h LYS 16 N 0.29 -0.40 -0.95 1.13 1.57 -1.37 -0.08 116.57 116.76 2uvs h LYS 16 Ca 0.07 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.99 2uvs h LYS 16 Cb 0.14 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.47 2uvs h LYS 16 CO -0.00 -0.13 0.61 -1.35 -0.57 0.00 0.00 179.45 178.01 2uvs h PRO 17 N -0.65 0.90 0.00 3.15 0.11 -1.66 -0.29 132.00 133.56 2uvs h PRO 17 Ca -0.04 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.96 2uvs h PRO 17 Cb 0.46 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 2uvs h PRO 17 CO 0.07 0.60 -0.23 0.00 -0.21 0.00 0.00 178.00 178.22 2uvs h LYS 19 N 0.00 0.17 0.00 0.00 3.64 0.84 -1.93 116.57 119.28 2uvs h LYS 19 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2uvs h LYS 19 Cb 0.78 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2uvs h LYS 19 CO 0.03 0.17 0.00 0.22 -2.27 0.00 0.00 179.45 177.60 2uvs h ASP 20 N 0.12 0.00 0.60 4.20 3.58 -1.45 -2.72 116.42 120.75 2uvs h ASP 20 Ca 0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2uvs h ASP 20 Cb 0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.10 2uvs h ASP 20 CO -0.01 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.35 2uvs n ALA 21 N -2.07 2.27 -1.18 -0.78 0.00 -0.75 -4.91 120.51 113.09 2uvs n ALA 21 Ca 0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 53.44 53.28 2uvs n ALA 21 Cb 0.33 -1.42 -0.03 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 0.99 0.84 3.84 0.00 0.00 -1.03 -5.02 105.19 104.83 2uvs n GLY 22 Ca 0.11 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.23 2.23 0.12 1.61 -1.94 -1.19 -5.04 119.30 112.85 2uvs s MET 23 Ca 0.00 -2.18 0.08 0.00 -1.71 0.00 0.00 55.69 51.88 2uvs s MET 23 Cb 0.00 -1.86 -0.04 0.00 2.01 0.00 0.00 34.83 34.94 2uvs s MET 23 CO 0.00 -0.51 -0.18 1.03 -0.01 0.00 0.00 175.02 175.35 2uvs s ARG 24 N -4.11 1.12 0.58 2.03 0.52 -1.26 -4.68 118.95 113.14 2uvs s ARG 24 Ca 0.22 -1.22 0.00 0.00 -0.52 0.00 0.00 55.73 54.21 2uvs s ARG 24 Cb -0.01 -1.23 0.00 0.00 0.52 0.00 0.00 34.95 34.23 2uvs s ARG 24 CO 0.13 0.27 0.00 1.19 0.02 0.00 0.00 175.30 176.91 2uvs n PHE 25 N 0.79 -4.71 -3.86 -0.53 3.72 -1.26 -4.15 117.46 107.46 2uvs n PHE 25 Ca -0.17 2.52 -0.02 0.00 -0.05 0.00 0.00 57.45 59.73 2uvs n PHE 25 Cb 0.55 -3.74 0.02 0.00 -0.94 0.00 0.00 39.48 35.37 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 -1.25 0.65 2.60 1.37 0.00 -1.26 -2.34 105.19 104.96 2uvs n GLY 26 Ca 0.00 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.66 0.36 -4.60 1.61 4.76 0.13 -4.97 118.16 114.79 2uvs n LYS 27 Ca -0.02 -2.63 -0.28 0.00 -2.87 0.00 0.00 58.31 52.52 2uvs n LYS 27 Cb 0.52 2.20 -0.09 0.00 -1.84 0.00 0.00 35.03 35.82 2uvs n LYS 27 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2uvs s MET 29 N -3.80 1.14 0.23 0.00 1.75 0.13 -4.78 119.30 113.97 2uvs s MET 29 Ca 0.23 -0.09 0.13 0.00 -1.25 0.00 0.00 55.69 54.72 2uvs s MET 29 Cb 0.05 0.53 0.84 0.00 2.84 0.00 0.00 34.83 39.09 2uvs s MET 29 CO 0.12 -0.43 0.98 -1.71 -0.65 0.00 0.00 175.02 173.33 2uvs n ASN 30 N 0.30 0.21 -0.41 1.11 5.15 -1.26 -2.28 115.26 118.09 2uvs n ASN 30 Ca -0.18 1.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.83 2uvs n ASN 30 Cb 0.61 -0.50 0.00 0.00 -0.53 0.00 0.00 39.78 39.36 2uvs n ASN 30 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2uvs n ARG 31 N -4.39 0.00 -4.16 1.20 1.74 -1.26 -4.97 116.66 104.82 2uvs n ARG 31 Ca 0.24 -0.32 -0.10 0.00 -0.77 0.00 0.00 57.85 56.89 2uvs n ARG 31 Cb 0.80 -0.18 -0.10 0.00 -1.02 0.00 0.00 32.46 31.96 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 0.22 5.56 1.02 -0.96 -4.49 119.74 121.94 2uvs s LYS 32 Ca 0.00 -1.37 0.07 0.00 0.02 0.00 0.00 55.97 54.69 2uvs s LYS 32 Cb 0.00 -0.01 -0.04 0.00 -0.52 0.00 0.00 37.83 37.26 2uvs s LYS 32 CO 0.00 -0.12 0.07 0.00 -0.92 0.00 0.00 175.35 174.38 2uvs s HIS 34 N -2.01 1.81 0.03 0.00 2.46 -0.31 -1.75 115.29 115.51 2uvs s HIS 34 Ca 0.31 -0.90 0.08 0.00 0.47 0.00 0.00 55.06 55.01 2uvs s HIS 34 Cb -0.08 -1.37 -0.02 0.00 -0.13 0.00 0.00 32.58 30.98 2uvs s HIS 34 CO 0.21 -0.52 -0.22 0.00 -2.47 0.00 0.00 174.74 171.74 2uvs s THR 36 N -0.71 1.92 0.57 0.00 -1.32 -0.99 -4.29 115.64 110.82 2uvs s THR 36 Ca 0.09 -1.76 -0.16 0.00 -1.21 0.00 0.00 61.69 58.64 2uvs s THR 36 Cb -0.09 -2.24 -0.05 0.00 -1.51 0.00 0.00 72.50 68.61 2uvs s THR 36 CO 0.01 -0.31 1.04 -2.16 -2.21 0.00 0.00 174.62 170.98 2uvs s PRO 37 N 1.15 3.52 0.00 7.08 0.04 -1.26 -4.13 135.00 141.41 2uvs s PRO 37 Ca 0.01 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.18 2uvs s PRO 37 Cb -0.19 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2uvs s PRO 37 CO -0.08 -0.64 0.29 1.17 0.04 0.00 0.00 177.00 177.77