#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxs h LEU 7 N 0.00 0.45 -0.34 1.04 5.85 -1.95 0.92 115.31 121.27 1dxs h LEU 7 Ca 0.00 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1dxs h LEU 7 Cb 0.00 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1dxs h LEU 7 CO 0.00 0.33 0.13 0.58 -0.34 0.00 0.00 178.44 179.14 1dxs h VAL 8 N 0.52 1.19 -0.22 1.05 2.07 -2.00 -2.36 116.25 116.49 1dxs h VAL 8 Ca 0.14 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1dxs h VAL 8 Cb -0.05 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1dxs h VAL 8 CO -0.03 0.21 0.04 0.77 0.02 0.00 0.00 177.57 178.58 1dxs h SER 9 N 0.40 0.35 -0.11 0.57 4.64 -1.92 -2.68 113.55 114.80 1dxs h SER 9 Ca 0.11 -0.25 0.02 0.00 -0.47 0.00 0.00 61.79 61.20 1dxs h SER 9 Cb 0.20 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.16 1dxs h SER 9 CO -0.01 0.52 -0.33 0.15 -0.87 0.00 0.00 176.83 176.29 1dxs h PHE 10 N 0.17 -0.98 -0.65 4.77 3.57 0.10 0.64 116.94 124.57 1dxs h PHE 10 Ca 0.07 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.69 1dxs h PHE 10 Cb 0.31 0.44 -0.04 0.00 2.79 0.00 0.00 35.95 39.46 1dxs h PHE 10 CO 0.02 -0.32 0.43 -0.07 -2.23 0.00 0.00 178.31 176.14 1dxs h LEU 11 N -0.33 0.51 -0.09 0.59 3.38 -1.48 -2.25 115.31 115.65 1dxs h LEU 11 Ca 0.02 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1dxs h LEU 11 Cb 0.40 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1dxs h LEU 11 CO -0.28 0.32 -0.11 0.71 0.09 0.00 0.00 178.44 179.16 1dxs h THR 12 N 0.57 1.38 0.00 0.22 1.35 -0.91 0.61 112.91 116.14 1dxs h THR 12 Ca 0.29 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 1dxs h THR 12 Cb 0.38 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1dxs h THR 12 CO -0.09 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 1dxs n GLY 13 N 0.30 -0.62 0.01 5.82 0.00 0.21 -0.41 105.19 110.50 1dxs n GLY 13 Ca -0.07 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 45.93 1dxs n GLY 13 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dxs n LEU 14 N -1.12 0.70 0.00 0.99 7.94 -0.88 -5.00 117.00 119.63 1dxs n LEU 14 Ca 0.10 -0.51 0.00 0.00 -1.11 0.00 0.00 56.01 54.49 1dxs n LEU 14 Cb 0.08 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.03 1dxs n LEU 14 CO 0.10 0.17 0.00 0.61 -1.11 0.00 0.00 177.39 177.16 1dxs n GLY 15 N 1.33 0.61 2.32 -3.96 0.00 0.45 -5.02 105.19 100.92 1dxs n GLY 15 Ca 0.03 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 1dxs n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxs n PRO 17 N 0.19 0.02 0.06 0.00 -0.02 -1.23 -0.38 135.00 133.66 1dxs n PRO 17 Ca 0.21 0.39 0.13 0.00 -2.02 0.00 0.00 63.50 62.21 1dxs n PRO 17 Cb 0.70 -1.56 0.46 0.00 -0.02 0.00 0.00 33.50 33.09 1dxs n PRO 17 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1dxs n ASN 18 N -1.60 0.51 0.02 2.55 6.94 -1.26 -2.72 115.26 119.70 1dxs n ASN 18 Ca 0.02 0.50 0.12 0.00 -0.02 0.00 0.00 54.58 55.19 1dxs n ASN 18 Cb 0.10 -0.60 0.23 0.00 -2.36 