#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 -0.28 -0.56 1.61 0.13 -2.07 -3.34 132.00 127.49 2fui h PRO 2 Ca 0.00 0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.12 2fui h PRO 2 Cb 0.00 0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.17 2fui h PRO 2 CO 0.00 -0.19 0.22 -0.07 -0.23 0.00 0.00 178.00 177.74 2fui h LEU 3 N -0.64 0.73 -9.27 1.56 3.38 -2.14 -3.41 115.31 105.52 2fui h LEU 3 Ca -0.03 -0.09 -0.64 0.00 0.09 0.00 0.00 57.88 57.21 2fui h LEU 3 Cb 0.22 -0.19 -0.14 0.00 0.09 0.00 0.00 40.66 40.65 2fui h LEU 3 CO 0.05 0.66 -0.56 -0.83 0.09 0.00 0.00 178.44 177.85 2fui s GLY 4 N -3.60 1.95 0.01 0.83 0.00 -1.25 -5.10 107.32 100.16 2fui s GLY 4 Ca -0.10 -0.73 0.05 0.00 0.00 0.00 0.00 44.72 43.94 2fui s GLY 4 CO 0.78 -0.21 -0.15 -0.45 0.00 0.00 0.00 173.10 173.07 2fui s SER 5 N -0.28 1.83 -0.26 1.64 0.15 -1.26 -3.10 113.70 112.41 2fui s SER 5 Ca 0.08 -0.37 -0.01 0.00 0.70 0.00 0.00 55.95 56.36 2fui s SER 5 Cb -0.12 -0.17 0.13 0.00 -1.71 0.00 0.00 66.02 64.15 2fui s SER 5 CO 0.02 0.13 0.32 1.51 1.20 0.00 0.00 173.24 176.42 2fui s ASP 6 N -0.72 1.07 0.27 5.45 1.47 -1.26 -5.11 116.67 117.84 2fui s ASP 6 Ca 0.05 -0.37 0.10 0.00 1.18 0.00 0.00 52.55 53.51 2fui s ASP 6 Cb -0.07 0.73 -0.05 0.00 -0.34 0.00 0.00 42.92 43.19 2fui s ASP 6 CO 0.00 -0.35 -0.16 0.42 0.68 0.00 0.00 175.17 175.76 2fui s THR 7 N 2.43 2.23 0.28 2.11 -4.23 -1.26 -5.16 115.64 112.04 2fui s THR 7 Ca 0.10 -2.32 0.03 0.00 -1.18 0.00 0.00 61.69 58.31 2fui s THR 7 Cb -0.14 -2.30 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 2fui s THR 7 CO -0.25 -0.41 0.16 -1.59 -0.54 0.00 0.00 174.62 171.99 2fui s LYS 8 N -3.57 1.52 0.88 3.99 0.00 -1.26 -5.16 119.74 116.14 2fui s LYS 8 Ca 0.29 -1.86 -0.15 0.00 0.00 0.00 0.00 55.97 54.25 2fui s LYS 8 Cb -0.02 0.00 0.23 0.00 0.00 0.00 0.00 37.83 38.04 2fui s LYS 8 CO 0.13 -0.45 0.57 1.47 0.00 0.00 0.00 175.35 177.08 2fui n LEU 9 N -0.52 0.00 0.00 2.77 -0.00 -1.26 -5.04 117.00 112.95 2fui n LEU 9 Ca 0.02 -0.59 0.00 0.00 -0.00 0.00 0.00 56.01 55.44 2fui n LEU 9 Cb 0.65 -0.62 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 2fui n LEU 9 CO 0.34 -2.18 0.00 -1.22 -0.00 0.00 0.00 177.39 174.33 2fui n TYR 10 N -4.56 0.00 -1.54 1.47 4.02 -1.25 -4.94 117.16 110.35 2fui n TYR 10 Ca 0.09 0.00 -0.61 0.00 -0.01 0.00 0.00 57.90 57.36 2fui n TYR 10 Cb 0.37 -0.05 -0.09 0.00 -0.02 0.00 0.00 39.34 39.54 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 4.01 1.04 1.80 0.00 -5.35 -1.26 0.54 119.36 120.14 2fui n ILE 12 Ca 0.32 0.39 0.08 0.00 -0.27 0.00 0.00 62.75 63.27 2fui n ILE 12 Cb -0.05 -1.39 0.40 0.00 -1.74 0.00 0.00 39.64 36.86 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 -0.47 -3.49 -3.68 0.00 4.76 0.19 -5.06 118.16 110.41 2fui n LYS 14 Ca 0.12 0.51 -0.11 0.00 -2.87 0.00 0.00 58.31 55.96 2fui n LYS 14 Cb 0.11 -4.43 -0.11 0.00 -1.84 0.00 0.00 35.03 28.77 