#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 -0.53 1.61 0.11 -2.06 0.21 132.00 131.33 2fui h PRO 2 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2fui h PRO 2 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 2fui h PRO 2 CO 0.00 0.00 0.29 -0.07 -0.21 0.00 0.00 178.00 178.01 2fui h LEU 3 N 0.00 0.65 -4.53 2.35 3.38 -2.11 -2.99 115.31 112.06 2fui h LEU 3 Ca 0.22 -0.04 -0.55 0.00 0.09 0.00 0.00 57.88 57.60 2fui h LEU 3 Cb 1.00 -0.16 -0.42 0.00 0.09 0.00 0.00 40.66 41.17 2fui h LEU 3 CO -0.00 0.53 -0.81 0.61 0.09 0.00 0.00 178.44 178.85 2fui n GLY 4 N -1.29 5.34 0.36 0.83 0.00 0.03 -4.85 105.19 105.61 2fui n GLY 4 Ca 0.05 -2.52 0.07 0.00 0.00 0.00 0.00 46.02 43.62 2fui n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2fui h SER 5 N 2.60 0.70 -3.41 1.61 0.02 -1.32 -3.38 113.55 110.38 2fui h SER 5 Ca 0.24 0.01 -0.55 0.00 -0.84 0.00 0.00 61.79 60.65 2fui h SER 5 Cb 1.03 -0.14 -0.39 0.00 0.14 0.00 0.00 62.40 63.04 2fui h SER 5 CO 0.78 0.44 -0.77 -0.62 -1.14 0.00 0.00 176.83 175.51 2fui s ASP 6 N -6.09 3.26 0.35 3.07 2.15 -1.26 -5.08 116.67 113.07 2fui s ASP 6 Ca -0.10 -0.95 0.03 0.00 0.43 0.00 0.00 52.55 51.96 2fui s ASP 6 Cb 0.20 -0.82 -0.04 0.00 -0.30 0.00 0.00 42.92 41.96 2fui s ASP 6 CO 0.78 -0.28 0.11 0.42 -0.17 0.00 0.00 175.17 176.03 2fui s THR 7 N 1.68 0.70 -0.55 1.71 -4.23 -1.26 -5.08 115.64 108.61 2fui s THR 7 Ca -0.03 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.21 2fui s THR 7 Cb -0.18 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 71.12 2fui s THR 7 CO -0.07 0.00 1.73 -0.75 -0.54 0.00 0.00 174.62 174.98 2fui s LYS 8 N -3.81 2.93 0.03 3.99 2.36 -1.26 -4.95 119.74 119.03 2fui s LYS 8 Ca 0.31 0.69 -0.03 0.00 -2.55 0.00 0.00 55.97 54.39 2fui s LYS 8 Cb 0.05 -4.29 -0.02 0.00 -1.05 0.00 0.00 37.83 32.53 2fui s LYS 8 CO 0.15 -2.37 0.04 -0.51 1.55 0.00 0.00 175.35 174.22 2fui s LEU 9 N 7.86 2.00 0.00 5.43 1.43 -1.26 -4.73 118.68 129.41 2fui s LEU 9 Ca 0.65 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 2fui s LEU 9 Cb -0.14 0.39 0.00 0.00 0.03 0.00 0.00 46.19 46.47 2fui s LEU 9 CO 0.24 -0.42 0.00 -1.22 0.23 0.00 0.00 176.35 175.18 2fui n TYR 10 N 1.13 0.00 -1.56 0.29 4.02 -1.22 -4.94 117.16 114.87 2fui n TYR 10 Ca -0.21 0.00 -0.64 0.00 -0.01 0.00 0.00 57.90 57.04 2fui n TYR 10 Cb 0.57 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.79 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 5.04 1.17 1.93 0.00 -5.35 -1.26 0.04 119.36 120.92 2fui n ILE 12 Ca 0.39 0.40 0.03 0.00 -0.27 0.00 0.00 62.75 63.31 2fui n ILE 12 Cb -0.02 -1.40 0.19 0.00 -1.74 0.00 0.00 39.64 36.67 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 -0.52 -3.73 -3.77 0.00 5.02 0.11 -5.05 118.16 110.21 2fui n LYS 14 Ca 0.05 0.63 -0.13 0.00 -2.02 0.00 0.00 58.31 56.84 2fui n LYS 14 Cb 