#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fui h PRO 2 N 0.00 0.00 -6.10 1.61 0.11 -2.08 -3.40 132.00 122.13 2fui h PRO 2 Ca 0.00 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.52 2fui h PRO 2 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 2fui h PRO 2 CO 0.00 0.00 -0.16 -0.51 -0.21 0.00 0.00 178.00 177.12 2fui s LEU 3 N -6.77 4.46 0.00 2.35 1.43 -1.26 -5.09 118.68 113.80 2fui s LEU 3 Ca -0.04 1.03 -0.03 0.00 -1.03 0.00 0.00 54.13 54.05 2fui s LEU 3 Cb 0.13 -2.76 0.07 0.00 0.03 0.00 0.00 46.19 43.66 2fui s LEU 3 CO 0.44 0.28 0.42 0.61 0.23 0.00 0.00 176.35 178.32 2fui n GLY 4 N 1.61 -0.39 0.00 -3.19 0.00 -1.26 -4.94 105.19 97.02 2fui n GLY 4 Ca -0.12 -1.81 0.13 0.00 0.00 0.00 0.00 46.02 44.22 2fui n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fui n SER 5 N -3.16 0.00 -0.15 1.61 7.64 -1.26 -3.41 113.62 114.90 2fui n SER 5 Ca 0.06 -0.54 0.06 0.00 1.01 0.00 0.00 58.87 59.46 2fui n SER 5 Cb 0.20 -0.12 0.37 0.00 -1.01 0.00 0.00 64.21 63.65 2fui n SER 5 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2fui h ASP 6 N 0.00 0.62 -4.33 6.43 3.32 -2.03 -3.42 116.42 117.01 2fui h ASP 6 Ca 0.00 -0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 2fui h ASP 6 Cb 0.10 -0.14 0.09 0.00 0.22 0.00 0.00 39.33 39.61 2fui h ASP 6 CO 0.00 0.42 0.35 0.42 -1.72 0.00 0.00 179.24 178.71 2fui s THR 7 N -5.64 2.34 0.88 0.35 -4.23 -1.22 -5.08 115.64 103.05 2fui s THR 7 Ca -0.09 -0.01 -0.15 0.00 -1.18 0.00 0.00 61.69 60.26 2fui s THR 7 Cb 0.19 -3.08 0.21 0.00 1.34 0.00 0.00 72.50 71.16 2fui s THR 7 CO 0.76 -0.10 0.95 0.29 -0.54 0.00 0.00 174.62 175.98 2fui n LYS 8 N -3.14 -1.94 -1.29 3.99 4.76 -1.26 -5.01 118.16 114.27 2fui n LYS 8 Ca 0.08 -1.49 -0.32 0.00 -2.87 0.00 0.00 58.31 53.70 2fui n LYS 8 Cb 0.60 -1.20 0.10 0.00 -1.84 0.00 0.00 35.03 32.69 2fui n LYS 8 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2fui s LEU 9 N 0.00 3.15 -0.02 -0.35 1.02 -1.26 -4.95 118.68 116.27 2fui s LEU 9 Ca 0.58 2.11 -0.02 0.00 0.02 0.00 0.00 54.13 56.81 2fui s LEU 9 Cb -0.04 -4.56 -0.01 0.00 0.02 0.00 0.00 46.19 41.61 2fui s LEU 9 CO 0.42 -2.27 -0.04 -1.22 0.02 0.00 0.00 176.35 173.27 2fui n TYR 10 N -3.21 0.03 -1.53 0.29 4.02 -1.23 -4.92 117.16 110.62 2fui n TYR 10 Ca 0.11 0.01 -0.64 0.00 -0.01 0.00 0.00 57.90 57.38 2fui n TYR 10 Cb 0.52 -0.13 -0.11 0.00 -0.02 0.00 0.00 39.34 39.60 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 5.19 1.14 1.97 0.00 -5.35 -1.26 0.82 119.36 121.87 2fui n ILE 12 Ca 0.41 0.45 0.09 0.00 -0.27 0.00 0.00 62.75 63.43 2fui n ILE 12 Cb -0.03 -1.45 0.54 0.00 -1.74 0.00 0.00 39.64 36.96 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 -0.79 -2.83 -3.79 0.00 5.02 0.24 -5.06 118.16 110.96 2fui n LYS 14 Ca 0.14 0.58 -0.13 0.00 -2.02 0.00 0.00 58.31 56.88 2fui n LYS 14 Cb 0.06 -4.58 -0.11 0.00 -0.02 0.00 0.00 35.03 