#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fui n PRO 2 N 0.00 0.85 0.00 1.61 -0.04 -1.26 -4.89 135.00 131.26 2fui n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2fui n PRO 2 Cb 0.00 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2fui n PRO 2 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2fui n LEU 3 N -0.56 0.00 -3.90 1.53 4.32 -1.26 -4.59 117.00 112.53 2fui n LEU 3 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 2fui n LEU 3 Cb 0.01 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 41.82 2fui n LEU 3 CO 0.02 0.00 0.99 -0.83 -1.22 0.00 0.00 177.39 176.35 2fui s GLY 4 N 0.00 -0.08 0.68 -0.72 0.00 -1.26 -5.17 107.32 100.77 2fui s GLY 4 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 44.72 44.60 2fui s GLY 4 CO 0.00 3.76 1.05 -1.35 0.00 0.00 0.00 173.10 176.57 2fui s SER 5 N -3.55 5.55 0.00 1.64 1.04 -1.26 -4.95 113.70 112.17 2fui s SER 5 Ca 0.25 1.55 0.15 0.00 0.48 0.00 0.00 55.95 58.37 2fui s SER 5 Cb -0.01 -2.46 0.47 0.00 0.10 0.00 0.00 66.02 64.12 2fui s SER 5 CO 0.01 -1.32 1.37 -0.90 0.98 0.00 0.00 173.24 173.38 2fui n ASP 6 N -3.05 2.00 -4.53 7.02 5.75 -1.26 -4.89 116.55 117.59 2fui n ASP 6 Ca 0.07 -1.91 -0.24 0.00 -0.01 0.00 0.00 54.79 52.69 2fui n ASP 6 Cb 0.54 -0.21 -0.11 0.00 -1.03 0.00 0.00 41.12 40.31 2fui n ASP 6 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2fui s THR 7 N -1.57 1.61 0.33 2.12 -4.23 -1.26 -5.17 115.64 107.46 2fui s THR 7 Ca 0.28 -2.01 0.03 0.00 -1.18 0.00 0.00 61.69 58.81 2fui s THR 7 Cb 0.15 -2.86 0.03 0.00 1.34 0.00 0.00 72.50 71.16 2fui s THR 7 CO 0.21 -0.03 0.25 2.29 -0.54 0.00 0.00 174.62 176.80 2fui n LYS 8 N -0.81 1.00 -0.58 3.99 -0.00 -1.26 -5.11 118.16 115.39 2fui n LYS 8 Ca -0.04 -2.03 -0.29 0.00 -0.00 0.00 0.00 58.31 55.95 2fui n LYS 8 Cb 0.66 0.20 0.23 0.00 -0.00 0.00 0.00 35.03 36.12 2fui n LYS 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2fui s LEU 9 N 0.00 1.46 0.00 -5.58 1.02 -1.26 -5.01 118.68 109.31 2fui s LEU 9 Ca 0.19 1.74 0.00 0.00 0.02 0.00 0.00 54.13 56.08 2fui s LEU 9 Cb -0.02 -3.79 0.00 0.00 0.02 0.00 0.00 46.19 42.40 2fui s LEU 9 CO 0.12 -3.88 0.00 -1.22 0.02 0.00 0.00 176.35 171.39 2fui n TYR 10 N -4.72 0.00 -1.43 0.29 4.02 -1.25 -4.86 117.16 109.20 2fui n TYR 10 Ca 0.06 0.00 -0.61 0.00 -0.01 0.00 0.00 57.90 57.33 2fui n TYR 10 Cb 0.53 -0.19 -0.11 0.00 -0.02 0.00 0.00 39.34 39.55 2fui n TYR 