#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fui s PRO 2 N 0.00 2.01 0.56 1.61 0.04 -1.26 -4.98 135.00 132.98 2fui s PRO 2 Ca 0.00 1.89 -0.17 0.00 0.04 0.00 0.00 61.00 62.76 2fui s PRO 2 Cb 0.00 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.69 2fui s PRO 2 CO 0.00 -1.96 1.05 -0.51 0.04 0.00 0.00 177.00 175.62 2fui s LEU 3 N -5.15 3.61 0.00 -3.56 1.43 -1.26 -5.05 118.68 108.70 2fui s LEU 3 Ca 0.77 1.86 -0.09 0.00 -1.03 0.00 0.00 54.13 55.64 2fui s LEU 3 Cb -0.32 -4.54 0.13 0.00 0.03 0.00 0.00 46.19 41.48 2fui s LEU 3 CO 0.46 -1.05 0.60 0.61 0.23 0.00 0.00 176.35 177.20 2fui n GLY 4 N -0.75 -1.91 3.56 -3.19 0.00 -1.26 -4.45 105.19 97.19 2fui n GLY 4 Ca 0.09 -1.59 -0.19 0.00 0.00 0.00 0.00 46.02 44.33 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 -3.65 -2.12 -3.91 1.61 7.64 -1.26 -5.01 113.62 106.93 2fui n SER 5 Ca 0.08 -0.74 -0.10 0.00 1.01 0.00 0.00 58.87 59.12 2fui n SER 5 Cb 0.29 -4.55 -0.10 0.00 -1.01 0.00 0.00 64.21 58.84 2fui n SER 5 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2fui s ASP 6 N -4.25 0.11 0.29 6.43 2.15 -1.26 -5.17 116.67 114.96 2fui s ASP 6 Ca 0.06 -0.34 0.10 0.00 0.43 0.00 0.00 52.55 52.80 2fui s ASP 6 Cb -0.01 0.18 -0.05 0.00 -0.30 0.00 0.00 42.92 42.73 2fui s ASP 6 CO 0.78 -0.37 -0.15 0.42 -0.17 0.00 0.00 175.17 175.67 2fui s THR 7 N -1.60 2.23 0.36 1.71 -4.23 -1.26 -5.15 115.64 107.70 2fui s THR 7 Ca -0.14 -2.30 0.01 0.00 -1.18 0.00 0.00 61.69 58.08 2fui s THR 7 Cb -0.07 -2.37 -0.03 0.00 1.34 0.00 0.00 72.50 71.37 2fui s THR 7 CO -0.00 -0.36 0.56 -1.59 -0.54 0.00 0.00 174.62 172.69 2fui s LYS 8 N -3.58 3.39 1.12 3.99 0.00 -1.26 -5.10 119.74 118.30 2fui s LYS 8 Ca 0.30 -0.41 -0.19 0.00 0.00 0.00 0.00 55.97 55.66 2fui s LYS 8 Cb -0.02 -2.66 0.27 0.00 0.00 0.00 0.00 37.83 35.43 2fui s LYS 8 CO 0.14 0.08 1.17 1.47 0.00 0.00 0.00 175.35 178.21 2fui n LEU 9 N -1.82 0.00 0.00 2.77 -0.00 -1.26 -5.07 117.00 111.62 2fui n LEU 9 Ca -0.04 -1.26 0.00 0.00 -0.00 0.00 0.00 56.01 54.71 2fui n LEU 9 Cb 0.57 -1.00 0.00 0.00 -0.00 0.00 0.00 43.42 42.99 2fui n LEU 9 CO 0.48 -1.87 0.00 -1.22 -0.00 0.00 0.00 177.39 174.78 2fui n TYR 10 N -4.43 0.00 -1.28 1.47 4.02 -1.24 -4.94 117.16 110.75 2fui n TYR 10 Ca 0.16 0.00 -0.49 0.00 -0.01 0.00 0.00 57.90 57.56 2fui n TYR 10 Cb 0.58 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.84 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 0.95 1.46 1.96 0.00 -5.35 -1.26 -0.83 119.36 116.29 2fui n ILE 12 Ca 0.17 0.37 0.08 0.00 -0.27 0.00 0.00 62.75 63.09 2fui n ILE 12 Cb 0.11 -1.34 0.47 0.00 -1.74 0.00 0.00 39.64 37.14 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 -0.75 -4.42 -3.72 0.00 5.02 -0.01 -5.04 118.16 109.24 2fui n LYS 14 Ca 0.12 0.54 -0.18 0.00 -2.02 0.00 0.00 58.31 56.77 2fui n LYS 14 Cb 0.05 -4.64 -0.17 0.00 -0.02 0.00 0.00 35.03 