0.00 0.00 39.78 37.14 1dxs n ASN 18 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dxs h ILE 20 N 0.00 0.76 -0.97 0.00 2.04 -1.61 -2.43 117.51 115.30 1dxs h ILE 20 Ca 0.00 -0.06 0.15 0.00 1.00 0.00 0.00 64.86 65.95 1dxs h ILE 20 Cb 0.60 0.57 -0.10 0.00 -0.74 0.00 0.00 36.82 37.16 1dxs h ILE 20 CO 0.00 0.03 0.59 -0.33 0.00 0.00 0.00 178.15 178.44 1dxs h GLU 21 N 0.18 0.81 -1.01 2.37 5.08 -1.79 -1.71 114.58 118.51 1dxs h GLU 21 Ca 0.19 -0.05 0.20 0.00 -1.00 0.00 0.00 59.36 58.71 1dxs h GLU 21 Cb 0.25 -0.18 -0.11 0.00 0.50 0.00 0.00 28.75 29.20 1dxs h GLU 21 CO -0.27 0.53 0.61 1.88 -1.00 0.00 0.00 179.01 180.76 1dxs h TYR 22 N 0.83 1.06 0.00 4.33 0.05 -1.70 0.34 116.97 121.89 1dxs h TYR 22 Ca 0.53 0.03 -0.11 0.00 0.05 0.00 0.00 58.73 59.23 1dxs h TYR 22 Cb 0.69 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 1dxs h TYR 22 CO -0.02 0.20 -0.62 0.74 -1.05 0.00 0.00 178.16 177.41 1dxs h PHE 23 N 0.73 0.00 0.00 4.88 -1.00 -1.42 -3.34 116.94 116.79 1dxs h PHE 23 Ca 0.59 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.37 1dxs h PHE 23 Cb 0.97 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.53 1dxs h PHE 23 CO -0.00 1.19 0.00 1.79 -1.61 0.00 0.00 178.31 179.68 1dxs h THR 24 N -1.00 0.00 0.00 -1.55 1.35 -1.26 0.34 112.91 110.79 1dxs h THR 24 Ca -0.17 -0.15 -0.06 0.00 -0.55 0.00 0.00 66.41 65.48 1dxs h THR 24 Cb 1.11 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.48 1dxs h THR 24 CO -0.10 0.00 -0.28 -1.28 -0.25 0.00 0.00 175.52 173.61 1dxs h SER 25 N 0.00 0.00 -0.24 5.36 0.87 -0.44 -2.97 113.55 116.13 1dxs h SER 25 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1dxs h SER 25 Cb 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1dxs h SER 25 CO 0.00 0.28 0.00 0.00 -0.53 0.00 0.00 176.83 176.58 1dxs n GLN 26 N -3.36 2.17 -0.44 2.24 1.13 -0.03 -4.94 117.38 114.15 1dxs n GLN 26 Ca 0.01 -2.00 0.00 0.00 -1.94 0.00 0.00 57.00 53.07 1dxs n GLN 26 Cb 0.50 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.42 1dxs n GLN 26 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dxs n GLY 27 N 1.23 0.77 3.67 1.08 0.00 -1.03 -5.03 105.19 105.87 1dxs n GLY 27 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1dxs n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dxs s LEU 28 N 0.00 4.16 0.00 0.99 1.43 -0.37 -4.82 118.68 120.08 1dxs s LEU 28 Ca 0.00 1.11 0.00 0.00 -1.03 0.00 0.00 54.13 54.21 1dxs s LEU 28 Cb 0.00 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 43.04 1dxs s LEU 28 CO 0.00 -0.40 0.00 1.67 0.23 0.00 0.00 176.35 177.85 1dxs n GLN 29 N 5.30 0.00 -3.88 1.70 -0.06 -1.26 -2.82 117.38 116.35 1dxs n GLN 29 Ca 0.04 0.00 -0.30 0.00 -2.00 0.00 0.00 57.00 54.74 1dxs n GLN 29 Cb 0.49 -0.02 -0.04 0.00 -4.06 0.00 0.00 30.24 26.61 1dxs n GLN 29 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1dxs s SER 30 N 0.00 6.37 0.08 1.69 0.15 -1.26 -4.61 113.70 116.13 1dxs s SER 30 Ca 0.00 0.30 0.03 0.00 0.70 0.00 0.00 55.95 