#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 5.19 0.08 1.61 -7.23 -1.26 -4.91 120.40 113.88 2uvs s VAL 2 Ca 0.00 -1.64 -0.17 0.00 -1.81 0.00 0.00 61.98 58.36 2uvs s VAL 2 Cb 0.00 -4.44 0.04 0.00 0.56 0.00 0.00 36.38 32.53 2uvs s VAL 2 CO 0.00 -1.02 0.41 -1.83 -0.31 0.00 0.00 175.10 172.35 2uvs s GLU 3 N 1.56 1.00 0.04 4.82 -1.05 -1.26 -3.55 118.70 120.26 2uvs s GLU 3 Ca 0.11 -0.52 0.03 0.00 -0.15 0.00 0.00 54.97 54.44 2uvs s GLU 3 Cb -0.22 0.44 -0.02 0.00 -0.44 0.00 0.00 34.13 33.90 2uvs s GLU 3 CO -0.00 -0.37 -0.10 0.96 0.95 0.00 0.00 175.26 176.70 2uvs s ILE 4 N -3.11 0.76 -0.49 1.83 -4.36 -1.17 -4.92 121.20 109.74 2uvs s ILE 4 Ca -0.01 -0.92 -0.28 0.00 -0.26 0.00 0.00 60.65 59.17 2uvs s ILE 4 Cb 0.00 -0.74 0.03 0.00 1.25 0.00 0.00 42.46 43.01 2uvs s ILE 4 CO -0.07 -0.15 1.11 0.20 0.24 0.00 0.00 174.94 176.27 2uvs s ASN 5 N -1.19 6.59 0.01 4.36 0.01 -1.26 -0.25 114.94 123.22 2uvs s ASN 5 Ca -0.03 0.37 0.00 0.00 -0.71 0.00 0.00 52.86 52.49 2uvs s ASN 5 Cb -0.08 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.04 2uvs s ASN 5 CO 0.01 -1.25 -0.02 0.54 -1.51 0.00 0.00 177.10 174.87 2uvs s VAL 6 N 4.40 0.10 -0.39 1.60 0.11 -1.26 -4.91 120.40 120.06 2uvs s VAL 6 Ca 0.46 -0.49 -0.29 0.00 -2.93 0.00 0.00 61.98 58.73 2uvs s VAL 6 Cb -0.08 -0.18 0.02 0.00 -1.53 0.00 0.00 36.38 34.62 2uvs s VAL 6 CO 0.31 -0.24 1.18 -0.75 -3.33 0.00 0.00 175.10 172.26 2uvs s LYS 7 N -0.76 3.84 0.17 1.54 2.47 -1.26 -3.74 119.74 122.00 2uvs s LYS 7 Ca -0.08 0.88 0.07 0.00 -1.56 0.00 0.00 55.97 55.28 2uvs s LYS 7 Cb -0.05 -3.87 -0.04 0.00 -1.46 0.00 0.00 37.83 32.41 2uvs s LYS 7 CO -0.00 -1.22 -0.16 0.00 0.16 0.00 0.00 175.35 174.13 2uvs s SER 9 N -2.86 -0.26 0.49 0.00 0.15 -1.26 -4.78 113.70 105.18 2uvs s SER 9 Ca 0.16 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.58 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 0.00 173.24 174.90 2uvs n GLY 10 N 4.66 -2.78 0.06 9.45 0.00 -1.26 -3.53 105.19 111.79 2uvs n GLY 10 Ca -0.18 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.30 -0.01 -0.77 1.61 4.64 -1.95 -3.28 113.55 112.49 2uvs h SER 11 Ca -0.11 -0.35 0.15 0.00 -0.47 0.00 0.00 61.79 61.01 2uvs h SER 11 Cb 1.28 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.32 2uvs h SER 11 CO 0.05 0.34 0.51 -0.65 -0.87 0.00 0.00 176.83 176.21 2uvs h PRO 12 N -0.37 0.44 -0.47 4.77 0.11 -1.97 -1.07 132.00 133.44 2uvs h PRO 12 Ca -0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 2uvs h PRO 12 Cb 0.36 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 2uvs h PRO 12 CO 0.00 0.29 0.27 