#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 -3.45 1.61 -0.02 -1.26 -4.96 135.00 127.89 2fui n PRO 2 Ca 0.00 0.35 -0.37 0.00 -2.02 0.00 0.00 63.50 61.46 2fui n PRO 2 Cb 0.00 -1.81 -0.06 0.00 -0.02 0.00 0.00 33.50 31.61 2fui n PRO 2 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2fui s LEU 3 N 0.35 4.45 0.00 2.45 2.01 -1.26 -5.07 118.68 121.61 2fui s LEU 3 Ca 0.64 1.01 0.00 0.00 0.01 0.00 0.00 54.13 55.79 2fui s LEU 3 Cb -0.57 -2.78 0.00 0.00 0.01 0.00 0.00 46.19 42.85 2fui s LEU 3 CO 0.57 0.27 0.00 0.61 1.01 0.00 0.00 176.35 178.80 2fui n GLY 4 N 1.54 0.79 3.72 -3.19 0.00 -1.26 -5.06 105.19 101.73 2fui n GLY 4 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2fui n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fui s SER 5 N -0.58 4.08 0.26 1.61 0.01 -1.26 -5.05 113.70 112.78 2fui s SER 5 Ca 0.00 2.30 0.01 0.00 1.31 0.00 0.00 55.95 59.57 2fui s SER 5 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 2fui s SER 5 CO 0.00 -2.34 0.13 -1.81 0.41 0.00 0.00 173.24 169.63 2fui s ASP 6 N -2.19 1.07 0.64 2.44 1.01 -1.26 -5.16 116.67 113.22 2fui s ASP 6 Ca 0.72 -1.45 -0.10 0.00 0.71 0.00 0.00 52.55 52.43 2fui s ASP 6 Cb -0.27 0.30 -0.01 0.00 1.01 0.00 0.00 42.92 43.94 2fui s ASP 6 CO 0.47 -0.82 1.02 0.42 0.21 0.00 0.00 175.17 176.47 2fui s THR 7 N -3.79 4.11 0.29 -1.27 -4.23 -1.26 -5.09 115.64 104.40 2fui s THR 7 Ca 0.37 0.55 0.04 0.00 -1.18 0.00 0.00 61.69 61.47 2fui s THR 7 Cb 0.07 -3.66 -0.02 0.00 1.34 0.00 0.00 72.50 70.23 2fui s THR 7 CO 0.15 -0.83 0.16 2.29 -0.54 0.00 0.00 174.62 175.85 2fui n LYS 8 N -2.78 0.50 -3.94 3.99 -0.00 -1.26 -5.17 118.16 109.50 2fui n LYS 8 Ca 0.06 -2.61 -0.28 0.00 -0.00 0.00 0.00 58.31 55.47 2fui n LYS 8 Cb 0.56 1.74 -0.04 0.00 -0.00 0.00 0.00 35.03 37.29 2fui n LYS 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2fui s LEU 9 N 0.00 4.31 -0.03 -5.58 1.43 -1.26 -4.86 118.68 112.70 2fui s LEU 9 Ca 0.23 0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 53.50 2fui s LEU 9 Cb 0.01 -2.90 -0.01 0.00 0.03 0.00 0.00 46.19 43.32 2fui s LEU 9 CO 0.16 0.11 -0.04 -1.22 0.23 0.00 0.00 176.35 175.58 2fui n TYR 10 N -0.15 0.07 -1.58 0.29 4.02 -1.20 -4.90 117.16 113.73 2fui n TYR 10 Ca -0.06 0.03 -0.61 0.00 -0.01 0.00 0.00 57.90 57.25 2fui n TYR 10 Cb 0.53 -0.20 -0.09 0.00 -0.02 0.00 0.00 39.34 39.56 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 0.92 1.83 0.00 -5.35 -1.26 0.75 119.36 121.44 2fui n ILE 12 Ca 0.37 0.39 0.11 0.00 -0.27 0.00 0.00 62.75 63.34 2fui n ILE 12 Cb 0.03 -1.39 0.63 0.00 -1.74 0.00 0.00 39.64 37.17 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 -0.86 -3.00 -3.81 0.00 5.02 0.23 -5.06 118.16 110.68 2fui n LYS 14 Ca 0.16 0.55 -0.12 0.00 -2.02 0.00 0.00 58.31 56.87 2fui n LYS 14 Cb 0.07 -4.49 -0.10 0.00 -0.02 0.00 0.00 