30.25 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 -3.22 -0.09 0.94 -0.18 -4.23 -1.22 -5.06 115.64 102.58 2fui s THR 15 Ca 0.09 0.33 -0.11 0.00 -1.18 0.00 0.00 61.69 60.81 2fui s THR 15 Cb -0.04 -0.13 0.11 0.00 1.34 0.00 0.00 72.50 73.78 2fui s THR 15 CO 0.46 0.14 0.81 -2.65 -0.54 0.00 0.00 174.62 172.84 2fui n PRO 16 N 4.79 -0.48 -2.08 3.99 -0.02 -1.26 -3.25 135.00 136.69 2fui n PRO 16 Ca -0.15 -0.09 -0.41 0.00 -2.02 0.00 0.00 63.50 60.84 2fui n PRO 16 Cb 0.50 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.82 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 -2.52 3.02 -0.03 6.00 6.14 -1.26 -4.80 117.35 123.90 2fui s TYR 17 Ca 0.63 1.30 -0.01 0.00 0.64 0.00 0.00 57.07 59.62 2fui s TYR 17 Cb -0.22 -3.73 0.03 0.00 0.42 0.00 0.00 41.96 38.46 2fui s TYR 17 CO 0.62 -2.12 0.06 0.34 0.64 0.00 0.00 175.55 175.09 2fui s ASP 18 N -0.22 0.35 0.19 4.32 2.15 -1.26 -4.99 116.67 117.21 2fui s ASP 18 Ca 0.52 0.09 0.12 0.00 0.43 0.00 0.00 52.55 53.71 2fui s ASP 18 Cb -0.40 -0.04 0.66 0.00 -0.30 0.00 0.00 42.92 42.83 2fui s ASP 18 CO 0.50 -0.17 1.35 -0.62 -0.17 0.00 0.00 175.17 176.07 2fui n GLU 19 N 4.53 0.08 0.15 4.34 1.02 -1.26 0.19 120.64 129.69 2fui n GLU 19 Ca -0.20 0.57 0.02 0.00 -0.02 0.00 0.00 57.16 57.52 2fui n GLU 19 Cb 0.50 -1.79 0.16 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 -2.81 1.62 0.02 -2.01 -3.43 113.55 106.94 2fui h SER 20 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 2fui h SER 20 Cb 0.07 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.56 2fui h SER 20 CO 0.00 0.53 -0.51 -0.75 -1.14 0.00 0.00 176.83 174.96 2fui s LYS 21 N -3.29 3.29 0.06 3.45 2.47 0.52 -5.11 119.74 121.13 2fui s LYS 21 Ca 0.01 -0.58 0.06 0.00 -1.56 0.00 0.00 55.97 53.90 2fui s LYS 21 Cb 0.10 -2.92 -0.04 0.00 -1.46 0.00 0.00 37.83 33.51 2fui s LYS 21 CO 0.73 0.56 -0.11 -0.59 0.16 0.00 0.00 175.35 176.10 2fui s PHE 22 N -1.59 2.74 0.30 4.03 -0.71 -1.26 -4.63 117.98 116.85 2fui s PHE 22 Ca 0.33 -0.15 0.08 0.00 -1.04 0.00 0.00 56.93 56.16 2fui s PHE 22 Cb -0.12 -1.49 -0.06 0.00 -1.21 0.00 0.00 43.02 40.14 2fui s PHE 22 CO 0.27 0.37 -0.09 0.71 -1.34 0.00 0.00 175.22 175.14 2fui s TYR 23 N -1.09 2.13 -0.09 3.49 1.51 -1.26 -2.86 117.35 119.17 2fui s TYR 23 Ca 0.19 -0.59 -0.02 0.00 -1.01 0.00 0.00 57.07 55.64 2fui s TYR 23 Cb -0.11 -1.18 0.03 0.00 -0.11 0.00 0.00 41.96 40.59 2fui s TYR 23 CO 0.10 0.43 0.01 0.96 -1.11 0.00 0.00 175.55 175.94 2fui s ILE 24 N -2.82 0.37 -0.10 2.71 -0.00 -1.19 -4.87 121.20 115.30 2fui s ILE 24 Ca 0.30 0.01 -0.20 0.00 -0.00 0.00 0.00 60.65 60.76 2fui s ILE 24 Cb 0.02 -0.61 -0.04 0.00 -0.00 0.00 0.00 42.46 41.84 2fui s ILE 24 CO 0.14 0.16 0.57 -0.83 -0.00 0.00 0.00 174.94 174.97 2fui s GLY 25 N 1.97 2.48 -0.51 6.27 0.00 -1.26 -3.76 107.32 112.50 2fui s GLY 25 Ca 0.04 -0.06 -0.35 0.00 0.00 