0.04 -4.87 -0.10 0.00 -0.02 0.00 0.00 35.03 30.08 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 -3.27 0.02 0.66 -0.18 -4.23 -1.20 -5.07 115.64 102.36 2fui s THR 15 Ca 0.12 -0.14 -0.15 0.00 -1.18 0.00 0.00 61.69 60.33 2fui s THR 15 Cb -0.02 -0.47 0.00 0.00 1.34 0.00 0.00 72.50 73.35 2fui s THR 15 CO 0.54 -0.08 1.11 -2.16 -0.54 0.00 0.00 174.62 173.49 2fui s PRO 16 N -0.26 2.78 0.38 3.99 0.04 -1.26 -3.42 135.00 137.25 2fui s PRO 16 Ca -0.04 1.40 -0.27 0.00 0.04 0.00 0.00 61.00 62.13 2fui s PRO 16 Cb -0.03 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 2fui s PRO 16 CO 0.01 -1.27 1.40 -0.47 0.04 0.00 0.00 177.00 176.71 2fui s TYR 17 N -2.33 2.73 -0.03 0.56 6.14 -1.26 -4.88 117.35 118.27 2fui s TYR 17 Ca 0.67 1.29 -0.01 0.00 0.64 0.00 0.00 57.07 59.66 2fui s TYR 17 Cb -0.21 -3.86 0.03 0.00 0.42 0.00 0.00 41.96 38.35 2fui s TYR 17 CO 0.42 -2.53 0.06 0.34 0.64 0.00 0.00 175.55 174.47 2fui s ASP 18 N -0.39 0.42 0.29 4.32 2.15 -1.26 -4.99 116.67 117.21 2fui s ASP 18 Ca 0.54 0.10 0.21 0.00 0.43 0.00 0.00 52.55 53.82 2fui s ASP 18 Cb -0.43 -0.04 1.07 0.00 -0.30 0.00 0.00 42.92 43.22 2fui s ASP 18 CO 0.57 -0.18 1.63 -0.62 -0.17 0.00 0.00 175.17 176.40 2fui n GLU 19 N 4.60 0.14 0.11 4.34 1.02 -1.26 0.50 120.64 130.09 2fui n GLU 19 Ca -0.19 0.59 -0.04 0.00 -0.02 0.00 0.00 57.16 57.51 2fui n GLU 19 Cb 0.50 -1.91 0.05 0.00 -0.02 0.00 0.00 31.44 30.06 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 0.01 -2.63 1.62 0.02 -2.01 -3.43 113.55 107.13 2fui h SER 20 Ca 0.00 -0.01 -0.56 0.00 -0.84 0.00 0.00 61.79 60.38 2fui h SER 20 Cb 0.06 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 2fui h SER 20 CO 0.00 0.78 -0.47 -0.75 -1.14 0.00 0.00 176.83 175.25 2fui s LYS 21 N -3.26 3.44 0.13 3.45 2.47 0.18 -5.11 119.74 121.04 2fui s LYS 21 Ca -0.01 -0.56 0.06 0.00 -1.56 0.00 0.00 55.97 53.91 2fui s LYS 21 Cb 0.12 -2.98 -0.04 0.00 -1.46 0.00 0.00 37.83 33.47 2fui s LYS 21 CO 0.79 0.54 -0.02 -0.59 0.16 0.00 0.00 175.35 176.22 2fui s PHE 22 N -1.70 2.87 0.25 4.03 -0.71 -1.26 -4.63 117.98 116.83 2fui s PHE 22 Ca 0.35 -0.10 0.05 0.00 -1.04 0.00 0.00 56.93 56.18 2fui s PHE 22 Cb -0.11 -1.45 -0.05 0.00 -1.21 0.00 0.00 43.02 40.20 2fui s PHE 22 CO 0.28 0.48 -0.02 0.71 -1.34 0.00 0.00 175.22 175.34 2fui s TYR 23 N -1.47 1.70 -0.12 3.49 1.51 -1.26 -2.65 117.35 118.54 2fui s TYR 23 Ca 0.26 -0.85 0.01 0.00 -1.01 0.00 0.00 57.07 55.48 2fui s TYR 23 Cb -0.11 -0.99 0.02 0.00 -0.11 0.00 0.00 41.96 40.77 2fui s TYR 23 CO 0.17 0.07 -0.14 0.96 -1.11 0.00 0.00 175.55 175.50 2fui s ILE 24 N -3.28 1.50 -0.21 2.71 -0.00 -1.20 -4.86 121.20 115.87 2fui s ILE 24 Ca 0.29 -0.62 -0.18 0.00 -0.00 0.00 0.00 60.65 60.14 2fui s ILE 24 Cb 0.05 -1.39 -0.03 0.00 -0.00 0.00 0.00 42.46 41.09 2fui s ILE 24 CO 0.10 0.44 0.51 -0.83 -0.00 0.00 0.00 174.94 175.17 2fui s GLY 25 N 1.22 2.02 -0.43 6.27 0.00 -1.25 -3.39 107.32 111.75 2fui s GLY 25 Ca -0.01 -0.45 -0.36 0.00 0.00 0.00 0.00 44.72 43.90 2fui s GLY 25 CO -0.05 1.10 2.24 0.00 0.00 0.00 0.00 173.10 176.38 2fui h ASP 27 N 12.27 0.00 0.00 0.00 3.32 -1.87 0.13 116.42 130.27 2fui h ASP 27 Ca -0.22 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 2fui h ASP 27 Cb 1.