30.38 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 0.68 -0.18 2.01 -1.21 -5.07 115.64 108.64 2fui s THR 15 Ca 0.17 -0.12 -0.16 0.00 0.31 0.00 0.00 61.69 61.90 2fui s THR 15 Cb -0.02 -0.40 0.01 0.00 0.01 0.00 0.00 72.50 72.10 2fui s THR 15 CO 0.50 -0.07 1.18 -2.84 -0.69 0.00 0.00 174.62 172.70 2fui s PRO 16 N -0.17 2.50 0.53 4.92 0.02 -1.26 -3.49 135.00 138.05 2fui s PRO 16 Ca -0.03 1.68 -0.22 0.00 0.02 0.00 0.00 61.00 62.45 2fui s PRO 16 Cb -0.03 -1.89 -0.06 0.00 0.02 0.00 0.00 34.50 32.55 2fui s PRO 16 CO 0.01 -1.54 1.25 0.98 -0.33 0.00 0.00 177.00 177.37 2fui n TYR 17 N -2.38 1.94 -3.64 6.54 4.19 -1.26 -4.88 117.16 117.66 2fui n TYR 17 Ca 0.13 0.45 -0.21 0.00 3.31 0.00 0.00 57.90 61.58 2fui n TYR 17 Cb 0.51 -2.32 -0.17 0.00 0.49 0.00 0.00 39.34 37.85 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 1.38 0.45 2.98 1.01 -1.26 -4.99 116.67 115.33 2fui s ASP 18 Ca 0.70 -0.06 0.29 0.00 0.71 0.00 0.00 52.55 54.20 2fui s ASP 18 Cb -0.44 -0.06 1.60 0.00 1.01 0.00 0.00 42.92 45.04 2fui s ASP 18 CO 0.50 -0.28 1.90 -0.33 0.21 0.00 0.00 175.17 177.18 2fui h GLU 19 N 8.41 0.00 0.00 8.23 4.39 -2.01 1.00 114.58 134.61 2fui h GLU 19 Ca -0.13 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.43 2fui h GLU 19 Cb 1.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 2fui h GLU 19 CO 0.19 0.00 -0.65 0.77 -1.16 0.00 0.00 179.01 178.16 2fui h SER 20 N 0.00 0.00 -2.63 1.42 0.02 -2.01 -3.43 113.55 106.92 2fui h SER 20 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 2fui h SER 20 Cb 0.04 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 2fui h SER 20 CO 0.00 0.65 -0.50 -0.75 -1.14 0.00 0.00 176.83 175.09 2fui s LYS 21 N -3.19 3.26 0.12 3.45 2.47 0.35 -5.11 119.74 121.08 2fui s LYS 21 Ca 0.01 -0.68 0.06 0.00 -1.56 0.00 0.00 55.97 53.81 2fui s LYS 21 Cb 0.10 -2.86 -0.04 0.00 -1.46 0.00 0.00 37.83 33.57 2fui s LYS 21 CO 0.76 0.51 -0.05 -0.59 0.16 0.00 0.00 175.35 176.15 2fui s PHE 22 N -1.73 2.84 0.29 4.03 -0.71 -1.26 -4.62 117.98 116.82 2fui s PHE 22 Ca 0.33 -0.11 0.04 0.00 -1.04 0.00 0.00 56.93 56.15 2fui s PHE 22 Cb -0.11 -1.45 -0.06 0.00 -1.21 0.00 0.00 43.02 40.20 2fui s PHE 22 CO 0.27 0.47 0.03 0.71 -1.34 0.00 0.00 175.22 175.36 2fui s TYR 23 N -1.38 1.84 -0.10 3.49 1.51 -1.26 -2.77 117.35 118.68 2fui s TYR 23 Ca 0.24 -0.93 0.02 0.00 -1.01 0.00 0.00 57.07 55.39 2fui s TYR 23 Cb -0.11 -1.15 0.01 0.00 -0.11 0.00 0.00 41.96 40.61 2fui s TYR 23 CO 0.16 0.01 -0.14 0.96 -1.11 0.00 0.00 175.55 175.44 2fui s ILE 24 N -3.32 1.37 -0.23 2.71 -0.00 -1.20 -4.86 121.20 115.67 2fui s ILE 24 Ca 0.34 -0.57 -0.17 0.00 -0.00 0.00 0.00 60.65 60.24 2fui s ILE 24 Cb 0.07 -1.26 -0.03 0.00 -0.00 0.00 0.00 42.46 41.24 2fui s ILE 24 CO 0.13 0.41 0.48 -0.83 -0.00 0.00 0.00 174.94 175.14 2fui s GLY 25 N 0.96 1.96 -0.33 6.27 0.00 -1.25 -3.31 107.32 111.62 