0.00 0.00 44.72 44.35 2fui s GLY 25 CO -0.06 0.94 2.30 0.00 0.00 0.00 0.00 173.10 176.29 2fui h ASP 27 N 12.59 0.00 0.00 0.00 3.58 -1.87 0.15 116.42 130.87 2fui h ASP 27 Ca -0.20 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.18 2fui h ASP 27 Cb 1.33 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.37 2fui h ASP 27 CO 1.12 0.00 -1.43 -1.14 -2.88 0.00 0.00 179.24 174.90 2fui n ARG 28 N -3.09 1.65 -0.32 0.28 0.63 -1.26 -4.65 116.66 109.89 2fui n ARG 28 Ca 0.00 -0.03 0.07 0.00 -0.92 0.00 0.00 57.85 56.97 2fui n ARG 28 Cb 0.29 -1.19 0.21 0.00 0.45 0.00 0.00 32.46 32.22 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 -0.13 -0.80 -4.32 0.00 0.00 0.51 -4.81 117.38 107.82 2fui n GLN 30 Ca 0.17 -0.06 -0.17 0.00 0.00 0.00 0.00 57.00 56.94 2fui n GLN 30 Cb 0.69 -1.51 -0.10 0.00 0.00 0.00 0.00 30.24 29.32 2fui n GLN 30 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2fui s ASN 31 N -3.94 1.57 -0.03 2.61 0.01 -1.25 -4.87 114.94 109.04 2fui s ASN 31 Ca 0.12 -1.27 -0.01 0.00 -0.71 0.00 0.00 52.86 50.98 2fui s ASN 31 Cb -0.06 0.07 0.03 0.00 0.41 0.00 0.00 41.25 41.69 2fui s ASN 31 CO 0.54 -0.60 0.07 0.26 -1.51 0.00 0.00 177.10 175.86 2fui s TRP 32 N -3.55 -0.03 0.05 2.20 0.52 -1.26 0.23 118.94 117.10 2fui s TRP 32 Ca 0.31 0.24 -0.03 0.00 0.02 0.00 0.00 56.10 56.65 2fui s TRP 32 Cb 0.07 -0.21 -0.03 0.00 -1.15 0.00 0.00 33.47 32.15 2fui s TRP 32 CO 0.10 -0.12 0.02 0.71 0.02 0.00 0.00 176.95 177.68 2fui s TYR 33 N 1.17 0.40 0.26 -1.98 1.51 -1.25 0.80 117.35 118.26 2fui s TYR 33 Ca -0.08 -0.88 -0.30 0.00 -1.01 0.00 0.00 57.07 54.80 2fui s TYR 33 Cb -0.13 -0.29 -0.10 0.00 -0.11 0.00 0.00 41.96 41.33 2fui s TYR 33 CO -0.04 -0.38 1.49 -1.01 -1.11 0.00 0.00 175.55 174.50 2fui s HIS 34 N -3.50 2.95 0.31 2.71 3.76 -1.24 -3.17 115.29 117.10 2fui s HIS 34 Ca 0.03 0.94 0.04 0.00 -0.15 0.00 0.00 55.06 55.92 2fui s HIS 34 Cb 0.05 -3.89 0.81 0.00 1.11 0.00 0.00 32.58 30.65 2fui s HIS 34 CO -0.09 -2.95 1.61 0.78 -0.85 0.00 0.00 174.74 173.24 2fui h GLY 35 N 5.06 1.42 2.00 -2.22 0.00 -1.82 2.75 103.07 110.25 2fui h GLY 35 Ca -0.46 0.04 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 2fui h GLY 35 CO 0.79 -0.49 -0.42 3.21 0.00 0.00 0.00 176.54 179.63 2fui h ARG 36 N 0.09 0.00 -0.56 4.80 3.08 -1.81 0.55 114.38 120.54 2fui h ARG 36 Ca 0.61 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.82 2fui h ARG 36 Cb 1.31 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 2fui h ARG 36 CO -0.79 0.42 0.54 0.00 -1.07 0.00 0.00 179.97 179.08 2fui n VAL 38 N -3.80 1.63 -2.92 0.00 0.24 -0.79 -4.60 118.33 108.09 2fui n VAL 38 Ca 0.11 -1.80 -0.11 0.00 -2.04 0.00 0.00 64.34 60.50 2fui n VAL 38 Cb 0.76 0.01 0.05 0.00 -1.47 0.00 0.00 33.84 33.19 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 -0.97 -0.01 3.67 7.63 0.00 0.24 -5.02 105.19 110.73 