#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 5.22 0.08 1.61 -7.23 -1.26 -4.90 120.40 113.92 2uvs s VAL 2 Ca 0.00 -1.70 -0.18 0.00 -1.81 0.00 0.00 61.98 58.29 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 -1.01 0.42 -1.83 -0.31 0.00 0.00 175.10 172.36 2uvs s GLU 3 N 1.45 0.99 0.02 4.82 -1.05 -1.26 -2.40 118.70 121.27 2uvs s GLU 3 Ca 0.11 -0.49 0.01 0.00 -0.15 0.00 0.00 54.97 54.45 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 -0.04 0.96 0.95 0.00 0.00 175.26 176.76 2uvs s ILE 4 N -3.03 0.23 -0.53 1.83 -0.00 -0.78 -4.85 121.20 114.07 2uvs s ILE 4 Ca -0.02 -0.58 -0.28 0.00 -0.00 0.00 0.00 60.65 59.78 2uvs s ILE 4 Cb 0.00 -0.28 0.03 0.00 -0.00 0.00 0.00 42.46 42.21 2uvs s ILE 4 CO -0.06 -0.23 1.11 0.21 -0.00 0.00 0.00 174.94 175.97 2uvs s ASN 5 N -0.85 6.50 -0.01 4.36 2.47 -1.26 -0.53 114.94 125.62 2uvs s ASN 5 Ca -0.07 0.18 -0.03 0.00 0.42 0.00 0.00 52.86 53.35 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 -1.32 0.06 -0.69 -3.72 0.00 0.00 177.10 171.43 2uvs s VAL 6 N 4.53 0.05 -0.36 -5.21 1.01 -1.26 -4.91 120.40 114.26 2uvs s VAL 6 Ca 0.42 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 2uvs s VAL 6 Cb -0.08 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.07 2uvs s VAL 6 CO 0.27 -0.24 1.16 -0.75 0.00 0.00 0.00 175.10 175.54 2uvs s LYS 7 N -0.75 3.93 0.17 2.72 2.47 -1.26 -3.85 119.74 123.17 2uvs s LYS 7 Ca -0.08 0.99 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 -2.77 0.23 0.42 0.00 0.15 -1.26 -4.85 113.70 105.62 2uvs s SER 9 Ca 0.16 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2uvs s SER 9 Cb -0.05 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2uvs s SER 9 CO 0.06 -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 0.05 9.45 0.00 -1.26 -3.59 105.19 111.72 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 1.76 0.00 0.00 0.00 173.32 175.08 2uvs h SER 11 N -1.08 -0.01 -0.82 1.61 0.02 -1.99 -3.27 113.55 108.02 2uvs h SER 11 Ca -0.10 -0.34 0.14 0.00 -0.84 0.00 0.00 61.79 60.65 2uvs h SER 11 Cb 1.06 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.54 2uvs h SER 11 CO 0.05 0.34 0.54 -0.65 -1.14 0.00 0.00 176.83 175.96 2uvs h PRO 12 N -0.36 0.54 -0.43 3.45 0.11 -1.99 -1.15 132.00 132.18 2uvs h PRO 12 Ca -0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 2uvs h PRO 12 Cb 0.35 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 2uvs h PRO 12 CO 0.00 0.36 0.25 0.37 -0.21 0.00 0.00 178.00 178.77 2uvs h GLN 13 N 0.56 0.58 0.00 1.05 5.75 -1.61 0.25 115.11 121.68 2uvs h GLN 13 Ca 0.41 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.84 2uvs h GLN 13 Cb 0.78 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 29.20 2uvs h GLN 13 CO -0.16 0.41 -0.18 0.00 -2.65 0.00 0.00 178.83 176.25 2uvs h LEU 15 N 0.00 0.21 0.22 0.00 3.38 -0.48 -2.75 115.31 115.89 2uvs h LEU 15 Ca -0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2uvs h LEU 15 Cb 1.08 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2uvs h LEU 15 CO 0.01 0.30 -0.11 0.50 0.09 0.00 0.00 178.44 179.24 2uvs h LYS 16 N 0.23 -0.28 -0.92 1.13 3.64 -1.45 -0.12 116.57 118.79 2uvs h LYS 16 Ca 0.05 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.52 2uvs h LYS 16 Cb 0.24 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.06 2uvs h LYS 16 CO 0.01 0.05 0.60 -1.00 -2.27 0.00 0.00 179.45 176.84 2uvs h PRO 17 N -0.65 1.00 0.00 1.90 0.13 -1.68 -0.36 132.00 132.34 2uvs h PRO 17 Ca -0.03 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.98 2uvs h PRO 17 Cb 0.46 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 2uvs h PRO 17 CO 0.05 0.66 -0.31 0.00 -0.23 0.00 0.00 178.00 178.17 2uvs h LYS 19 N 0.00 0.72 0.00 0.00 3.64 0.77 -2.06 116.57 119.64 2uvs h LYS 19 Ca -0.00 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 2uvs h LYS 19 Cb 