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2fui n ILE 12 N 5.74 1.01 1.88 0.00 -5.35 -1.26 0.28 119.36 121.65 2fui n ILE 12 Ca 0.45 0.38 0.06 0.00 -0.27 0.00 0.00 62.75 63.37 2fui n ILE 12 Cb -0.01 -1.38 0.31 0.00 -1.74 0.00 0.00 39.64 36.81 2fui n ILE 12 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2fui n LYS 14 N -0.52 -2.57 -3.72 0.00 5.02 0.14 -5.06 118.16 111.44 2fui n LYS 14 Ca 0.09 0.56 -0.12 0.00 -2.02 0.00 0.00 58.31 56.82 2fui n LYS 14 Cb 0.07 -4.47 -0.11 0.00 -0.02 0.00 0.00 35.03 30.51 2fui n LYS 14 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2fui s THR 15 N -3.25 -0.01 0.82 -0.18 2.01 -1.21 -5.07 115.64 108.75 2fui s THR 15 Ca 0.18 0.04 -0.13 0.00 0.31 0.00 0.00 61.69 62.10 2fui s THR 15 Cb -0.02 -0.55 0.09 0.00 0.01 0.00 0.00 72.50 72.03 2fui s THR 15 CO 0.48 0.02 1.19 -2.84 -0.69 0.00 0.00 174.62 172.78 2fui s PRO 16 N 0.68 1.53 0.54 4.92 0.02 -1.26 -3.66 135.00 137.78 2fui s PRO 16 Ca -0.04 1.72 -0.22 0.00 0.02 0.00 0.00 61.00 62.48 2fui s PRO 16 Cb -0.05 -1.77 -0.05 0.00 0.02 0.00 0.00 34.50 32.65 2fui s PRO 16 CO -0.05 -2.29 1.33 0.98 -0.33 0.00 0.00 177.00 176.65 2fui n TYR 17 N -3.47 2.22 -3.61 6.54 4.19 -1.26 -4.88 117.16 116.89 2fui n TYR 17 Ca 0.13 0.43 -0.22 0.00 3.31 0.00 0.00 57.90 61.55 2fui n TYR 17 Cb 0.51 -2.35 -0.16 0.00 0.49 0.00 0.00 39.34 37.82 2fui n TYR 17 CO 0.00 0.00 0.00 -0.51 0.91 0.00 0.00 176.86 177.26 2fui s ASP 18 N -0.91 1.74 0.66 2.98 1.01 -1.26 -4.99 116.67 115.90 2fui s ASP 18 Ca 0.71 -0.29 0.34 0.00 0.71 0.00 0.00 52.55 54.02 2fui s ASP 18 Cb -0.42 -0.04 1.84 0.00 1.01 0.00 0.00 42.92 45.31 2fui s ASP 18 CO 0.49 -0.31 2.06 -0.33 0.21 0.00 0.00 175.17 177.29 2fui h GLU 19 N 8.40 0.00 -0.02 8.23 5.08 -2.01 1.62 114.58 135.87 2fui h GLU 19 Ca -0.15 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.08 2fui h GLU 19 Cb 1.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 2fui h GLU 19 CO 0.24 0.00 -0.60 0.77 -1.00 0.00 0.00 179.01 178.42 2fui h SER 20 N 0.00 0.10 -2.94 1.42 0.02 -2.01 -3.42 113.55 106.71 2fui h SER 20 Ca 0.02 -0.06 -0.61 0.00 -0.84 0.00 0.00 61.79 60.31 2fui h SER 20 Cb 0.50 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 2fui h SER 20 CO -0.00 0.67 -0.46 -0.75 -1.14 0.00 0.00 176.83 175.16 2fui s LYS 21 N -3.70 3.48 0.10 3.45 2.20 0.55 -5.10 119.74 120.72 2fui s LYS 21 Ca -0.02 -0.38 0.05 0.00 -0.36 0.00 0.00 55.97 55.26 2fui s LYS 21 Cb 0.13 -2.99 -0.04 0.00 -1.51 0.00 0.00 37.83 33.41 2fui s LYS 21 CO 0.77 0.57 0.00 -0.59 -0.36 0.00 0.00 175.35 175.75 2fui s PHE 22 N -1.56 2.99 0.27 4.03 -0.12 -1.26 -4.58 117.98 117.75 2fui s PHE 22 Ca 0.36 -0.03 0.05 0.00 -0.05 0.00 0.00 56.93 57.26 2fui s PHE 22 Cb -0.13 -1.53 -0.06 0.00 -0.63 0.00 0.00 43.02 40.68 2fui s PHE 22 CO 0.27 0.48 -0.02 0.71 -0.05 0.00 0.00 175.22 176.62 2fui s TYR 23 N -1.35 1.84 -0.10 3.49 1.51 -1.26 -2.77 117.35 118.70 2fui s TYR 23 Ca 0.26 -0.81 0.01 0.00 -1.01 0.00 0.00 57.07 55.52 2fui s TYR 23 Cb -0.12 -1.09 0.02 0.00 -0.11 0.00 0.00 41.96 40.67 2fui s TYR 23 CO 0.19 0.13 -0.12 0.96 -1.11 0.00 0.00 175.55 175.60 2fui s ILE 24 N -3.19 1.25 -0.13 2.71 -0.00 -1.20 -4.89 121.20 115.75 2fui s ILE 24 Ca 0.30 -0.48 -0.22 0.00 -0.00 0.00 0.00 60.65 60.25 2fui s ILE 24 Cb 0.05 -1.18 -0.03 0.00 -0.00 0.00 0.00 42.46 41.30 2fui s ILE 24 CO 0.12 0.39 0.66 -0.83 -0.00 0.00 0.00 174.94 175.28 2fui s GLY 25 N 1.19 2.34 -0.22 6.27 0.00 -1.25 -3.38 107.32 112.27 2fui s GLY 25 Ca -0.04 -0.06 -0.39 0.00 0.00 0.00 0.00 44.72 44.23 2fui s GLY 25 CO -0.03 1.22 1.71 0.00 0.00 0.00 0.00 173.10 176.00 2fui h ASP 27 N 7.07 0.47 0.00 0.00 3.58 -1.87 -1.73 116.42 123.94 2fui h ASP 27 Ca -0.47 -0.06 -0.09 0.00 0.42 0.00 0.00 57.03 56.83 2fui h ASP 27 Cb 1.32 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 42.23 2fui h ASP 27 CO 0.94 0.47 -1.42 -1.14 -2.88 0.00 0.00 179.24 175.21 2fui n ARG 28 N -4.35 2.35 -0.15 0.28 0.63 -1.26 -4.58 116.66 109.57 2fui n ARG 28 Ca 0.02 -0.02 0.07 0.00 -0.92 0.00 0.00 57.85 57.01 2fui n ARG 28 Cb 0.18 -1.17 0.23 0.00 0.45 0.00 0.00 32.46 32.15 2fui n ARG 28 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2fui n GLN 30 N 0.51 -0.96 -4.32 0.00 10.64 -0.65 -4.78 117.38 117.82 2fui n GLN 30 Ca 0.14 0.05 -0.17 0.00 -1.83 0.00 0.00 57.00 55.19 2fui n GLN 30 Cb 0.32 -1.86 -0.10 0.00 -0.86 0.00 0.00 30.24 27.74 2fui n GLN 30 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 2fui s ASN 31 N -3.58 1.75 -0.04 2.61 3.04 -1.26 -4.84 114.94 112.62 2fui s ASN 31 Ca 0.03 -1.22 0.02 0.00 0.04 0.00 0.00 52.86 51.73 2fui s ASN 31 Cb -0.02 0.03 0.01 0.00 -1.54 0.00 0.00 41.25 39.73 2fui s ASN 31 CO 0.51 -0.53 -0.08 0.26 -3.04 0.00 0.00 177.10 174.22 2fui s TRP 32 N -3.45 0.95 0.04 0.43 0.52 -1.26 0.83 118.94 116.99 2fui s TRP 32 Ca 0.28 -0.27 0.05 0.00 0.02 0.00 0.00 56.10 56.18 2fui s TRP 32 Cb 0.06 -0.73 -0.02 