#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 0.00 1.61 0.11 -2.09 -3.44 132.00 128.19 2fui h PRO 2 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2fui h PRO 2 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2fui h PRO 2 CO 0.00 0.00 0.00 -0.11 -0.21 0.00 0.00 178.00 177.68 2fui n LEU 3 N -4.23 0.00 0.00 2.35 -0.00 -1.26 -4.68 117.00 109.18 2fui n LEU 3 Ca 0.09 0.00 -0.26 0.00 -0.00 0.00 0.00 56.01 55.84 2fui n LEU 3 Cb 0.61 0.00 0.17 0.00 -0.00 0.00 0.00 43.42 44.20 2fui n LEU 3 CO 0.35 0.00 0.74 0.61 -0.00 0.00 0.00 177.39 179.09 2fui n GLY 4 N 0.00 -0.67 3.82 -3.96 0.00 -1.26 -5.06 105.19 98.06 2fui n GLY 4 Ca 0.00 -1.83 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 2fui n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fui s SER 5 N -5.45 5.57 -0.23 1.61 1.04 -1.26 -5.00 113.70 109.97 2fui s SER 5 Ca 0.70 1.66 -0.24 0.00 0.48 0.00 0.00 55.95 58.56 2fui s SER 5 Cb -0.03 -2.51 -0.01 0.00 0.10 0.00 0.00 66.02 63.58 2fui s SER 5 CO 0.48 -1.31 0.79 -0.62 0.98 0.00 0.00 173.24 173.56 2fui s ASP 6 N -3.50 6.80 0.69 7.02 2.15 -1.26 -5.05 116.67 123.52 2fui s ASP 6 Ca 0.59 1.00 -0.10 0.00 0.43 0.00 0.00 52.55 54.47 2fui s ASP 6 Cb -0.14 -2.42 0.02 0.00 -0.30 0.00 0.00 42.92 40.08 2fui s ASP 6 CO 0.49 -0.47 1.06 0.42 -0.17 0.00 0.00 175.17 176.50 2fui s THR 7 N 2.66 3.40 0.14 1.71 -4.23 -1.26 -5.10 115.64 112.96 2fui s THR 7 Ca 0.34 0.34 0.05 0.00 -1.18 0.00 0.00 61.69 61.24 2fui s THR 7 Cb -0.15 -3.43 -0.04 0.00 1.34 0.00 0.00 72.50 70.21 2fui s THR 7 CO 0.08 -0.54 -0.12 -1.59 -0.54 0.00 0.00 174.62 171.91 2fui s LYS 8 N -5.30 1.07 0.66 3.99 -2.85 -1.26 -5.15 119.74 110.90 2fui s LYS 8 Ca 0.58 -1.39 -0.11 0.00 -1.00 0.00 0.00 55.97 54.05 2fui s LYS 8 Cb -0.11 -0.77 0.17 0.00 -2.06 0.00 0.00 37.83 35.06 2fui s LYS 8 CO 0.50 0.12 0.42 1.47 0.10 0.00 0.00 175.35 177.96 2fui n LEU 9 N 0.05 0.00 0.00 2.77 -0.00 -1.26 -5.01 117.00 113.55 2fui n LEU 9 Ca -0.12 -0.43 0.00 0.00 -0.00 0.00 0.00 56.01 55.46 2fui n LEU 9 Cb 0.59 -0.46 0.00 0.00 -0.00 0.00 0.00 43.42 43.55 2fui n LEU 9 CO 0.31 -2.00 0.00 -1.22 -0.00 0.00 0.00 177.39 174.47 2fui n TYR 10 N -4.17 0.00 -1.49 1.47 4.02 -1.26 -4.73 117.16 111.00 2fui n TYR 10 Ca 0.07 0.00 -0.58 0.00 -0.01 0.00 0.00 57.90 57.37 2fui n TYR 10 Cb 0.28 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.51 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 2.98 1.20 1.23 0.00 -5.35 -1.26 -0.41 119.36 117.74 2fui n ILE 12 Ca 0.25 0.70 0.05 0.00 -0.27 0.00 0.00 62.75 63.48 2fui n ILE 12 Cb -0.02 -1.70 0.32 0.00 -1.74 0.00 0.00 39.64 36.50 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 -0.78 -4.60 -3.70 0.00 5.02 0.45 -5.05 118.16 109.51 2fui n LYS 14 Ca 0.08 0.60 -0.17 0.00 -2.02 0.00 0.00 58.31 56.80 2fui n LYS 14 Cb 0.04 -4.87 -0.17 0.00 -0.02 0.00 0.00 35.03 30.01 