#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 5.21 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 -1.01 0.42 -1.83 -0.31 0.00 0.00 175.10 172.37 2uvs s GLU 3 N 1.51 1.01 0.04 4.82 -1.05 -1.26 -2.46 118.70 121.31 2uvs s GLU 3 Ca 0.11 -0.51 0.04 0.00 -0.15 0.00 0.00 54.97 54.46 2uvs s GLU 3 Cb -0.21 0.45 -0.02 0.00 -0.44 0.00 0.00 34.13 33.90 2uvs s GLU 3 CO -0.00 -0.37 -0.12 0.96 0.95 0.00 0.00 175.26 176.68 2uvs s ILE 4 N -3.10 0.90 -0.52 1.83 -4.36 -0.67 -4.85 121.20 110.43 2uvs s ILE 4 Ca -0.01 -0.93 -0.28 0.00 -0.26 0.00 0.00 60.65 59.17 2uvs s ILE 4 Cb 0.00 -0.84 0.03 0.00 1.25 0.00 0.00 42.46 42.91 2uvs s ILE 4 CO -0.07 -0.07 1.14 0.21 0.24 0.00 0.00 174.94 176.38 2uvs s ASN 5 N -1.12 6.53 0.00 4.36 2.47 -1.26 -0.43 114.94 125.49 2uvs s ASN 5 Ca -0.01 0.25 -0.01 0.00 0.42 0.00 0.00 52.86 53.51 2uvs s ASN 5 Cb -0.08 -2.54 -0.01 0.00 -1.45 0.00 0.00 41.25 37.18 2uvs s ASN 5 CO 0.01 -1.34 0.01 -0.69 -3.72 0.00 0.00 177.10 171.37 2uvs s VAL 6 N 4.60 0.05 -0.38 -5.21 1.01 -1.26 -4.91 120.40 114.30 2uvs s VAL 6 Ca 0.44 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 2uvs s VAL 6 Cb -0.08 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.15 2uvs s VAL 6 CO 0.28 -0.25 1.13 -0.75 0.00 0.00 0.00 175.10 175.51 2uvs s LYS 7 N -0.75 3.91 0.34 2.72 2.47 -1.26 -3.96 119.74 123.22 2uvs s LYS 7 Ca -0.08 0.89 0.04 0.00 -1.56 0.00 0.00 55.97 55.26 2uvs s LYS 7 Cb -0.05 -3.82 -0.07 0.00 -1.46 0.00 0.00 37.83 32.43 2uvs s LYS 7 CO -0.00 -1.12 0.05 0.00 0.16 0.00 0.00 175.35 174.43 2uvs s SER 9 N -3.53 -0.24 0.44 0.00 0.15 -1.26 -4.84 113.70 104.42 2uvs s SER 9 Ca 0.36 0.84 0.00 0.00 0.70 0.00 0.00 55.95 57.85 2uvs s SER 9 Cb 0.09 0.94 0.00 0.00 -1.71 0.00 0.00 66.02 65.34 2uvs s SER 9 CO 0.16 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.00 2uvs n GLY 10 N 4.88 -2.41 0.09 9.45 0.00 -1.26 -3.50 105.19 112.44 2uvs n GLY 10 Ca -0.15 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.37 -0.08 -0.14 1.61 4.64 -1.96 -3.31 113.55 112.93 2uvs h SER 11 Ca -0.05 -0.30 0.04 0.00 -0.47 0.00 0.00 61.79 61.01 2uvs h SER 11 Cb 1.34 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.45 2uvs h SER 11 CO 0.04 0.27 0.11 1.55 -0.87 0.00 0.00 176.83 177.92 2uvs h PRO 12 N -0.45 0.00 0.00 4.77 0.13 -1.93 -0.83 132.00 133.69 2uvs h PRO 12 Ca -0.01 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.09 2uvs h PRO 12 Cb 0.38 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.51 2uvs h PRO 12 CO 0.02 0.00 -0.16 1.96 -0.23 0.00 0.00 178.00 179.59 2uvs h GLN 13 N 0.00 0.00 0.00 0.86 1.08 -1.64 -0.62 115.11 114.79 2uvs h GLN 13 Ca 0.07 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.18 2uvs h GLN 13 Cb 0.29 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2uvs h GLN 13 CO -0.00 0.16 -0.75 0.00 -0.95 0.00 0.00 178.83 177.29 2uvs h LEU 15 N 0.00 0.36 0.23 0.00 3.38 -0.73 -2.68 115.31 115.86 2uvs h LEU 15 Ca -0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2uvs h LEU 15 Cb 1.32 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2uvs h LEU 15 CO 0.04 0.25 -0.11 0.50 0.09 0.00 0.00 178.44 179.21 2uvs h LYS 16 N 0.42 -0.29 -0.95 1.13 3.64 -1.56 -1.19 116.57 117.76 2uvs h LYS 16 Ca 0.15 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.66 2uvs h LYS 16 Cb 0.09 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.90 2uvs h LYS 16 CO -0.03 0.06 0.61 -1.00 -2.27 0.00 0.00 179.45 176.82 2uvs h PRO 17 N -0.72 0.91 0.00 1.90 0.13 -1.67 -0.25 132.00 132.30 2uvs h PRO 17 Ca -0.03 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 64.97 2uvs h PRO 17 Cb 0.49 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 2uvs h PRO 17 CO 0.05 0.60 -0.38 0.00 -0.23 0.00 0.00 178.00 178.05 2uvs h LYS 19 N 0.00 0.55 0.00 0.00 3.64 0.25 -1.72 116.57 119.28 2uvs h LYS 19 Ca -0.00 