0.00 -1.15 0.00 0.00 33.47 31.63 2fui s TRP 32 CO 0.08 -0.16 -0.13 0.71 0.02 0.00 0.00 176.95 177.47 2fui s TYR 33 N 0.53 1.16 0.34 -1.98 2.02 -1.22 -1.29 117.35 116.90 2fui s TYR 33 Ca -0.08 -0.35 -0.28 0.00 -0.37 0.00 0.00 57.07 55.99 2fui s TYR 33 Cb -0.12 -0.69 -0.13 0.00 -0.40 0.00 0.00 41.96 40.63 2fui s TYR 33 CO 0.01 0.02 1.22 0.72 -1.57 0.00 0.00 175.55 175.96 2fui n HIS 34 N 1.92 2.03 -0.31 2.71 8.25 -1.25 -3.26 115.22 125.30 2fui n HIS 34 Ca -0.18 0.58 -0.06 0.00 -0.26 0.00 0.00 57.72 57.80 2fui n HIS 34 Cb 0.55 -2.37 -0.02 0.00 1.12 0.00 0.00 29.99 29.26 2fui n HIS 34 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2fui h GLY 35 N 2.38 -0.34 2.00 -1.41 0.00 -1.80 1.58 103.07 105.48 2fui h GLY 35 Ca -0.45 0.59 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2fui h GLY 35 CO 0.62 -0.13 0.00 0.07 0.00 0.00 0.00 176.54 177.10 2fui h ARG 36 N -0.10 0.00 -0.96 4.80 -0.00 -1.83 0.27 114.38 116.55 2fui h ARG 36 Ca 0.24 0.00 0.27 0.00 -0.00 0.00 0.00 59.98 60.49 2fui h ARG 36 Cb 0.54 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 30.47 2fui h ARG 36 CO -0.84 0.00 0.68 0.00 -0.00 0.00 0.00 179.97 179.81 2fui n VAL 38 N -4.30 1.34 -2.82 0.00 0.24 -1.01 -4.28 118.33 107.50 2fui n VAL 38 Ca 0.20 -1.44 -0.09 0.00 -2.04 0.00 0.00 64.34 60.97 2fui n VAL 38 Cb 0.99 0.23 0.04 0.00 -1.47 0.00 0.00 33.84 33.63 2fui n VAL 38 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fui n GLY 39 N -0.70 0.12 3.68 7.63 0.00 0.15 -5.05 105.19 111.03 2fui n GLY 39 Ca 0.07 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 2fui n GLY 39 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2fui s ILE 40 N -3.17 2.42 0.99 -0.61 2.07 0.92 -4.94 121.20 118.87 2fui s ILE 40 Ca 0.11 -1.83 -0.11 0.00 -1.41 0.00 0.00 60.65 57.40 2fui s ILE 40 Cb -0.05 -2.93 0.18 0.00 0.13 0.00 0.00 42.46 39.80 2fui s ILE 40 CO 0.35 -0.08 1.10 -0.76 -1.91 0.00 0.00 174.94 173.64 2fui s LEU 41 N -3.81 2.12 -0.10 8.50 1.02 -1.26 -3.83 118.68 121.31 2fui s LEU 41 Ca 0.38 1.86 -0.23 0.00 0.02 0.00 0.00 54.13 56.17 2fui s LEU 41 Cb 0.03 -4.11 -0.28 0.00 0.02 0.00 0.00 46.19 41.85 2fui s LEU 41 CO 0.21 -3.35 0.71 0.06 0.02 0.00 0.00 176.35 174.00 2fui h GLN 42 N -2.04 0.17 0.00 1.70 3.07 -2.00 -3.25 115.11 112.76 2fui h GLN 42 Ca -0.50 -0.29 -0.04 0.00 0.09 0.00 0.00 58.65 57.92 2fui h GLN 42 Cb 1.29 0.11 -0.01 0.00 0.08 0.00 0.00 27.48 28.95 2fui h GLN 42 CO 0.47 1.14 -0.18 0.77 0.09 0.00 0.00 178.83 181.12 2fui h SER 43 N -0.61 0.00 0.00 0.06 0.02 -2.01 -1.99 113.55 109.02 2fui h SER 43 Ca -0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2fui h SER 43 Cb 1.