2fui s GLY 25 Ca -0.08 -0.55 -0.39 0.00 0.00 0.00 0.00 44.72 43.71 2fui s GLY 25 CO -0.01 1.08 1.96 0.00 0.00 0.00 0.00 173.10 176.13 2fui h ASP 27 N 9.35 0.44 0.00 0.00 3.58 -1.87 0.03 116.42 127.97 2fui h ASP 27 Ca -0.35 -0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.04 2fui h ASP 27 Cb 1.33 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.27 2fui h ASP 27 CO 1.00 0.30 -1.38 -1.14 -2.88 0.00 0.00 179.24 175.14 2fui n ARG 28 N -4.47 1.26 -0.11 0.28 0.63 -1.26 -4.55 116.66 108.44 2fui n ARG 28 Ca 0.06 -0.04 0.10 0.00 -0.92 0.00 0.00 57.85 57.05 2fui n ARG 28 Cb 0.17 -1.17 0.33 0.00 0.45 0.00 0.00 32.46 32.23 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 0.55 -0.95 -4.33 0.00 10.64 -0.01 -4.79 117.38 118.49 2fui n GLN 30 Ca 0.16 0.05 -0.17 0.00 -1.83 0.00 0.00 57.00 55.21 2fui n GLN 30 Cb 0.38 -2.01 -0.10 0.00 -0.86 0.00 0.00 30.24 27.64 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 -3.53 1.75 -0.03 2.61 3.04 -1.26 -4.86 114.94 112.66 2fui s ASN 31 Ca 0.06 -1.25 0.01 0.00 0.04 0.00 0.00 52.86 51.73 2fui s ASN 31 Cb -0.04 0.03 0.01 0.00 -1.54 0.00 0.00 41.25 39.72 2fui s ASN 31 CO 0.54 -0.55 -0.06 0.26 -3.04 0.00 0.00 177.10 174.25 2fui s TRP 32 N -3.47 0.74 0.03 0.43 0.52 -1.26 0.20 118.94 116.14 2fui s TRP 32 Ca 0.30 -0.19 0.05 0.00 0.02 0.00 0.00 56.10 56.27 2fui s TRP 32 Cb 0.06 -0.61 -0.02 0.00 -1.15 0.00 0.00 33.47 31.75 2fui s TRP 32 CO 0.10 -0.14 -0.14 0.71 0.02 0.00 0.00 176.95 177.49 2fui s TYR 33 N 0.60 1.22 0.35 -1.98 2.02 -1.21 -1.16 117.35 117.18 2fui s TYR 33 Ca -0.08 -0.34 -0.28 0.00 -0.37 0.00 0.00 57.07 56.00 2fui s TYR 33 Cb -0.11 -0.73 -0.12 0.00 -0.40 0.00 0.00 41.96 40.59 2fui s TYR 33 CO 0.00 0.03 1.33 0.72 -1.57 0.00 0.00 175.55 176.06 2fui n HIS 34 N 2.01 2.41 -0.32 2.71 8.25 -1.25 -3.22 115.22 125.82 2fui n HIS 34 Ca -0.17 0.53 -0.10 0.00 -0.26 0.00 0.00 57.72 57.72 2fui n HIS 34 Cb 0.55 -2.44 -0.07 0.00 1.12 0.00 0.00 29.99 29.15 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 2.61 -0.68 2.00 -1.41 0.00 -1.82 1.37 103.07 105.14 2fui h GLY 35 Ca -0.47 0.70 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 2fui h GLY 35 CO 0.63 -0.06 -0.04 3.21 0.00 0.00 0.00 176.54 180.28 2fui h ARG 36 N -0.12 0.00 -0.83 4.80 -0.00 -1.83 -0.68 114.38 115.72 2fui h ARG 36 Ca 0.17 0.00 0.24 0.00 -0.50 0.00 0.00 59.98 59.89 2fui h ARG 36 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.44 2fui h ARG 36 CO -0.83 0.04 0.60 0.00 0.00 0.00 0.00 179.97 179.79 2fui n VAL 38 N -4.26 0.22 -1.97 0.00 0.24 -0.79 -4.25 118.33 107.52 2fui n VAL 38 Ca 0.17 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 2fui n VAL 38 Cb 0.90 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 34.17 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 -0.08 0.63 3.50 7.63 0.00 -0.17 -5.08 105.19 111.62 2fui n GLY 39 