2fui n LYS 14 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2fui s THR 15 N -3.22 -0.30 1.00 -0.18 2.01 -1.20 -5.06 115.64 108.69 2fui s THR 15 Ca 0.05 0.16 -0.13 0.00 0.31 0.00 0.00 61.69 62.07 2fui s THR 15 Cb -0.01 -0.57 0.11 0.00 0.01 0.00 0.00 72.50 72.04 2fui s THR 15 CO 0.43 0.07 0.60 -2.65 -0.69 0.00 0.00 174.62 172.38 2fui n PRO 16 N 4.82 -0.82 -1.93 4.92 -0.02 -1.26 -3.40 135.00 137.31 2fui n PRO 16 Ca -0.16 -0.20 -0.41 0.00 -2.02 0.00 0.00 63.50 60.72 2fui n PRO 16 Cb 0.52 -2.00 -0.01 0.00 -0.02 0.00 0.00 33.50 31.99 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 -2.43 2.83 -0.05 6.00 6.14 -1.26 -4.82 117.35 123.74 2fui s TYR 17 Ca 0.61 1.16 -0.03 0.00 0.64 0.00 0.00 57.07 59.45 2fui s TYR 17 Cb -0.21 -3.89 0.03 0.00 0.42 0.00 0.00 41.96 38.32 2fui s TYR 17 CO 0.65 -2.68 0.12 -0.51 0.64 0.00 0.00 175.55 173.77 2fui s ASP 18 N -0.06 -0.08 0.65 4.32 1.01 -1.26 -5.01 116.67 116.23 2fui s ASP 18 Ca 0.54 0.25 0.42 0.00 0.71 0.00 0.00 52.55 54.47 2fui s ASP 18 Cb -0.44 0.15 2.25 0.00 1.01 0.00 0.00 42.92 45.90 2fui s ASP 18 CO 0.54 -0.13 2.32 -0.33 0.21 0.00 0.00 175.17 177.79 2fui h GLU 19 N 7.05 0.00 -0.00 8.23 5.08 -2.02 0.65 114.58 133.56 2fui h GLU 19 Ca -0.41 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.92 2fui h GLU 19 Cb 1.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2fui h GLU 19 CO 0.43 0.00 -0.15 0.66 -1.00 0.00 0.00 179.01 178.96 2fui h SER 20 N 0.00 0.00 -2.36 1.42 4.64 -2.01 -3.41 113.55 111.83 2fui h SER 20 Ca -0.00 -0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2fui h SER 20 Cb 0.06 -0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.09 2fui h SER 20 CO 0.00 0.16 -0.54 -1.59 -0.87 0.00 0.00 176.83 173.98 2fui s LYS 21 N -4.71 2.89 -0.04 4.77 0.00 0.22 -5.12 119.74 117.76 2fui s LYS 21 Ca -0.04 -1.01 0.07 0.00 0.00 0.00 0.00 55.97 54.99 2fui s LYS 21 Cb 0.16 -2.57 -0.02 0.00 0.00 0.00 0.00 37.83 35.40 2fui s LYS 21 CO 0.69 0.43 -0.24 -0.59 0.00 0.00 0.00 175.35 175.64 2fui s PHE 22 N -2.01 2.41 0.42 1.78 -0.71 -1.26 -4.70 117.98 113.91 2fui s PHE 22 Ca 0.32 -0.54 0.07 0.00 -1.04 0.00 0.00 56.93 55.75 2fui s PHE 22 Cb -0.08 -1.56 -0.04 0.00 -1.21 0.00 0.00 43.02 40.13 2fui s PHE 22 CO 0.24 -0.10 0.26 0.71 -1.34 0.00 0.00 175.22 175.00 2fui s TYR 23 N -0.42 2.62 -0.09 3.49 1.51 -1.26 0.09 117.35 123.29 2fui s TYR 23 Ca 0.04 -0.56 -0.02 0.00 -1.01 0.00 0.00 57.07 55.53 2fui s TYR 23 Cb -0.12 -2.04 0.03 0.00 -0.11 0.00 0.00 41.96 39.72 2fui s TYR 23 CO 0.01 0.04 0.00 0.96 -1.11 0.00 0.00 175.55 175.46 2fui s ILE 24 N -2.56 0.40 -0.15 2.71 -0.00 -1.19 -4.84 121.20 115.57 2fui s ILE 24 Ca 0.44 0.03 -0.24 0.00 -0.00 0.00 0.00 60.65 60.87 2fui s ILE 24 Cb 0.01 -0.60 -0.02 0.00 -0.00 0.00 0.00 42.46 41.84 2fui s ILE 24 CO 0.25 0.20 0.77 -0.83 -0.00 0.00 0.00 174.94 175.33 2fui s GLY 25 N 1.96 2.20 -0.47 6.27 0.00 -1.26 -3.49 