#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i8l s THR 2 N 0.00 1.10 -0.28 1.12 2.01 -1.26 -4.97 115.64 113.36 2i8l s THR 2 Ca 0.00 -0.55 -0.04 0.00 0.31 0.00 0.00 61.69 61.41 2i8l s THR 2 Cb 0.00 -0.95 0.10 0.00 0.01 0.00 0.00 72.50 71.66 2i8l s THR 2 CO 0.00 0.32 0.12 -0.62 -0.69 0.00 0.00 174.62 173.76 2i8l s ASP 3 N -0.02 3.45 0.12 3.53 2.15 -1.26 -0.74 116.67 123.89 2i8l s ASP 3 Ca -0.01 -1.24 -0.11 0.00 0.43 0.00 0.00 52.55 51.63 2i8l s ASP 3 Cb -0.09 -0.37 -0.06 0.00 -0.30 0.00 0.00 42.92 42.10 2i8l s ASP 3 CO 0.01 -0.43 0.46 -0.69 -0.17 0.00 0.00 175.17 174.35 2i8l s VAL 4 N 2.08 5.01 -0.38 1.11 1.01 -0.65 -1.11 120.40 127.47 2i8l s VAL 4 Ca 0.08 0.54 0.04 0.00 0.00 0.00 0.00 61.98 62.64 2i8l s VAL 4 Cb -0.16 -3.67 0.11 0.00 0.00 0.00 0.00 36.38 32.66 2i8l s VAL 4 CO -0.34 0.22 0.09 -0.22 0.00 0.00 0.00 175.10 174.85 2i8l s LEU 5 N -2.08 4.71 -0.52 3.92 2.96 -0.91 -1.26 118.68 125.49 2i8l s LEU 5 Ca 0.37 -2.31 -0.22 0.00 -0.22 0.00 0.00 54.13 51.75 2i8l s LEU 5 Cb -0.14 -1.64 0.05 0.00 0.50 0.00 0.00 46.19 44.96 2i8l s LEU 5 CO 0.19 -0.36 0.78 -0.22 -1.32 0.00 0.00 176.35 175.43 2i8l s LEU 6 N 0.69 4.50 0.49 -0.68 2.96 -0.12 -0.69 118.68 125.83 2i8l s LEU 6 Ca 0.12 -0.57 -0.20 0.00 -0.22 0.00 0.00 54.13 53.26 2i8l s LEU 6 Cb -0.20 -2.67 -0.08 0.00 0.50 0.00 0.00 46.19 43.73 2i8l s LEU 6 CO -0.06 -1.04 1.03 0.00 -1.32 0.00 0.00 176.35 174.95 2i8l s VAL 8 N -2.04 0.00 0.00 0.00 1.01 -0.34 -1.96 120.40 117.07 2i8l s VAL 8 Ca 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.64 2i8l s VAL 8 Cb -0.15 -0.12 0.00 0.00 0.00 0.00 0.00 36.38 36.10 2i8l s VAL 8 CO 0.21 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2i8l n GLY 9 N 3.03 2.40 3.20 4.51 0.00 -0.18 -2.44 105.19 115.71 2i8l n GLY 9 Ca -0.12 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 2i8l n GLY 9 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2i8l s ASN 10 N 0.00 3.61 0.25 1.61 3.84 -1.14 -2.06 114.94 121.05 2i8l s ASN 10 Ca 0.00 -0.54 0.16 0.00 0.21 0.00 0.00 52.86 52.69 2i8l s ASN 10 Cb 0.00 -1.59 0.89 0.00 -0.55 0.00 0.00 41.25 40.00 2i8l s ASN 10 CO 0.00 -0.00 1.49 -1.20 -2.79 0.00 0.00 177.10 174.60 2i8l n SER 11 N 4.66 0.42 -0.07 -4.21 7.64 -1.26 -2.05 113.62 118.76 2i8l n SER 11 Ca -0.20 0.69 0.01 0.00 1.01 0.00 0.00 58.87 60.38 2i8l n SER 11 Cb 0.50 -0.74 0.02 0.00 -1.01 0.00 0.00 64.21 62.98 2i8l n SER 11 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2i8l n MET 12 N -2.07 1.32 -1.11 1.43 0.00 -1.26 -4.76 117.12 110.66 2i8l n MET 12 Ca -0.01 -1.20 -0.24 0.00 0.00 0.00 0.00 57.70 56.25 2i8l n MET 12 Cb 0.04 -0.81 0.12 0.00 0.00 0.00 0.00 33.22 32.57 2i8l n MET 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 175.97 175.85 2i8l n MET 13 N -0.37 2.22 0.00 3.17 0.00 -0.87 -0.86 117.12 120.41 2i8l n MET 13 Ca 0.02 -2.66 0.00 0.00 0.00 0.00 0.00 57.70 55.06 2i8l n MET 13 Cb 0.44 -2.04 0.00 0.00 0.00 0.00 0.00 33.22 31.62 2i8l n MET 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2i8l n GLY 14 N -0.75 0.28 0.19 -5.12 0.00 -0.71 -1.85 105.19 97.23 2i8l n GLY 14 Ca 0.52 -0.97 0.14 0.00 0.00 0.00 0.00 46.02 45.71 2i8l n GLY 14 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2i8l h ASP 15 N 8.76 0.00 0.00 1.61 3.32 -1.33 -2.45 116.42 126.33 2i8l h ASP 15 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2i8l h ASP 15 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2i8l h ASP 15 CO 0.00 0.00 0.04 -0.78 -1.72 0.00 0.00 179.24 176.78 2i8l h ASP 16 N 0.00 0.00 0.00 6.45 3.58 -1.77 -2.91 116.42 121.77 2i8l h ASP 16 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2i8l h ASP 16 Cb 0.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2i8l h ASP 16 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 2i8l n GLY 17 N -1.18 0.76 0.04 -0.78 0.00 -0.92 -2.88 105.19 100.23 2i8l n GLY 17 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2i8l n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i8l h ALA 18 N 1.66 0.00 0.56 4.61 0.00 -1.75 -1.43 119.26 122.91 2i8l h ALA 18 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2i8l h ALA 18 Cb 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2i8l h ALA 18 CO 0.00 -0.44 -0.29 0.78 0.00 0.00 0.00 179.25 179.30 2i8l h GLY 19 N -0.10 -0.82 -0.14 0.00 0.00 -1.63 -2.05 103.07 98.33 2i8l h GLY 19 Ca 0.00 0.31 0.21 0.00 0.00 0.00 0.00 47.33 47.85 2i8l h GLY 19 CO -0.00 -0.30 0.39 -2.55 0.00 0.00 0.00 176.54 174.08 2i8l h PRO 20 N -0.78 0.41 -0.24 4.80 0.11 -1.72 0.71 132.00 135.29 2i8l h PRO 20 Ca -0.07 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.85 2i8l h PRO 20 Cb 0.61 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 2i8l h PRO 20 CO 0.12 0.27 -0.50 1.25 -0.21 0.00 0.00 178.00 178.93 2i8l h LEU 21 N 0.43 0.71 -0.04 2.35 5.85 -1.14 -0.71 115.31 122.76 2i8l h LEU 21 Ca 0.54 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2i8l h LEU 21 Cb 1.00 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 2i8l h LEU 21 CO -0.51 1.09 0.02 0.25 -0.34 0.00 0.00 178.44 178.96 2i8l h LEU 22 N 0.51 0.05 -1.19 2.25 5.85 -0.52 -1.70 115.31 120.57 2i8l h LEU 22 Ca 0.02 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2i8l h LEU 22 Cb 1.05 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 2i8l h LEU 22 CO 0.10 0.11 0.30 0.00 -0.34 0.00 0.00 178.44 178.61 2i8l h ALA 23 N 0.94 1.37 -0.14 1.25 0.00 -0.81 -0.31 119.26 121.57 2i8l h ALA 23 Ca 0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2i8l h ALA 23 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2i8l h ALA 23 CO -0.00 0.50 0.09 1.49 0.00 0.00 0.00 179.25 181.32 2i8l h GLU 24 N 0.87 0.18 -0.48 0.00 4.57 -0.90 0.93 114.58 119.75 2i8l h GLU 24 Ca 0.22 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 2i8l h GLU 24 Cb 0.08 