35.03 30.50 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 -3.24 0.05 0.62 -0.18 -4.23 -1.22 -5.05 115.64 102.39 2fui s THR 15 Ca 0.13 -0.40 -0.17 0.00 -1.18 0.00 0.00 61.69 60.07 2fui s THR 15 Cb -0.02 -0.47 -0.02 0.00 1.34 0.00 0.00 72.50 73.34 2fui s THR 15 CO 0.47 -0.22 1.14 -2.16 -0.54 0.00 0.00 174.62 173.31 2fui s PRO 16 N -0.88 2.90 0.51 3.99 0.04 -1.26 -3.22 135.00 137.08 2fui s PRO 16 Ca -0.10 1.57 -0.22 0.00 0.04 0.00 0.00 61.00 62.29 2fui s PRO 16 Cb -0.05 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 2fui s PRO 16 CO 0.02 -1.20 1.13 0.98 0.04 0.00 0.00 177.00 177.97 2fui n TYR 17 N -2.00 1.51 -3.62 0.56 4.19 -1.26 -4.88 117.16 111.65 2fui n TYR 17 Ca 0.12 0.47 -0.23 0.00 3.31 0.00 0.00 57.90 61.57 2fui n TYR 17 Cb 0.51 -2.26 -0.17 0.00 0.49 0.00 0.00 39.34 37.91 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 1.84 0.52 2.98 1.01 -1.26 -4.98 116.67 115.87 2fui s ASP 18 Ca 0.69 -0.34 0.29 0.00 0.71 0.00 0.00 52.55 53.90 2fui s ASP 18 Cb -0.47 -0.12 1.58 0.00 1.01 0.00 0.00 42.92 44.92 2fui s ASP 18 CO 0.52 -0.32 1.87 -0.33 0.21 0.00 0.00 175.17 177.13 2fui h GLU 19 N 8.41 0.00 -0.02 8.23 5.08 -2.01 1.65 114.58 135.92 2fui h GLU 19 Ca -0.14 0.00 -0.13 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 30.37 2fui h GLU 19 CO 0.24 0.00 -0.58 1.03 -1.00 0.00 0.00 179.01 178.71 2fui h SER 20 N 0.00 0.08 -2.42 1.42 0.87 -2.01 -3.43 113.55 108.06 2fui h SER 20 Ca 0.00 -0.04 -0.51 0.00 -1.23 0.00 0.00 61.79 60.00 2fui h SER 20 Cb 0.30 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 2fui h SER 20 CO 0.00 0.64 -0.46 -0.75 -0.53 0.00 0.00 176.83 175.73 2fui s LYS 21 N -3.73 3.39 0.09 2.24 2.47 0.56 -5.11 119.74 119.65 2fui s LYS 21 Ca -0.02 -0.69 0.07 0.00 -1.56 0.00 0.00 55.97 53.77 2fui s LYS 21 Cb 0.13 -2.91 -0.04 0.00 -1.46 0.00 0.00 37.83 33.55 2fui s LYS 21 CO 0.77 0.48 -0.11 -0.59 0.16 0.00 0.00 175.35 176.06 2fui s PHE 22 N -1.84 2.71 0.29 4.03 -0.71 -1.26 -4.65 117.98 116.55 2fui s PHE 22 Ca 0.34 -0.17 0.05 0.00 -1.04 0.00 0.00 56.93 56.11 2fui s PHE 22 Cb -0.10 -1.44 -0.06 0.00 -1.21 0.00 0.00 43.02 40.21 2fui s PHE 22 CO 0.28 0.40 -0.01 0.71 -1.34 0.00 0.00 175.22 175.27 2fui s TYR 23 N -1.16 1.91 -0.11 3.49 1.51 -1.26 -2.56 117.35 119.17 2fui s TYR 23 Ca 0.20 -0.82 0.02 0.00 -1.01 0.00 0.00 57.07 55.46 2fui s TYR 23 Cb -0.11 -1.16 0.01 0.00 -0.11 0.00 0.00 41.96 40.59 2fui s TYR 23 CO 0.12 0.15 -0.17 0.96 -1.11 0.00 0.00 175.55 175.50 2fui s ILE 24 N -3.16 1.61 -0.25 2.71 -0.00 -1.20 -4.83 121.20 116.09 2fui s ILE 24 Ca 0.32 -0.72 -0.17 0.00 -0.00 0.00 0.00 60.65 60.08 2fui s ILE 24 Cb 0.06 -1.45 -0.03 0.00 -0.00 0.00 0.00 42.46 41.03 2fui s ILE 24 CO 0.13 0.46 0.46 -0.83 -0.00 0.00 0.00 174.94 175.15 2fui s GLY 25 N 0.87 1.91 -0.30 6.27 0.00 -1.25 -3.31 