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 -3.26 -0.13 0.83 -0.18 2.01 -1.20 -5.08 115.64 108.64 2fui s THR 15 Ca 0.01 0.33 -0.14 0.00 0.31 0.00 0.00 61.69 62.20 2fui s THR 15 Cb -0.00 -0.18 0.02 0.00 0.01 0.00 0.00 72.50 72.35 2fui s THR 15 CO 0.52 0.14 0.67 -2.65 -0.69 0.00 0.00 174.62 172.60 2fui n PRO 16 N 4.92 0.04 -1.81 4.92 -0.02 -1.26 -3.75 135.00 138.04 2fui n PRO 16 Ca -0.12 0.07 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 2fui n PRO 16 Cb 0.50 -2.00 -0.02 0.00 -0.02 0.00 0.00 33.50 31.96 2fui n PRO 16 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2fui s TYR 17 N -2.15 2.82 -0.11 6.00 6.14 -1.26 -4.90 117.35 123.89 2fui s TYR 17 Ca 0.64 0.75 -0.03 0.00 0.64 0.00 0.00 57.07 59.07 2fui s TYR 17 Cb -0.28 -4.04 0.05 0.00 0.42 0.00 0.00 41.96 38.11 2fui s TYR 17 CO 0.60 -3.56 0.11 -0.51 0.64 0.00 0.00 175.55 172.83 2fui s ASP 18 N 0.59 1.41 0.26 4.32 1.01 -1.26 -4.98 116.67 118.02 2fui s ASP 18 Ca 0.64 -0.09 0.03 0.00 0.71 0.00 0.00 52.55 53.85 2fui s ASP 18 Cb -0.47 -0.00 0.19 0.00 1.01 0.00 0.00 42.92 43.65 2fui s ASP 18 CO 0.45 -0.29 0.86 -0.62 0.21 0.00 0.00 175.17 175.78 2fui n GLU 19 N 5.30 0.03 -0.22 8.23 -0.58 -1.26 0.19 120.64 132.34 2fui n GLU 19 Ca -0.05 0.42 -0.03 0.00 -0.42 0.00 0.00 57.16 57.08 2fui n GLU 19 Cb 0.50 -2.16 0.14 0.00 -0.57 0.00 0.00 31.44 29.35 2fui n GLU 19 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2fui h SER 20 N 0.00 0.94 -1.65 1.62 0.87 -1.99 -3.42 113.55 109.92 2fui h SER 20 Ca 0.00 -0.13 -0.43 0.00 -1.23 0.00 0.00 61.79 60.00 2fui h SER 20 Cb 1.12 -0.24 0.01 0.00 -0.44 0.00 0.00 62.40 62.85 2fui h SER 20 CO 0.00 0.83 -0.30 -1.59 -0.53 0.00 0.00 176.83 175.25 2fui s LYS 21 N -5.48 2.98 0.01 2.24 0.00 0.51 -5.11 119.74 114.89 2fui s LYS 21 Ca -0.11 -1.11 0.08 0.00 0.00 0.00 0.00 55.97 54.83 2fui s LYS 21 Cb 0.16 -2.79 -0.02 0.00 0.00 0.00 0.00 37.83 35.18 2fui s LYS 21 CO 0.82 -0.11 -0.25 -0.59 0.00 0.00 0.00 175.35 175.22 2fui s PHE 22 N -2.27 2.24 0.20 1.78 -0.71 -1.26 -4.75 117.98 113.20 2fui s PHE 22 Ca 0.50 -0.41 0.09 0.00 -1.04 0.00 0.00 56.93 56.06 2fui s PHE 22 Cb -0.10 -1.39 -0.04 0.00 -1.21 0.00 0.00 43.02 40.28 2fui s PHE 22 CO 0.32 0.04 -0.08 0.71 -1.34 0.00 0.00 175.22 174.88 2fui s TYR 23 N -0.70 2.65 -0.12 3.49 1.51 -1.26 -2.18 117.35 120.74 2fui s TYR 23 Ca 0.10 -0.22 0.03 0.00 -1.01 0.00 0.00 57.07 55.97 2fui s TYR 23 Cb -0.10 -1.27 0.01 0.00 -0.11 0.00 0.00 41.96 40.49 2fui s TYR 23 CO 0.01 0.54 -0.20 0.96 -1.11 0.00 0.00 175.55 175.74 2fui s ILE 24 N -1.83 1.85 -0.21 2.71 -0.00 -1.20 -4.93 121.20 117.60 2fui s ILE 24 Ca 0.26 -0.87 -0.18 0.00 -0.00 0.00 0.00 60.65 59.87 2fui s ILE 24 Cb -0.08 -1.64 -0.03 0.00 -0.00 0.00 0.00 42.46 40.70 2fui s ILE 24 CO 0.16 0.51 0.48 -0.83 -0.00 0.00 0.00 174.94 175.26 2fui s GLY 25 N 0.75 2.03 -0.48 