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2i8l h GLU 24 CO -0.03 0.15 0.25 0.87 -1.18 0.00 0.00 179.01 179.07 2i8l h LYS 25 N 0.16 0.68 -0.52 1.92 1.57 -0.87 -0.74 116.57 118.77 2i8l h LYS 25 Ca 0.05 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2i8l h LYS 25 Cb 0.01 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2i8l h LYS 25 CO -0.01 0.55 0.24 0.00 -0.57 0.00 0.00 179.45 179.66 2i8l h ALA 27 N 1.08 1.07 -0.08 0.00 0.00 -0.54 -1.36 119.26 119.44 2i8l h ALA 27 Ca 0.18 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2i8l h ALA 27 Cb 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2i8l h ALA 27 CO -0.02 0.64 -0.43 0.00 0.00 0.00 0.00 179.25 179.43 2i8l h ALA 28 N 1.21 1.12 -1.19 0.00 0.00 -0.87 -3.42 119.26 116.12 2i8l h ALA 28 Ca 0.28 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2i8l h ALA 28 Cb 0.13 -0.09 -0.22 0.00 0.00 0.00 0.00 17.79 17.61 2i8l h ALA 28 CO -0.04 0.59 -0.47 0.00 0.00 0.00 0.00 179.25 179.34 2i8l s ALA 29 N -4.08 -2.02 0.88 0.00 0.00 -0.31 -5.09 121.76 111.13 2i8l s ALA 29 Ca -0.04 0.24 -0.13 0.00 0.00 0.00 0.00 51.96 52.03 2i8l s ALA 29 Cb 0.13 -2.55 0.06 0.00 0.00 0.00 0.00 23.12 20.77 2i8l s ALA 29 CO 0.77 -2.08 0.77 -2.30 0.00 0.00 0.00 175.76 172.91 2i8l n PRO 30 N 4.69 -0.14 -4.42 0.00 -0.02 -0.55 -4.24 135.00 130.33 2i8l n PRO 30 Ca 0.09 0.02 -0.21 0.00 -2.02 0.00 0.00 63.50 61.38 2i8l n PRO 30 Cb 0.54 -2.10 -0.09 0.00 -0.02 0.00 0.00 33.50 31.82 2i8l n PRO 30 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2i8l s LYS 31 N -3.84 1.68 0.00 -0.52 -0.14 -1.26 -5.05 119.74 110.60 2i8l s LYS 31 Ca 0.64 -1.97 0.00 0.00 -1.36 0.00 0.00 55.97 53.29 2i8l s LYS 31 Cb -0.25 -0.49 0.00 0.00 -1.68 0.00 0.00 37.83 35.40 2i8l s LYS 31 CO 0.60 -0.36 0.00 0.41 -0.76 0.00 0.00 175.35 175.24 2i8l n GLY 32 N -0.69 1.86 2.80 -3.33 0.00 -1.24 -3.05 105.19 101.55 2i8l n GLY 32 Ca -0.02 0.31 -0.01 0.00 0.00 0.00 0.00 46.02 46.30 2i8l n GLY 32 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2i8l n ASN 33 N 1.89 1.11 -4.83 1.61 5.15 -1.26 -5.07 115.26 113.86 2i8l n ASN 33 Ca 0.00 -2.10 -0.30 0.00 -0.60 0.00 0.00 54.58 51.58 2i8l n ASN 33 Cb 0.00 -0.31 0.08 0.00 -0.53 0.00 0.00 39.78 39.02 2i8l n ASN 33 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2i8l s TRP 34 N -3.18 2.96 -0.62 1.20 0.52 -1.17 -4.60 118.94 114.04 2i8l s TRP 34 Ca 0.25 1.10 0.05 0.00 0.02 0.00 0.00 56.10 57.51 2i8l s TRP 34 Cb 0.35 -3.13 0.15 0.00 -1.15 0.00 0.00 33.47 29.69 2i8l s TRP 34 CO -0.05 -1.63 0.39 0.08 0.02 0.00 0.00 176.95 175.76 2i8l s VAL 35 N -3.23 2.72 0.43 4.03 1.01 -0.26 -4.98 120.40 120.12 2i8l s VAL 35 Ca 0.60 -3.84 -0.25 0.00 0.00 0.00 0.00 61.98 58.49 2i8l s VAL 35 Cb -0.13 -2.83 -0.08 0.00 0.00 0.00 0.00 36.38 33.34 2i8l s VAL 35 CO 0.53 -0.92 1.31 0.54 0.00 0.00 0.00 175.10 176.56 2i8l s VAL 36 N -0.94 2.54 -0.06 2.92 0.11 -1.26 -2.15 120.40 121.57 2i8l s