107.32 111.50 2fui s GLY 25 Ca -0.09 -0.64 -0.39 0.00 0.00 0.00 0.00 44.72 43.61 2fui s GLY 25 CO -0.00 1.08 1.86 0.00 0.00 0.00 0.00 173.10 176.04 2fui h ASP 27 N 8.32 0.02 0.00 0.00 3.32 -1.87 -0.59 116.42 125.62 2fui h ASP 27 Ca -0.41 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.58 2fui h ASP 27 Cb 1.32 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 2fui h ASP 27 CO 0.98 0.48 -1.54 -1.14 -1.72 0.00 0.00 179.24 176.30 2fui n ARG 28 N -3.99 0.98 -0.34 3.56 0.63 -1.26 -4.54 116.66 111.69 2fui n ARG 28 Ca -0.02 -0.07 0.11 0.00 -0.92 0.00 0.00 57.85 56.96 2fui n ARG 28 Cb 0.48 -1.25 0.30 0.00 0.45 0.00 0.00 32.46 32.44 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 1.49 -0.95 -4.32 0.00 10.64 -0.23 -4.80 117.38 119.21 2fui n GLN 30 Ca 0.23 0.05 -0.17 0.00 -1.83 0.00 0.00 57.00 55.28 2fui n GLN 30 Cb 0.59 -1.93 -0.10 0.00 -0.86 0.00 0.00 30.24 27.94 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 1.65 -0.04 2.61 3.04 -1.25 -4.86 114.94 112.57 2fui s ASN 31 Ca 0.05 -1.24 0.01 0.00 0.04 0.00 0.00 52.86 51.73 2fui s ASN 31 Cb -0.03 0.05 0.02 0.00 -1.54 0.00 0.00 41.25 39.74 2fui s ASN 31 CO 0.52 -0.56 -0.05 0.26 -3.04 0.00 0.00 177.10 174.23 2fui s TRP 32 N -3.50 0.79 0.03 0.43 0.52 -1.26 0.54 118.94 116.49 2fui s TRP 32 Ca 0.29 -0.22 0.05 0.00 0.02 0.00 0.00 56.10 56.25 2fui s TRP 32 Cb 0.06 -0.67 -0.02 0.00 -1.15 0.00 0.00 33.47 31.69 2fui s TRP 32 CO 0.09 -0.18 -0.16 0.71 0.02 0.00 0.00 176.95 177.43 2fui s TYR 33 N 0.78 1.39 0.34 -1.98 2.02 -1.21 -0.91 117.35 117.78 2fui s TYR 33 Ca -0.11 -0.34 -0.27 0.00 -0.37 0.00 0.00 57.07 55.98 2fui s TYR 33 Cb -0.14 -0.84 -0.12 0.00 -0.40 0.00 0.00 41.96 40.46 2fui s TYR 33 CO 0.01 0.04 1.20 0.72 -1.57 0.00 0.00 175.55 175.94 2fui n HIS 34 N 2.04 1.93 -0.33 2.71 8.25 -1.25 -3.24 115.22 125.33 2fui n HIS 34 Ca -0.17 0.58 -0.12 0.00 -0.26 0.00 0.00 57.72 57.75 2fui n HIS 34 Cb 0.54 -2.36 -0.10 0.00 1.12 0.00 0.00 29.99 29.20 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 2.28 -0.89 2.00 -1.41 0.00 -1.79 1.36 103.07 104.62 2fui h GLY 35 Ca -0.45 0.77 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2fui h GLY 35 CO 0.61 -0.01 0.00 0.07 0.00 0.00 0.00 176.54 177.22 2fui h ARG 36 N -0.13 0.00 -0.96 4.80 -0.00 -1.84 0.86 114.38 117.11 2fui h ARG 36 Ca 0.13 0.00 0.27 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 30.40 2fui h ARG 36 CO -0.83 0.00 0.69 0.00 -0.00 0.00 0.00 179.97 179.83 2fui n VAL 38 N -4.29 1.24 -2.81 0.00 0.24 -0.87 -4.40 118.33 107.45 2fui n VAL 38 Ca 0.20 -1.33 -0.09 0.00 -2.04 0.00 0.00 64.34 61.08 2fui n VAL 38 Cb 1.00 0.30 0.04 0.00 -1.47 0.00 0.00 33.84 33.71 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 -0.71 0.15 3.74 7.63 0.00 0.12 -5.05 105.19 111.07 2fui n GLY 39 Ca 0.05 