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 2uvs h LYS 19 Cb 1.00 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 2uvs h LYS 19 CO 0.05 0.46 -0.25 0.22 -2.27 0.00 0.00 179.45 177.66 2uvs h ASP 20 N 0.49 0.00 0.63 4.20 3.58 -1.42 -2.37 116.42 121.53 2uvs h ASP 20 Ca 0.13 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2uvs h ASP 20 Cb 0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.13 2uvs h ASP 20 CO -0.02 0.25 0.00 0.00 -2.88 0.00 0.00 179.24 176.59 2uvs n ALA 21 N -2.29 2.30 -1.14 -0.78 0.00 -0.69 -4.91 120.51 112.99 2uvs n ALA 21 Ca -0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 2uvs n ALA 21 Cb 0.38 -1.43 -0.02 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 1.07 0.75 3.96 0.00 0.00 -0.89 -5.03 105.19 105.05 2uvs n GLY 22 Ca 0.11 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.10 2.29 0.09 1.61 -1.94 -1.11 -5.04 119.30 113.09 2uvs s MET 23 Ca 0.00 -1.84 0.05 0.00 -1.71 0.00 0.00 55.69 52.20 2uvs s MET 23 Cb 0.00 -2.35 -0.03 0.00 2.01 0.00 0.00 34.83 34.46 2uvs s MET 23 CO 0.00 -0.71 -0.14 1.03 -0.01 0.00 0.00 175.02 175.19 2uvs s ARG 24 N -4.45 0.89 0.52 2.03 0.52 -1.24 -4.66 118.95 112.56 2uvs s ARG 24 Ca 0.47 -1.07 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 2uvs s ARG 24 Cb -0.04 -0.84 0.00 0.00 0.52 0.00 0.00 34.95 34.59 2uvs s ARG 24 CO 0.29 0.17 0.00 1.19 0.02 0.00 0.00 175.30 176.98 2uvs n PHE 25 N 0.98 -3.85 0.00 -0.53 3.01 -1.26 -4.01 117.46 111.80 2uvs n PHE 25 Ca -0.19 2.08 0.00 0.00 1.01 0.00 0.00 57.45 60.35 2uvs n PHE 25 Cb 0.55 -3.21 0.00 0.00 -0.01 0.00 0.00 39.48 36.82 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 -2.40 3.37 1.47 1.37 0.00 -1.26 -2.22 105.19 105.52 2uvs n GLY 26 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.94 1.44 -4.54 1.61 4.76 -1.14 -4.84 118.16 114.50 2uvs n LYS 27 Ca 0.00 -1.46 -0.27 0.00 -2.87 0.00 0.00 58.31 53.71 2uvs n LYS 27 Cb 0.00 0.35 -0.08 0.00 -1.84 0.00 0.00 35.03 33.46 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 -3.70 1.13 -0.61 0.00 1.75 -0.47 -4.86 119.30 112.54 2uvs s MET 29 Ca 0.21 -0.16 -0.39 0.00 -1.25 0.00 0.00 55.69 54.10 2uvs s MET 29 Cb 0.02 0.52 -0.19 0.00 2.84 0.00 0.00 34.83 38.03 2uvs s MET 29 CO 0.14 -0.43 2.30 -1.71 -0.65 0.00 0.00 175.02 174.67 2uvs n ASN 30 N 0.28 0.82 0.00 1.11 5.15 -1.26 0.46 115.26 121.82 2uvs n ASN 30 Ca -0.18 0.49 0.00 0.00 -0.60 0.00 0.00 54.58 54.29 2uvs n ASN 30 Cb 0.61 -0.96 0.00 0.00 -0.53 0.00 0.00 39.78 38.90 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 7.88 -0.36 -4.15 1.20 1.74 -1.26 -4.98 116.66 116.73 2uvs n ARG 31 Ca 0.56 0.09 -0.10 0.00 -0.77 0.00 0.00 57.85 57.63 2uvs n ARG 31 Cb 0.02 -3.56 -0.10 0.00 -1.02 0.00 0.00 32.46 27.80 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 -0.61 0.78 0.22 5.56 1.02 0.17 -4.34 119.74 122.54 2uvs s LYS 32 Ca 0.00 -1.31 0.08 0.00 0.02 0.00 0.00 55.97 54.76 2uvs s LYS 32 Cb 0.00 -0.08 -0.04 0.00 -0.52 0.00 0.00 37.83 37.18 2uvs s LYS 32 CO 0.00 -0.05 0.03 0.00 -0.92 0.00 0.00 175.35 174.41 2uvs s HIS 34 N -2.02 1.86 -0.01 0.00 2.46 -0.02 -1.66 115.29 115.90 2uvs s HIS 34 Ca 0.30 -0.93 0.08 0.00 0.47 0.00 0.00 55.06 54.98 2uvs s HIS 34 Cb -0.08 -1.39 -0.02 0.00 -0.13 0.00 0.00 32.58 30.96 2uvs s HIS 34 CO 0.20 -0.52 -0.26 0.00 -2.47 0.00 0.00 174.74 171.69 2uvs s THR 36 N -0.65 2.37 0.57 0.00 2.01 -0.94 -4.40 115.64 114.60 2uvs s THR 36 Ca 0.10 -1.89 -0.16 0.00 0.31 0.00 0.00 61.69 60.06 2uvs s THR 36 Cb -0.10 -2.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.82 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 3.53 0.00 4.92 0.04 -1.26 -3.72 135.00 139.56 2uvs s PRO 37 Ca -0.00 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.16 2uvs s PRO 37 Cb -0.20 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2uvs s PRO 37 CO -0.06 -0.63 0.23 1.17 0.04 0.00 0.00 177.00 177.75