VAL 36 Ca 0.22 0.47 0.01 0.00 -2.93 0.00 0.00 61.98 59.74 2i8l s VAL 36 Cb -0.14 -3.27 0.02 0.00 -1.53 0.00 0.00 36.38 31.47 2i8l s VAL 36 CO -0.10 0.05 -0.07 -0.63 -3.33 0.00 0.00 175.10 171.03 2i8l s ILE 37 N -1.29 0.77 -1.28 7.04 1.01 0.14 -4.87 121.20 122.71 2i8l s ILE 37 Ca 0.60 -0.24 -0.16 0.00 0.00 0.00 0.00 60.65 60.85 2i8l s ILE 37 Cb -0.38 -0.76 0.11 0.00 0.01 0.00 0.00 42.46 41.44 2i8l s ILE 37 CO 0.48 0.28 1.68 -0.67 0.00 0.00 0.00 174.94 176.71 2i8l n ASP 38 N 4.13 4.97 0.20 3.58 2.03 -1.26 -1.10 116.55 129.10 2i8l n ASP 38 Ca -0.22 -2.94 0.04 0.00 0.52 0.00 0.00 54.79 52.18 2i8l n ASP 38 Cb 0.51 -1.67 0.41 0.00 -0.72 0.00 0.00 41.12 39.66 2i8l n ASP 38 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2i8l h GLY 39 N 11.13 0.00 0.00 0.27 0.00 -1.74 -3.48 103.07 109.24 2i8l h GLY 39 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 2i8l h GLY 39 CO 1.42 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.57 2i8l n GLY 40 N -0.62 2.62 0.42 4.60 0.00 -1.09 -2.62 105.19 108.50 2i8l n GLY 40 Ca -0.02 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.78 2i8l n GLY 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2i8l n SER 41 N 0.34 1.29 -3.07 1.61 3.41 -0.87 -1.01 113.62 115.31 2i8l n SER 41 Ca 0.00 -1.50 -0.16 0.00 -0.26 0.00 0.00 58.87 56.95 2i8l n SER 41 Cb 0.00 -0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2i8l n SER 41 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i8l n ALA 42 N 0.03 1.30 0.31 7.33 0.00 -1.15 -4.94 120.51 123.39 2i8l n ALA 42 Ca 0.18 -2.90 0.13 0.00 0.00 0.00 0.00 53.44 50.85 2i8l n ALA 42 Cb 0.30 -0.98 0.57 0.00 0.00 0.00 0.00 19.45 19.34 2i8l n ALA 42 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2i8l h PRO 43 N 3.15 0.00 -0.99 0.00 0.13 -1.67 -2.13 132.00 130.49 2i8l h PRO 43 Ca 0.04 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 65.43 2i8l h PRO 43 Cb 0.99 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.99 2i8l h PRO 43 CO 0.41 0.00 0.56 1.49 -0.23 0.00 0.00 178.00 180.23 2i8l h GLU 44 N 0.00 0.50 -0.09 0.86 4.57 -1.94 -0.15 114.58 118.34 2i8l h GLU 44 Ca 0.00 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 2i8l h GLU 44 Cb 0.24 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2i8l h GLU 44 CO 0.00 0.33 -0.18 -2.95 -1.18 0.00 0.00 179.01 175.03 2i8l h ASN 45 N 0.52 0.13 0.49 1.04 7.08 -1.75 -3.09 115.58 120.00 2i8l h ASN 45 Ca 0.65 -0.03 0.00 0.00 -3.08 0.00 0.00 56.30 53.84 2i8l h ASN 45 Cb 1.27 -0.03 0.00 0.00 -2.08 0.00 0.00 38.32 37.47 2i8l h ASN 45 CO -0.50 0.33 -0.43 0.47 -2.08 0.00 0.00 177.43 175.22 2i8l n ASP 46 N -4.26 0.54 -0.36 6.14 8.00 -0.09 -3.43 116.55 123.10 2i8l n ASP 46 Ca -0.01 -0.30 0.10 0.00 0.71 0.00 0.00 54.79 55.28 2i8l n ASP 46 Cb 0.28 0.18 0.28 0.00 -0.02 0.00 0.00 41.12 41.84 2i8l n ASP 46 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2i8l h ILE 47 N 0.18 