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.16 2.67 1.06 -0.61 2.07 0.24 -4.94 121.20 118.53 2fui s ILE 40 Ca 0.11 -1.69 -0.12 0.00 -1.41 0.00 0.00 60.65 57.55 2fui s ILE 40 Cb -0.05 -2.97 0.22 0.00 0.13 0.00 0.00 42.46 39.79 2fui s ILE 40 CO 0.34 -0.10 1.04 0.18 -1.91 0.00 0.00 174.94 174.50 2fui n LEU 41 N -1.20 0.74 -0.02 8.50 4.32 -1.26 -3.98 117.00 124.09 2fui n LEU 41 Ca -0.02 0.11 -0.07 0.00 -0.02 0.00 0.00 56.01 56.01 2fui n LEU 41 Cb 0.63 -1.35 -0.06 0.00 -1.62 0.00 0.00 43.42 41.01 2fui n LEU 41 CO 0.44 -2.78 0.23 -0.61 -1.22 0.00 0.00 177.39 173.45 2fui h GLN 42 N -2.31 -0.07 0.00 3.23 4.15 -1.99 -3.26 115.11 114.86 2fui h GLN 42 Ca -0.53 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.90 2fui h GLN 42 Cb 1.30 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.01 2fui h GLN 42 CO 0.45 0.37 0.00 0.77 -1.93 0.00 0.00 178.83 178.49 2fui h SER 43 N -0.97 0.00 -0.14 -0.69 0.02 -2.02 -3.19 113.55 106.55 2fui h SER 43 Ca -0.01 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2fui h SER 43 Cb 0.47 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 2fui h SER 43 CO 0.01 0.00 0.92 -0.08 -1.14 0.00 0.00 176.83 176.54 2fui h GLU 44 N 0.00 0.00 -0.09 3.45 4.22 -1.93 0.90 114.58 121.13 2fui h GLU 44 Ca 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.40 2fui h GLU 44 Cb 0.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2fui h GLU 44 CO 0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 179.01 176.72 2fui h ALA 45 N 0.29 0.13 0.09 2.92 0.00 -1.79 -3.31 119.26 117.59 2fui h ALA 45 Ca 0.07 -0.31 -0.31 0.00 0.00 0.00 0.00 54.91 54.36 2fui h ALA 45 Cb 1.91 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 2fui h ALA 45 CO -0.00 -0.01 -1.66 1.49 0.00 0.00 0.00 179.25 179.07 2fui h GLU 46 N -0.21 0.20 -0.51 0.00 4.81 0.50 -3.39 114.58 115.99 2fui h GLU 46 Ca 0.01 -0.34 0.13 0.00 -0.13 0.00 0.00 59.36 59.03 2fui h GLU 46 Cb 0.65 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2fui h GLU 46 CO 0.03 1.16 0.36 1.37 -0.73 0.00 0.00 179.01 181.20 2fui h LEU 47 N -0.29 0.08-10.62 1.64 8.10 -1.50 -3.42 115.31 109.30 2fui h LEU 47 Ca -0.37 0.00 -0.46 0.00 0.11 0.00 0.00 57.88 57.16 2fui h LEU 47 Cb 1.79 -0.01 0.09 0.00 -0.44 0.00 0.00 40.66 42.08 2fui h LEU 47 CO 0.01 0.05 0.21 0.27 -4.11 0.00 0.00 178.44 174.86 2fui s ILE 48 N -5.10 2.25 0.00 0.15 -5.25 -1.25 -4.99 121.20 107.01 2fui s ILE 48 Ca -0.06 -0.33 0.00 0.00 -0.99 0.00 0.00 60.65 59.27 2fui s ILE 48 Cb 0.20 -2.92 0.00 0.00 2.95 0.00 0.00 42.46 42.69 2fui s ILE 48 CO 0.73 0.00 0.18 -0.67 -1.79 0.00 0.00 174.94 173.39 2fui n ASP 49 N -2.96 0.00 -2.09 4.36 2.03 -1.26 -4.88 116.55 111.74 2fui n ASP 49 Ca 0.10 -1.01 -0.03 0.00 0.52 0.00 0.00 54.79 54.38 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 -1.84 -1.92 0.00 0.00 