6.27 0.00 -1.26 -3.52 107.32 111.12 2fui s GLY 25 Ca -0.10 -0.48 -0.34 0.00 0.00 0.00 0.00 44.72 43.80 2fui s GLY 25 CO 0.01 1.03 2.30 0.00 0.00 0.00 0.00 173.10 176.43 2fui h ASP 27 N 13.17 0.53 0.00 0.00 3.32 -1.85 0.68 116.42 132.26 2fui h ASP 27 Ca -0.22 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2fui h ASP 27 Cb 1.32 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2fui h ASP 27 CO 1.10 0.33 -0.64 -2.11 -1.72 0.00 0.00 179.24 176.20 2fui n ARG 28 N -4.48 3.31 -0.26 3.56 1.85 -1.26 -4.57 116.66 114.80 2fui n ARG 28 Ca 0.10 -0.02 0.07 0.00 -1.00 0.00 0.00 57.85 57.00 2fui n ARG 28 Cb 0.30 -0.95 0.19 0.00 -1.05 0.00 0.00 32.46 30.95 2fui n ARG 28 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2fui n GLN 30 N 0.31 -0.85 -4.32 0.00 10.64 0.21 -4.81 117.38 118.57 2fui n GLN 30 Ca 0.15 -0.05 -0.16 0.00 -1.83 0.00 0.00 57.00 55.10 2fui n GLN 30 Cb 0.56 -1.42 -0.10 0.00 -0.86 0.00 0.00 30.24 28.42 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 -3.89 1.59 -0.03 2.61 0.01 -1.25 -4.87 114.94 109.11 2fui s ASN 31 Ca 0.09 -1.26 -0.01 0.00 -0.71 0.00 0.00 52.86 50.96 2fui s ASN 31 Cb -0.05 0.06 0.03 0.00 0.41 0.00 0.00 41.25 41.70 2fui s ASN 31 CO 0.49 -0.58 0.07 0.26 -1.51 0.00 0.00 177.10 175.83 2fui s TRP 32 N -3.54 -0.05 0.05 2.20 0.52 -1.26 0.22 118.94 117.09 2fui s TRP 32 Ca 0.30 0.23 0.00 0.00 0.02 0.00 0.00 56.10 56.65 2fui s TRP 32 Cb 0.06 -0.12 -0.03 0.00 -1.15 0.00 0.00 33.47 32.23 2fui s TRP 32 CO 0.09 -0.09 -0.04 0.71 0.02 0.00 0.00 176.95 177.63 2fui s TYR 33 N 0.81 0.54 0.55 -1.98 1.51 -1.23 0.19 117.35 117.74 2fui s TYR 33 Ca -0.07 -0.79 -0.22 0.00 -1.01 0.00 0.00 57.07 54.99 2fui s TYR 33 Cb -0.09 -0.36 -0.05 0.00 -0.11 0.00 0.00 41.96 41.36 2fui s TYR 33 CO -0.03 -0.23 1.36 -1.01 -1.11 0.00 0.00 175.55 174.52 2fui s HIS 34 N -2.74 2.27 0.18 2.71 3.76 -1.25 -3.24 115.29 116.99 2fui s HIS 34 Ca -0.02 1.38 -0.17 0.00 -0.15 0.00 0.00 55.06 56.10 2fui s HIS 34 Cb -0.01 -3.80 0.14 0.00 1.11 0.00 0.00 32.58 30.03 2fui s HIS 34 CO -0.05 -2.91 1.63 0.78 -0.85 0.00 0.00 174.74 173.34 2fui h GLY 35 N 1.41 0.20 2.00 -2.22 0.00 -1.74 0.73 103.07 103.45 2fui h GLY 35 Ca -0.51 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2fui h GLY 35 CO 0.57 -0.21 0.00 0.07 0.00 0.00 0.00 176.54 176.97 2fui h ARG 36 N -0.08 0.00 -0.97 4.80 -0.00 -1.81 0.32 114.38 116.64 2fui h ARG 36 Ca 0.23 0.00 0.26 0.00 -0.00 0.00 0.00 59.98 60.47 2fui h ARG 36 Cb 0.44 0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 30.35 2fui h ARG 36 CO -0.55 0.00 0.67 0.00 -0.00 0.00 0.00 179.97 180.09 2fui n VAL 38 N -4.38 1.96 -3.10 0.00 0.24 -1.11 -4.39 118.33 107.54 2fui n VAL 38 Ca 0.21 -1.92 -0.14 0.00 -2.04 0.00 0.00 64.34 60.45 2fui n VAL 38 Cb 0.93 -0.15 0.06 0.00 -1.47 0.00 0.00 33.84 33.21 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 -0.81 -0.11 3.69 7.63 0.00 0.18 -5.03 105.19 110.73 2fui n GLY 39 Ca 0.17 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.24 3.02 1.05 -0.61 2.07 0.08 -4.96 121.20 118.62 2fui s ILE 40 Ca 0.16 -1.80 -0.13 0.00 -1.41 0.00 0.00 60.65 57.47 2fui s ILE 40 Cb -0.07 -2.91 0.19 0.00 0.13 0.00 0.00 42.46 39.79 2fui s ILE 40 CO 0.51 -0.22 0.86 0.18 -1.91 0.00 0.00 174.94 174.35 2fui n LEU 41 N -1.05 0.27 -0.03 8.50 4.32 -1.26 -3.87 117.00 123.88 2fui n LEU 41 Ca -0.04 0.11 -0.06 0.00 -0.02 0.00 0.00 56.01 56.00 2fui n LEU 41 Cb 0.61 -1.29 -0.05 0.00 -1.62 0.00 0.00 43.42 41.07 2fui n LEU 41 CO 0.42 -2.92 0.18 -0.61 -1.22 0.00 0.00 177.39 173.25 2fui h GLN 42 N -2.20 -0.06 0.00 3.23 4.15 -1.99 -3.28 115.11 114.96 2fui h GLN 42 Ca -0.52 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.91 2fui h GLN 42 Cb 1.31 0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.01 2fui h GLN 42 CO 0.43 0.31 0.00 0.77 -1.93 0.00 0.00 178.83 178.41 2fui h SER 43 N -0.99 0.00 0.00 -0.69 0.02 -2.03 -3.19 113.55 106.67 2fui h SER 43 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2fui h SER 43 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2fui h SER 43 CO 0.01 0.00 0.80 -0.08 -1.14 0.00 0.00 176.83 176.42 2fui h GLU 44 N 0.00 0.00 -0.14 3.45 4.81 -1.93 0.66 114.58 121.43 2fui h GLU 44 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2fui h GLU 44 Cb 0.44 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 2fui h GLU 44 CO 0.00 0.00 -0.08 0.00 -0.73 0.00 0.00 179.01 178.20 2fui h ALA 45 N 0.34 0.20 0.07 2.92 0.00 -1.79 -3.27 119.26 117.72 2fui h ALA 45 Ca 0.00 -0.27 -0.27 0.00 0.00 0.00 0.00 54.91 54.37 2fui h ALA 45 Cb 1.59 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 2fui h ALA 45 CO 0.00 0.00 -1.42 1.49 0.00 0.00 0.00 179.25 179.32 2fui h GLU 46 N -0.05 0.14 -0.40 0.00 4.81 0.03 -3.38 114.58 115.73 2fui h GLU 46 Ca 0.03 -0.24 0.11 0.00 -0.13 0.00 0.00 59.36 59.14 2fui h GLU 46 Cb 0.55 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 2fui h GLU 46 CO 0.02 1.11 0.33 1.37 -0.73 0.00 0.00 179.01 181.12 2fui h LEU 47 N -0.53 0.00-10.67 1.64 8.10 -1.59 -3.41 115.31 108.84 2fui h LEU 47 Ca -0.34 0.00 -0.46 0.00 0.11 0.00 0.00 57.88 57.20 2fui h LEU 47 Cb 1.60 0.00 0.10 0.00 -0.44 0.00 0.00 40.66 41.93 2fui h LEU 47 CO -0.05 0.00 0.24 0.27 -4.11 0.00 0.00 178.44 174.80 2fui s ILE 48 N -4.85 2.17 0.11 0.15 -5.25 -1.23 -5.03 121.20 107.27 2fui s ILE 48 Ca -0.05 -0.29 0.00 0.00 -0.99 0.00 0.00 60.65 59.32 2fui s ILE 48 Cb 0.18 -2.88 0.00 0.00 2.95 0.00 0.00 42.46 42.70 2fui s ILE 48 CO 0.65 0.00 0.00 -0.67 -1.79 0.00 0.00 174.94 173.13 2fui n ASP 49 N -3.11 -0.01 -3.27 4.36 2.03 -1.26 -4.88 116.55 110.41 2fui n ASP 49 Ca 0.12 0.18 -0.38 0.00 0.52 0.00 0.00 54.79 55.22 2fui n ASP 49 Cb 0.60 0.13 0.02 0.00 -0.72 