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.98 2fui h SER 43 CO 0.05 0.18 0.80 -0.33 -1.14 0.00 0.00 176.83 176.38 2fui h GLU 44 N 0.00 0.00 0.17 3.45 4.39 -1.93 3.56 114.58 124.21 2fui h GLU 44 Ca -0.00 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.44 2fui h GLU 44 Cb 0.33 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.00 2fui h GLU 44 CO 0.02 0.00 -1.13 0.00 -1.16 0.00 0.00 179.01 176.75 2fui h ALA 45 N 0.18 -0.09 0.00 3.43 0.00 -1.56 -3.32 119.26 117.90 2fui h ALA 45 Ca 0.00 -0.76 -0.15 0.00 0.00 0.00 0.00 54.91 54.01 2fui h ALA 45 Cb 1.60 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 2fui h ALA 45 CO 0.00 0.55 -0.88 0.93 0.00 0.00 0.00 179.25 179.85 2fui h GLU 46 N -0.02 0.00 -0.76 0.00 3.07 0.65 -3.37 114.58 114.15 2fui h GLU 46 Ca -0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 2fui h GLU 46 Cb 1.86 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.77 2fui h GLU 46 CO 0.21 0.79 0.00 1.47 -1.40 0.00 0.00 179.01 180.08 2fui n LEU 47 N -4.51 0.76 -4.49 1.33 -0.00 -0.61 -4.76 117.00 104.72 2fui n LEU 47 Ca -0.23 -0.38 -0.31 0.00 -0.00 0.00 0.00 56.01 55.09 2fui n LEU 47 Cb 0.55 -0.38 -0.12 0.00 -0.00 0.00 0.00 43.42 43.47 2fui n LEU 47 CO 0.19 0.19 -0.46 -0.51 -0.00 0.00 0.00 177.39 176.80 2fui s ILE 48 N -1.08 3.02 0.00 1.47 1.10 -1.25 -4.95 121.20 119.51 2fui s ILE 48 Ca 0.00 -1.05 0.00 0.00 -0.51 0.00 0.00 60.65 59.09 2fui s ILE 48 Cb 0.00 -2.28 0.00 0.00 0.15 0.00 0.00 42.46 40.33 2fui s ILE 48 CO 0.00 0.37 0.54 -0.67 -2.11 0.00 0.00 174.94 173.07 2fui n ASP 49 N 1.60 -0.48 -0.11 4.50 2.03 -1.26 -4.91 116.55 117.92 2fui n ASP 49 Ca -0.16 -1.08 0.00 0.00 0.52 0.00 0.00 54.79 54.07 2fui n ASP 49 Cb 0.52 0.14 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 2fui n ASP 49 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2fui n GLU 50 N 0.00 0.00 -2.14 -0.67 0.28 -1.26 -5.13 120.64 111.71 2fui n GLU 50 Ca -0.13 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.50 2fui n GLU 50 Cb 0.48 0.00 0.01 0.00 1.43 0.00 0.00 31.44 33.35 2fui n GLU 50 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 2fui s TYR 51 N 0.00 2.69 0.22 -1.84 6.14 -1.26 -4.97 117.35 118.33 2fui s TYR 