56.98 1dxs s SER 30 Cb 0.00 -1.97 -0.24 0.00 -1.71 0.00 0.00 66.02 62.10 1dxs s SER 30 CO 0.00 0.12 1.16 0.40 1.20 0.00 0.00 173.24 176.12 1dxs h ILE 31 N 1.97 1.54 0.00 6.45 1.08 -1.98 -3.11 117.51 123.46 1dxs h ILE 31 Ca -0.46 -3.21 0.00 0.00 -0.39 0.00 0.00 64.86 60.81 1dxs h ILE 31 Cb 1.17 2.85 0.00 0.00 -3.07 0.00 0.00 36.82 37.76 1dxs h ILE 31 CO 0.74 0.91 0.00 -1.22 -0.69 0.00 0.00 178.15 177.88 1dxs n TYR 32 N -3.40 0.00 -0.32 1.37 4.02 -1.26 -2.30 117.16 115.27 1dxs n TYR 32 Ca -0.05 0.00 0.17 0.00 -0.01 0.00 0.00 57.90 58.00 1dxs n TYR 32 Cb 0.98 -0.50 0.36 0.00 -0.02 0.00 0.00 39.34 40.17 1dxs n TYR 32 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1dxs h HIS 33 N 0.00 0.74 -0.18 -0.72 -0.00 -2.01 0.11 115.15 113.08 1dxs h HIS 33 Ca 0.00 0.04 0.05 0.00 -0.00 0.00 0.00 60.37 60.46 1dxs h HIS 33 Cb 0.00 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.23 1dxs h HIS 33 CO -0.07 -0.09 0.14 1.25 -0.00 0.00 0.00 177.93 179.16 1dxs h LEU 34 N 0.38 0.00 -0.79 2.43 5.85 -1.42 -2.87 115.31 118.90 1dxs h LEU 34 Ca 0.62 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 59.21 1dxs h LEU 34 Cb 1.27 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 1dxs h LEU 34 CO -0.56 0.00 -0.58 1.56 -0.34 0.00 0.00 178.44 178.51 1dxs h GLN 35 N 0.00 0.08 -0.76 1.25 7.50 -0.35 -3.20 115.11 119.63 1dxs h GLN 35 Ca 0.09 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.19 1dxs h GLN 35 Cb 0.37 0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.91 1dxs h GLN 35 CO -0.00 0.64 0.00 0.27 -1.50 0.00 0.00 178.83 178.24 1dxs n ASN 36 N -3.86 3.29 -4.86 1.46 0.23 -1.08 -4.86 115.26 105.57 1dxs n ASN 36 Ca -0.02 -2.44 -0.32 0.00 -0.53 0.00 0.00 54.58 51.28 1dxs n ASN 36 Cb 0.59 -0.57 -0.05 0.00 -2.08 0.00 0.00 39.78 37.67 1dxs n ASN 36 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1dxs s LEU 37 N -1.36 4.05 0.41 -4.53 1.43 -1.21 -5.08 118.68 112.40 1dxs s LEU 37 Ca 0.27 1.12 0.08 0.00 -1.03 0.00 0.00 54.13 54.57 1dxs s LEU 37 Cb 0.20 -3.92 0.00 0.00 0.03 0.00 0.00 46.19 42.50 1dxs s LEU 37 CO 0.09 -0.20 0.53 0.42 0.23 0.00 0.00 176.35 177.42 1dxs s THR 38 N -2.00 3.03 0.39 5.49 -4.23 -1.26 -4.95 115.64 112.10 1dxs s THR 38 Ca 0.51 -1.06 0.06 0.00 -1.18 0.00 0.00 61.69 60.02 1dxs s THR 38 Cb -0.11 -3.03 0.27 0.00 1.34 0.00 0.00 72.50 70.97 1dxs s THR 38 CO 0.21 -0.01 2.03 0.40 -0.54 0.00 0.00 174.62 176.71 1dxs h ILE 39 N 0.73 1.11 -0.42 2.99 2.04 -1.98 -0.21 117.51 121.76 1dxs h ILE 39 Ca -0.41 -0.23 -0.14 0.00 1.00 0.00 0.00 64.86 65.08 1dxs h ILE 39 Cb 1.28 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1dxs h ILE 39 CO 0.48 0.12 -0.29 -0.08 0.00 0.00 0.00 178.15 178.37 1dxs h GLU 40 N 0.66 0.92 -0.32 2.37 4.81 -1.99 -2.82 114.58 118.21 1dxs h GLU 40 Ca 0.20 -0.43 0.04 0.00 -0.13 0.00 0.00 59.36 59.03 1dxs h GLU 40 Cb -0.01 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 1dxs h GLU 40 CO -0.05 1.09 0.11 -0.44 -0.73 0.00 