#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 -4.90 120.40 113.88 2uvs s VAL 2 Ca 0.00 -1.65 -0.18 0.00 -1.81 0.00 0.00 61.98 58.34 2uvs s VAL 2 Cb 0.00 -4.45 0.04 0.00 0.56 0.00 0.00 36.38 32.53 2uvs s VAL 2 CO 0.00 -1.03 0.42 -1.83 -0.31 0.00 0.00 175.10 172.35 2uvs s GLU 3 N 1.55 0.99 0.02 4.82 -1.05 -1.26 -2.41 118.70 121.36 2uvs s GLU 3 Ca 0.12 -0.49 0.02 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 -0.00 -0.36 -0.06 0.96 0.95 0.00 0.00 175.26 176.75 2uvs s ILE 4 N -3.00 0.39 -0.51 1.83 -0.00 -0.53 -4.86 121.20 114.51 2uvs s ILE 4 Ca -0.02 -0.67 -0.28 0.00 -0.00 0.00 0.00 60.65 59.68 2uvs s ILE 4 Cb 0.00 -0.42 0.03 0.00 -0.00 0.00 0.00 42.46 42.07 2uvs s ILE 4 CO -0.06 -0.19 1.12 0.21 -0.00 0.00 0.00 174.94 176.02 2uvs s ASN 5 N -0.92 6.54 -0.01 4.36 3.84 -1.26 0.05 114.94 127.55 2uvs s ASN 5 Ca -0.06 0.26 -0.03 0.00 0.21 0.00 0.00 52.86 53.25 2uvs s ASN 5 Cb -0.06 -2.53 -0.00 0.00 -0.55 0.00 0.00 41.25 38.10 2uvs s ASN 5 CO -0.00 -1.31 0.05 -0.69 -2.79 0.00 0.00 177.10 172.36 2uvs s VAL 6 N 4.52 0.05 -0.36 -5.21 1.01 -1.26 -4.90 120.40 114.25 2uvs s VAL 6 Ca 0.44 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 2uvs s VAL 6 Cb -0.08 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.10 2uvs s VAL 6 CO 0.29 -0.23 1.15 -0.54 0.00 0.00 0.00 175.10 175.76 2uvs s LYS 7 N -0.72 3.93 0.18 2.72 -0.14 -1.26 -3.97 119.74 120.47 2uvs s LYS 7 Ca -0.08 0.97 0.08 0.00 -1.36 0.00 0.00 55.97 55.58 2uvs s LYS 7 Cb -0.05 -3.82 -0.04 0.00 -1.68 0.00 0.00 37.83 32.24 2uvs s LYS 7 CO 0.00 -1.10 -0.17 0.00 -0.76 0.00 0.00 175.35 173.32 2uvs s SER 9 N -2.84 0.23 0.37 0.00 0.15 -1.26 -4.92 113.70 105.44 2uvs s SER 9 Ca 0.18 0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.27 2uvs s SER 9 Cb -0.05 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 2uvs s SER 9 CO 0.07 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2uvs n GLY 10 N 4.86 -2.76 0.09 9.45 0.00 -1.26 -3.66 105.19 111.91 2uvs n GLY 10 Ca -0.14 -1.20 -0.12 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 -0.95 0.17 -0.70 1.61 0.02 -1.98 -3.24 113.55 108.47 2uvs h SER 11 Ca -0.10 -0.34 0.15 0.00 -0.84 0.00 0.00 61.79 60.66 2uvs h SER 11 Cb 0.93 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.38 2uvs h SER 11 CO 0.04 0.48 0.48 -0.65 -1.14 0.00 0.00 176.83 176.04 2uvs h PRO 12 N -0.13 0.29 -0.57 3.45 0.11 -1.99 -1.02 132.00 132.13 2uvs h PRO 12 Ca 0.03 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2uvs h PRO 12 Cb 0.40 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.41 2uvs h PRO 12 CO 0.01 0.19 0.32 1.96 -0.21 0.00 0.00 178.00 180.26 2uvs h GLN 13 N 0.30 0.79 0.00 1.05 7.50 -1.63 -0.27 115.11 122.85 2uvs h GLN 13 Ca 0.34 -0.08 0.00 0.00 0.50 0.00 0.00 58.65 59.41 2uvs h GLN 13 Cb 0.91 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.28 2uvs h GLN 13 CO -0.09 0.58 0.00 0.00 -1.50 0.00 0.00 178.83 177.82 2uvs h LEU 15 N 0.00 0.29 0.20 0.00 3.38 -0.61 -2.69 115.31 115.89 2uvs h LEU 15 Ca 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2uvs h LEU 15 Cb 0.99 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2uvs h LEU 15 CO 0.00 0.34 -0.10 0.50 0.09 0.00 0.00 178.44 179.28 2uvs h LYS 16 N 0.32 -0.26 -0.89 1.13 3.64 -1.47 -1.06 116.57 117.99 2uvs h LYS 16 Ca 0.08 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.55 2uvs h LYS 16 Cb 0.20 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.02 2uvs h LYS 16 CO 0.00 0.09 0.58 -1.00 -2.27 0.00 0.00 179.45 176.86 2uvs h PRO 17 N -0.65 0.94 0.00 1.90 0.13 -1.68 -1.45 132.00 131.20 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 31.37 2uvs h PRO 17 CO 0.04 0.62 -0.35 0.00 -0.23 0.00 0.00 178.00 178.08 2uvs h LYS 19 N 0.00 0.37 0.00 0.00 3.64 -0.06 -2.32 116.57 118.20 2uvs h LYS 19 Ca -0.00 