#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 0.07 1.61 -7.23 -1.26 -4.90 120.40 113.89 2uvs s VAL 2 Ca 0.00 -1.67 -0.18 0.00 -1.81 0.00 0.00 61.98 58.32 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 0.42 -1.83 -0.31 0.00 0.00 175.10 172.36 2uvs s GLU 3 N 1.51 0.99 0.02 4.82 -1.05 -1.26 -3.09 118.70 120.63 2uvs s GLU 3 Ca 0.11 -0.47 0.00 0.00 -0.15 0.00 0.00 54.97 54.46 2uvs s GLU 3 Cb -0.21 0.44 -0.01 0.00 -0.44 0.00 0.00 34.13 33.91 2uvs s GLU 3 CO -0.01 -0.36 -0.03 0.96 0.95 0.00 0.00 175.26 176.77 2uvs s ILE 4 N -2.96 0.17 -0.46 1.83 -0.00 -1.08 -4.90 121.20 113.79 2uvs s ILE 4 Ca -0.02 -0.62 -0.29 0.00 -0.00 0.00 0.00 60.65 59.72 2uvs s ILE 4 Cb 0.00 -0.25 0.03 0.00 -0.00 0.00 0.00 42.46 42.24 2uvs s ILE 4 CO -0.06 -0.29 1.11 0.54 -0.00 0.00 0.00 174.94 176.24 2uvs s ASN 5 N -0.95 6.65 0.01 4.36 4.22 -1.26 -0.76 114.94 127.21 2uvs s ASN 5 Ca -0.09 0.50 -0.00 0.00 -2.14 0.00 0.00 52.86 51.13 2uvs s ASN 5 Cb -0.06 -2.54 -0.01 0.00 1.28 0.00 0.00 41.25 39.91 2uvs s ASN 5 CO -0.00 -1.20 -0.01 0.54 -2.04 0.00 0.00 177.10 174.39 2uvs s VAL 6 N 4.31 0.06 -0.38 3.54 0.11 -1.26 -4.91 120.40 121.87 2uvs s VAL 6 Ca 0.47 -0.49 -0.29 0.00 -2.93 0.00 0.00 61.98 58.73 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 1.15 -0.54 -3.33 0.00 0.00 175.10 172.40 2uvs s LYS 7 N -0.80 3.90 0.17 1.54 -0.14 -1.26 -4.00 119.74 119.15 2uvs s LYS 7 Ca -0.09 0.92 0.08 0.00 -1.36 0.00 0.00 55.97 55.52 2uvs s LYS 7 Cb -0.05 -3.83 -0.04 0.00 -1.68 0.00 0.00 37.83 32.22 2uvs s LYS 7 CO -0.01 -1.14 -0.17 0.00 -0.76 0.00 0.00 175.35 173.28 2uvs s SER 9 N -2.78 0.15 0.39 0.00 0.15 -1.26 -4.93 113.70 105.41 2uvs s SER 9 Ca 0.16 0.47 0.00 0.00 0.70 0.00 0.00 55.95 57.28 2uvs s SER 9 Cb -0.05 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 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 -2.69 0.06 9.45 0.00 -1.26 -3.62 105.19 111.91 2uvs n GLY 10 Ca -0.16 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.03 0.05 -0.86 1.61 0.02 -1.99 -3.28 113.55 108.08 2uvs h SER 11 Ca -0.09 -0.34 0.13 0.00 -0.84 0.00 0.00 61.79 60.65 2uvs h SER 11 Cb 1.00 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.46 2uvs h SER 11 CO 0.04 0.38 0.56 -0.65 -1.14 0.00 0.00 176.83 176.02 2uvs h PRO 12 N -0.28 0.65 -0.13 3.45 0.11 -1.99 -1.24 132.00 132.57 2uvs h PRO 12 Ca 0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2uvs h PRO 12 Cb 0.36 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2uvs h PRO 12 CO 0.00 0.43 0.04 1.96 -0.21 0.00 0.00 178.00 180.23 2uvs h GLN 13 N 0.67 0.18 0.00 1.05 4.20 -1.62 0.38 115.11 119.97 2uvs h GLN 13 Ca 0.42 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 59.05 2uvs h GLN 13 Cb 0.67 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2uvs h GLN 13 CO -0.18 0.16 -0.52 0.00 -0.67 0.00 0.00 178.83 177.62 2uvs h LEU 15 N 0.00 0.22 0.22 0.00 3.38 -0.45 -2.74 115.31 115.95 2uvs h LEU 15 Ca -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2uvs h LEU 15 Cb 1.23 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2uvs h LEU 15 CO 0.03 0.25 -0.11 0.50 0.09 0.00 0.00 178.44 179.20 2uvs h LYS 16 N 0.25 -0.29 -0.93 1.13 3.64 -1.48 -0.77 116.57 118.12 2uvs h LYS 16 Ca 0.06 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2uvs h LYS 16 Cb 0.13 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 2uvs h LYS 16 CO -0.00 0.05 0.60 -1.00 -2.27 0.00 0.00 179.45 176.83 2uvs h PRO 17 N -0.65 1.01 0.00 1.90 0.13 -1.68 -1.25 132.00 131.45 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 0.46 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 2uvs h PRO 17 CO 0.05 0.67 -0.32 0.00 -0.23 0.00 0.00 178.00 178.16 2uvs h LYS 19 N 0.00 0.40 0.00 0.00 3.64 0.10 -2.23 116.57 118.48 2uvs h LYS 19 Ca -0.00 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2uvs