2fui n GLY 39 Ca 0.12 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.21 2.48 1.01 -0.61 2.07 0.19 -4.94 121.20 118.19 2fui s ILE 40 Ca 0.08 -1.88 -0.11 0.00 -1.41 0.00 0.00 60.65 57.33 2fui s ILE 40 Cb -0.04 -2.89 0.20 0.00 0.13 0.00 0.00 42.46 39.86 2fui s ILE 40 CO 0.43 -0.11 1.09 -0.76 -1.91 0.00 0.00 174.94 173.67 2fui s LEU 41 N -3.78 1.92 -0.10 8.50 2.01 -1.26 -3.88 118.68 122.09 2fui s LEU 41 Ca 0.37 1.80 -0.13 0.00 0.01 0.00 0.00 54.13 56.18 2fui s LEU 41 Cb 0.02 -4.00 -0.11 0.00 0.01 0.00 0.00 46.19 42.12 2fui s LEU 41 CO 0.20 -3.48 0.42 -0.61 1.01 0.00 0.00 176.35 173.89 2fui h GLN 42 N -2.13 -0.07 0.00 1.70 4.15 -2.00 -3.27 115.11 113.50 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 1.30 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.00 2fui h GLN 42 CO 0.47 0.32 0.00 0.77 -1.93 0.00 0.00 178.83 178.46 2fui h SER 43 N -0.99 0.00 -0.03 -0.69 0.02 -2.04 -3.05 113.55 106.78 2fui h SER 43 Ca -0.01 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2fui h SER 43 Cb 0.42 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 2fui h SER 43 CO 0.01 0.00 0.60 -0.08 -1.14 0.00 0.00 176.83 176.22 2fui h GLU 44 N 0.00 0.00 0.01 3.45 4.81 -1.94 -1.18 114.58 119.73 2fui h GLU 44 Ca 0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2fui h GLU 44 Cb 0.38 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 2fui h GLU 44 CO 0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 179.01 178.16 2fui h ALA 45 N 0.84 -0.15 0.04 2.92 0.00 -1.74 -3.35 119.26 117.82 2fui h ALA 45 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.65 2fui h ALA 45 Cb 1.20 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2fui h ALA 45 CO -0.00 -0.62 -1.53 0.39 0.00 0.00 0.00 179.25 177.50 2fui n GLU 46 N -5.25 0.63 0.00 0.00 -0.58 -0.46 -4.36 120.64 110.62 2fui n GLU 46 Ca -0.05 0.47 0.00 0.00 -0.42 0.00 0.00 57.16 57.15 2fui n GLU 46 Cb 0.17 -1.73 0.00 0.00 -0.57 0.00 0.00 31.44 29.31 2fui n GLU 46 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 2fui n LEU 47 N -4.11 0.00 -4.33 -4.62 -0.00 -1.13 -4.59 117.00 98.22 2fui n LEU 47 Ca -0.32 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.51 2fui n LEU 47 Cb 0.81 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 44.13 2fui n LEU 47 CO 0.27 0.00 -0.24 0.27 -0.00 0.00 0.00 177.39 177.69 2fui s ILE 48 N -1.11 0.51 -0.08 1.47 -5.25 -1.26 -5.02 121.20 110.46 2fui s ILE 48 Ca 0.00 -2.00 0.03 0.00 -0.99 0.00 0.00 60.65 57.69 2fui s ILE 48 Cb 0.00 -2.59 0.10 0.00 2.95 0.00 0.00 42.46 42.91 2fui s ILE 48 CO 0.00 0.00 0.69 -0.67 -1.79 0.00 0.00 174.94 173.17 2fui n ASP 49 N -0.63 -0.44 -0.31 4.36 2.03 -1.26 -4.91 116.55 115.38 2fui n ASP 49 Ca 0.00 -1.18 -0.00 0.00 0.52 0.00 0.00 54.79 54.13 2fui n ASP 49 Cb 0.66 0.19 -0.00 0.00 -0.72 0.00 0.00 41.12 41.25 