#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 0.98 -0.10 1.61 -0.02 -1.26 -4.87 135.00 131.34 2fui n PRO 2 Ca 0.00 0.37 0.07 0.00 -2.02 0.00 0.00 63.50 61.92 2fui n PRO 2 Cb 0.00 -2.07 0.41 0.00 -0.02 0.00 0.00 33.50 31.82 2fui n PRO 2 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2fui h LEU 3 N 0.77 0.54 0.00 2.45 3.38 -2.15 -3.48 115.31 116.82 2fui h LEU 3 Ca -0.47 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2fui h LEU 3 Cb 1.36 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2fui h LEU 3 CO 0.52 0.36 0.00 0.61 0.09 0.00 0.00 178.44 180.02 2fui n GLY 4 N -1.47 -0.52 3.18 0.83 0.00 -1.26 -5.05 105.19 100.90 2fui n GLY 4 Ca 0.08 -1.75 -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 -0.45 0.00 0.00 0.00 173.32 172.87 2fui s SER 5 N -2.03 -0.17 0.76 1.61 0.15 -1.26 -5.16 113.70 107.61 2fui s SER 5 Ca 0.00 0.17 -0.13 0.00 0.70 0.00 0.00 55.95 56.70 2fui s SER 5 Cb 0.00 0.37 0.06 0.00 -1.71 0.00 0.00 66.02 64.74 2fui s SER 5 CO 0.00 -0.32 1.13 -1.81 1.20 0.00 0.00 173.24 173.45 2fui s ASP 6 N -0.87 4.28 0.88 5.45 1.01 -1.26 -5.02 116.67 121.14 2fui s ASP 6 Ca -0.09 2.06 -0.13 0.00 0.71 0.00 0.00 52.55 55.09 2fui s ASP 6 Cb -0.05 -2.55 0.15 0.00 1.01 0.00 0.00 42.92 41.48 2fui s ASP 6 CO 0.02 -2.19 1.24 0.42 0.21 0.00 0.00 175.17 174.87 2fui s THR 7 N -2.50 2.03 0.45 -1.27 -4.23 -1.26 -5.10 115.64 103.75 2fui s THR 7 Ca 0.67 -0.05 0.03 0.00 -1.18 0.00 0.00 61.69 61.16 2fui s THR 7 Cb -0.22 -2.97 -0.01 0.00 1.34 0.00 0.00 72.50 70.64 2fui s THR 7 CO 0.50 0.00 0.13 -1.59 -0.54 0.00 0.00 174.62 173.12 2fui s LYS 8 N -5.70 2.04 1.33 3.99 -2.85 -1.26 -5.15 119.74 112.13 2fui s LYS 8 Ca 0.69 -2.28 -0.20 0.00 -1.00 0.00 0.00 55.97 53.18 2fui s LYS 8 Cb -0.07 -0.71 0.33 0.00 -2.06 0.00 0.00 37.83 35.33 2fui s LYS 8 CO 0.51 -0.53 0.98 -0.48 0.10 0.00 0.00 175.35 175.93 2fui s LEU 9 N -3.68 -0.40 0.00 2.77 -0.00 -1.26 -5.04 118.68 111.07 2fui s LEU 9 Ca 0.18 0.95 0.00 0.00 -0.00 0.00 0.00 54.13 55.26 2fui s LEU 9 Cb 0.01 -2.53 0.00 0.00 -0.00 0.00 0.00 46.19 43.67 2fui s LEU 9 CO 0.13 -4.90 0.00 -1.22 -0.00 0.00 0.00 176.35 170.35 2fui n TYR 10 N -5.33 0.00 -1.29 3.48 4.02 -1.25 -4.93 117.16 111.87 2fui n TYR 10 Ca 0.10 0.00 -0.59 0.00 -0.01 0.00 0.00 57.90 57.41 2fui n TYR 10 Cb 0.59 -0.04 -0.11 0.00 -0.02 0.00 0.00 39.34 39.76 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 5.70 0.71 0.27 0.00 -5.35 -1.26 -0.49 119.36 118.94 2fui n ILE 12 Ca 0.48 0.44 -0.07 0.00 -0.27 0.00 0.00 62.75 63.33 2fui n ILE 12 Cb -0.04 -1.44 0.05 0.00 -1.74 0.00 0.00 39.64 36.47 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 0.04 -0.69 -3.66 0.00 2.85 0.36 -4.97 118.16 112.09 2fui n LYS 14 Ca 0.18 0.19 -0.06 0.00 -1.05 0.00 0.00 58.31 57.57 2fui n LYS 14 Cb 0.84 -3.12 -0.07 0.00 -0.65 0.00 0.00 35.03 32.03 2fui n