Ca 0.00 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.84 2.66 1.07 -0.61 2.07 -0.33 -4.97 121.20 118.25 2fui s ILE 40 Ca 0.00 -2.31 -0.22 0.00 -1.41 0.00 0.00 60.65 56.70 2fui s ILE 40 Cb 0.00 -2.40 -0.02 0.00 0.13 0.00 0.00 42.46 40.17 2fui s ILE 40 CO 0.00 -0.39 -0.66 0.18 -1.91 0.00 0.00 174.94 172.16 2fui n LEU 41 N -0.66 -2.65 -0.06 8.50 7.99 -1.26 -4.06 117.00 124.80 2fui n LEU 41 Ca -0.05 -0.07 -0.06 0.00 -0.01 0.00 0.00 56.01 55.82 2fui n LEU 41 Cb 0.60 -0.77 -0.05 0.00 -0.11 0.00 0.00 43.42 43.09 2fui n LEU 41 CO 0.38 -2.89 0.03 -0.61 -1.51 0.00 0.00 177.39 172.79 2fui h GLN 42 N -1.61 0.00 0.00 3.23 4.15 -2.00 -3.37 115.11 115.51 2fui h GLN 42 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.95 2fui h GLN 42 Cb 1.38 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.07 2fui h GLN 42 CO 0.31 0.37 0.00 0.77 -1.93 0.00 0.00 178.83 178.35 2fui h SER 43 N -1.00 0.00 -0.22 -0.69 0.02 -2.03 -3.29 113.55 106.33 2fui h SER 43 Ca -0.03 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.99 2fui h SER 43 Cb 0.46 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2fui h SER 43 CO -0.02 0.00 0.88 1.05 -1.14 0.00 0.00 176.83 177.61 2fui h GLU 44 N 0.00 0.00 0.15 3.45 -0.00 -1.94 0.29 114.58 116.53 2fui h GLU 44 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.35 2fui h GLU 44 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.52 2fui h GLU 44 CO 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 179.01 178.94 2fui h ALA 45 N 0.45 -0.21 0.08 1.06 0.00 -1.83 -3.20 119.26 115.61 2fui h ALA 45 Ca 0.11 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.66 2fui h ALA 45 Cb 1.87 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 2fui h ALA 45 CO -0.00 -0.61 -1.67 0.93 0.00 0.00 0.00 179.25 177.89 2fui h GLU 46 N -0.21 0.16 -0.37 0.00 4.39 -0.75 -3.39 114.58 114.42 2fui h GLU 46 Ca -0.02 -0.28 0.11 0.00 0.34 0.00 0.00 59.36 59.50 2fui h GLU 46 Cb 0.16 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2fui h GLU 46 CO 0.03 1.13 0.31 1.37 -1.16 0.00 0.00 179.01 180.70 2fui h LEU 47 N -0.37 0.00-10.63 1.33 8.10 -1.62 -3.42 115.31 108.70 2fui h LEU 47 Ca -0.39 0.00 -0.46 0.00 0.11 0.00 0.00 57.88 57.15 2fui h LEU 47 Cb 1.74 0.00 0.09 0.00 -0.44 0.00 0.00 40.66 42.05 2fui h LEU 47 CO -0.03 0.00 0.24 0.27 -4.11 0.00 0.00 178.44 174.81 2fui s ILE 48 N -4.85 2.21 0.00 0.15 -5.25 -1.21 -4.99 121.20 107.27 2fui s ILE 48 Ca -0.05 -0.29 0.00 0.00 -0.99 0.00 0.00 60.65 59.33 2fui s ILE 48 Cb 0.18 -2.93 0.00 0.00 2.95 0.00 0.00 42.46 42.66 2fui s ILE 48 CO 0.64 0.00 0.00 -0.67 -1.79 0.00 0.00 174.94 173.13 2fui n ASP 49 N -3.03 0.00 -1.88 4.36 2.03 -1.26 -4.86 116.55 111.91 2fui n ASP 49 Ca 0.10 -1.00 0.02 0.00 0.52 0.00 0.00 54.79 54.43 2fui n ASP 49 Cb 0.60 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 41.05 2fui n ASP 