#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 -4.90 120.40 113.91 2uvs s VAL 2 Ca 0.00 -1.67 -0.18 0.00 -1.81 0.00 0.00 61.98 58.33 2uvs s VAL 2 Cb 0.00 -4.44 0.04 0.00 0.56 0.00 0.00 36.38 32.54 2uvs s VAL 2 CO 0.00 -1.02 0.42 -1.83 -0.31 0.00 0.00 175.10 172.37 2uvs s GLU 3 N 1.51 1.01 0.03 4.82 -1.05 -1.26 -1.90 118.70 121.85 2uvs s GLU 3 Ca 0.11 -0.51 0.03 0.00 -0.15 0.00 0.00 54.97 54.45 2uvs s GLU 3 Cb -0.21 0.45 -0.02 0.00 -0.44 0.00 0.00 34.13 33.91 2uvs s GLU 3 CO -0.00 -0.37 -0.08 0.96 0.95 0.00 0.00 175.26 176.71 2uvs s ILE 4 N -3.10 0.61 -0.54 1.83 -4.36 -0.82 -4.82 121.20 110.00 2uvs s ILE 4 Ca -0.01 -0.80 -0.28 0.00 -0.26 0.00 0.00 60.65 59.30 2uvs s ILE 4 Cb 0.00 -0.60 0.03 0.00 1.25 0.00 0.00 42.46 43.14 2uvs s ILE 4 CO -0.07 -0.15 1.13 0.54 0.24 0.00 0.00 174.94 176.63 2uvs s ASN 5 N -1.04 6.49 -0.00 4.36 4.22 -1.26 -0.48 114.94 127.23 2uvs s ASN 5 Ca -0.04 0.17 -0.02 0.00 -2.14 0.00 0.00 52.86 50.82 2uvs s ASN 5 Cb -0.07 -2.53 -0.00 0.00 1.28 0.00 0.00 41.25 39.92 2uvs s ASN 5 CO 0.00 -1.36 0.04 -0.69 -2.04 0.00 0.00 177.10 173.05 2uvs s VAL 6 N 4.63 0.05 -0.36 3.54 1.01 -1.26 -4.91 120.40 123.10 2uvs s VAL 6 Ca 0.43 -0.42 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 2uvs s VAL 6 Cb -0.08 -0.20 0.02 0.00 0.00 0.00 0.00 36.38 36.12 2uvs s VAL 6 CO 0.27 -0.23 1.14 -0.75 0.00 0.00 0.00 175.10 175.53 2uvs s LYS 7 N -0.70 3.93 0.17 2.72 2.47 -1.26 -3.88 119.74 123.19 2uvs s LYS 7 Ca -0.08 0.96 0.08 0.00 -1.56 0.00 0.00 55.97 55.37 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 -1.10 -0.17 0.00 0.16 0.00 0.00 175.35 174.24 2uvs s SER 9 N -2.83 0.23 0.41 0.00 0.15 -1.26 -4.91 113.70 105.50 2uvs s SER 9 Ca 0.17 0.30 0.00 0.00 0.70 0.00 0.00 55.95 57.13 2uvs s SER 9 Cb -0.04 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2uvs s SER 9 CO 0.07 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2uvs n GLY 10 N 4.65 -2.77 0.09 9.45 0.00 -1.26 -3.62 105.19 111.72 2uvs n GLY 10 Ca -0.18 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.07 -0.10 0.16 1.61 4.64 -1.99 -3.27 113.55 113.53 2uvs h SER 11 Ca -0.10 -0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 60.94 2uvs h SER 11 Cb 1.04 0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2uvs h SER 11 CO 0.05 0.21 -0.07 1.55 -0.87 0.00 0.00 176.83 177.69 2uvs h PRO 12 N -0.42 0.00 -0.08 4.77 0.13 -1.98 -2.04 132.00 132.38 2uvs h PRO 12 Ca -0.01 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.06 2uvs h PRO 12 Cb 0.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 2uvs h PRO 12 CO 0.02 0.07 -0.22 0.37 -0.23 0.00 0.00 178.00 178.02 2uvs h GLN 13 N 0.00 0.14 0.00 0.86 4.15 -1.62 -1.43 115.11 117.21 2uvs h GLN 13 Ca -0.00 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.31 2uvs h GLN 13 Cb 0.17 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2uvs h GLN 13 CO 0.01 0.36 -0.67 0.00 -1.93 0.00 0.00 178.83 176.60 2uvs h LEU 15 N 0.00 0.26 0.23 0.00 3.38 -0.86 -2.73 115.31 115.58 2uvs h LEU 15 Ca -0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 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 0.04 0.22 -0.11 0.50 0.09 0.00 0.00 178.44 179.17 2uvs h LYS 16 N 0.30 -0.30 -0.96 1.13 3.64 -1.51 -0.10 116.57 118.78 2uvs h LYS 16 Ca 0.08 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.58 2uvs h LYS 16 Cb 0.02 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.83 2uvs h LYS 16 CO -0.01 0.04 0.61 -1.00 -2.27 0.00 0.00 179.45 176.82 2uvs h PRO 17 N -0.67 0.95 0.00 1.90 0.13 -1.67 0.03 132.00 132.67 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 0.47 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.38 2uvs h PRO 17 CO 0.05 0.63 -0.33 0.00 -0.23 0.00 0.00 178.00 178.12 2uvs h LYS 19 N 0.00 -0.12 0.00 0.00 3.64 0.98 -1.92 116.57 119.15 2uvs h LYS 19 Ca -0.00 