#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 -6.19 1.61 0.11 -2.10 -3.47 132.00 121.96 2fui h PRO 2 Ca 0.00 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.97 2fui h PRO 2 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.12 2fui h PRO 2 CO 0.00 0.05 -1.03 1.28 -0.21 0.00 0.00 178.00 178.09 2fui n LEU 3 N -3.80 -4.15 -4.57 2.35 4.77 -1.26 -4.70 117.00 105.65 2fui n LEU 3 Ca -0.03 0.34 -0.39 0.00 -0.03 0.00 0.00 56.01 55.90 2fui n LEU 3 Cb 0.14 -1.97 -0.03 0.00 -2.33 0.00 0.00 43.42 39.23 2fui n LEU 3 CO 0.29 -1.23 1.74 -0.83 -1.33 0.00 0.00 177.39 176.03 2fui s GLY 4 N -1.39 0.15 0.10 -0.72 0.00 -1.26 -4.94 107.32 99.26 2fui s GLY 4 Ca 0.16 -0.12 0.05 0.00 0.00 0.00 0.00 44.72 44.81 2fui s GLY 4 CO 0.48 3.65 -0.13 -0.56 0.00 0.00 0.00 173.10 176.54 2fui s SER 5 N 8.96 1.77 0.54 1.64 0.01 -1.26 -5.13 113.70 120.24 2fui s SER 5 Ca 0.82 -0.76 -0.22 0.00 1.31 0.00 0.00 55.95 57.10 2fui s SER 5 Cb -0.18 -0.04 -0.05 0.00 0.21 0.00 0.00 66.02 65.95 2fui s SER 5 CO 0.26 -0.16 1.32 0.47 0.41 0.00 0.00 173.24 175.55 2fui n ASP 6 N 0.74 2.53 -4.59 2.44 8.00 -1.26 -4.91 116.55 119.50 2fui n ASP 6 Ca -0.17 0.98 -0.43 0.00 0.71 0.00 0.00 54.79 55.88 2fui n ASP 6 Cb 0.56 -1.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.08 2fui n ASP 6 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2fui s THR 7 N -1.30 4.28 0.26 -3.53 2.01 -1.26 -4.96 115.64 111.14 2fui s THR 7 Ca 0.71 1.04 -0.02 0.00 0.31 0.00 0.00 61.69 63.72 2fui s THR 7 Cb -0.43 -4.56 0.01 0.00 0.01 0.00 0.00 72.50 67.53 2fui s THR 7 CO 0.50 -0.99 0.38 0.29 -0.69 0.00 0.00 174.62 174.12 2fui n LYS 8 N 7.68 0.55 -2.30 4.92 5.02 -1.26 -5.14 118.16 127.63 2fui n LYS 8 Ca 0.10 -2.01 -0.41 0.00 -2.02 0.00 0.00 58.31 53.98 2fui n LYS 8 Cb 0.49 1.99 -0.03 0.00 -0.02 0.00 0.00 35.03 37.45 2fui n LYS 8 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2fui s LEU 9 N 0.00 4.48 -0.00 -0.35 1.43 -1.26 -4.62 118.68 118.36 2fui s LEU 9 Ca 0.20 2.46 -0.00 0.00 -1.03 0.00 0.00 54.13 55.76 2fui s LEU 9 Cb -0.01 -3.63 -0.00 0.00 0.03 0.00 0.00 46.19 42.57 2fui s LEU 9 CO 0.15 -0.35 -0.00 -1.22 0.23 0.00 0.00 176.35 175.16 2fui n TYR 10 N 1.18 0.00 -1.51 0.29 4.02 -1.14 -4.92 117.16 115.07 2fui n TYR 10 Ca 0.00 0.00 -0.57 0.00 -0.01 0.00 0.00 57.90 57.32 2fui n TYR 10 Cb 0.43 -0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.68 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 1.60 1.39 1.40 0.00 -5.35 -1.26 0.63 119.36 117.77 2fui n ILE 12 Ca 0.19 0.39 0.15 0.00 -0.27 0.00 0.00 62.75 63.21 2fui n ILE 12 Cb 0.11 -1.39 0.75 0.00 -1.74 0.00 0.00 39.64 37.37 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 -1.29 -2.11 -3.96 0.00 5.02 0.21 -5.07 118.16 110.95 2fui n LYS 14 Ca 0.14 0.33 -0.13 0.00 -2.02 0.00 0.00 58.31 56.63 2fui n LYS 14 Cb 0.24 -3.64 -0.14 0.00 -0.02 0.00 0.00 35.03 31.47 