0.81 -0.91 0.53 2.04 -1.42 -0.50 117.51 118.24 2i8l h ILE 47 Ca 0.00 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.57 2i8l h ILE 47 Cb 0.50 -0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.39 2i8l h ILE 47 CO 0.00 0.16 0.59 0.58 0.00 0.00 0.00 178.15 179.48 2i8l h VAL 48 N 0.88 1.24 -0.10 1.67 2.07 -1.77 -0.04 116.25 120.19 2i8l h VAL 48 Ca 0.54 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 2i8l h VAL 48 Cb 0.70 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2i8l h VAL 48 CO -0.33 0.24 -0.09 0.00 0.02 0.00 0.00 177.57 177.41 2i8l h ALA 49 N 1.33 0.15 -0.90 1.67 0.00 -1.36 -2.92 119.26 117.22 2i8l h ALA 49 Ca 0.33 -0.29 0.13 0.00 0.00 0.00 0.00 54.91 55.08 2i8l h ALA 49 Cb -0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.55 2i8l h ALA 49 CO -0.07 -0.03 0.52 0.82 0.00 0.00 0.00 179.25 180.49 2i8l h ILE 50 N -0.16 0.83 0.00 0.00 2.04 -0.96 -0.60 117.51 118.66 2i8l h ILE 50 Ca 0.02 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2i8l h ILE 50 Cb 0.60 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2i8l h ILE 50 CO 0.02 0.14 0.00 0.03 0.00 0.00 0.00 178.15 178.35 2i8l h ARG 51 N 0.78 0.00 -0.19 2.37 3.08 -0.82 -0.28 114.38 119.31 2i8l h ARG 51 Ca 0.47 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.32 2i8l h ARG 51 Cb 0.56 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.61 2i8l h ARG 51 CO -0.31 0.00 -0.65 0.93 -1.07 0.00 0.00 179.97 178.88 2i8l h GLU 52 N 0.00 0.78 0.00 0.04 5.08 -0.96 -3.32 114.58 116.21 2i8l h GLU 52 Ca 0.00 -0.58 -0.13 0.00 -1.00 0.00 0.00 59.36 57.65 2i8l h GLU 52 Cb 0.30 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2i8l h GLU 52 CO 0.00 1.20 -0.62 -0.07 -1.00 0.00 0.00 179.01 178.52 2i8l h LEU 53 N 0.51 0.00 -3.97 1.33 3.38 -0.97 -3.48 115.31 112.12 2i8l h LEU 53 Ca -0.03 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.35 2i8l h LEU 53 Cb 1.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 2i8l h LEU 53 CO 0.14 0.62 -1.00 0.54 0.09 0.00 0.00 178.44 178.83 2i8l n ARG 54 N -3.66 -0.22 -1.31 1.13 1.74 -0.37 -4.85 116.66 109.11 2i8l n ARG 54 Ca -0.01 0.05 -0.35 0.00 -0.77 0.00 0.00 57.85 56.77 2i8l n ARG 54 Cb 0.65 -2.36 0.09 0.00 -1.02 0.00 0.00 32.46 29.82 2i8l n ARG 54 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2i8l n PRO 55 N -4.99 0.44 -0.04 5.56 -0.02 -1.26 -4.93 135.00 129.77 2i8l n PRO 55 Ca -0.11 0.21 -0.11 0.00 -2.02 0.00 0.00 63.50 61.46 2i8l n PRO 55 Cb 0.55 -2.19 0.02 0.00 -0.02 0.00 0.00 33.50 31.86 2i8l n PRO 55 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2i8l h THR 56 N -0.34 1.30 -3.45 3.45 2.02 -1.27 -3.32 112.91 111.31 2i8l h THR 56 Ca -0.47 -1.73 -0.10 0.00 0.77 0.00 0.00 66.41 64.89 2i8l h THR 56 Cb 1.33 1.66 -0.17 0.00 -1.74 0.00 0.00 68.15 69.23 2i8l h THR 56 CO 0.46 0.55 -0.31 -0.60 0.37 0.00 0.00 175.52 175.99 2i8l s ARG 57 N -4.11 0.78 -0.07 6.66 3.52 -0.99 -1.47 118.95 123.26 2i8l s ARG 57 Ca -0.09 -0.60 -0.05 0.00 -0.13 0.00 0.00 55.73 54.86 2i8l s ARG 57 Cb 0.11 0.33 0.03 0.00 -1.56 0.00 0.00 34.95 33.86 2i8l s ARG 57 CO 0.86 -0.24 0.17 -1.17 -0.81 0.00 0.00 175.30 174.11 2i8l s LEU 58 N -2.17 1.10 -0.02 -0.88 2.96 -0.29 -1.64 118.68 117.73 2i8l s LEU 58 Ca -0.04 0.35 0.07 0.00 -0.22 0.00 0.00 54.13 54.30 2i8l s LEU 58 Cb -0.00 0.55 -0.02 0.00 0.50 0.00 0.00 46.19 47.22 2i8l s LEU 58 CO -0.05 -0.09 -0.23 -0.22 -1.32 0.00 0.00 176.35 174.44 2i8l s LEU 59 N 0.48 2.04 0.02 -0.68 2.96 -0.39 -1.31 118.68 121.80 2i8l s LEU 59 Ca -0.03 -0.41 0.07 0.00 -0.22 0.00 0.00 54.13 53.54 2i8l s LEU 59 Cb -0.05 -1.18 -0.02 0.00 0.50 0.00 0.00 46.19 45.44 2i8l s LEU 59 CO -0.02 0.28 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.45 2i8l s ILE 60 N -0.54 1.69 -0.02 6.68 1.01 -0.19 -0.94 121.20 128.89 2i8l s ILE 60 Ca 0.09 -1.11 -0.01 0.00 0.00 0.00 0.00 60.65 59.62 2i8l s ILE 60 Cb -0.09 -1.45 0.02 0.00 0.01 0.00 0.00 42.46 40.95 2i8l s ILE 60 CO -0.01 0.31 0.05 -0.69 0.00 0.00 0.00 174.94 174.60 2i8l s VAL 61 N -0.69 -0.03 0.22 2.92 1.01 -0.98 -1.05 120.40 121.81 2i8l s VAL 61 Ca 0.08 0.10 -0.22 0.00 0.00 0.00 0.00 61.98 61.93 2i8l s VAL 61 Cb -0.09 -0.09 0.05 0.00 0.00 0.00 0.00 36.38 36.25 2i8l s VAL 61 CO 0.01 0.04 0.87 -0.62 0.00 0.00 0.00 175.10 175.40 2i8l s ASP 62 N 0.53 -0.17 0.70 3.32 2.15 -1.21 -1.19 116.67 120.80 2i8l s ASP 62 Ca -0.04 -0.58 -0.13 0.00 0.43 0.00 0.00 52.55 52.23 2i8l s ASP 62 Cb -0.06 0.61 0.02 0.00 -0.30 0.00 0.00 42.92 43.18 2i8l s ASP 62 CO -0.02 -1.14 1.09 0.00 -0.17 0.00 0.00 175.17 174.93 2i8l s ALA 63 N -3.27 2.45 -0.18 3.66 0.00 -1.26 -2.78 121.76 120.37 2i8l s ALA 63 Ca 0.13 0.35 -0.09 0.00 0.00 0.00 0.00 51.96 52.35 2i8l s ALA 63 Cb -0.03 -3.27 0.07 0.00 0.00 0.00 0.00 23.12 19.88 2i8l s ALA 63 CO 0.05 -1.41 0.43 0.99 0.00 0.00 0.00 175.76 175.82 2i8l s THR 64 N -2.68 -0.16 -1.28 0.00 2.01 0.32 -4.69 115.64 109.17 2i8l s THR 64 Ca 0.63 0.10 -0.19 0.00 0.31 0.00 0.00 61.69 62.54 2i8l s THR 64 Cb -0.18 -0.65 0.04 0.00 0.01 0.00 0.00 72.50 71.72 2i8l s THR 64 CO 0.49 0.04 1.77 -0.62 -0.69 0.00 0.00 174.62 175.61 2i8l s ASP 65 N 1.68 6.49 0.00 3.53 2.15 -1.26 -3.70 116.67 125.56 2i8l s ASP 65 Ca -0.08 -2.30 0.23 0.00 0.43 0.00 0.00 52.55 50.84 2i8l s ASP 65 Cb -0.09 -2.58 1.14 0.00 -0.30 0.00 0.00 42.92 41.09 2i8l s ASP 65 CO -0.13 -1.53 1.76 0.23 -0.17 0.00 0.00 175.17 175.32 2i8l n MET 66 N 8.38 0.27 -1.55 4.34 2.81 -1.26 -4.65 117.12 125.46 2i8l n MET 66 Ca 0.48 0.07 -0.09 0.00 -1.81 0.00 0.00 57.70 56.36 2i8l n MET 66 Cb 0.46 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.44 2i8l n MET 66 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2i8l n GLY 67 N 0.72 0.72 0.67 3.03 0.00 -1.26 -4.76 105.19 104.30 2i8l n GLY 67 Ca 0.10 -0.60 -0.03 0.00 0.00 0.00 0.00 46.02 45.49 2i8l