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2uvs h LYS 19 Cb 0.92 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2uvs h LYS 19 CO 0.04 -0.02 -0.07 0.22 -2.27 0.00 0.00 179.45 177.35 2uvs h ASP 20 N -0.19 0.00 0.61 4.20 1.82 -1.44 -1.86 116.42 119.55 2uvs h ASP 20 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 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 0.02 0.07 0.00 0.00 -1.61 0.00 0.00 179.24 177.72 2uvs n ALA 21 N -2.17 2.28 -1.20 -0.78 0.00 -0.75 -4.91 120.51 112.97 2uvs n ALA 21 Ca -0.01 -0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.25 2uvs n ALA 21 Cb 0.25 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 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 0.90 2.93 0.00 0.00 -0.70 -5.02 105.19 104.31 2uvs n GLY 22 Ca 0.11 -0.50 -0.18 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 -2.43 0.80 -4.27 1.61 2.81 -1.17 -5.03 117.12 109.44 2uvs n MET 23 Ca -0.07 -2.52 -0.22 0.00 -1.81 0.00 0.00 57.70 53.08 2uvs n MET 23 Cb 0.28 0.09 -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 -3.83 1.10 0.51 0.03 0.52 -1.18 -4.74 118.95 111.35 2uvs s ARG 24 Ca 0.33 -1.19 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 2uvs s ARG 24 Cb -0.03 -1.23 0.00 0.00 0.52 0.00 0.00 34.95 34.22 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 0.87 -3.36 -3.95 -0.53 3.01 -1.26 -3.22 117.46 109.02 2uvs n PHE 25 Ca -0.18 1.84 0.02 0.00 1.01 0.00 0.00 57.45 60.14 2uvs n PHE 25 Cb 0.55 -2.94 0.01 0.00 -0.01 0.00 0.00 39.48 37.08 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 -3.41 0.38 0.00 1.37 0.00 -1.26 -2.02 105.19 100.26 2uvs n GLY 26 Ca -0.04 -0.91 -0.00 0.00 0.00 0.00 0.00 46.02 45.06 2uvs n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2uvs n LYS 27 N -0.42 0.00 -4.45 1.61 3.00 0.22 -4.96 118.16 113.17 2uvs n LYS 27 Ca 0.02 -0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.11 2uvs n LYS 27 Cb 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.19 2uvs n LYS 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2uvs s MET 29 N -3.83 1.14 0.31 0.00 1.75 0.26 -4.80 119.30 114.11 2uvs s MET 29 Ca 0.31 -0.12 0.22 0.00 -1.25 0.00 0.00 55.69 54.85 2uvs s MET 29 Cb 0.06 0.53 1.04 0.00 2.84 0.00 0.00 34.83 39.30 2uvs s MET 29 CO 0.15 -0.44 1.10 -1.71 -0.65 0.00 0.00 175.02 173.48 2uvs n ASN 30 N 0.23 0.16 -0.54 1.11 5.15 -1.26 -2.28 115.26 117.83 2uvs n ASN 30 Ca -0.17 1.00 -0.00 0.00 -0.60 0.00 0.00 54.58 54.81 2uvs n ASN 30 Cb 0.61 -0.49 -0.00 0.00 -0.53 0.00 0.00 39.78 39.37 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 -4.16 0.00 -4.15 1.20 1.74 -1.26 -4.96 116.66 105.07 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 1.09 -0.06 -0.10 0.00 -1.02 0.00 0.00 32.46 32.37 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 0.81 0.27 5.56 1.02 -0.96 -4.38 119.74 122.06 2uvs s LYS 32 Ca 0.00 -1.34 0.08 0.00 0.02 0.00 0.00 55.97 54.74 2uvs s LYS 32 Cb 0.01 -0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 37.25 2uvs s LYS 32 CO -0.00 -0.09 0.10 0.00 -0.92 0.00 0.00 175.35 174.44 2uvs s HIS 34 N -2.26 1.85 0.10 0.00 2.46 -0.78 -1.94 115.29 114.72 2uvs s HIS 34 Ca 0.33 -0.92 0.10 0.00 0.47 0.00 0.00 55.06 55.05 2uvs s HIS 34 Cb -0.06 -1.39 -0.04 0.00 -0.13 0.00 0.00 32.58 30.96 2uvs s HIS 34 CO 0.22 -0.52 -0.26 0.00 -2.47 0.00 0.00 174.74 171.72 2uvs s THR 36 N -0.97 1.76 0.56 0.00 2.01 -0.86 -4.28 115.64 113.86 2uvs s THR 36 Ca 0.13 -1.66 -0.16 0.00 0.31 0.00 0.00 61.69 60.32 2uvs s THR 36 Cb -0.10 -2.12 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 2uvs s THR 36 CO 0.05 -0.33 1.03 -2.16 -0.69 0.00 0.00 174.62 172.52 2uvs s PRO 37 N 1.23 3.55 0.00 4.92 0.04 -1.26 -3.11 135.00 140.37 2uvs s PRO 37 Ca 0.01 1.12 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 -0.09 -0.62 0.37 1.17 0.04 0.00 0.00 177.00 177.87