LYS 14 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2fui s THR 15 N -3.59 -0.48 1.04 0.58 -4.23 -1.17 -5.07 115.64 102.72 2fui s THR 15 Ca 0.44 0.06 -0.13 0.00 -1.18 0.00 0.00 61.69 60.88 2fui s THR 15 Cb -0.22 -0.84 0.16 0.00 1.34 0.00 0.00 72.50 72.95 2fui s THR 15 CO 0.94 0.03 0.78 -2.65 -0.54 0.00 0.00 174.62 173.18 2fui n PRO 16 N 4.93 -1.22 -1.76 3.99 -0.02 -1.26 -3.18 135.00 136.48 2fui n PRO 16 Ca -0.15 -0.31 -0.39 0.00 -2.02 0.00 0.00 63.50 60.63 2fui n PRO 16 Cb 0.53 -2.11 0.04 0.00 -0.02 0.00 0.00 33.50 31.94 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 -2.46 2.28 -0.16 6.00 6.14 -1.26 -4.80 117.35 123.10 2fui s TYR 17 Ca 0.64 1.35 -0.04 0.00 0.64 0.00 0.00 57.07 59.65 2fui s TYR 17 Cb -0.22 -3.84 0.06 0.00 0.42 0.00 0.00 41.96 38.38 2fui s TYR 17 CO 0.63 -2.98 0.12 -0.51 0.64 0.00 0.00 175.55 173.46 2fui s ASP 18 N -0.86 1.87 0.63 4.32 1.01 -1.26 -4.99 116.67 117.39 2fui s ASP 18 Ca 0.70 -0.37 0.30 0.00 0.71 0.00 0.00 52.55 53.88 2fui s ASP 18 Cb -0.42 -0.04 1.60 0.00 1.01 0.00 0.00 42.92 45.07 2fui s ASP 18 CO 0.50 -0.33 1.94 -0.33 0.21 0.00 0.00 175.17 177.16 2fui h GLU 19 N 8.39 0.00 -0.01 8.23 5.08 -2.01 1.98 114.58 136.25 2fui h GLU 19 Ca -0.15 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 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 0.26 0.00 -0.55 0.77 -1.00 0.00 0.00 179.01 178.49 2fui h SER 20 N 0.00 0.04 -2.91 1.42 0.02 -2.02 -3.42 113.55 106.68 2fui h SER 20 Ca 0.08 -0.02 -0.62 0.00 -0.84 0.00 0.00 61.79 60.38 2fui h SER 20 Cb 0.79 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.28 2fui h SER 20 CO -0.00 0.58 -0.50 -0.75 -1.14 0.00 0.00 176.83 175.02 2fui s LYS 21 N -3.77 3.41 0.12 3.45 2.20 0.67 -5.11 119.74 120.71 2fui s LYS 21 Ca -0.02 -0.43 0.05 0.00 -0.36 0.00 0.00 55.97 55.21 2fui s LYS 21 Cb 0.13 -3.03 -0.04 0.00 -1.51 0.00 0.00 37.83 33.38 2fui s LYS 21 CO 0.76 0.62 0.02 -0.59 -0.36 0.00 0.00 175.35 175.80 2fui s PHE 22 N -1.47 2.99 0.28 4.03 -0.12 -1.26 -4.55 117.98 117.88 2fui s PHE 22 Ca 0.33 -0.04 0.06 0.00 -0.05 0.00 0.00 56.93 57.23 2fui s PHE 22 Cb -0.13 -1.50 -0.06 0.00 -0.63 0.00 0.00 43.02 40.70 2fui s PHE 22 CO 0.26 0.50 -0.04 0.71 -0.05 0.00 0.00 175.22 176.60 2fui s TYR 23 N -1.47 1.88 -0.15 3.49 1.51 -1.26 -2.67 117.35 118.69 2fui s TYR 23 Ca 0.27 -0.76 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 2fui s TYR 23 Cb -0.11 -1.10 0.03 0.00 -0.11 0.00 0.00 41.96 40.67 2fui s TYR 23 CO 0.19 0.20 -0.11 0.96 -1.11 0.00 0.00 175.55 175.68 2fui s ILE 24 N -3.11 1.36 -0.09 2.71 -0.00 -1.20 -4.92 121.20 115.95 2fui s ILE 24 Ca 0.30 -0.58 -0.26 0.00 -0.00 0.00 0.00 60.65 60.10 2fui s ILE 24 Cb 0.05 -1.36 -0.02 0.00 -0.00 0.00 0.00 42.46 41.13 2fui s ILE 24 CO 0.12 0.35 0.86 -0.83 -0.00 0.00 0.00 174.94 175.44 2fui s GLY 25 N 1.56 2.46 -0.50 6.27 0.00 -1.25 -3.56 107.32 112.30 2fui s GLY 25 Ca 0.04 0.23 -0.35 0.00 0.00 0.00 0.00 44.72 44.63 2fui s GLY 25 CO -0.09 1.58 2.29 0.00 0.00 0.00 0.00 173.10 176.88 2fui h ASP 27 N 12.52 0.57 0.00 0.00 3.32 -1.87 -0.52 116.42 130.45 2fui h ASP 27 Ca -0.20 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2fui h ASP 27 Cb 1.33 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.85 2fui h ASP 27 CO 1.11 0.20 -0.74 -2.11 -1.72 0.00 0.00 179.24 175.97 2fui n ARG 28 N -4.63 2.81 -0.52 3.56 -4.01 -1.26 -4.58 116.66 108.02 2fui n ARG 28 Ca 0.22 -0.03 0.09 0.00 -1.04 0.00 0.00 57.85 57.10 2fui n ARG 28 Cb 0.68 -0.95 0.32 0.00 -3.04 0.00 0.00 32.46 29.47 2fui n ARG 28 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2fui n GLN 30 N 0.93 -0.95 -4.32 0.00 10.64 -0.23 -4.78 117.38 118.67 2fui n GLN 30 Ca 0.23 0.05 -0.17 0.00 -1.83 0.00 0.00 57.00 55.29 2fui n GLN 30 Cb 0.81 -1.94 -0.10 0.00 -0.86 0.00 0.00 30.24 28.14 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 -3.49 1.65 -0.04 2.61 3.04 -1.26 -4.87 114.94 112.59 2fui s ASN 31 Ca 0.06 -1.24 0.01 0.00 0.04 0.00 0.00 52.86 51.74 2fui s ASN 31 Cb -0.04 0.05 0.02 0.00 -1.54 0.00 0.00 41.25 39.74 2fui s ASN 31 CO 0.52 -0.55 -0.05 0.26 -3.04 0.00 0.00 177.10 174.24 2fui s TRP 32 N -3.50 0.70 0.03 0.43 0.52 -1.26 0.73 118.94 116.59 2fui s TRP 32 Ca 0.29 -0.18 0.05 0.00 0.02 0.00 0.00 56.10 56.28 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 0.09 -0.16 -0.14 0.71 0.02 0.00 0.00 176.95 177.47 2fui s TYR 33 N 0.78 1.20 0.39 -1.98 2.02 -1.23 -1.58 117.35 116.95 2fui s TYR 33 Ca -0.10 -0.34 -0.25 0.00 -0.37 0.00 0.00 57.07 56.01 2fui s TYR 33 Cb -0.13 -0.72 -0.11 0.00 -0.40 0.00 0.00 41.96 40.59 2fui s TYR 33 CO 0.00 0.02 1.00 0.72 -1.57 0.00 0.00 175.55 175.72 2fui n HIS 34 N 2.02 1.15 -0.31 2.71 8.25 -1.25 -3.25 115.22 124.54 2fui n HIS 34 Ca -0.18 0.59 -0.12 0.00 -0.26 0.00 0.00 57.72 57.75 2fui n HIS 34 Cb 0.55 -2.23 -0.10 0.00 1.12 0.00 0.00 29.99 29.33 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 1.62 -0.95 2.00 -1.41 0.00 -1.82 1.26 103.07 103.77 2fui h GLY 35 Ca -0.43 0.78 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2fui h GLY 35 CO 0.57 -0.04 0.00 0.07 0.00 0.00 0.00 176.54 177.14 2fui h ARG 36 N -0.14 0.00 -0.99 4.80 -0.00 -1.86 -0.70 114.38 115.49 2fui h ARG 36 Ca 0.12 0.00 0.28 0.00 -0.00 0.00 0.00 59.98 60.39 2fui h ARG 36 Cb 0.47 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 30.39 2fui h ARG 36 CO -0.79 0.00 0.71 0.00 -0.00 0.00 0.00 179.97 179.89 2fui n VAL 38 N -4.28 0.42 -1.90 0.00 0.24 -0.98 -4.30 118.33 107.53 2fui n VAL 38 Ca 0.21 -0.71 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2fui n VAL 38 Cb 1.03 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 34.24 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 0.06 0.65 