107.32 112.52 2fui s GLY 25 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 44.72 44.42 2fui s GLY 25 CO -0.06 1.52 2.28 0.00 0.00 0.00 0.00 173.10 176.84 2fui h ASP 27 N 12.79 0.64 0.00 0.00 3.32 -1.82 1.02 116.42 132.37 2fui h ASP 27 Ca -0.21 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2fui h ASP 27 Cb 1.33 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2fui h ASP 27 CO 1.10 0.54 -1.83 -1.14 -1.72 0.00 0.00 179.24 176.19 2fui n ARG 28 N -4.39 0.59 -0.04 3.56 3.00 -1.26 -4.47 116.66 113.65 2fui n ARG 28 Ca 0.04 -0.17 -0.07 0.00 -0.00 0.00 0.00 57.85 57.65 2fui n ARG 28 Cb 0.11 -1.45 -0.14 0.00 0.00 0.00 0.00 32.46 30.98 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 -2.88 -0.33 -4.32 0.00 10.64 0.35 -4.95 117.38 115.89 2fui n GLN 30 Ca -0.22 0.38 -0.17 0.00 -1.83 0.00 0.00 57.00 55.17 2fui n GLN 30 Cb 1.05 -4.10 -0.10 0.00 -0.86 0.00 0.00 30.24 26.23 2fui n GLN 30 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2fui s ASN 31 N -2.86 1.55 0.05 2.61 2.20 -1.25 -4.85 114.94 112.39 2fui s ASN 31 Ca 0.00 -1.29 0.09 0.00 -0.94 0.00 0.00 52.86 50.72 2fui s ASN 31 Cb 0.00 0.07 -0.03 0.00 -2.00 0.00 0.00 41.25 39.29 2fui s ASN 31 CO 0.00 -0.61 -0.25 0.26 -2.94 0.00 0.00 177.10 173.56 2fui s TRP 32 N -3.57 2.18 0.04 1.54 0.52 -1.26 0.61 118.94 119.00 2fui s TRP 32 Ca 0.32 -0.40 0.04 0.00 0.02 0.00 0.00 56.10 56.08 2fui s TRP 32 Cb 0.07 -1.29 -0.02 0.00 -1.15 0.00 0.00 33.47 31.08 2fui s TRP 32 CO 0.10 0.14 -0.11 0.71 0.02 0.00 0.00 176.95 177.80 2fui s TYR 33 N -0.83 0.99 0.42 -1.98 2.02 -1.23 -0.49 117.35 116.26 2fui s TYR 33 Ca 0.11 -0.37 -0.25 0.00 -0.37 0.00 0.00 57.07 56.19 2fui s TYR 33 Cb -0.10 -0.59 -0.10 0.00 -0.40 0.00 0.00 41.96 40.78 2fui s TYR 33 CO 0.02 0.00 1.16 0.72 -1.57 0.00 0.00 175.55 175.88 2fui n HIS 34 N 1.84 1.71 -0.30 2.71 8.25 -1.26 -3.20 115.22 124.97 2fui n HIS 34 Ca -0.19 0.53 -0.10 0.00 -0.26 0.00 0.00 57.72 57.70 2fui n HIS 34 Cb 0.55 -2.31 -0.06 0.00 1.12 0.00 0.00 29.99 29.29 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 1.81 -0.66 2.00 -1.41 0.00 -0.67 1.21 103.07 105.35 2fui h GLY 35 Ca -0.46 0.68 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2fui h GLY 35 CO 0.58 -0.08 0.00 0.07 0.00 0.00 0.00 176.54 177.12 2fui h ARG 36 N -0.15 0.00 -1.04 4.80 -0.00 -1.86 0.11 114.38 116.24 2fui h ARG 36 Ca 0.17 0.00 0.29 0.00 -0.00 0.00 0.00 59.98 60.44 2fui h ARG 36 Cb 0.52 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 30.43 2fui h ARG 36 CO -0.81 0.00 0.73 0.00 -0.00 0.00 0.00 179.97 179.89 2fui n VAL 38 N -4.31 1.22 -2.88 0.00 0.24 -1.08 -4.46 118.33 107.06 2fui n VAL 38 Ca 0.23 -1.27 -0.10 0.00 -2.04 0.00 0.00 64.34 61.15 2fui n VAL 38 Cb 1.05 0.33 0.04 0.00 -1.47 0.00 0.00 33.84 33.79 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 -0.49 0.10 3.81 7.63 0.00 0.16 -5.05 105.19 111.36 2fui n GLY 39 Ca 0.06 