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 -3.14 0.13 0.70 -0.18 2.01 -1.24 -5.02 115.64 108.90 2fui s THR 15 Ca 0.05 -0.06 -0.15 0.00 0.31 0.00 0.00 61.69 61.84 2fui s THR 15 Cb -0.01 -0.13 0.02 0.00 0.01 0.00 0.00 72.50 72.40 2fui s THR 15 CO 0.29 0.04 1.18 -2.16 -0.69 0.00 0.00 174.62 173.28 2fui s PRO 16 N 0.03 2.39 0.37 4.92 0.04 -1.26 -2.90 135.00 138.59 2fui s PRO 16 Ca -0.00 1.67 -0.28 0.00 0.04 0.00 0.00 61.00 62.43 2fui s PRO 16 Cb -0.02 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 2fui s PRO 16 CO -0.00 -1.62 1.41 -0.47 0.04 0.00 0.00 177.00 176.36 2fui s TYR 17 N -2.04 2.75 -0.07 0.56 6.14 -1.26 -4.87 117.35 118.57 2fui s TYR 17 Ca 0.73 1.27 -0.03 0.00 0.64 0.00 0.00 57.07 59.68 2fui s TYR 17 Cb -0.27 -3.88 0.04 0.00 0.42 0.00 0.00 41.96 38.27 2fui s TYR 17 CO 0.43 -2.54 0.11 -0.51 0.64 0.00 0.00 175.55 173.68 2fui s ASP 18 N -0.32 0.95 0.64 4.32 1.01 -1.26 -4.99 116.67 117.01 2fui s ASP 18 Ca 0.52 0.21 0.30 0.00 0.71 0.00 0.00 52.55 54.29 2fui s ASP 18 Cb -0.43 0.08 1.63 0.00 1.01 0.00 0.00 42.92 45.20 2fui s ASP 18 CO 0.58 -0.25 1.96 -0.33 0.21 0.00 0.00 175.17 177.34 2fui h GLU 19 N 8.40 0.00 -0.19 8.23 5.08 -2.01 1.77 114.58 135.86 2fui h GLU 19 Ca -0.13 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.12 2fui h GLU 19 Cb 1.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2fui h GLU 19 CO 0.15 0.00 -0.37 0.77 -1.00 0.00 0.00 179.01 178.55 2fui h SER 20 N 0.00 0.42 -3.03 1.42 0.02 -2.01 -3.41 113.55 106.96 2fui h SER 20 Ca 0.07 -0.17 -0.61 0.00 -0.84 0.00 0.00 61.79 60.24 2fui h SER 20 Cb 0.75 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.12 2fui h SER 20 CO -0.00 0.76 -0.20 -0.75 -1.14 0.00 0.00 176.83 175.50 2fui s LYS 21 N -4.25 3.94 -0.04 3.45 2.20 0.60 -5.08 119.74 120.56 2fui s LYS 21 Ca -0.06 0.40 -0.01 0.00 -0.36 0.00 0.00 55.97 55.94 2fui s LYS 21 Cb 0.13 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 33.18 2fui s LYS 21 CO 0.79 0.66 0.05 -0.59 -0.36 0.00 0.00 175.35 175.90 2fui s PHE 22 N -0.96 3.26 0.43 4.03 -0.71 -1.26 -4.53 117.98 118.23 2fui s PHE 22 Ca 0.24 0.22 0.04 0.00 -1.04 0.00 0.00 56.93 56.39 2fui s PHE 22 Cb -0.17 -1.77 -0.05 0.00 -1.21 0.00 0.00 43.02 39.82 2fui s PHE 22 CO 0.13 0.54 0.03 0.71 -1.34 0.00 0.00 175.22 175.28 2fui s TYR 23 N -1.06 2.18 0.45 3.49 1.51 -1.26 -2.79 117.35 119.86 2fui s TYR 23 Ca 0.18 -0.85 0.03 0.00 -1.01 0.00 0.00 57.07 55.42 2fui s TYR 23 Cb -0.12 -1.60 -0.01 0.00 -0.11 0.00 0.00 41.96 40.12 2fui s TYR 23 CO 0.09 0.25 0.11 0.96 -1.11 0.00 0.00 175.55 175.85 2fui s ILE 24 N -2.90 0.63 -0.05 2.71 -0.00 -1.20 -4.90 121.20 115.49 2fui s ILE 24 Ca 0.26 -2.00 -0.02 0.00 -0.00 0.00 0.00 60.65 58.89 2fui s ILE 24 Cb 0.07 -2.20 0.03 0.00 -0.00 0.00 0.00 42.46 40.36 2fui s ILE 24 CO 0.13 0.00 0.08 -0.83 -0.00 0.00 0.00 174.94 174.32 2fui s GLY 25 N -3.71 0.12 -0.38 6.27 0.00 -1.25 -3.79 107.32 104.58 2fui s GLY 25 Ca 0.16 0.35 -0.38 0.00 0.00 0.00 0.00 44.72 44.86 2fui s GLY 25 CO 0.11 1.19 2.15 0.00 0.00 0.00 0.00 173.10 176.56 2fui h ASP 27 N 11.21 0.36 0.00 0.00 3.58 -1.84 -1.52 116.42 128.21 2fui h ASP 27 Ca -0.24 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.38 2fui h ASP 27 Cb 1.35 0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.55 2fui h ASP 27 CO 1.03 -0.06 -0.56 -2.11 -2.88 0.00 0.00 179.24 174.66 2fui n ARG 28 N -5.06 3.60 -0.00 0.28 0.00 -1.26 -4.58 116.66 109.63 2fui n ARG 28 Ca 0.25 -0.01 0.14 0.00 -0.00 0.00 0.00 57.85 58.23 2fui n ARG 28 Cb 0.77 -0.84 0.58 0.00 -0.00 0.00 0.00 32.46 32.97 2fui n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2fui n GLN 30 N 0.00 -1.12 -4.31 0.00 1.13 -0.60 -4.85 117.38 107.63 2fui n GLN 30 Ca 0.20 0.14 -0.16 0.00 -1.94 0.00 0.00 57.00 55.23 2fui n GLN 30 Cb 0.32 -4.12 -0.10 0.00 0.11 0.00 0.00 30.24 26.45 2fui n GLN 30 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2fui s ASN 31 N -3.93 1.62 -0.04 1.08 3.84 -1.26 -4.90 114.94 111.35 2fui s ASN 31 Ca 0.33 -1.24 -0.01 0.00 0.21 0.00 0.00 52.86 52.15 2fui s ASN 31 Cb -0.19 0.05 0.03 0.00 -0.55 0.00 0.00 41.25 40.59 2fui s ASN 31 CO 1.00 -0.57 0.06 0.26 -2.79 0.00 0.00 177.10 175.07 2fui s TRP 32 N -3.52 -0.01 0.15 0.43 0.52 -1.26 -0.86 118.94 114.39 2fui s TRP 32 Ca 0.29 0.24 0.07 0.00 0.02 0.00 0.00 56.10 56.73 2fui s TRP 32 Cb 0.06 -0.25 -0.04 0.00 -1.15 0.00 0.00 33.47 32.09 2fui s TRP 32 CO 0.09 -0.13 -0.15 0.71 0.02 0.00 0.00 176.95 177.49 2fui s TYR 33 N 1.35 1.58 0.40 -1.98 1.51 -1.25 -1.55 117.35 117.40 2fui s TYR 33 Ca -0.06 -0.55 -0.27 0.00 -1.01 0.00 0.00 57.07 55.18 2fui s TYR 33 Cb -0.13 -0.79 -0.10 0.00 -0.11 0.00 0.00 41.96 40.84 2fui s TYR 33 CO -0.04 0.24 1.44 -1.01 -1.11 0.00 0.00 175.55 175.07 2fui s HIS 34 N -2.39 2.60 0.26 2.71 3.76 -1.25 -3.28 115.29 117.70 2fui s HIS 34 Ca 0.15 1.23 -0.06 0.00 -0.15 0.00 0.00 55.06 56.22 2fui s HIS 34 Cb -0.04 -3.94 0.48 0.00 1.11 0.00 0.00 32.58 30.19 2fui s HIS 34 CO 0.05 -2.82 1.60 0.78 -0.85 0.00 0.00 174.74 173.50 2fui h GLY 35 N 2.81 0.83 2.00 -2.22 0.00 -1.80 2.21 103.07 106.90 2fui h GLY 35 Ca -0.51 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2fui h GLY 35 CO 0.63 -0.36 0.00 0.07 0.00 0.00 0.00 176.54 176.89 2fui h ARG 36 N 0.04 0.00 -0.85 4.80 -0.00 -1.82 0.31 114.38 116.85 2fui h ARG 36 Ca 0.45 0.00 0.24 0.00 -0.00 0.00 0.00 59.98 60.67 2fui h ARG 36 Cb 0.79 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 30.73 2fui h ARG 36 CO -0.82 0.00 0.61 0.00 -0.00 0.00 0.00 179.97 179.75 2fui n VAL 38 N -4.32 0.86 -2.14 0.00 0.24 -1.12 -4.56 118.33 107.29 2fui n VAL 38 Ca 0.18 -0.93 0.00 0.00 -2.04 0.00 0.00 64.34 61.55 2fui n VAL 38 Cb 0.88 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 33.84 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 0.04 