0.37 -0.21 0.00 0.00 178.00 178.73 2uvs h GLN 13 N 0.45 0.63 0.00 1.05 5.75 -1.61 0.02 115.11 121.40 2uvs h GLN 13 Ca 0.38 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.79 2uvs h GLN 13 Cb 0.82 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.23 2uvs h GLN 13 CO -0.13 0.45 -0.19 0.00 -2.65 0.00 0.00 178.83 176.31 2uvs h LEU 15 N 0.00 0.27 0.23 0.00 3.38 -0.57 -2.74 115.31 115.87 2uvs h LEU 15 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2uvs h LEU 15 Cb 1.11 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2uvs h LEU 15 CO 0.02 0.20 -0.11 0.50 0.09 0.00 0.00 178.44 179.14 2uvs h LYS 16 N 0.32 -0.30 -0.97 1.13 3.64 -1.46 -0.87 116.57 118.06 2uvs h LYS 16 Ca 0.08 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.56 2uvs h LYS 16 Cb -0.02 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.80 2uvs h LYS 16 CO -0.02 0.05 0.63 -1.00 -2.27 0.00 0.00 179.45 176.84 2uvs h PRO 17 N -0.70 1.07 0.00 1.90 0.13 -1.67 -1.15 132.00 131.58 2uvs h PRO 17 Ca -0.03 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.97 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 0.71 -0.30 0.00 -0.23 0.00 0.00 178.00 178.23 2uvs h LYS 19 N 0.00 0.44 0.00 0.00 3.64 0.14 -2.33 116.57 118.46 2uvs h LYS 19 Ca -0.00 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 2uvs h LYS 19 Cb 0.93 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 2uvs h LYS 19 CO 0.04 0.44 -0.20 0.22 -2.27 0.00 0.00 179.45 177.68 2uvs h ASP 20 N 0.34 0.00 0.62 4.20 1.82 -1.46 -2.72 116.42 119.22 2uvs h ASP 20 Ca 0.10 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 2uvs h ASP 20 Cb 0.16 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.17 2uvs h ASP 20 CO -0.01 0.20 0.00 0.00 -1.61 0.00 0.00 179.24 177.82 2uvs n ALA 21 N -2.21 2.29 -1.13 -0.78 0.00 -0.90 -4.91 120.51 112.87 2uvs n ALA 21 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 53.44 53.28 2uvs n ALA 21 Cb 0.41 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 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 1.04 0.73 3.87 0.00 0.00 -1.03 -5.03 105.19 104.76 2uvs n GLY 22 Ca 0.11 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.57 0.63 -4.28 1.61 2.81 -1.14 -5.00 117.12 109.18 2uvs n MET 23 Ca -0.05 -3.25 -0.23 0.00 -1.81 0.00 0.00 57.70 52.37 2uvs n MET 23 Cb 0.19 0.01 -0.12 0.00 -0.71 0.00 0.00 33.22 32.58 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 -4.48 1.12 0.48 0.03 0.52 -1.21 -4.72 118.95 110.69 2uvs s ARG 24 Ca 0.49 -1.19 0.00 0.00 -0.52 0.00 0.00 55.73 54.50 2uvs s ARG 24 Cb -0.04 -1.29 0.00 0.00 