3.60 7.63 0.00 0.78 -5.08 105.19 112.84 2fui n GLY 39 Ca 0.03 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.78 2.17 0.90 -0.61 2.07 -0.30 -4.95 121.20 117.69 2fui s ILE 40 Ca 0.00 -2.05 -0.11 0.00 -1.41 0.00 0.00 60.65 57.08 2fui s ILE 40 Cb 0.00 -2.86 0.13 0.00 0.13 0.00 0.00 42.46 39.87 2fui s ILE 40 CO 0.00 -0.09 1.09 -0.76 -1.91 0.00 0.00 174.94 173.27 2fui s LEU 41 N -3.69 2.29 -0.04 8.50 1.43 -1.26 -3.85 118.68 122.06 2fui s LEU 41 Ca 0.35 1.57 -0.21 0.00 -1.03 0.00 0.00 54.13 54.80 2fui s LEU 41 Cb 0.06 -3.98 -0.32 0.00 0.03 0.00 0.00 46.19 41.98 2fui s LEU 41 CO 0.18 -2.70 0.88 1.56 0.23 0.00 0.00 176.35 176.50 2fui h GLN 42 N -1.59 0.32 -0.74 1.70 4.20 -2.00 -3.20 115.11 113.80 2fui h GLN 42 Ca -0.49 -0.55 -0.03 0.00 0.06 0.00 0.00 58.65 57.63 2fui h GLN 42 Cb 1.28 0.21 -0.03 0.00 0.30 0.00 0.00 27.48 29.23 2fui h GLN 42 CO 0.53 1.26 0.33 1.03 -0.67 0.00 0.00 178.83 181.32 2fui h SER 43 N -0.31 0.99 0.00 1.46 0.87 -2.00 0.62 113.55 115.18 2fui h SER 43 Ca -0.17 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2fui h SER 43 Cb 1.71 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2fui h SER 43 CO 0.16 0.87 0.67 -0.33 -0.53 0.00 0.00 176.83 177.67 2fui h GLU 44 N 1.05 0.00 0.11 2.24 4.39 -1.92 2.83 114.58 123.28 2fui h GLU 44 Ca 0.25 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.77 2fui h GLU 44 Cb 0.16 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.83 2fui h GLU 44 CO -0.03 0.00 -0.76 0.00 -1.16 0.00 0.00 179.01 177.06 2fui h ALA 45 N 0.36 -0.05 0.00 3.43 0.00 -0.98 -3.33 119.26 118.69 2fui h ALA 45 Ca 0.00 -0.66 -0.15 0.00 0.00 0.00 0.00 54.91 54.10 2fui h ALA 45 Cb 1.34 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2fui h ALA 45 CO 0.00 0.37 -0.90 0.93 0.00 0.00 0.00 179.25 179.65 2fui h GLU 46 N -0.30 0.00 -0.85 0.00 5.08 0.49 -3.36 114.58 115.64 2fui h GLU 46 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2fui h GLU 46 Cb 1.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.81 2fui h GLU 46 CO 0.14 0.81 0.00 1.47 -1.00 0.00 0.00 179.01 180.43 2fui n LEU 47 N -4.50 0.90 -4.60 1.33 -0.00 -0.43 -4.76 117.00 104.93 2fui n LEU 47 Ca -0.24 -0.45 -0.33 0.00 -0.00 0.00 0.00 56.01 55.00 2fui n LEU 47 Cb 0.56 -0.42 -0.10 0.00 -0.00 0.00 0.00 43.42 43.46 2fui n LEU 47 CO 0.19 0.22 -0.38 -0.51 -0.00 0.00 0.00 177.39 176.91 2fui s ILE 48 N -0.96 3.72 0.00 1.47 1.10 -1.25 -4.95 121.20 120.33 2fui s ILE 48 Ca 0.00 -0.69 0.00 0.00 -0.51 0.00 0.00 60.65 59.45 2fui s ILE 48 Cb 0.00 -2.60 0.00 0.00 0.15 0.00 0.00 42.46 40.01 2fui s ILE 48 CO 0.00 0.43 0.67 -0.67 -2.11 0.00 0.00 174.94 173.26 2fui n ASP 49 N 1.67 -0.64 -0.05 4.50 2.03 -1.26 -4.90 116.55 117.90 2fui n ASP 49 Ca -0.16 -1.34 0.00 0.00 0.52 0.00 0.00 54.79 53.81 2fui n ASP 49 Cb 0.53 0.19 0.00 0.00 -0.72 0.00 0.00 41.12 41.12 