n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i8l n LEU 68 N -1.09 0.00 -4.76 0.99 4.77 -1.26 -4.87 117.00 110.78 2i8l n LEU 68 Ca -0.09 -0.43 -0.40 0.00 -0.03 0.00 0.00 56.01 55.05 2i8l n LEU 68 Cb 0.38 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 2i8l n LEU 68 CO 0.13 -0.53 0.78 0.21 -1.33 0.00 0.00 177.39 176.65 2i8l s ASN 69 N -1.61 7.31 0.18 -1.43 2.47 -1.26 -5.00 114.94 115.59 2i8l s ASN 69 Ca 0.10 2.24 -0.31 0.00 0.42 0.00 0.00 52.86 55.31 2i8l s ASN 69 Cb -0.01 -2.63 -0.17 0.00 -1.45 0.00 0.00 41.25 37.00 2i8l s ASN 69 CO 0.07 -0.11 0.80 -2.65 -3.72 0.00 0.00 177.10 171.48 2i8l n PRO 70 N 1.22 0.42 -0.96 0.43 -0.02 -1.26 -1.89 135.00 132.93 2i8l n PRO 70 Ca -0.01 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2i8l n PRO 70 Cb 0.45 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 2i8l n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i8l n GLY 71 N 1.79 0.90 3.76 -1.23 0.00 -0.51 -4.90 105.19 105.00 2i8l n GLY 71 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2i8l n GLY 71 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i8l s GLU 72 N -0.08 3.41 -0.02 1.61 0.41 -0.79 -4.67 118.70 118.56 2i8l s GLU 72 Ca 0.00 2.00 0.05 0.00 -0.41 0.00 0.00 54.97 56.61 2i8l s GLU 72 Cb 0.00 -2.31 -0.01 0.00 -1.78 0.00 0.00 34.13 30.03 2i8l s GLU 72 CO 0.00 -0.90 -0.18 0.42 -0.49 0.00 0.00 175.26 174.11 2i8l s ILE 73 N -1.43 1.44 0.02 -1.63 1.01 -1.26 -0.89 121.20 118.46 2i8l s ILE 73 Ca 0.68 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 60.46 2i8l s ILE 73 Cb -0.34 -1.21 0.01 0.00 0.01 0.00 0.00 42.46 40.93 2i8l s ILE 73 CO 0.41 0.41 0.24 -0.13 0.00 0.00 0.00 174.94 175.86 2i8l s ARG 74 N -0.27 0.67 0.35 2.79 1.81 -0.64 -4.54 118.95 119.12 2i8l s ARG 74 Ca 0.03 -0.44 -0.25 0.00 -1.72 0.00 0.00 55.73 53.35 2i8l s ARG 74 Cb -0.09 0.28 -0.10 0.00 -0.45 0.00 0.00 34.95 34.60 2i8l s ARG 74 CO 0.00 -0.19 0.97 0.42 -0.68 0.00 0.00 175.30 175.83 2i8l s ILE 75 N -1.98 4.10 -0.09 1.52 -1.09 -0.14 -0.90 121.20 122.62 2i8l s ILE 75 Ca -0.09 1.66 0.01 0.00 -2.23 0.00 0.00 60.65 59.99 2i8l s ILE 75 Cb -0.03 -3.88 0.02 0.00 -1.58 0.00 0.00 42.46 36.98 2i8l s ILE 75 CO -0.00 0.06 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.05 2i8l s ILE 76 N -1.69 1.03 0.28 2.92 1.01 -0.36 -0.92 121.20 123.47 2i8l s ILE 76 Ca 0.53 -0.34 -0.29 0.00 0.00 0.00 0.00 60.65 60.55 2i8l s ILE 76 Cb -0.18 -1.01 -0.09 0.00 0.01 0.00 0.00 42.46 41.18 2i8l s ILE 76 CO 0.24 0.35 1.03 -0.62 0.00 0.00 0.00 174.94 175.94 2i8l s ASP 77 N 1.29 7.38 0.45 3.58 -1.08 -1.26 -3.84 116.67 123.19 2i8l s ASP 77 Ca -0.03 2.11 0.26 0.00 -0.52 0.00 0.00 52.55 54.38 2i8l s ASP 77 Cb -0.14 -2.62 1.30 0.00 -1.46 0.00 0.00 42.92 40.01 2i8l s ASP 77 CO -0.03 -0.05 1.75 -0.65 0.52 0.00 0.00 175.17 176.71 2i8l h PRO 78 N 3.81 0.21 0.00 4.34 0.11 -1.97 0.11 132.00 138.60 2i8l h PRO 78 Ca -0.46 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2i8l