0.52 0.00 0.00 34.95 34.14 2uvs s ARG 24 CO 0.31 0.29 0.00 1.19 0.02 0.00 0.00 175.30 177.11 2uvs n PHE 25 N 0.92 -3.63 -3.91 -0.53 3.01 -1.26 -3.53 117.46 108.52 2uvs n PHE 25 Ca -0.18 1.96 0.01 0.00 1.01 0.00 0.00 57.45 60.25 2uvs n PHE 25 Cb 0.54 -3.01 0.01 0.00 -0.01 0.00 0.00 39.48 37.01 2uvs n PHE 25 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2uvs n GLY 26 N -2.15 0.45 2.35 1.37 0.00 -1.26 -2.27 105.19 103.69 2uvs n GLY 26 Ca 0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.54 0.66 -4.19 1.61 5.02 0.24 -4.96 118.16 116.00 2uvs n LYS 27 Ca 0.02 -1.52 -0.18 0.00 -2.02 0.00 0.00 58.31 54.61 2uvs n LYS 27 Cb 0.35 1.77 -0.12 0.00 -0.02 0.00 0.00 35.03 37.01 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 -2.11 0.74 -0.98 0.00 -1.94 0.14 -4.89 119.30 110.27 2uvs s MET 29 Ca 0.02 -0.65 -0.21 0.00 -1.71 0.00 0.00 55.69 53.14 2uvs s MET 29 Cb -0.08 0.31 -0.26 0.00 2.01 0.00 0.00 34.83 36.81 2uvs s MET 29 CO 0.02 -0.22 2.45 -1.71 -0.01 0.00 0.00 175.02 175.54 2uvs n ASN 30 N 0.55 -0.36 0.00 3.03 5.15 -1.26 0.10 115.26 122.47 2uvs n ASN 30 Ca -0.18 -0.21 0.00 0.00 -0.60 0.00 0.00 54.58 53.59 2uvs n ASN 30 Cb 0.60 -0.80 0.00 0.00 -0.53 0.00 0.00 39.78 39.05 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 7.24 -0.44 -4.16 1.20 1.74 -1.26 -5.00 116.66 115.97 2uvs n ARG 31 Ca 0.65 0.11 -0.10 0.00 -0.77 0.00 0.00 57.85 57.74 2uvs n ARG 31 Cb 0.11 -3.48 -0.10 0.00 -1.02 0.00 0.00 32.46 27.97 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 -0.53 0.81 0.37 5.56 1.02 0.29 -4.10 119.74 123.16 2uvs s LYS 32 Ca 0.00 -1.33 0.08 0.00 0.02 0.00 0.00 55.97 54.74 2uvs s LYS 32 Cb 0.00 -0.12 -0.04 0.00 -0.52 0.00 0.00 37.83 37.15 2uvs s LYS 32 CO 0.00 -0.05 0.20 0.00 -0.92 0.00 0.00 175.35 174.59 2uvs s HIS 34 N -2.46 1.80 0.00 0.00 2.46 0.44 -3.05 115.29 114.48 2uvs s HIS 34 Ca 0.41 -0.90 0.05 0.00 0.47 0.00 0.00 55.06 55.09 2uvs s HIS 34 Cb -0.01 -1.36 -0.01 0.00 -0.13 0.00 0.00 32.58 31.06 2uvs s HIS 34 CO 0.24 -0.52 -0.15 0.00 -2.47 0.00 0.00 174.74 171.84 2uvs s THR 36 N -0.50 2.36 0.56 0.00 2.01 -0.96 -4.59 115.64 114.52 2uvs s THR 36 Ca 0.05 -1.89 -0.16 0.00 0.31 0.00 0.00 61.69 60.00 2uvs s THR 36 Cb -0.06 -2.53 -0.05 0.00 0.01 0.00 0.00 72.50 69.86 2uvs s THR 36 CO 0.00 -0.28 1.03 -2.16 -0.69 0.00 0.00 174.62 172.52 2uvs s PRO 37 N 1.05 3.57 0.00 4.92 0.04 -1.26 -3.31 135.00 140.01 2uvs s PRO 37 Ca -0.00 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.15 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 -0.06 -0.59 0.32 1.17 0.04 0.00 0.00 177.00 177.88