0.00 0.00 41.12 41.15 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 -2.93 4.26 -2.03 -0.67 4.71 -1.26 -5.01 120.64 117.71 2fui n GLU 50 Ca 0.00 -4.34 -0.40 0.00 -0.01 0.00 0.00 57.16 52.41 2fui n GLU 50 Cb 0.04 -2.37 -0.01 0.00 -1.01 0.00 0.00 31.44 28.09 2fui n GLU 50 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 2fui s TYR 51 N -4.11 2.85 0.15 -0.32 6.14 -1.26 -4.94 117.35 115.86 2fui s TYR 51 Ca 0.45 1.38 0.08 0.00 0.64 0.00 0.00 57.07 59.61 2fui s TYR 51 Cb 0.29 -3.73 -0.04 0.00 0.42 0.00 0.00 41.96 38.90 2fui s TYR 51 CO -0.22 -2.16 -0.17 0.08 0.64 0.00 0.00 175.55 173.72 2fui s VAL 52 N -1.20 1.70 0.57 3.14 1.01 -1.26 -3.17 120.40 121.18 2fui s VAL 52 Ca 0.54 -1.85 -0.10 0.00 0.00 0.00 0.00 61.98 60.57 2fui s VAL 52 Cb -0.40 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2fui s VAL 52 CO 0.52 -0.33 0.95 0.00 0.00 0.00 0.00 175.10 176.25 2fui h PRO 54 N -0.05 0.00 -0.02 0.00 0.13 -1.98 -3.15 132.00 126.93 2fui h PRO 54 Ca -0.45 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.50 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 0.53 -0.79 1.96 -0.23 0.00 0.00 178.00 180.09 2fui h GLN 55 N 0.00 0.20 -0.54 0.86 1.08 -2.00 -3.16 115.11 111.55 2fui h GLN 55 Ca -0.03 -0.19 -0.09 0.00 -1.45 0.00 0.00 58.65 56.90 2fui h GLN 55 Cb 1.45 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.91 2fui h GLN 55 CO 0.07 0.89 -0.02 0.00 -0.95 0.00 0.00 178.83 178.82 2fui h GLN 57 N 0.86 0.70 0.00 0.00 4.20 -1.51 1.32 115.11 120.68 2fui h GLN 57 Ca 0.16 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.70 2fui h GLN 57 Cb 0.53 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2fui h GLN 57 CO 0.03 0.46 -0.59 0.66 -0.67 0.00 0.00 178.83 178.73 2fui h SER 58 N 0.72 0.00 0.18 1.46 4.64 -1.61 -3.27 113.55 115.67 2fui h SER 58 Ca 0.59 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.90 2fui h SER 58 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2fui h SER 58 CO -0.40 0.59 -0.08 0.74 -0.87 0.00 0.00 176.83 176.80 2fui h THR 59 N 0.00 0.78 -3.48 2.95 2.02 0.15 -3.47 112.91 111.87 2fui h THR 59 Ca -0.01 -1.09 -0.44 0.00 0.77 0.00 0.00 66.41 65.64 2fui h THR 59 Cb 1.09 1.31 -0.18 0.00 -1.74 0.00 0.00 68.15 68.64 2fui h THR 59 CO 0.08 0.20 -0.76 -1.61 0.37 0.00 0.00 175.52 173.80 2fui s GLU 60 N -3.39 1.09 0.19 6.66 2.02 0.31 -5.09 118.70 120.49 2fui s GLU 60 Ca -0.12 -1.30 0.04 0.00 0.02 0.00 0.00 54.97 53.61 2fui s GLU 60 Cb 0.00 -1.00 -0.05 0.00 0.10 0.00 0.00 34.13 33.19 2fui s GLU 60 CO 0.45 0.19 -0.05 -0.51 0.02 0.00 0.00 175.26 175.36 2fui s ASP 61 N -2.57 1.80 0.00 -0.19 1.01 -1.26 -4.19 116.67 111.26 2fui s ASP 61 Ca 0.11 -1.11 0.00 0.00 0.71 0.00 0.00 52.55 52.26 2fui s ASP 61 Cb -0.05 0.00 0.00 0.00 1.01 0.00 0.00 42.92 43.89 2fui s ASP 61 CO 0.04 -0.42 0.00 0.00 0.21 0.00 0.00 175.17 175.00