#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 0.09 1.61 -7.23 -1.26 -4.90 120.40 113.90 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 -4.45 0.04 0.00 0.56 0.00 0.00 36.38 32.53 2uvs s VAL 2 CO 0.00 -1.03 0.43 -1.83 -0.31 0.00 0.00 175.10 172.36 2uvs s GLU 3 N 1.52 1.02 0.03 4.82 -1.05 -1.26 -2.59 118.70 121.19 2uvs s GLU 3 Ca 0.12 -0.50 0.03 0.00 -0.15 0.00 0.00 54.97 54.47 2uvs s GLU 3 Cb -0.21 0.45 -0.02 0.00 -0.44 0.00 0.00 34.13 33.92 2uvs s GLU 3 CO -0.01 -0.38 -0.10 0.96 0.95 0.00 0.00 175.26 176.68 2uvs s ILE 4 N -3.12 0.80 -0.53 1.83 -4.36 -0.79 -4.84 121.20 110.18 2uvs s ILE 4 Ca -0.01 -0.90 -0.28 0.00 -0.26 0.00 0.00 60.65 59.19 2uvs s ILE 4 Cb 0.00 -0.77 0.03 0.00 1.25 0.00 0.00 42.46 42.98 2uvs s ILE 4 CO -0.07 -0.11 1.14 0.21 0.24 0.00 0.00 174.94 176.35 2uvs s ASN 5 N -1.13 6.51 -0.00 4.36 2.47 -1.26 -0.20 114.94 125.68 2uvs s ASN 5 Ca -0.02 0.22 -0.02 0.00 0.42 0.00 0.00 52.86 53.45 2uvs s ASN 5 Cb -0.08 -2.54 -0.00 0.00 -1.45 0.00 0.00 41.25 37.18 2uvs s ASN 5 CO 0.01 -1.36 0.04 -0.69 -3.72 0.00 0.00 177.10 171.38 2uvs s VAL 6 N 4.65 0.05 -0.36 -5.21 1.01 -1.26 -4.91 120.40 114.38 2uvs s VAL 6 Ca 0.44 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 2uvs s VAL 6 Cb -0.08 -0.21 0.02 0.00 0.00 0.00 0.00 36.38 36.11 2uvs s VAL 6 CO 0.28 -0.24 1.14 -0.54 0.00 0.00 0.00 175.10 175.74 2uvs s LYS 7 N -0.74 3.94 0.17 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 -1.08 -0.17 0.00 -0.76 0.00 0.00 175.35 173.34 2uvs s SER 9 N -2.85 0.24 0.49 0.00 0.15 -1.26 -4.94 113.70 105.53 2uvs s SER 9 Ca 0.17 0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.11 2uvs s SER 9 Cb -0.04 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2uvs s SER 9 CO 0.07 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2uvs n GLY 10 N 4.62 -2.85 0.08 9.45 0.00 -1.26 -3.45 105.19 111.78 2uvs n GLY 10 Ca -0.19 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.29 -0.07 -0.92 1.61 0.02 -1.99 -3.29 113.55 107.62 2uvs h SER 11 Ca -0.12 -0.30 0.12 0.00 -0.84 0.00 0.00 61.79 60.65 2uvs h SER 11 Cb 1.26 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.75 2uvs h SER 11 CO 0.05 0.27 0.59 -0.65 -1.14 0.00 0.00 176.83 175.95 2uvs h PRO 12 N -0.42 0.83 -0.64 3.45 0.11 -1.99 -1.73 132.00 131.62 2uvs h PRO 12 Ca -0.01 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 2uvs h PRO 12 Cb 0.37 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.26 2uvs h PRO 12 CO 0.01 0.55 0.39 0.37 -0.21 0.00 0.00 178.00 179.11 2uvs h GLN 13 N 0.86 0.86 0.00 1.05 5.75 -1.63 0.62 115.11 122.62 2uvs h GLN 13 Ca 0.45 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.83 2uvs h GLN 13 Cb 0.53 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 2uvs h GLN 13 CO -0.21 0.60 -0.21 0.00 -2.65 0.00 0.00 178.83 176.36 2uvs h LEU 15 N 0.00 0.29 0.26 0.00 3.38 -0.35 -2.73 115.31 116.16 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 0.94 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2uvs h LEU 15 CO 0.03 0.35 -0.12 0.11 0.09 0.00 0.00 178.44 178.89 2uvs h LYS 16 N 0.32 -0.33 -0.94 1.13 1.57 -1.35 -0.70 116.57 116.26 2uvs h LYS 16 Ca 0.07 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.96 2uvs h LYS 16 Cb 0.21 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.53 2uvs h LYS 16 CO 0.00 -0.02 0.61 -1.35 -0.57 0.00 0.00 179.45 178.12 2uvs h PRO 17 N -0.67 0.97 0.00 3.15 0.11 -1.67 -1.10 132.00 132.80 2uvs h PRO 17 Ca -0.04 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.95 2uvs h PRO 17 Cb 0.47 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2uvs h PRO 17 CO 0.06 0.64 -0.34 0.00 -0.21 0.00 0.00 178.00 178.16 2uvs h LYS 19 N 0.00 0.07 0.00 0.00 3.64 0.20 -2.50 116.57 117.97 2uvs h LYS 19 Ca -0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2uvs