0.83 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2uvs h LYS 19 CO 0.04 0.64 -0.23 0.22 -2.27 0.00 0.00 179.45 177.85 2uvs h ASP 20 N 0.63 0.00 0.63 4.20 -0.00 -1.32 -2.49 116.42 118.07 2uvs h ASP 20 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.19 2uvs h ASP 20 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.53 2uvs h ASP 20 CO -0.01 0.23 0.00 0.00 -0.00 0.00 0.00 179.24 179.46 2uvs n ALA 21 N -2.27 2.29 -1.19 -0.78 0.00 -0.80 -4.91 120.51 112.85 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 0.38 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 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 0.86 3.40 0.00 0.00 -0.94 -5.02 105.19 104.53 2uvs n GLY 22 Ca 0.11 -0.47 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.38 0.74 -4.26 1.61 2.81 -1.18 -5.06 117.12 109.40 2uvs n MET 23 Ca -0.07 -2.97 -0.21 0.00 -1.81 0.00 0.00 57.70 52.65 2uvs n MET 23 Cb 0.27 0.18 -0.12 0.00 -0.71 0.00 0.00 33.22 32.84 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 -4.09 1.06 0.54 0.03 0.52 -1.26 -4.71 118.95 111.04 2uvs s ARG 24 Ca 0.35 -1.18 0.00 0.00 -0.52 0.00 0.00 55.73 54.38 2uvs s ARG 24 Cb -0.03 -1.13 0.00 0.00 0.52 0.00 0.00 34.95 34.32 2uvs s ARG 24 CO 0.22 0.24 0.00 1.19 0.02 0.00 0.00 175.30 176.97 2uvs n PHE 25 N 0.84 -4.19 -3.23 -0.53 3.01 -1.26 -4.06 117.46 108.03 2uvs n PHE 25 Ca -0.18 2.25 0.00 0.00 1.01 0.00 0.00 57.45 60.53 2uvs n PHE 25 Cb 0.55 -3.41 0.00 0.00 -0.01 0.00 0.00 39.48 36.62 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 -1.71 1.47 2.50 1.37 0.00 -1.26 -2.36 105.19 105.20 2uvs n GLY 26 Ca 0.00 -0.88 -0.07 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 0.73 -4.48 1.61 5.02 0.18 -4.95 118.16 116.27 2uvs n LYS 27 Ca 0.00 -1.55 -0.23 0.00 -2.02 0.00 0.00 58.31 54.51 2uvs n LYS 27 Cb 0.00 1.87 -0.10 0.00 -0.02 0.00 0.00 35.03 36.77 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 -3.71 1.14 -0.79 0.00 1.75 0.48 -4.77 119.30 113.41 2uvs s MET 29 Ca 0.32 -0.10 -0.26 0.00 -1.25 0.00 0.00 55.69 54.40 2uvs s MET 29 Cb 0.04 0.53 -0.17 0.00 2.84 0.00 0.00 34.83 38.08 2uvs s MET 29 CO 0.14 -0.43 2.51 -1.71 -0.65 0.00 0.00 175.02 174.87 2uvs n ASN 30 N 0.28 1.01 0.00 1.11 5.15 -1.26 -0.09 115.26 121.46 2uvs n ASN 30 Ca -0.18 -0.34 0.00 0.00 -0.60 0.00 0.00 54.58 53.47 2uvs n ASN 30 Cb 0.61 -1.20 0.00 0.00 -0.53 0.00 0.00 39.78 38.65 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 8.39 -0.40 -4.16 1.20 1.74 -1.26 -5.00 116.66 117.18 2uvs n ARG 31 Ca 0.53 0.10 -0.10 0.00 -0.77 0.00 0.00 57.85 57.61 2uvs n ARG 31 Cb 0.28 -3.44 -0.10 0.00 -1.02 0.00 0.00 32.46 28.17 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 -0.51 0.82 0.26 5.56 1.02 0.87 -4.33 119.74 123.43 2uvs s LYS 32 Ca 0.00 -1.34 0.09 0.00 0.02 0.00 0.00 55.97 54.74 2uvs s LYS 32 Cb 0.00 -0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.18 2uvs s LYS 32 CO 0.00 -0.07 0.08 0.00 -0.92 0.00 0.00 175.35 174.44 2uvs s HIS 34 N -2.25 1.81 0.07 0.00 3.76 -0.19 -1.87 115.29 116.62 2uvs s HIS 34 Ca 0.32 -0.90 0.08 0.00 -0.15 0.00 0.00 55.06 54.41 2uvs s HIS 34 Cb -0.07 -1.37 -0.03 0.00 1.11 0.00 0.00 32.58 32.23 2uvs s HIS 34 CO 0.22 -0.51 -0.22 0.00 -0.85 0.00 0.00 174.74 173.38 2uvs s THR 36 N -0.94 1.37 0.58 0.00 -1.32 -0.99 -4.29 115.64 110.03 2uvs s THR 36 Ca 0.08 -1.34 -0.16 0.00 -1.21 0.00 0.00 61.69 59.06 2uvs s THR 36 Cb -0.09 -1.80 -0.05 0.00 -1.51 0.00 0.00 72.50 69.05 2uvs s THR 36 CO 0.03 -0.32 1.04 -2.16 -2.21 0.00 0.00 174.62 171.01 2uvs s PRO 37 N 1.43 3.45 0.00 7.08 0.04 -1.26 -4.10 135.00 141.64 2uvs s PRO 37 Ca 0.01 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.21 2uvs s PRO 37 Cb -0.18 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.30 2uvs s PRO 37 CO -0.11 -0.70 0.12 1.17 0.04 0.00 0.00 177.00 177.52