h LYS 19 Cb 0.86 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2uvs h LYS 19 CO 0.04 0.45 -0.10 0.22 -2.27 0.00 0.00 179.45 177.80 2uvs h ASP 20 N 0.26 0.00 0.62 4.20 -0.00 -1.43 -2.42 116.42 117.66 2uvs h ASP 20 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.12 2uvs h ASP 20 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.54 2uvs h ASP 20 CO -0.00 0.10 0.00 0.00 -0.00 0.00 0.00 179.24 179.34 2uvs n ALA 21 N -2.17 2.28 -1.15 -0.78 0.00 -0.86 -4.91 120.51 112.93 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 0.32 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 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 1.03 0.77 2.03 0.00 0.00 -0.91 -5.02 105.19 103.08 2uvs n GLY 22 Ca 0.11 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.49 1.04 -4.21 1.61 2.81 -1.19 -4.99 117.12 109.70 2uvs n MET 23 Ca -0.05 -1.82 -0.19 0.00 -1.81 0.00 0.00 57.70 53.83 2uvs n MET 23 Cb 0.22 0.17 -0.12 0.00 -0.71 0.00 0.00 33.22 32.78 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 -3.21 0.94 0.52 0.03 0.52 -1.12 -4.72 118.95 111.91 2uvs s ARG 24 Ca 0.18 -1.11 0.00 0.00 -0.52 0.00 0.00 55.73 54.28 2uvs s ARG 24 Cb -0.01 -0.92 0.00 0.00 0.52 0.00 0.00 34.95 34.54 2uvs s ARG 24 CO 0.11 0.19 0.00 1.19 0.02 0.00 0.00 175.30 176.81 2uvs n PHE 25 N 0.92 -3.50 -4.03 -0.53 3.01 -1.26 -3.33 117.46 108.73 2uvs n PHE 25 Ca -0.18 1.91 0.04 0.00 1.01 0.00 0.00 57.45 60.23 2uvs n PHE 25 Cb 0.55 -3.05 0.01 0.00 -0.01 0.00 0.00 39.48 36.99 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 -3.33 0.16 0.72 1.37 0.00 -1.26 -1.96 105.19 100.90 2uvs n GLY 26 Ca -0.04 -0.96 -0.04 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 -0.77 0.13 -4.55 1.61 4.76 -0.36 -4.96 118.16 114.02 2uvs n LYS 27 Ca 0.05 -0.66 -0.26 0.00 -2.87 0.00 0.00 58.31 54.57 2uvs n LYS 27 Cb 0.45 0.59 -0.09 0.00 -1.84 0.00 0.00 35.03 34.14 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 0.30 0.00 1.75 0.35 -4.80 119.30 114.24 2uvs s MET 29 Ca 0.25 -0.10 0.20 0.00 -1.25 0.00 0.00 55.69 54.80 2uvs s MET 29 Cb 0.05 0.53 1.03 0.00 2.84 0.00 0.00 34.83 39.28 2uvs s MET 29 CO 0.13 -0.43 1.12 -1.71 -0.65 0.00 0.00 175.02 173.48 2uvs n ASN 30 N 0.28 0.19 -0.48 1.11 5.15 -1.26 -2.28 115.26 117.96 2uvs n ASN 30 Ca -0.18 1.06 0.00 0.00 -0.60 0.00 0.00 54.58 54.87 2uvs n ASN 30 Cb 0.61 -0.52 0.00 0.00 -0.53 0.00 0.00 39.78 39.34 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 -4.29 0.00 -4.16 1.20 1.74 -1.26 -4.95 116.66 104.94 2uvs n ARG 31 Ca 0.28 -0.26 -0.10 0.00 -0.77 0.00 0.00 57.85 57.00 2uvs n ARG 31 Cb 1.05 -0.13 -0.10 0.00 -1.02 0.00 0.00 32.46 32.26 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 0.83 0.33 5.56 1.02 -0.97 -4.29 119.74 122.22 2uvs s LYS 32 Ca 0.00 -1.36 0.08 0.00 0.02 0.00 0.00 55.97 54.72 2uvs s LYS 32 Cb 0.00 -0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 37.25 2uvs s LYS 32 CO 0.00 -0.11 0.17 0.00 -0.92 0.00 0.00 175.35 174.50 2uvs s HIS 34 N -2.36 1.78 0.02 0.00 3.76 -0.52 -2.65 115.29 115.32 2uvs s HIS 34 Ca 0.38 -0.88 0.08 0.00 -0.15 0.00 0.00 55.06 54.49 2uvs s HIS 34 Cb -0.04 -1.35 -0.02 0.00 1.11 0.00 0.00 32.58 32.27 2uvs s HIS 34 CO 0.24 -0.51 -0.25 0.00 -0.85 0.00 0.00 174.74 173.36 2uvs s THR 36 N -0.72 2.38 0.57 0.00 2.01 -0.83 -4.57 115.64 114.49 2uvs s THR 36 Ca 0.10 -1.87 -0.16 0.00 0.31 0.00 0.00 61.69 60.08 2uvs s THR 36 Cb -0.10 -2.53 -0.05 0.00 0.01 0.00 0.00 72.50 69.84 2uvs s THR 36 CO 0.01 -0.27 1.04 -2.16 -0.69 0.00 0.00 174.62 172.55 2uvs s PRO 37 N 1.06 3.49 0.00 4.92 0.04 -1.26 -2.78 135.00 140.47 2uvs s PRO 37 Ca -0.01 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.15 2uvs s PRO 37 Cb -0.20 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2uvs s PRO 37 CO -0.05 -0.66 0.16 1.17 0.04 0.00 0.00 177.00 177.66