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.88 2fui h ASP 27 CO 1.07 0.13 -1.41 -1.14 -1.72 0.00 0.00 179.24 176.17 2fui n ARG 28 N -3.50 0.90 -0.36 3.56 0.63 -1.26 -4.60 116.66 112.03 2fui n ARG 28 Ca -0.01 -0.06 0.08 0.00 -0.92 0.00 0.00 57.85 56.94 2fui n ARG 28 Cb 0.28 -1.19 0.25 0.00 0.45 0.00 0.00 32.46 32.25 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 0.67 -0.88 -4.31 0.00 10.64 0.45 -4.81 117.38 119.14 2fui n GLN 30 Ca 0.19 0.08 -0.16 0.00 -1.83 0.00 0.00 57.00 55.28 2fui n GLN 30 Cb 0.65 -3.06 -0.10 0.00 -0.86 0.00 0.00 30.24 26.87 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 -3.44 1.51 -0.04 2.61 3.04 -1.25 -4.87 114.94 112.51 2fui s ASN 31 Ca 0.28 -1.26 0.01 0.00 0.04 0.00 0.00 52.86 51.93 2fui s ASN 31 Cb -0.16 0.08 0.02 0.00 -1.54 0.00 0.00 41.25 39.64 2fui s ASN 31 CO 0.76 -0.59 -0.03 0.26 -3.04 0.00 0.00 177.10 174.46 2fui s TRP 32 N -3.57 0.60 0.04 0.43 0.52 -1.26 0.68 118.94 116.37 2fui s TRP 32 Ca 0.30 -0.13 0.05 0.00 0.02 0.00 0.00 56.10 56.33 2fui s TRP 32 Cb 0.06 -0.56 -0.02 0.00 -1.15 0.00 0.00 33.47 31.80 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 0.86 1.23 0.37 -1.98 2.02 -1.22 -1.52 117.35 117.12 2fui s TYR 33 Ca -0.11 -0.35 -0.27 0.00 -0.37 0.00 0.00 57.07 55.98 2fui s TYR 33 Cb -0.14 -0.74 -0.12 0.00 -0.40 0.00 0.00 41.96 40.57 2fui s TYR 33 CO -0.00 0.03 1.21 0.72 -1.57 0.00 0.00 175.55 175.93 2fui n HIS 34 N 1.94 1.94 -0.31 2.71 8.25 -1.24 -3.21 115.22 125.29 2fui n HIS 34 Ca -0.18 0.56 -0.12 0.00 -0.26 0.00 0.00 57.72 57.72 2fui n HIS 34 Cb 0.55 -2.36 -0.10 0.00 1.12 0.00 0.00 29.99 29.21 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 2.20 -0.87 2.00 -1.41 0.00 -1.81 1.51 103.07 104.69 2fui h GLY 35 Ca -0.45 0.76 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 2fui h GLY 35 CO 0.61 -0.02 -0.01 0.07 0.00 0.00 0.00 176.54 177.19 2fui h ARG 36 N -0.15 0.00 -0.92 4.80 -0.00 -1.83 0.13 114.38 116.41 2fui h ARG 36 Ca 0.13 0.00 0.26 0.00 -0.00 0.00 0.00 59.98 60.37 2fui h ARG 36 Cb 0.49 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 30.41 2fui h ARG 36 CO -0.81 0.01 0.65 0.00 -0.00 0.00 0.00 179.97 179.82 2fui n VAL 38 N -4.32 1.34 -2.91 0.00 0.24 -0.79 -4.27 118.33 107.61 2fui n VAL 38 Ca 0.19 -1.50 -0.11 0.00 -2.04 0.00 0.00 64.34 60.89 2fui n VAL 38 Cb 0.93 0.21 0.05 0.00 -1.47 0.00 0.00 33.84 33.56 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 -0.87 0.07 3.81 7.63 0.00 0.87 -5.04 105.19 111.65 2fui n GLY 39 Ca 0.06 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.19 3.45 1.03 -0.61 2.07 0.40 -4.94 121.20 119.42 2fui s ILE 40 Ca 0.14 -1.47 -0.12 0.00 -1.41 0.00 0.00 60.65 57.79 2fui s ILE 40 Cb -0.06 -3.14 0.19 0.00 0.13 0.00 0.00 42.46 39.58 2fui s ILE 40 CO 0.39 -0.19 0.95 0.18 -1.91 0.00 0.00 174.94 174.36 2fui n LEU 41 N -1.29 0.84 -0.03 8.50 4.77 -1.26 -3.98 117.00 124.55 2fui n LEU 41 Ca -0.03 0.16 -0.07 0.00 -0.03 0.00 0.00 56.01 56.04 2fui n LEU 41 Cb 0.60 -1.34 -0.06 0.00 -2.33 0.00 0.00 43.42 40.29 2fui n LEU 41 CO 0.43 -2.79 0.22 -0.61 -1.33 0.00 0.00 177.39 173.31 2fui h GLN 42 N -2.18 -0.06 0.00 3.23 4.15 -1.99 -3.29 115.11 114.98 2fui h GLN 42 Ca -0.51 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.92 2fui h GLN 42 Cb 1.30 0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.00 2fui h GLN 42 CO 0.43 0.38 0.00 1.03 -1.93 0.00 0.00 178.83 178.74 2fui h SER 43 N -0.98 0.00 0.00 -0.69 0.87 -2.03 -3.18 113.55 107.54 2fui h SER 43 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2fui h SER 43 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2fui h SER 43 CO 0.01 0.00 0.71 -0.33 -0.53 0.00 0.00 176.83 176.69 2fui h GLU 44 N 0.00 0.00 -0.14 2.24 5.08 -1.94 0.15 114.58 119.97 2fui h GLU 44 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2fui h GLU 44 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2fui h GLU 44 CO 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 179.01 178.05 2fui h ALA 45 N 0.58 0.19 0.06 3.43 0.00 -1.78 -3.28 119.26 118.45 2fui h ALA 45 Ca 0.00 -0.13 -0.28 0.00 0.00 0.00 0.00 54.91 54.50 2fui h ALA 45 Cb 1.41 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2fui h ALA 45 CO 0.00 -0.19 -1.53 1.49 0.00 0.00 0.00 179.25 179.02 2fui h GLU 46 N 0.05 0.12 -0.61 0.00 4.81 -1.01 -3.40 114.58 114.54 2fui h GLU 46 Ca 0.05 -0.20 0.13 0.00 -0.13 0.00 0.00 59.36 59.20 2fui h GLU 46 Cb 0.23 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2fui h GLU 46 CO -0.00 1.10 0.42 1.37 -0.73 0.00 0.00 179.01 181.16 2fui h LEU 47 N -0.56 0.25-10.61 1.64 8.10 -1.64 -3.42 115.31 109.07 2fui h LEU 47 Ca -0.37 0.01 -0.46 0.00 0.11 0.00 0.00 57.88 57.17 2fui h LEU 47 Cb 1.61 -0.04 0.09 0.00 -0.44 0.00 0.00 40.66 41.87 2fui h LEU 47 CO -0.08 0.14 0.22 0.27 -4.11 0.00 0.00 178.44 174.88 2fui s ILE 48 N -5.27 2.25 0.00 0.15 -5.25 -1.24 -4.98 121.20 106.86 2fui s ILE 48 Ca -0.07 -0.30 0.00 0.00 -0.99 0.00 0.00 60.65 59.29 2fui s ILE 48 Cb 0.20 -2.95 0.00 0.00 2.95 0.00 0.00 42.46 42.66 2fui s ILE 48 CO 0.75 0.00 0.00 -0.67 -1.79 0.00 0.00 174.94 173.23 2fui n ASP 49 N -2.97 0.00 -1.45 4.36 2.03 -1.26 -4.87 116.55 112.38 2fui n ASP 49 Ca 0.10 -0.85 0.01 0.00 0.52 0.00 0.00 54.79 54.56 2fui n ASP 49 Cb 0.60 