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 -0.36 0.00 -2.10 -0.67 0.28 -1.26 -5.14 120.64 111.39 2fui n GLU 50 Ca -0.07 -0.01 -0.36 0.00 -0.16 0.00 0.00 57.16 56.56 2fui n GLU 50 Cb 0.56 0.01 0.02 0.00 1.43 0.00 0.00 31.44 33.45 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 2.56 0.10 -1.84 6.14 -1.26 -4.96 117.35 118.09 2fui s TYR 51 Ca 0.00 1.51 0.06 0.00 0.64 0.00 0.00 57.07 59.28 2fui s TYR 51 Cb 0.00 -3.45 -0.03 0.00 0.42 0.00 0.00 41.96 38.89 2fui s TYR 51 CO 0.00 -1.98 -0.14 0.08 0.64 0.00 0.00 175.55 174.15 2fui s VAL 52 N -1.58 1.24 0.68 3.14 1.01 -1.26 -3.09 120.40 120.54 2fui s VAL 52 Ca 0.72 -1.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 2fui s VAL 52 Cb -0.30 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 2fui s VAL 52 CO 0.34 -0.31 1.07 0.00 0.00 0.00 0.00 175.10 176.19 2fui h PRO 54 N -0.59 0.00 -0.29 0.00 0.13 -1.97 0.53 132.00 129.81 2fui h PRO 54 Ca -0.45 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.57 2fui h PRO 54 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2fui h PRO 54 CO 0.62 0.74 -0.28 1.96 -0.23 0.00 0.00 178.00 180.81 2fui h GLN 55 N 0.00 0.58 0.08 0.86 1.08 -1.99 -1.69 115.11 114.03 2fui h GLN 55 Ca -0.03 -0.24 -0.18 0.00 -1.45 0.00 0.00 58.65 56.75 2fui h GLN 55 Cb 1.63 -0.02 0.02 0.00 -0.05 0.00 0.00 27.48 29.05 2fui h GLN 55 CO 0.10 0.80 -0.74 0.00 -0.95 0.00 0.00 178.83 178.03 2fui h GLN 57 N -0.24 0.64 -0.72 0.00 5.75 -0.73 0.64 115.11 120.45 2fui h GLN 57 Ca -0.12 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 2fui h GLN 57 Cb 1.52 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 29.89 2fui h GLN 57 CO 0.14 0.42 0.46 0.77 -2.65 0.00 0.00 178.83 177.97 2fui h SER 58 N 0.66 0.84 -0.66 -0.69 0.02 -1.35 -1.67 113.55 110.70 2fui h SER 58 Ca 0.54 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 61.37 2fui h SER 58 Cb 0.98 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 2fui h SER 58 CO -0.30 0.62 0.08 0.74 -1.14 0.00 0.00 176.83 176.83 2fui h THR 59 N 0.98 1.27 -0.67 -2.27 2.02 0.20 -2.74 112.91 111.70 2fui h THR 59 Ca 0.26 -1.08 0.02 0.00 0.77 0.00 0.00 66.41 66.38 2fui h THR 59 Cb -0.08 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 2fui h THR 59 CO -0.05 0.40 0.44 -0.33 0.37 0.00 0.00 175.52 176.35 2fui h GLU 60 N 1.03 0.84 -6.17 6.66 5.08 -0.46 -3.43 114.58 118.14 2fui h GLU 60 Ca 0.20 -0.05 -0.50 0.00 -1.00 0.00 0.00 59.36 58.01 2fui h GLU 60 Cb 0.48 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2fui h GLU 60 CO 0.02 0.56 -0.41 0.16 -1.00 0.00 0.00 179.01 178.34 2fui s ASP 61 N -6.41 5.08 0.00 1.42 1.47 -0.98 -5.12 116.67 112.14 2fui s ASP 61 Ca -0.10 -0.68 0.00 0.00 1.18 0.00 0.00 52.55 52.95 2fui s ASP 61 Cb 0.18 -0.70 0.00 0.00 -0.34 0.00 0.00 42.92 42.06 2fui s ASP 61 CO 0.77 -0.54 0.00 0.00 0.68 0.00 0.00 175.17 176.08