#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 -0.49 -0.33 1.61 -0.02 -1.26 -4.76 135.00 129.75 2fui n PRO 2 Ca 0.00 -0.35 0.13 0.00 -2.02 0.00 0.00 63.50 61.26 2fui n PRO 2 Cb 0.00 -0.76 0.35 0.00 -0.02 0.00 0.00 33.50 33.07 2fui n PRO 2 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2fui h LEU 3 N 0.00 0.73 0.00 2.45 5.85 -2.09 -3.45 115.31 118.79 2fui h LEU 3 Ca -0.10 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2fui h LEU 3 Cb 0.32 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2fui h LEU 3 CO 0.06 0.30 0.00 0.61 -0.34 0.00 0.00 178.44 179.07 2fui n GLY 4 N -1.38 0.91 0.24 3.75 0.00 -1.26 -5.00 105.19 102.45 2fui n GLY 4 Ca 0.21 -0.76 0.07 0.00 0.00 0.00 0.00 46.02 45.55 2fui n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2fui h SER 5 N 0.00 0.00 -2.94 1.61 0.87 -1.99 -3.41 113.55 107.68 2fui h SER 5 Ca 0.00 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.00 2fui h SER 5 Cb 0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 2fui h SER 5 CO 0.00 0.10 0.85 -0.62 -0.53 0.00 0.00 176.83 176.63 2fui s ASP 6 N -6.92 6.95 0.45 6.23 2.15 -1.26 -5.01 116.67 119.26 2fui s ASP 6 Ca -0.04 1.80 0.03 0.00 0.43 0.00 0.00 52.55 54.77 2fui s ASP 6 Cb 0.16 -2.55 -0.03 0.00 -0.30 0.00 0.00 42.92 40.21 2fui s ASP 6 CO 0.67 -0.71 0.05 0.42 -0.17 0.00 0.00 175.17 175.42 2fui s THR 7 N 3.05 1.10 0.78 1.71 -4.23 -1.26 -5.03 115.64 111.76 2fui s THR 7 Ca 0.57 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.95 2fui s THR 7 Cb -0.24 -2.38 0.19 0.00 1.34 0.00 0.00 72.50 71.42 2fui s THR 7 CO 0.19 0.00 0.70 2.29 -0.54 0.00 0.00 174.62 177.26 2fui n LYS 8 N -1.08 -2.33 -0.26 3.99 2.85 -1.26 -5.03 118.16 115.04 2fui n LYS 8 Ca -0.12 -1.12 -0.25 0.00 -1.05 0.00 0.00 58.31 55.77 2fui n LYS 8 Cb 0.66 -1.04 0.24 0.00 -0.65 0.00 0.00 35.03 34.24 2fui n LYS 8 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2fui n LEU 9 N 0.00 0.00 0.00 -5.58 4.32 -1.26 -5.02 117.00 109.46 2fui n LEU 9 Ca 0.10 -0.74 0.00 0.00 -0.02 0.00 0.00 56.01 55.34 2fui n LEU 9 Cb 0.38 -0.81 0.00 0.00 -1.62 0.00 0.00 43.42 41.36 2fui n LEU 9 CO 0.26 -2.52 0.00 -1.22 -1.22 0.00 0.00 177.39 172.69 2fui n TYR 10 N -5.21 0.00 -1.70 -1.77 4.02 -1.24 -4.77 117.16 106.48 2fui n TYR 10 Ca 0.11 0.00 -0.66 0.00 -0.01 0.00 0.00 57.90 57.34 2fui n TYR 10 Cb 0.49 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.71 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 3.56 1.46 1.67 0.00 -5.35 -1.26 -1.20 119.36 118.25 2fui n ILE 12 Ca 0.29 0.38 0.00 0.00 -0.27 0.00 0.00 62.75 63.15 2fui n ILE 12 Cb -0.03 -1.38 0.00 0.00 -1.74 0.00 0.00 39.64 36.49 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 -0.47 -4.29 -3.81 0.00 5.02 -0.34 -5.05 118.16 109.22 2fui n LYS 14 Ca 0.00 0.61 -0.12 0.00 -2.02 0.00 0.00 58.31 56.78 2fui n LYS 14 Cb 0.01 -4.88 -0.10 0.00 -0.02 0.00 0.00 35.03 30.05 2fui n LYS 14 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2fui s THR 15 N -3.26 0.06 0.69 -0.18 -4.23 -1.20 -5.09 115.64 102.42 2fui s THR 15 Ca 0.05 -0.48 -0.12 0.00 -1.18 0.00 0.00 61.69 59.96 2fui s THR 15 Cb -0.01 -0.49 0.01 0.00 1.34 0.00 0.00 72.50 73.35 2fui s THR 15 CO 0.53 -0.26 1.07 -2.16 -0.54 0.00 0.00 174.62 173.25 2fui s PRO 16 N -1.08 2.85 0.50 3.99 0.04 -1.26 -3.67 135.00 136.37 2fui s PRO 16 Ca -0.12 1.08 -0.23 0.00 0.04 0.00 0.00 61.00 61.78 2fui s PRO 16 Cb -0.06 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 2fui s PRO 16 CO 0.02 -1.17 1.30 0.98 0.04 0.00 0.00 177.00 178.17 2fui n TYR 17 N -2.94 2.16 -3.64 0.56 4.19 -1.26 -4.87 117.16 111.35 2fui n TYR 17 Ca 0.08 0.46 -0.21 0.00 3.31 0.00 0.00 57.90 61.54 2fui n TYR 17 Cb 0.53 -2.36 -0.17 0.00 0.49 0.00 0.00 39.34 37.83 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 -0.75 1.43 0.19 2.98 1.01 -1.26 -4.98 116.67 115.29 2fui s ASP 18 Ca 0.67 -0.09 0.12 0.00 0.71 0.00 0.00 52.55 53.96 2fui s ASP 18 Cb -0.45 -0.08 0.66 0.00 1.01 0.00 0.00 42.92 44.06 2fui s ASP 18 CO 0.53 -0.28 1.35 -0.62 0.21 0.00 0.00 175.17 176.36 2fui n GLU 19 N 5.30 0.08 0.21 8.23 1.02 -1.26 0.24 120.64 134.45 2fui n GLU 19 Ca -0.05 0.57 0.10 0.00 -0.02 0.00 0.00 57.16 57.76 2fui n GLU 19 Cb 0.50 -1.80 0.17 0.00 -0.02 0.00 0.00 31.44 30.29 2fui n GLU 19 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2fui h SER 20 N 0.00 0.00 -3.14 1.62 0.02 -2.01 -3.43 113.55 106.61 2fui h SER 20 Ca 0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 2fui h SER 20 Cb 0.07 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.48 2fui h SER 20 CO 0.00 0.11 -0.71 -0.75 -1.14 0.00 0.00 176.83 174.34 2fui s LYS 21 N -3.19 2.17 0.17 3.45 2.47 0.65 -5.13 119.74 120.33 2fui s LYS 21 Ca 0.06 -1.15 0.07 0.00 -1.56 0.00 0.00 55.97 53.39 2fui s LYS 21 Cb 0.06 -2.26 -0.04 0.00 -1.46 0.00 0.00 37.83 34.13 2fui s LYS 21 CO 0.68 0.46 -0.01 -0.59 0.16 0.00 0.00 175.35 176.05 2fui s PHE 22 N -1.56 2.83 0.33 4.03 -0.71 -1.26 -4.56 117.98 117.08 2fui s PHE 22 Ca 0.24 -0.14 0.04 0.00 -1.04 0.00 0.00 56.93 56.04 2fui s PHE 22 Cb -0.10 -1.38 -0.06 0.00 -1.21 0.00 0.00 43.02 40.27 2fui s PHE 22 CO 0.16 0.51 0.05 0.71 -1.34 0.00 0.00 175.22 175.31 2fui s TYR 23 N -1.68 1.98 0.45 3.49 1.51 -1.26 -2.71 117.35 119.14 2fui s TYR 23 Ca 0.27 -0.94 0.03 0.00 -1.01 0.00 0.00 57.07 55.42 2fui s TYR 23 Cb -0.09 -1.29 -0.02 0.00 -0.11 0.00 0.00 41.96 40.45 2fui s TYR 23 CO 0.18 0.03 0.09 0.96 -1.11 0.00 0.00 175.55 175.70 2fui s ILE 24 N -3.27 0.74 -0.05 2.71 -0.00 -1.18 -4.84 121.20 115.30 2fui s ILE 24 Ca 0.36 -2.00 -0.02 0.00 -0.00 0.00 0.00 60.65 58.99 2fui s ILE 24 Cb 0.09 -2.25 0.04 0.00 -0.00 0.00 0.00 42.46 40.33 2fui s ILE 24 CO 0.15 0.00 0.10 -0.83 -0.00 0.00 0.00 174.94 174.37 2fui s GLY 25 