h LYS 19 Cb 0.90 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2uvs h LYS 19 CO 0.04 0.31 -0.08 0.22 -2.27 0.00 0.00 179.45 177.67 2uvs h ASP 20 N -0.18 0.00 0.64 4.20 1.82 -1.43 -1.38 116.42 120.09 2uvs h ASP 20 Ca 0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 2uvs h ASP 20 Cb 0.27 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.28 2uvs h ASP 20 CO 0.00 0.08 0.00 0.00 -1.61 0.00 0.00 179.24 177.71 2uvs n ALA 21 N -2.24 2.30 -1.10 -0.78 0.00 -0.96 -4.91 120.51 112.82 2uvs n ALA 21 Ca -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.27 2uvs n ALA 21 Cb 0.21 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.21 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 0.65 3.73 0.00 0.00 -0.52 -5.04 105.19 105.08 2uvs n GLY 22 Ca 0.11 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.71 0.68 -4.26 1.61 2.81 -1.15 -5.01 117.12 109.10 2uvs n MET 23 Ca -0.03 -3.30 -0.21 0.00 -1.81 0.00 0.00 57.70 52.35 2uvs n MET 23 Cb 0.14 0.25 -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 -4.27 1.06 0.56 0.03 0.52 -1.15 -4.68 118.95 111.03 2uvs s ARG 24 Ca 0.36 -1.19 0.00 0.00 -0.52 0.00 0.00 55.73 54.38 2uvs s ARG 24 Cb -0.03 -1.12 0.00 0.00 0.52 0.00 0.00 34.95 34.33 2uvs s ARG 24 CO 0.23 0.24 0.00 1.19 0.02 0.00 0.00 175.30 176.98 2uvs n PHE 25 N 0.82 -4.05 -3.96 -0.53 3.72 -1.26 -2.96 117.46 109.24 2uvs n PHE 25 Ca -0.18 2.20 0.01 0.00 -0.05 0.00 0.00 57.45 59.43 2uvs n PHE 25 Cb 0.55 -3.41 0.01 0.00 -0.94 0.00 0.00 39.48 35.70 2uvs n PHE 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2uvs n GLY 26 N -2.72 0.35 0.65 1.37 0.00 -1.26 -1.82 105.19 101.77 2uvs n GLY 26 Ca -0.01 -1.05 -0.03 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.79 0.15 -4.54 1.61 5.02 -0.21 -4.95 118.16 114.46 2uvs n LYS 27 Ca 0.03 -0.52 -0.25 0.00 -2.02 0.00 0.00 58.31 55.54 2uvs n LYS 27 Cb 0.52 0.52 -0.09 0.00 -0.02 0.00 0.00 35.03 35.95 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 -3.81 1.15 0.31 0.00 1.75 0.28 -4.81 119.30 114.17 2uvs s MET 29 Ca 0.27 -0.13 0.23 0.00 -1.25 0.00 0.00 55.69 54.81 2uvs s MET 29 Cb 0.05 0.53 1.04 0.00 2.84 0.00 0.00 34.83 39.30 2uvs s MET 29 CO 0.13 -0.44 1.08 -1.71 -0.65 0.00 0.00 175.02 173.43 2uvs n ASN 30 N 0.22 0.14 -0.59 1.11 5.15 -1.26 -2.27 115.26 117.76 2uvs n ASN 30 Ca -0.17 0.96 -0.01 0.00 -0.60 0.00 0.00 54.58 54.76 2uvs n ASN 30 Cb 0.61 -0.47 -0.01 0.00 -0.53 0.00 0.00 39.78 39.38 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 -4.06 0.00 -4.15 1.20 1.74 -1.26 -4.99 116.66 105.13 2uvs n ARG 31 Ca 0.28 -0.30 -0.10 0.00 -0.77 0.00 0.00 57.85 56.97 2uvs n ARG 31 Cb 1.09 0.01 -0.10 0.00 -1.02 0.00 0.00 32.46 32.44 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 0.31 5.56 3.01 -0.96 -4.38 119.74 124.11 2uvs s LYS 32 Ca 0.01 -1.35 0.08 0.00 -1.01 0.00 0.00 55.97 53.70 2uvs s LYS 32 Cb 0.01 -0.02 -0.04 0.00 -1.01 0.00 0.00 37.83 36.77 2uvs s LYS 32 CO -0.00 -0.11 0.16 0.00 0.51 0.00 0.00 175.35 175.91 2uvs s HIS 34 N -2.33 1.89 0.08 0.00 3.76 -0.41 -1.89 115.29 116.38 2uvs s HIS 34 Ca 0.37 -0.93 0.09 0.00 -0.15 0.00 0.00 55.06 54.43 2uvs s HIS 34 Cb -0.05 -1.40 -0.03 0.00 1.11 0.00 0.00 32.58 32.21 2uvs s HIS 34 CO 0.23 -0.52 -0.24 0.00 -0.85 0.00 0.00 174.74 173.37 2uvs s THR 36 N -0.96 1.82 0.57 0.00 2.01 -0.76 -4.41 115.64 113.91 2uvs s THR 36 Ca 0.10 -1.70 -0.16 0.00 0.31 0.00 0.00 61.69 60.24 2uvs s THR 36 Cb -0.10 -2.17 -0.05 0.00 0.01 0.00 0.00 72.50 70.19 2uvs s THR 36 CO 0.04 -0.33 1.03 -2.16 -0.69 0.00 0.00 174.62 172.51 2uvs s PRO 37 N 1.20 3.54 0.00 4.92 0.04 -1.26 -2.91 135.00 140.53 2uvs s PRO 37 Ca 0.01 1.11 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 32.28 2uvs s PRO 37 CO -0.09 -0.62 0.23 1.17 0.04 0.00 0.00 177.00 177.73