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.17 2.89 1.00 -0.61 2.07 0.00 -4.95 121.20 118.43 2fui s ILE 40 Ca 0.14 -1.49 -0.11 0.00 -1.41 0.00 0.00 60.65 57.77 2fui s ILE 40 Cb -0.06 -3.04 0.19 0.00 0.13 0.00 0.00 42.46 39.69 2fui s ILE 40 CO 0.37 -0.08 1.09 -0.76 -1.91 0.00 0.00 174.94 173.65 2fui s LEU 41 N -3.99 1.97 -0.12 8.50 1.43 -1.26 -4.14 118.68 121.07 2fui s LEU 41 Ca 0.43 1.79 -0.14 0.00 -1.03 0.00 0.00 54.13 55.18 2fui s LEU 41 Cb -0.02 -4.01 -0.13 0.00 0.03 0.00 0.00 46.19 42.06 2fui s LEU 41 CO 0.25 -3.41 0.37 -0.61 0.23 0.00 0.00 176.35 173.18 2fui h GLN 42 N -2.08 0.00 0.00 1.70 5.75 -1.99 -3.27 115.11 115.21 2fui h GLN 42 Ca -0.51 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 57.99 2fui h GLN 42 Cb 1.29 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.84 2fui h GLN 42 CO 0.48 0.49 0.00 0.77 -2.65 0.00 0.00 178.83 177.91 2fui h SER 43 N -1.00 0.00 -1.52 -0.69 0.02 -1.99 -2.96 113.55 105.40 2fui h SER 43 Ca -0.00 0.00 0.46 0.00 -0.84 0.00 0.00 61.79 61.41 2fui h SER 43 Cb 0.49 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.93 2fui h SER 43 CO -0.00 0.00 1.05 -0.33 -1.14 0.00 0.00 176.83 176.41 2fui h GLU 44 N 0.00 0.05 -0.27 3.45 4.39 -1.94 2.99 114.58 123.26 2fui h GLU 44 Ca 0.00 -0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 2fui h GLU 44 Cb 0.24 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2fui h GLU 44 CO 0.00 0.03 -0.53 0.00 -1.16 0.00 0.00 179.01 177.36 2fui h ALA 45 N 1.36 0.55 0.00 3.43 0.00 -1.75 -2.77 119.26 120.08 2fui h ALA 45 Ca 0.81 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2fui h ALA 45 Cb 2.92 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.62 2fui h ALA 45 CO -0.20 0.68 -0.44 -1.91 0.00 0.00 0.00 179.25 177.38 2fui n GLU 46 N -4.00 0.04 -0.19 0.00 4.07 0.95 -4.00 120.64 117.51 2fui n GLU 46 Ca -0.04 0.01 0.07 0.00 -0.06 0.00 0.00 57.16 57.14 2fui n GLU 46 Cb 0.61 -1.53 0.15 0.00 -0.06 0.00 0.00 31.44 30.62 2fui n GLU 46 CO 0.00 0.00 0.00 1.47 -0.06 0.00 0.00 177.13 178.54 2fui n LEU 47 N -1.58 2.85 -4.38 4.31 -0.00 0.14 -5.03 117.00 113.31 2fui n LEU 47 Ca 0.05 -2.69 -0.20 0.00 -0.00 0.00 0.00 56.01 53.18 2fui n LEU 47 Cb 0.35 -0.35 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 2fui n LEU 47 CO 0.34 0.66 -0.45 -0.51 -0.00 0.00 0.00 177.39 177.43 2fui s ILE 48 N -2.21 1.95 0.00 1.47 1.10 -1.05 -4.97 121.20 117.49 2fui s ILE 48 Ca 0.28 -2.27 0.00 0.00 -0.51 0.00 0.00 60.65 58.15 2fui s ILE 48 Cb 0.22 -2.12 0.00 0.00 0.15 0.00 0.00 42.46 40.71 2fui s ILE 48 CO 0.06 -0.54 0.00 -0.67 -2.11 0.00 0.00 174.94 171.69 2fui n ASP 49 N -0.45 1.00 -2.59 4.50 2.03 -1.26 -4.89 116.55 114.88 2fui n ASP 49 Ca -0.07 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 54.98 2fui n ASP 49 Cb 0.60 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.00 2fui n ASP 49 