N -3.71 0.07 -0.56 6.27 0.00 -1.25 -3.64 107.32 104.50 2fui s GLY 25 Ca 0.17 0.46 -0.34 0.00 0.00 0.00 0.00 44.72 45.01 2fui s GLY 25 CO 0.11 1.17 2.35 0.00 0.00 0.00 0.00 173.10 176.73 2fui h ASP 27 N 13.07 0.00 0.00 0.00 3.32 -1.89 0.39 116.42 131.32 2fui h ASP 27 Ca -0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2fui h ASP 27 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2fui h ASP 27 CO 1.15 0.00 -1.24 -1.14 -1.72 0.00 0.00 179.24 176.29 2fui n ARG 28 N -3.08 0.95 -0.11 3.56 3.00 -1.26 -4.65 116.66 115.07 2fui n ARG 28 Ca 0.01 -0.07 0.07 0.00 -0.00 0.00 0.00 57.85 57.86 2fui n ARG 28 Cb 0.33 -1.17 0.10 0.00 0.00 0.00 0.00 32.46 31.72 2fui n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2fui n GLN 30 N -1.08 -0.76 -4.30 0.00 10.64 0.14 -4.80 117.38 117.23 2fui n GLN 30 Ca 0.11 -0.04 -0.16 0.00 -1.83 0.00 0.00 57.00 55.09 2fui n GLN 30 Cb 0.58 -1.84 -0.10 0.00 -0.86 0.00 0.00 30.24 28.02 2fui n GLN 30 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 2fui s ASN 31 N -3.97 1.32 -0.02 2.61 0.02 -1.25 -4.85 114.94 108.81 2fui s ASN 31 Ca 0.14 -1.29 0.00 0.00 -1.02 0.00 0.00 52.86 50.70 2fui s ASN 31 Cb -0.08 0.12 0.02 0.00 0.02 0.00 0.00 41.25 41.33 2fui s ASN 31 CO 0.64 -0.64 0.00 0.26 0.02 0.00 0.00 177.10 177.38 2fui s TRP 32 N -3.66 0.17 0.04 2.20 0.52 -1.26 0.27 118.94 117.22 2fui s TRP 32 Ca 0.32 0.03 -0.00 0.00 0.02 0.00 0.00 56.10 56.47 2fui s TRP 32 Cb 0.07 -0.25 -0.03 0.00 -1.15 0.00 0.00 33.47 32.11 2fui s TRP 32 CO 0.10 -0.08 -0.04 0.71 0.02 0.00 0.00 176.95 177.67 2fui s TYR 33 N 0.68 0.44 0.42 -1.98 1.51 -1.24 0.44 117.35 117.62 2fui s TYR 33 Ca -0.06 -0.79 -0.26 0.00 -1.01 0.00 0.00 57.07 54.94 2fui s TYR 33 Cb -0.09 -0.31 -0.09 0.00 -0.11 0.00 0.00 41.96 41.35 2fui s TYR 33 CO -0.02 -0.26 1.42 -1.01 -1.11 0.00 0.00 175.55 174.58 2fui s HIS 34 N -2.67 2.57 0.16 2.71 3.76 -1.25 -3.13 115.29 117.44 2fui s HIS 34 Ca -0.04 1.26 -0.29 0.00 -0.15 0.00 0.00 55.06 55.84 2fui s HIS 34 Cb -0.01 -3.91 -0.03 0.00 1.11 0.00 0.00 32.58 29.74 2fui s HIS 34 CO -0.05 -2.80 1.55 0.78 -0.85 0.00 0.00 174.74 173.37 2fui h GLY 35 N 2.63 -0.72 2.00 -2.22 0.00 -1.79 1.23 103.07 104.19 2fui h GLY 35 Ca -0.51 0.68 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 2fui h GLY 35 CO 0.62 -0.09 -0.03 0.07 0.00 0.00 0.00 176.54 177.11 2fui h ARG 36 N -0.21 0.00 -0.86 4.80 -0.00 -1.81 0.18 114.38 116.48 2fui h ARG 36 Ca 0.15 0.00 0.23 0.00 -0.00 0.00 0.00 59.98 60.36 2fui h ARG 36 Cb 0.53 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 30.46 2fui h ARG 36 CO -0.75 0.03 0.60 0.00 -0.00 0.00 0.00 179.97 179.85 2fui n VAL 38 N -4.37 1.28 -2.60 0.00 0.24 -0.85 -4.45 118.33 107.59 2fui n VAL 38 Ca 0.18 -1.27 -0.06 0.00 -2.04 0.00 0.00 64.34 61.15 2fui n VAL 38 Cb 0.83 0.31 0.03 0.00 -1.47 0.00 0.00 33.84 33.54 