0.00 179.01 178.99 1dxs h ASP 41 N 0.78 0.12 -0.69 1.04 3.32 -1.45 0.36 116.42 119.89 1dxs h ASP 41 Ca 0.09 0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.27 1dxs h ASP 41 Cb 0.87 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 1dxs h ASP 41 CO 0.08 0.10 0.46 -0.07 -1.72 0.00 0.00 179.24 178.09 1dxs h LEU 42 N 0.25 0.51 -0.32 1.55 3.38 -1.15 0.88 115.31 120.41 1dxs h LEU 42 Ca 0.14 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.95 1dxs h LEU 42 Cb 0.12 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1dxs h LEU 42 CO -0.15 0.31 -0.48 1.23 0.09 0.00 0.00 178.44 179.44 1dxs h GLY 43 N 0.57 0.98 1.64 0.83 0.00 -0.95 -2.60 103.07 103.54 1dxs h GLY 43 Ca 0.32 -1.09 -0.07 0.00 0.00 0.00 0.00 47.33 46.49 1dxs h GLY 43 CO -0.11 0.98 -0.12 0.00 0.00 0.00 0.00 176.54 177.30 1dxs h ALA 44 N 0.71 1.31 0.00 3.60 0.00 0.72 -1.82 119.26 123.78 1dxs h ALA 44 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1dxs h ALA 44 Cb 1.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1dxs h ALA 44 CO 0.11 0.46 0.00 1.28 0.00 0.00 0.00 179.25 181.10 1dxs n LEU 45 N -4.22 1.08 -2.49 0.00 4.77 0.13 -4.82 117.00 111.45 1dxs n LEU 45 Ca 0.00 -0.54 -0.09 0.00 -0.03 0.00 0.00 56.01 55.36 1dxs n LEU 45 Cb 0.31 -0.38 -0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1dxs n LEU 45 CO 0.40 0.23 -0.11 0.29 -1.33 0.00 0.00 177.39 176.87 1dxs n LYS 46 N 0.22 -2.49 -2.65 3.23 5.02 -0.68 -4.88 118.16 115.92 1dxs n LYS 46 Ca 0.00 0.41 -0.41 0.00 -2.02 0.00 0.00 58.31 56.29 1dxs n LYS 46 Cb 0.23 -4.98 -0.04 0.00 -0.02 0.00 0.00 35.03 30.22 1dxs n LYS 46 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dxs s ILE 47 N -2.44 4.35 -0.03 -0.18 1.01 -1.00 -4.97 121.20 117.95 1dxs s ILE 47 Ca 0.01 1.91 -0.35 0.00 0.00 0.00 0.00 60.65 62.22 1dxs s ILE 47 Cb -0.01 -4.22 -0.14 0.00 0.01 0.00 0.00 42.46 38.10 1dxs s ILE 47 CO 0.02 0.27 1.70 -2.65 0.00 0.00 0.00 174.94 174.28 1dxs n PRO 48 N 2.90 1.85 0.23 2.79 -0.02 -1.26 -4.75 135.00 136.74 1dxs n PRO 48 Ca 0.03 0.68 0.05 0.00 -2.02 0.00 0.00 63.50 62.23 1dxs n PRO 48 Cb 0.48 -2.44 0.25 0.00 -0.02 0.00 0.00 33.50 31.77 1dxs n PRO 48 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1dxs h GLU 49 N 7.29 0.00 0.00 -0.52 4.22 -1.97 0.25 114.58 123.86 1dxs h GLU 49 Ca -0.47 0.00 -0.18 0.00 0.08 0.00 0.00 59.36 58.79 1dxs h GLU 49 Cb 1.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1dxs h GLU 49 CO 0.91 0.00 -0.85 0.37 -2.18 0.00 0.00 179.01 177.26 1dxs h GLN 50 N 0.00 0.05 -0.01 1.92 5.75 -2.03 -3.34 115.11 117.46 1dxs h GLN 50 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1dxs h GLN 50 Cb 1.21 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.78 1dxs h GLN 50 CO 0.00 0.87 -0.41 0.66 -2.65 0.00 0.00 178.83 177.29 1dxs n TYR 51 N -3.58 0.00 -0.07 3.99 4.01 0.87 -4.67 117.16 117.71 1dxs n TYR 51 Ca -0.01 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.66 1dxs n TYR 51 Cb 0.80 