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2fui n GLU 50 N -2.34 3.28 -2.10 -0.67 1.02 -1.26 -5.06 120.64 113.51 2fui n GLU 50 Ca 0.00 -4.53 -0.41 0.00 -0.02 0.00 0.00 57.16 52.20 2fui n GLU 50 Cb 0.24 -2.20 -0.02 0.00 -0.02 0.00 0.00 31.44 29.43 2fui n GLU 50 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2fui s TYR 51 N -3.50 3.07 0.17 -0.32 6.14 -1.26 -4.88 117.35 116.77 2fui s TYR 51 Ca 0.47 1.26 0.10 0.00 0.64 0.00 0.00 57.07 59.54 2fui s TYR 51 Cb 0.38 -3.72 -0.04 0.00 0.42 0.00 0.00 41.96 39.00 2fui s TYR 51 CO -0.17 -2.13 -0.17 0.08 0.64 0.00 0.00 175.55 173.81 2fui s VAL 52 N -0.59 2.80 0.61 3.14 1.01 -1.26 -2.68 120.40 123.43 2fui s VAL 52 Ca 0.53 -1.77 -0.09 0.00 0.00 0.00 0.00 61.98 60.65 2fui s VAL 52 Cb -0.40 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2fui s VAL 52 CO 0.48 -0.07 0.99 0.00 0.00 0.00 0.00 175.10 176.49 2fui h PRO 54 N -0.29 0.00 -0.01 0.00 0.13 -1.99 -2.81 132.00 127.03 2fui h PRO 54 Ca -0.45 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.52 2fui h PRO 54 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2fui h PRO 54 CO 0.62 0.63 -0.73 1.96 -0.23 0.00 0.00 178.00 180.25 2fui h GLN 55 N 0.00 0.07 -0.44 0.86 4.20 -2.03 -3.12 115.11 114.65 2fui h GLN 55 Ca -0.01 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.51 2fui h GLN 55 Cb 1.46 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.24 2fui h GLN 55 CO 0.08 0.77 -0.21 0.00 -0.67 0.00 0.00 178.83 178.80 2fui h GLN 57 N 0.76 0.14 -0.99 0.00 4.20 -1.43 0.54 115.11 118.33 2fui h GLN 57 Ca 0.10 -0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.90 2fui h GLN 57 Cb 0.79 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.46 2fui h GLN 57 CO 0.06 0.09 0.64 0.77 -0.67 0.00 0.00 178.83 179.72 2fui h SER 58 N 0.14 0.96 -0.23 1.46 0.02 -1.63 -1.40 113.55 112.88 2fui h SER 58 Ca 0.48 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 61.33 2fui h SER 58 Cb 1.64 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 64.01 2fui h SER 58 CO -0.08 0.56 -0.35 0.74 -1.14 0.00 0.00 176.83 176.56 2fui h THR 59 N 1.06 1.32 -3.90 -2.27 2.02 -0.09 -3.44 112.91 107.60 2fui h THR 59 Ca 0.47 -1.55 -0.47 0.00 0.77 0.00 0.00 66.41 65.63 2fui h THR 59 Cb 0.36 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 2fui h THR 59 CO -0.22 0.49 0.24 -1.61 0.37 0.00 0.00 175.52 174.79 2fui s GLU 60 N -4.18 4.18 0.00 6.66 2.02 -0.53 -4.95 118.70 121.90 2fui s GLU 60 Ca -0.12 0.96 0.14 0.00 0.02 0.00 0.00 54.97 55.97 2fui s GLU 60 Cb 0.08 -2.36 0.49 0.00 0.10 0.00 0.00 34.13 32.44 2fui s GLU 60 CO 0.83 0.09 1.37 -0.40 0.02 0.00 0.00 175.26 177.16 2fui n ASP 61 N -0.37 1.54 -0.24 -0.19 5.68 -1.26 -4.80 116.55 116.91 2fui n ASP 61 Ca 0.05 -1.86 0.03 0.00 -0.50 0.00 0.00 54.79 52.51 2fui n ASP 61 Cb 0.53 -0.16 0.03 0.00 -1.14 0.00 0.00 41.12 40.38 2fui n ASP 61 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87