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 -0.23 0.33 3.54 7.63 0.00 0.86 -5.03 105.19 112.28 2fui n GLY 39 Ca 0.09 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.10 1.91 1.00 -0.61 2.07 -0.01 -4.95 121.20 117.51 2fui s ILE 40 Ca 0.07 -2.09 -0.11 0.00 -1.41 0.00 0.00 60.65 57.11 2fui s ILE 40 Cb -0.03 -2.76 0.19 0.00 0.13 0.00 0.00 42.46 39.98 2fui s ILE 40 CO 0.22 -0.12 1.09 -0.76 -1.91 0.00 0.00 174.94 173.47 2fui s LEU 41 N -3.60 2.02 -0.15 8.50 2.01 -1.26 -3.57 118.68 122.63 2fui s LEU 41 Ca 0.33 1.82 -0.27 0.00 0.01 0.00 0.00 54.13 56.03 2fui s LEU 41 Cb 0.06 -4.05 -0.25 0.00 0.01 0.00 0.00 46.19 41.96 2fui s LEU 41 CO 0.16 -3.40 0.66 0.06 1.01 0.00 0.00 176.35 174.84 2fui h GLN 42 N -2.07 0.03 -0.91 1.70 3.07 -2.00 -3.27 115.11 111.65 2fui h GLN 42 Ca -0.51 -0.05 0.02 0.00 0.09 0.00 0.00 58.65 58.20 2fui h GLN 42 Cb 1.29 0.02 -0.05 0.00 0.08 0.00 0.00 27.48 28.82 2fui h GLN 42 CO 0.47 1.03 0.60 0.77 0.09 0.00 0.00 178.83 181.79 2fui h SER 43 N -0.93 1.03 0.00 0.06 0.02 -2.03 -0.95 113.55 110.74 2fui h SER 43 Ca -0.09 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2fui h SER 43 Cb 1.13 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.42 2fui h SER 43 CO -0.03 0.73 0.82 -0.33 -1.14 0.00 0.00 176.83 176.88 2fui h GLU 44 N 1.20 0.00 0.72 3.45 3.07 -1.94 0.61 114.58 121.70 2fui h GLU 44 Ca 0.35 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.17 2fui h GLU 44 Cb -0.08 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.83 2fui h GLU 44 CO -0.09 0.00 -0.35 0.00 -1.40 0.00 0.00 179.01 177.18 2fui h ALA 45 N 0.01 -1.11 0.03 3.43 0.00 -1.34 -3.37 119.26 116.92 2fui h ALA 45 Ca 0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 54.91 54.40 2fui h ALA 45 Cb 1.65 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.77 2fui h ALA 45 CO 0.00 -1.04 -1.67 0.39 0.00 0.00 0.00 179.25 176.94 2fui n GLU 46 N -4.96 0.62 0.00 0.00 4.71 0.19 -4.44 120.64 116.76 2fui n GLU 46 Ca -0.12 0.44 0.00 0.00 -0.01 0.00 0.00 57.16 57.47 2fui n GLU 46 Cb 0.38 -1.69 0.00 0.00 -1.01 0.00 0.00 31.44 29.12 2fui n GLU 46 CO 0.00 0.00 0.00 1.47 0.09 0.00 0.00 177.13 178.69 2fui n LEU 47 N -4.15 0.13 -4.67 -4.62 -0.00 -1.11 -4.70 117.00 97.89 2fui n LEU 47 Ca -0.36 -0.06 -0.26 0.00 -0.00 0.00 0.00 56.01 55.32 2fui n LEU 47 Cb 0.81 -0.06 -0.09 0.00 -0.00 0.00 0.00 43.42 44.07 2fui n LEU 47 CO 0.22 0.03 -0.24 0.27 -0.00 0.00 0.00 177.39 177.68 2fui s ILE 48 N -1.55 2.18 0.00 1.47 -5.25 -1.26 -4.99 121.20 111.81 2fui s ILE 48 Ca 0.00 -1.88 0.00 0.00 -0.99 0.00 0.00 60.65 57.78 2fui s ILE 48 Cb 0.00 -2.97 0.00 0.00 2.95 0.00 0.00 42.46 42.44 2fui s ILE 48 CO 0.00 -0.02 0.64 -0.67 -1.79 0.00 0.00 174.94 173.10 2fui n ASP 49 N -1.08 -0.55 -0.30 4.36 2.03 -1.26 -4.88 116.55 114.87 2fui n ASP 49 Ca -0.03 -1.28 0.00 0.00 0.52 0.00 0.00 54.79 53.99 2fui n ASP 49 Cb 0.66 