49 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2fui n GLU 50 N 0.00 0.86 -2.06 -0.67 1.02 -1.26 -5.09 120.64 113.44 2fui n GLU 50 Ca 0.00 -2.70 -0.38 0.00 -0.02 0.00 0.00 57.16 54.06 2fui n GLU 50 Cb 0.26 -0.76 0.01 0.00 -0.02 0.00 0.00 31.44 30.93 2fui n GLU 50 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2fui s TYR 51 N -1.66 2.66 0.09 -0.32 6.14 -1.26 -4.99 117.35 118.01 2fui s TYR 51 Ca 0.33 1.46 0.03 0.00 0.64 0.00 0.00 57.07 59.53 2fui s TYR 51 Cb 0.37 -3.57 -0.04 0.00 0.42 0.00 0.00 41.96 39.14 2fui s TYR 51 CO -0.11 -2.08 -0.09 0.08 0.64 0.00 0.00 175.55 173.98 2fui s VAL 52 N -1.42 0.87 0.48 3.14 1.01 -1.26 -3.53 120.40 119.69 2fui s VAL 52 Ca 0.66 -1.65 -0.15 0.00 0.00 0.00 0.00 61.98 60.84 2fui s VAL 52 Cb -0.34 -1.36 -0.08 0.00 0.00 0.00 0.00 36.38 34.61 2fui s VAL 52 CO 0.41 -0.60 0.92 0.00 0.00 0.00 0.00 175.10 175.84 2fui h PRO 54 N 1.04 0.00 -0.13 0.00 0.13 -1.98 -2.24 132.00 128.81 2fui h PRO 54 Ca -0.47 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 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 0.62 0.59 -0.49 1.96 -0.23 0.00 0.00 178.00 180.45 2fui h GLN 55 N 0.00 0.33 -0.14 0.86 4.20 -2.01 -2.69 115.11 115.65 2fui h GLN 55 Ca -0.01 -0.19 -0.13 0.00 0.06 0.00 0.00 58.65 58.39 2fui h GLN 55 Cb 1.18 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2fui h GLN 55 CO 0.08 0.75 -0.47 0.00 -0.67 0.00 0.00 178.83 178.52 2fui h GLN 57 N 0.29 0.45 -0.98 0.00 4.20 -1.06 0.42 115.11 118.43 2fui h GLN 57 Ca 0.02 -0.03 0.13 0.00 0.06 0.00 0.00 58.65 58.83 2fui h GLN 57 Cb 0.93 -0.10 -0.08 0.00 0.30 0.00 0.00 27.48 28.53 2fui h GLN 57 CO 0.08 0.30 0.62 0.77 -0.67 0.00 0.00 178.83 179.93 2fui h SER 58 N 0.46 0.86 -0.09 1.46 0.02 -1.55 1.21 113.55 115.93 2fui h SER 58 Ca 0.32 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.26 2fui h SER 58 Cb 0.61 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2fui h SER 58 CO -0.10 0.44 -0.16 0.74 -1.14 0.00 0.00 176.83 176.61 2fui h THR 59 N 0.91 1.40 -0.23 -2.27 2.02 -1.08 -3.15 112.91 110.50 2fui h THR 59 Ca 0.50 -1.44 -0.05 0.00 0.77 0.00 0.00 66.41 66.19 2fui h THR 59 Cb 0.58 2.13 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 2fui h THR 59 CO -0.27 0.41 -0.07 -0.33 0.37 0.00 0.00 175.52 175.63 2fui h GLU 60 N -0.20 0.36 -5.95 6.66 4.39 -0.76 -3.40 114.58 115.69 2fui h GLU 60 Ca 0.00 -0.08 -0.59 0.00 0.34 0.00 0.00 59.36 59.04 2fui h GLU 60 Cb 0.74 -0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 29.26 2fui h GLU 60 CO 0.04 0.45 0.63 0.34 -1.16 0.00 0.00 179.01 179.30 2fui s ASP 61 N -6.82 6.93 0.00 1.42 2.15 0.41 -5.09 116.67 115.67 2fui s ASP 61 Ca -0.06 1.14 0.00 0.00 0.43 0.00 0.00 52.55 54.06 2fui s ASP 61 Cb 0.15 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 2fui s ASP 61 CO 0.75 -0.62 0.00 0.00 -0.17 0.00 0.00 175.17 175.13