51 Ca 0.00 1.51 0.09 0.00 0.64 0.00 0.00 57.07 59.30 2fui s TYR 51 Cb 0.00 -3.46 -0.05 0.00 0.42 0.00 0.00 41.96 38.88 2fui s TYR 51 CO 0.00 -1.85 -0.16 0.08 0.64 0.00 0.00 175.55 174.26 2fui s VAL 52 N -1.54 1.93 0.41 3.14 1.01 -1.26 -3.66 120.40 120.44 2fui s VAL 52 Ca 0.68 -2.22 -0.14 0.00 0.00 0.00 0.00 61.98 60.30 2fui s VAL 52 Cb -0.30 -2.08 -0.08 0.00 0.00 0.00 0.00 36.38 33.92 2fui s VAL 52 CO 0.36 -0.51 0.83 0.00 0.00 0.00 0.00 175.10 175.79 2fui h PRO 54 N 1.50 0.00 -0.13 0.00 0.13 -1.98 -0.74 132.00 130.78 2fui h PRO 54 Ca -0.47 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.52 2fui h PRO 54 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2fui h PRO 54 CO 0.63 0.47 -0.50 1.96 -0.23 0.00 0.00 178.00 180.33 2fui h GLN 55 N 0.00 0.34 0.02 0.86 4.20 -2.00 -2.79 115.11 115.73 2fui h GLN 55 Ca -0.00 -0.19 -0.19 0.00 0.06 0.00 0.00 58.65 58.32 2fui h GLN 55 Cb 0.97 0.01 0.02 0.00 0.30 0.00 0.00 27.48 28.78 2fui h GLN 55 CO 0.06 0.76 -0.75 0.00 -0.67 0.00 0.00 178.83 178.24 2fui h GLN 57 N -0.01 0.00 -1.10 0.00 4.20 -1.08 0.18 115.11 117.29 2fui h GLN 57 Ca -0.10 0.00 0.31 0.00 0.06 0.00 0.00 58.65 58.92 2fui h GLN 57 Cb 1.45 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 29.17 2fui h GLN 57 CO 0.15 0.00 0.76 0.77 -0.67 0.00 0.00 178.83 179.84 2fui h SER 58 N 0.00 0.18 0.00 1.46 0.02 -1.49 -2.21 113.55 111.52 2fui h SER 58 Ca 0.09 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2fui h SER 58 Cb 0.46 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2fui h SER 58 CO -0.00 0.03 -0.10 1.07 -1.14 0.00 0.00 176.83 176.68 2fui n THR 59 N -4.38 0.00 -4.41 -2.27 5.66 -0.54 -5.04 114.28 103.31 2fui n THR 59 Ca 0.25 -0.36 -0.35 0.00 -3.05 0.00 0.00 64.05 60.55 2fui n THR 59 Cb 1.08 0.92 -0.10 0.00 -1.55 0.00 0.00 70.33 70.69 2fui n THR 59 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2fui s GLU 60 N -0.92 2.94 0.30 1.09 2.56 0.51 -5.09 118.70 120.08 2fui s GLU 60 Ca 0.00 -0.44 -0.29 0.00 0.00 0.00 0.00 54.97 54.25 2fui s GLU 60 Cb 0.00 -2.76 -0.10 0.00 2.00 0.00 0.00 34.13 33.28 2fui s GLU 60 CO 0.00 0.69 1.11 -0.51 -0.56 0.00 0.00 175.26 176.00 2fui s ASP 61 N -0.91 7.14 0.00 -1.70 1.01 -1.26 -4.25 116.67 116.70 2fui s ASP 61 Ca 0.13 2.29 0.32 0.00 0.71 0.00 0.00 52.55 56.00 2fui s ASP 61 Cb -0.11 -2.62 1.88 0.00 1.01 0.00 0.00 42.92 43.07 2fui s ASP 61 CO 0.03 -0.23 2.20 0.00 0.21 0.00 0.00 175.17 177.38