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 -2.12 -0.67 0.28 -1.26 -5.13 120.64 111.74 2fui n GLU 50 Ca -0.18 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.45 2fui n GLU 50 Cb 0.55 0.00 0.01 0.00 1.43 0.00 0.00 31.44 33.42 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 2.68 0.18 -1.84 6.14 -1.26 -4.95 117.35 118.30 2fui s TYR 51 Ca 0.00 1.49 0.08 0.00 0.64 0.00 0.00 57.07 59.29 2fui s TYR 51 Cb 0.00 -3.49 -0.04 0.00 0.42 0.00 0.00 41.96 38.85 2fui s TYR 51 CO 0.00 -1.92 -0.17 0.08 0.64 0.00 0.00 175.55 174.18 2fui s VAL 52 N -1.50 1.84 0.59 3.14 1.01 -1.26 -3.39 120.40 120.83 2fui s VAL 52 Ca 0.67 -2.04 -0.14 0.00 0.00 0.00 0.00 61.98 60.48 2fui s VAL 52 Cb -0.31 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 2fui s VAL 52 CO 0.37 -0.40 1.02 0.00 0.00 0.00 0.00 175.10 176.09 2fui h PRO 54 N 0.19 0.01 0.00 0.00 0.13 -1.98 -2.94 132.00 127.40 2fui h PRO 54 Ca -0.45 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.54 2fui h PRO 54 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2fui h PRO 54 CO 0.60 0.90 -0.59 1.96 -0.23 0.00 0.00 178.00 180.65 2fui h GLN 55 N 0.00 0.00 -0.38 0.86 4.20 -2.00 -3.02 115.11 114.76 2fui h GLN 55 Ca -0.01 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2fui h GLN 55 Cb 1.58 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.35 2fui h GLN 55 CO 0.12 0.59 0.17 0.00 -0.67 0.00 0.00 178.83 179.04 2fui h GLN 57 N 0.48 0.56 -0.69 0.00 4.20 -1.39 0.90 115.11 119.17 2fui h GLN 57 Ca 0.13 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2fui h GLN 57 Cb 0.15 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2fui h GLN 57 CO -0.01 0.37 0.43 0.77 -0.67 0.00 0.00 178.83 179.72 2fui h SER 58 N 0.58 0.81 0.51 1.46 0.02 -1.53 -2.60 113.55 112.80 2fui h SER 58 Ca 0.48 -0.03 -0.29 0.00 -0.84 0.00 0.00 61.79 61.10 2fui h SER 58 Cb 0.95 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 2fui h SER 58 CO -0.23 0.61 -1.47 0.71 -1.14 0.00 0.00 176.83 175.31 2fui h THR 59 N 0.95 1.22 -0.16 -2.27 1.35 0.01 -3.39 112.91 110.62 2fui h THR 59 Ca 0.25 -2.87 0.01 0.00 -0.55 0.00 0.00 66.41 63.26 2fui h THR 59 Cb -0.07 2.77 -0.02 0.00 -1.73 0.00 0.00 68.15 69.10 2fui h THR 59 CO -0.05 0.82 -0.09 -0.62 -0.25 0.00 0.00 175.52 175.33 2fui n GLU 60 N -3.43 -0.07 -3.99 4.72 -0.58 0.26 -4.81 120.64 112.75 2fui n GLU 60 Ca -0.14 0.99 -0.09 0.00 -0.42 0.00 0.00 57.16 57.50 2fui n GLU 60 Cb 1.03 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 30.37 2fui n GLU 60 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 2fui s ASP 61 N -3.42 -0.10 0.00 1.62 1.47 -1.23 -5.09 116.67 109.91 2fui s ASP 61 Ca -0.02 -0.90 0.12 0.00 1.18 0.00 0.00 52.55 52.93 2fui s ASP 61 Cb 0.02 0.60 0.10 0.00 -0.34 0.00 0.00 42.92 43.30 2fui s ASP 61 CO 0.10 -1.16 0.89 0.00 0.68 0.00 0.00 175.17 175.68