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 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 0.10 -2.07 -0.67 0.28 -1.26 -5.11 120.64 111.92 2fui n GLU 50 Ca 0.00 -1.80 -0.37 0.00 -0.16 0.00 0.00 57.16 54.83 2fui n GLU 50 Cb 0.42 0.06 0.02 0.00 1.43 0.00 0.00 31.44 33.36 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 -0.17 2.58 0.11 -1.84 6.14 -1.26 -4.98 117.35 117.93 2fui s TYR 51 Ca 0.25 1.49 0.04 0.00 0.64 0.00 0.00 57.07 59.48 2fui s TYR 51 Cb 0.29 -3.51 -0.04 0.00 0.42 0.00 0.00 41.96 39.12 2fui s TYR 51 CO -0.12 -2.07 -0.10 0.08 0.64 0.00 0.00 175.55 173.98 2fui s VAL 52 N -1.51 1.01 0.56 3.14 1.01 -1.26 -3.32 120.40 120.04 2fui s VAL 52 Ca 0.70 -1.77 -0.14 0.00 0.00 0.00 0.00 61.98 60.77 2fui s VAL 52 Cb -0.32 -1.51 -0.06 0.00 0.00 0.00 0.00 36.38 34.49 2fui s VAL 52 CO 0.37 -0.61 1.01 0.00 0.00 0.00 0.00 175.10 175.87 2fui h PRO 54 N 0.39 0.00 -0.15 0.00 0.13 -1.98 0.56 132.00 130.95 2fui h PRO 54 Ca -0.46 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.51 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 0.61 0.46 -0.60 0.37 -0.23 0.00 0.00 178.00 178.61 2fui h GLN 55 N 0.00 0.52 0.00 0.86 5.75 -2.01 -2.86 115.11 117.37 2fui h GLN 55 Ca -0.00 -0.35 0.00 0.00 -0.15 0.00 0.00 58.65 58.14 2fui h GLN 55 Cb 0.92 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.52 2fui h GLN 55 CO 0.06 0.97 -0.45 0.00 -2.65 0.00 0.00 178.83 176.76 2fui h GLN 57 N 0.00 0.22 0.00 0.00 4.15 0.35 3.18 115.11 123.02 2fui h GLN 57 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2fui h GLN 57 Cb 0.83 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.47 2fui h GLN 57 CO 0.00 0.15 0.01 -1.13 -1.93 0.00 0.00 178.83 175.93 2fui n SER 58 N -4.48 0.00 -3.10 -0.69 3.41 -1.25 -4.85 113.62 102.66 2fui n SER 58 Ca 0.26 0.44 -0.16 0.00 -0.26 0.00 0.00 58.87 59.16 2fui n SER 58 Cb 1.05 -0.44 0.02 0.00 -0.26 0.00 0.00 64.21 64.57 2fui n SER 58 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2fui n THR 59 N -1.44 -8.73 -2.11 6.66 -2.24 1.06 -4.91 114.28 102.57 2fui n THR 59 Ca 0.00 0.49 -0.40 0.00 -2.27 0.00 0.00 64.05 61.88 2fui n THR 59 Cb 0.01 -6.06 -0.01 0.00 -2.10 0.00 0.00 70.33 62.17 2fui n THR 59 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2fui s GLU 60 N -2.76 4.09 0.00 -0.78 0.41 -1.25 -4.81 118.70 113.59 2fui s GLU 60 Ca 0.24 2.12 0.00 0.00 -0.41 0.00 0.00 54.97 56.92 2fui s GLU 60 Cb -0.05 -2.83 0.00 0.00 -1.78 0.00 0.00 34.13 29.47 2fui s GLU 60 CO 0.80 -0.38 0.00 -0.25 -0.49 0.00 0.00 175.26 174.94 2fui n ASP 61 N 0.31 0.00 -0.21 -0.19 8.00 -1.26 -5.14 116.55 118.05 2fui n ASP 61 Ca 0.03 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.68 2fui n ASP 61 Cb 0.44 0.00 0.76 0.00 -0.02 0.00 0.00 41.12 42.30 2fui n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81