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2uvs h LYS 19 Cb 0.95 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2uvs h LYS 19 CO 0.05 0.41 -0.04 0.22 -2.27 0.00 0.00 179.45 177.82 2uvs h ASP 20 N 0.26 0.00 0.63 4.20 -0.00 -1.49 -2.84 116.42 117.17 2uvs h ASP 20 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.11 2uvs h ASP 20 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.50 2uvs h ASP 20 CO -0.01 0.04 0.00 0.00 -0.00 0.00 0.00 179.24 179.27 2uvs n ALA 21 N -2.11 2.28 -1.13 -0.78 0.00 -0.89 -4.91 120.51 112.98 2uvs n ALA 21 Ca 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.30 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 1.04 0.71 3.41 0.00 0.00 -1.07 -5.03 105.19 104.25 2uvs n GLY 22 Ca 0.11 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.61 0.79 -4.28 1.61 2.81 -1.19 -5.01 117.12 109.24 2uvs n MET 23 Ca -0.04 -3.18 -0.22 0.00 -1.81 0.00 0.00 57.70 52.44 2uvs n MET 23 Cb 0.17 0.49 -0.12 0.00 -0.71 0.00 0.00 33.22 33.05 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 -3.94 1.11 0.53 0.03 0.52 -1.21 -4.70 118.95 111.29 2uvs s ARG 24 Ca 0.20 -1.21 0.00 0.00 -0.52 0.00 0.00 55.73 54.20 2uvs s ARG 24 Cb -0.02 -1.25 0.00 0.00 0.52 0.00 0.00 34.95 34.21 2uvs s ARG 24 CO 0.13 0.27 0.00 1.19 0.02 0.00 0.00 175.30 176.91 2uvs n PHE 25 N 0.84 -3.53 -3.59 -0.53 3.01 -1.26 -3.43 117.46 108.96 2uvs n PHE 25 Ca -0.18 1.93 0.00 0.00 1.01 0.00 0.00 57.45 60.22 2uvs n PHE 25 Cb 0.55 -3.07 0.00 0.00 -0.01 0.00 0.00 39.48 36.94 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 -3.34 0.89 1.36 1.37 0.00 -1.26 -2.04 105.19 102.18 2uvs n GLY 26 Ca -0.04 -0.83 -0.05 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 0.35 -4.53 1.61 3.00 0.14 -4.94 118.16 113.80 2uvs n LYS 27 Ca 0.00 -0.98 -0.25 0.00 -0.00 0.00 0.00 58.31 57.09 2uvs n LYS 27 Cb 0.00 1.05 -0.09 0.00 0.00 0.00 0.00 35.03 35.99 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 -3.82 1.15 0.33 0.00 -1.94 0.56 -4.77 119.30 110.81 2uvs s MET 29 Ca 0.28 -0.09 0.23 0.00 -1.71 0.00 0.00 55.69 54.40 2uvs s MET 29 Cb 0.06 0.54 1.13 0.00 2.01 0.00 0.00 34.83 38.57 2uvs s MET 29 CO 0.14 -0.44 1.21 -1.71 -0.01 0.00 0.00 175.02 174.21 2uvs n ASN 30 N 0.28 0.18 -0.51 3.03 2.85 -1.26 -2.31 115.26 117.53 2uvs n ASN 30 Ca -0.18 1.11 -0.00 0.00 -0.11 0.00 0.00 54.58 55.40 2uvs n ASN 30 Cb 0.61 -0.55 -0.00 0.00 1.24 0.00 0.00 39.78 41.08 2uvs n ASN 30 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2uvs n ARG 31 N -4.33 0.00 -4.15 1.20 1.74 -1.26 -4.97 116.66 104.88 2uvs n ARG 31 Ca 0.31 -0.24 -0.10 0.00 -0.77 0.00 0.00 57.85 57.05 2uvs n ARG 31 Cb 1.17 -0.11 -0.10 0.00 -1.02 0.00 0.00 32.46 32.40 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 0.26 5.56 1.02 -0.98 -4.36 119.74 122.05 2uvs s LYS 32 Ca 0.00 -1.34 0.08 0.00 0.02 0.00 0.00 55.97 54.73 2uvs s LYS 32 Cb 0.00 0.01 -0.04 0.00 -0.52 0.00 0.00 37.83 37.28 2uvs s LYS 32 CO -0.00 -0.11 0.09 0.00 -0.92 0.00 0.00 175.35 174.42 2uvs s HIS 34 N -2.23 1.81 0.12 0.00 3.76 -0.51 -1.46 115.29 116.77 2uvs s HIS 34 Ca 0.32 -0.89 0.10 0.00 -0.15 0.00 0.00 55.06 54.45 2uvs s HIS 34 Cb -0.07 -1.36 -0.04 0.00 1.11 0.00 0.00 32.58 32.22 2uvs s HIS 34 CO 0.22 -0.50 -0.26 0.00 -0.85 0.00 0.00 174.74 173.36 2uvs s THR 36 N -1.06 1.69 0.57 0.00 2.01 -0.87 -4.43 115.64 113.55 2uvs s THR 36 Ca 0.12 -1.56 -0.16 0.00 0.31 0.00 0.00 61.69 60.40 2uvs s THR 36 Cb -0.10 -2.05 -0.05 0.00 0.01 0.00 0.00 72.50 70.31 2uvs s THR 36 CO 0.05 -0.29 1.03 -2.16 -0.69 0.00 0.00 174.62 172.57 2uvs s PRO 37 N 1.27 3.52 0.00 4.92 0.04 -1.26 -3.33 135.00 140.16 2uvs s PRO 37 Ca -0.00 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.16 2uvs s PRO 37 Cb -0.19 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.29 2uvs s PRO 37 CO -0.09 -0.64 0.26 1.17 0.04 0.00 0.00 177.00 177.74