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.79 1dxs n TYR 51 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dxs h ARG 52 N 1.36 -0.18 -0.63 -0.72 3.08 -1.65 0.15 114.38 115.79 1dxs h ARG 52 Ca 0.00 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 1dxs h ARG 52 Cb 0.50 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 1dxs h ARG 52 CO 0.00 -0.12 0.18 0.52 -1.07 0.00 0.00 179.97 179.49 1dxs h MET 53 N -0.18 0.97 -0.00 0.04 2.86 -1.85 0.54 114.93 117.31 1dxs h MET 53 Ca 0.03 -0.20 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1dxs h MET 53 Cb 0.27 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1dxs h MET 53 CO -0.28 0.84 -0.25 1.15 1.06 0.00 0.00 176.91 179.43 1dxs h THR 54 N 0.94 0.00 0.07 2.22 2.02 -1.68 1.37 112.91 117.85 1dxs h THR 54 Ca 0.21 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.41 1dxs h THR 54 Cb 0.29 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.66 1dxs h THR 54 CO -0.01 0.00 -0.31 0.40 0.37 0.00 0.00 175.52 175.97 1dxs h ILE 55 N -0.32 0.33 -0.20 3.11 2.04 -0.51 0.14 117.51 122.10 1dxs h ILE 55 Ca 0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.92 1dxs h ILE 55 Cb 0.34 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 1dxs h ILE 55 CO -0.17 0.00 -0.20 -0.25 0.00 0.00 0.00 178.15 177.53 1dxs h TRP 56 N -0.50 -0.52 0.02 1.37 7.01 0.48 0.31 115.95 124.13 1dxs h TRP 56 Ca 0.04 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.10 1dxs h TRP 56 Cb 0.56 0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 27.83 1dxs h TRP 56 CO -0.30 -0.27 -0.26 -0.09 -2.79 0.00 0.00 178.44 174.72 1dxs h ARG 57 N -0.22 -0.40 -0.77 2.65 9.65 0.21 -1.30 114.38 124.20 1dxs h ARG 57 Ca 0.12 0.03 0.15 0.00 -1.10 0.00 0.00 59.98 59.18 1dxs h ARG 57 Cb 0.40 0.09 -0.10 0.00 -1.39 0.00 0.00 29.97 28.97 1dxs h ARG 57 CO -0.32 -0.27 0.31 0.78 2.80 0.00 0.00 179.97 183.27 1dxs h GLY 58 N -0.42 1.18 2.00 2.80 0.00 0.55 0.42 103.07 109.61 1dxs h GLY 58 Ca 0.06 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 1dxs h GLY 58 CO -0.21 -0.11 -0.34 1.41 0.00 0.00 0.00 176.54 177.29 1dxs h LEU 59 N 0.44 0.00 -0.60 3.11 3.38 0.12 -2.41 115.31 119.35 1dxs h LEU 59 Ca 0.43 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.34 1dxs h LEU 59 Cb 0.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1dxs h LEU 59 CO -0.42 0.34 0.14 1.56 0.09 0.00 0.00 178.44 180.15 1dxs h GLN 60 N 0.00 0.96 -0.27 1.13 7.50 0.22 -1.75 115.11 122.90 1dxs h GLN 60 Ca -0.00 -0.24 0.08 0.00 0.50 0.00 0.00 58.65 58.99 1dxs h GLN 60 Cb 0.66 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 28.05 1dxs h GLN 60 CO 0.04 0.89 0.30 -0.44 -1.50 0.00 0.00 178.83 178.12 1dxs h ASP 61 N 0.87 0.00 -0.01 1.46 3.32 -0.89 -3.52 116.42 117.65 1dxs h ASP 61 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1dxs h ASP 61 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1dxs h ASP 61 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52