0.66 3.52 7.63 0.00 0.82 -5.07 105.19 112.78 2fui n GLY 39 Ca 0.05 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.95 1.80 0.93 -0.61 2.07 0.11 -4.95 121.20 117.60 2fui s ILE 40 Ca 0.00 -2.08 -0.11 0.00 -1.41 0.00 0.00 60.65 57.04 2fui s ILE 40 Cb 0.00 -2.72 0.15 0.00 0.13 0.00 0.00 42.46 40.02 2fui s ILE 40 CO 0.00 -0.13 1.09 -0.76 -1.91 0.00 0.00 174.94 173.23 2fui s LEU 41 N -3.57 2.18 -0.13 8.50 2.01 -1.26 -3.53 118.68 122.89 2fui s LEU 41 Ca 0.33 1.62 -0.17 0.00 0.01 0.00 0.00 54.13 55.93 2fui s LEU 41 Cb 0.06 -3.98 -0.15 0.00 0.01 0.00 0.00 46.19 42.14 2fui s LEU 41 CO 0.15 -2.91 0.42 0.06 1.01 0.00 0.00 176.35 175.08 2fui h GLN 42 N -1.74 0.00 0.00 1.70 3.07 -2.01 -3.28 115.11 112.86 2fui h GLN 42 Ca -0.50 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.24 2fui h GLN 42 Cb 1.29 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.84 2fui h GLN 42 CO 0.52 0.57 -0.01 0.77 0.09 0.00 0.00 178.83 180.77 2fui h SER 43 N -1.00 0.00 0.00 0.06 0.02 -2.02 -1.06 113.55 109.55 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 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2fui h SER 43 CO -0.01 0.01 0.70 -0.33 -1.14 0.00 0.00 176.83 176.06 2fui h GLU 44 N 0.00 0.00 -0.07 3.45 3.07 -1.95 1.01 114.58 120.09 2fui h GLU 44 Ca -0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 2fui h GLU 44 Cb 0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2fui h GLU 44 CO 0.00 0.00 -0.08 0.00 -1.40 0.00 0.00 179.01 177.53 2fui h ALA 45 N 0.37 0.10 0.00 3.43 0.00 -1.37 -3.25 119.26 118.53 2fui h ALA 45 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 2fui h ALA 45 Cb 1.39 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2fui h ALA 45 CO 0.00 -0.07 -0.81 1.49 0.00 0.00 0.00 179.25 179.86 2fui h GLU 46 N -0.28 0.00 0.00 0.00 4.81 0.81 -3.33 114.58 116.59 2fui h GLU 46 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2fui h GLU 46 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2fui h GLU 46 CO 0.02 0.71 0.00 1.47 -0.73 0.00 0.00 179.01 180.48 2fui n LEU 47 N -4.53 0.00 -4.64 1.64 -0.00 -0.86 -4.49 117.00 104.13 2fui n LEU 47 Ca -0.21 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.46 2fui n LEU 47 Cb 0.51 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.83 2fui n LEU 47 CO 0.18 0.00 -0.28 -0.51 -0.00 0.00 0.00 177.39 176.78 2fui s ILE 48 N -1.83 4.57 0.00 1.47 -1.16 -1.23 -4.99 121.20 118.03 2fui s ILE 48 Ca 0.00 -0.12 0.00 0.00 -0.51 0.00 0.00 60.65 60.02 2fui s ILE 48 Cb 0.00 -3.01 0.00 0.00 0.61 0.00 0.00 42.46 40.06 2fui s ILE 48 CO 0.00 0.51 0.00 -0.67 -2.81 0.00 0.00 174.94 171.97 2fui n ASP 49 N 3.09 0.00 -3.58 4.50 2.03 -1.26 -4.79 116.55 116.54 2fui n ASP 49 Ca -0.17 0.17 -0.27 0.00 0.52 0.00 0.00 54.79 55.04 2fui n ASP 49 Cb 0.53 -0.28 -0.09 0.00 -0.72 0.00 0.00 41.12 40.55 2fui n ASP 49 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2fui