177.20 173.44 2fui n GLU 50 N 0.00 0.89 -2.06 -0.67 0.28 -1.26 -5.13 120.64 112.69 2fui n GLU 50 Ca 0.00 -1.53 -0.38 0.00 -0.16 0.00 0.00 57.16 55.09 2fui n GLU 50 Cb 0.50 0.13 0.01 0.00 1.43 0.00 0.00 31.44 33.52 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 -0.46 2.66 0.15 -1.84 6.14 -1.26 -4.98 117.35 117.75 2fui s TYR 51 Ca 0.11 1.46 0.06 0.00 0.64 0.00 0.00 57.07 59.34 2fui s TYR 51 Cb 0.29 -3.57 -0.04 0.00 0.42 0.00 0.00 41.96 39.06 2fui s TYR 51 CO -0.08 -2.08 -0.13 0.08 0.64 0.00 0.00 175.55 173.98 2fui s VAL 52 N -1.42 1.34 0.47 3.14 1.01 -1.26 -3.47 120.40 120.21 2fui s VAL 52 Ca 0.65 -1.93 -0.07 0.00 0.00 0.00 0.00 61.98 60.63 2fui s VAL 52 Cb -0.34 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 2fui s VAL 52 CO 0.41 -0.57 0.80 0.00 0.00 0.00 0.00 175.10 175.74 2fui h PRO 54 N 0.50 0.00 -0.12 0.00 0.13 -1.97 0.33 132.00 130.87 2fui h PRO 54 Ca -0.47 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.49 2fui h PRO 54 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2fui h PRO 54 CO 0.62 0.27 -0.66 0.37 -0.23 0.00 0.00 178.00 178.37 2fui h GLN 55 N 0.00 0.49 0.03 0.86 4.15 -2.00 -3.09 115.11 115.55 2fui h GLN 55 Ca -0.00 -0.36 -0.26 0.00 0.77 0.00 0.00 58.65 58.80 2fui h GLN 55 Cb 1.20 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.92 2fui h GLN 55 CO 0.03 0.98 -1.37 0.00 -1.93 0.00 0.00 178.83 176.54 2fui h GLN 57 N 0.02 0.10 -0.98 0.00 4.15 -0.25 0.38 115.11 118.53 2fui h GLN 57 Ca -0.16 -0.01 0.27 0.00 0.77 0.00 0.00 58.65 59.53 2fui h GLN 57 Cb 1.92 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 29.53 2fui h GLN 57 CO 0.12 0.07 0.69 0.77 -1.93 0.00 0.00 178.83 178.55 2fui h SER 58 N 0.11 0.11 -0.67 -0.69 0.02 -1.64 -3.22 113.55 107.57 2fui h SER 58 Ca 0.51 0.02 -0.33 0.00 -0.84 0.00 0.00 61.79 61.14 2fui h SER 58 Cb 1.81 -0.00 -0.22 0.00 0.14 0.00 0.00 62.40 64.13 2fui h SER 58 CO -0.07 0.03 -0.70 1.07 -1.14 0.00 0.00 176.83 176.02 2fui n THR 59 N -4.33 -0.23 0.08 -2.27 5.66 0.13 -4.97 114.28 108.36 2fui n THR 59 Ca 0.21 -2.34 0.15 0.00 -3.05 0.00 0.00 64.05 59.02 2fui n THR 59 Cb 0.98 0.36 0.65 0.00 -1.55 0.00 0.00 70.33 70.77 2fui n THR 59 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2fui h GLU 60 N 3.98 0.05 -4.79 1.09 5.08 -1.50 -3.44 114.58 115.05 2fui h GLU 60 Ca -0.08 -0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.91 2fui h GLU 60 Cb 0.98 -0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.08 2fui h GLU 60 CO 0.37 0.03 -0.55 0.16 -1.00 0.00 0.00 179.01 178.02 2fui s ASP 61 N -6.53 1.11 0.00 1.42 1.47 -1.26 -5.01 116.67 107.88 2fui s ASP 61 Ca -0.05 -1.58 0.00 0.00 1.18 0.00 0.00 52.55 52.10 2fui s ASP 61 Cb 0.19 0.45 0.00 0.00 -0.34 0.00 0.00 42.92 43.22 2fui s ASP 61 CO 0.71 -0.94 0.00 0.00 0.68 0.00 0.00 175.17 175.62