0.17 0.00 0.00 -0.72 0.00 0.00 41.12 41.22 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 -2.13 -0.67 0.28 -1.26 -5.12 120.64 111.74 2fui n GLU 50 Ca -0.15 -0.26 -0.37 0.00 -0.16 0.00 0.00 57.16 56.21 2fui n GLU 50 Cb 0.53 -0.16 0.01 0.00 1.43 0.00 0.00 31.44 33.24 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 2.65 0.07 -1.84 6.14 -1.26 -5.03 117.35 118.09 2fui s TYR 51 Ca 0.00 1.51 0.01 0.00 0.64 0.00 0.00 57.07 59.22 2fui s TYR 51 Cb 0.00 -3.46 -0.04 0.00 0.42 0.00 0.00 41.96 38.89 2fui s TYR 51 CO 0.00 -1.88 -0.06 0.08 0.64 0.00 0.00 175.55 174.33 2fui s VAL 52 N -1.55 0.50 0.59 3.14 1.01 -1.26 -3.72 120.40 119.11 2fui s VAL 52 Ca 0.69 -1.68 -0.13 0.00 0.00 0.00 0.00 61.98 60.86 2fui s VAL 52 Cb -0.30 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 2fui s VAL 52 CO 0.35 -0.80 1.01 0.00 0.00 0.00 0.00 175.10 175.67 2fui h PRO 54 N 0.08 0.00 -0.10 0.00 0.13 -2.00 -3.12 132.00 127.00 2fui h PRO 54 Ca -0.45 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.53 2fui h PRO 54 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2fui h PRO 54 CO 0.62 0.74 -0.61 0.37 -0.23 0.00 0.00 178.00 178.89 2fui h GLN 55 N 0.00 0.33 -0.31 0.86 4.15 -2.00 -2.96 115.11 115.18 2fui h GLN 55 Ca -0.04 -0.23 -0.07 0.00 0.77 0.00 0.00 58.65 59.09 2fui h GLN 55 Cb 1.64 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 29.34 2fui h GLN 55 CO 0.10 0.84 -0.10 0.00 -1.93 0.00 0.00 178.83 177.73 2fui h GLN 57 N 0.49 0.52 0.03 0.00 4.20 -1.46 0.84 115.11 119.73 2fui h GLN 57 Ca 0.09 -0.03 -0.22 0.00 0.06 0.00 0.00 58.65 58.55 2fui h GLN 57 Cb 0.48 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 2fui h GLN 57 CO 0.03 0.35 -1.01 0.66 -0.67 0.00 0.00 178.83 178.19 2fui h SER 58 N 0.54 0.17 0.03 1.46 4.64 -1.59 -3.33 113.55 115.46 2fui h SER 58 Ca 0.53 -0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2fui h SER 58 Cb 1.12 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2fui h SER 58 CO -0.27 1.07 -0.01 0.74 -0.87 0.00 0.00 176.83 177.49 2fui h THR 59 N 0.04 1.38 -4.47 2.95 2.02 -0.05 -3.46 112.91 111.33 2fui h THR 59 Ca -0.05 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.79 2fui h THR 59 Cb 1.72 2.26 0.00 0.00 -1.74 0.00 0.00 68.15 70.39 2fui h THR 59 CO 0.15 0.34 0.00 -0.62 0.37 0.00 0.00 175.52 175.75 2fui n GLU 60 N -4.83 -0.64 0.00 6.66 1.02 0.25 -4.00 120.64 119.09 2fui n GLU 60 Ca -0.09 -0.32 0.00 0.00 -0.02 0.00 0.00 57.16 56.74 2fui n GLU 60 Cb 0.29 0.57 0.00 0.00 -0.02 0.00 0.00 31.44 32.28 2fui n GLU 60 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2fui n ASP 61 N 0.56 0.00 0.00 1.62 8.00 -1.26 -5.12 116.55 120.34 2fui n ASP 61 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2fui n ASP 61 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2fui n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81