n GLU 50 N -1.62 2.08 -2.07 -0.67 2.13 -1.26 -5.08 120.64 114.15 2fui n GLU 50 Ca 0.00 -4.46 -0.37 0.00 0.66 0.00 0.00 57.16 52.98 2fui n GLU 50 Cb 0.00 -2.18 0.01 0.00 0.27 0.00 0.00 31.44 29.54 2fui n GLU 50 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2fui s TYR 51 N -1.94 2.63 0.26 4.31 6.14 -1.26 -4.89 117.35 122.59 2fui s TYR 51 Ca 0.34 1.47 0.11 0.00 0.64 0.00 0.00 57.07 59.63 2fui s TYR 51 Cb 0.08 -3.54 -0.05 0.00 0.42 0.00 0.00 41.96 38.87 2fui s TYR 51 CO -0.08 -2.07 -0.12 0.08 0.64 0.00 0.00 175.55 174.00 2fui s VAL 52 N -1.46 2.87 0.50 3.14 1.01 -1.26 -3.05 120.40 122.15 2fui s VAL 52 Ca 0.67 -2.15 -0.05 0.00 0.00 0.00 0.00 61.98 60.45 2fui s VAL 52 Cb -0.33 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 2fui s VAL 52 CO 0.39 -0.35 0.80 0.00 0.00 0.00 0.00 175.10 175.94 2fui h PRO 54 N 0.17 0.14 0.00 0.00 0.13 -1.98 -3.13 132.00 127.32 2fui h PRO 54 Ca -0.47 -0.24 -0.12 0.00 -0.87 0.00 0.00 66.00 64.31 2fui h PRO 54 Cb 1.22 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 2fui h PRO 54 CO 0.61 1.10 -0.57 1.96 -0.23 0.00 0.00 178.00 180.87 2fui h GLN 55 N 0.04 0.00 -0.76 0.86 4.20 -1.94 -3.03 115.11 114.47 2fui h GLN 55 Ca -0.08 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.68 2fui h GLN 55 Cb 1.88 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.61 2fui h GLN 55 CO 0.17 0.57 0.46 0.00 -0.67 0.00 0.00 178.83 179.36 2fui h GLN 57 N 0.86 0.47 0.00 0.00 4.20 -1.53 1.27 115.11 120.38 2fui h GLN 57 Ca 0.32 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.00 2fui h GLN 57 Cb 0.12 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2fui h GLN 57 CO -0.15 0.31 0.00 -1.13 -0.67 0.00 0.00 178.83 177.19 2fui n SER 58 N -4.48 0.00 -0.19 1.46 3.41 -0.49 -4.88 113.62 108.45 2fui n SER 58 Ca 0.11 -0.80 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 2fui n SER 58 Cb 0.37 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2fui n SER 58 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2fui n THR 59 N -1.06 -0.25 0.00 6.66 -1.04 0.43 -4.70 114.28 114.32 2fui n THR 59 Ca 0.22 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.23 2fui n THR 59 Cb 0.14 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.14 2fui n THR 59 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2fui n GLU 60 N -0.06 0.00 -4.30 -2.82 1.02 -0.91 -4.02 120.64 109.55 2fui n GLU 60 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 2fui n GLU 60 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.26 2fui n GLU 60 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2fui s ASP 61 N -4.00 1.14 0.00 1.62 2.15 -1.26 -3.91 116.67 112.41 2fui s ASP 61 Ca 0.00 -0.17 0.00 0.00 0.43 0.00 0.00 52.55 52.81 2fui s ASP 61 Cb 0.00 -0.50 0.00 0.00 -0.30 0.00 0.00 42.92 42.12 2fui s ASP 61 CO 0.00 -0.01 0.00 0.00 -0.17 0.00 0.00 175.17 174.99