h PRO 78 Cb 1.21 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2i8l h PRO 78 CO 0.67 0.14 -0.11 0.22 -0.21 0.00 0.00 178.00 178.71 2i8l h ASP 79 N 0.22 0.00 0.00 -2.05 3.58 -2.01 -3.03 116.42 113.12 2i8l h ASP 79 Ca 0.63 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.74 2i8l h ASP 79 Cb 1.95 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.94 2i8l h ASP 79 CO -0.22 0.11 -2.29 -0.67 -2.88 0.00 0.00 179.24 173.29 2i8l n ASP 80 N -3.38 0.54 -0.33 2.28 2.03 0.25 -4.13 116.55 113.81 2i8l n ASP 80 Ca -0.01 -0.01 0.17 0.00 0.52 0.00 0.00 54.79 55.46 2i8l n ASP 80 Cb 0.30 0.84 0.40 0.00 -0.72 0.00 0.00 41.12 41.93 2i8l n ASP 80 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2i8l h ILE 81 N 0.00 0.64 -0.01 5.18 2.04 -1.14 0.14 117.51 124.36 2i8l h ILE 81 Ca -0.51 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2i8l h ILE 81 Cb 2.12 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2i8l h ILE 81 CO 0.02 0.11 0.29 0.00 0.00 0.00 0.00 178.15 178.57 2i8l h ALA 82 N 1.65 1.31 0.00 1.87 0.00 -1.69 -2.70 119.26 119.71 2i8l h ALA 82 Ca 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2i8l h ALA 82 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2i8l h ALA 82 CO -0.35 -0.30 -0.76 0.39 0.00 0.00 0.00 179.25 178.23 2i8l n GLU 83 N -2.94 0.38 0.24 0.00 1.02 -0.66 -4.76 120.64 113.92 2i8l n GLU 83 Ca -0.02 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.23 2i8l n GLU 83 Cb 0.34 -0.88 0.59 0.00 -0.02 0.00 0.00 31.44 31.47 2i8l n GLU 83 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2i8l h MET 84 N 0.00 0.00 -0.03 3.49 2.86 -0.93 -0.97 114.93 119.35 2i8l h MET 84 Ca 0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 2i8l h MET 84 Cb 0.76 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.43 2i8l h MET 84 CO 0.00 0.18 -0.43 0.74 1.06 0.00 0.00 176.91 178.46 2i8l h PHE 85 N 0.00 0.50 0.00 -0.22 -1.00 -1.72 -3.17 116.94 111.33 2i8l h PHE 85 Ca -0.00 -0.25 0.00 0.00 2.81 0.00 0.00 57.97 60.53 2i8l h PHE 85 Cb 0.55 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.04 2i8l h PHE 85 CO 0.00 1.03 0.00 0.00 -1.61 0.00 0.00 178.31 177.73 2i8l n MET 86 N -4.34 0.93 0.25 1.51 0.00 -0.96 -2.99 117.12 111.51 2i8l n MET 86 Ca -0.09 0.00 0.15 0.00 0.00 0.00 0.00 57.70 57.75 2i8l n MET 86 Cb 0.58 -1.19 0.83 0.00 0.00 0.00 0.00 33.22 33.44 2i8l n MET 86 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 175.97 177.95 2i8l h MET 87 N 0.00 0.00 0.00 3.17 -1.53 -1.16 0.97 114.93 116.39 2i8l h MET 87 Ca 0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2i8l h MET 87 Cb 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.05 2i8l h MET 87 CO 0.00 0.00 0.03 0.25 0.14 0.00 0.00 176.91 177.33 2i8l n THR 88 N -3.97 0.98 -1.83 -0.77 -2.24 -1.16 -4.86 114.28 100.43 2i8l n THR 88 Ca -0.01 0.74 -0.20 0.00 -2.27 0.00 0.00 64.05 62.32 2i8l n THR 88 Cb 0.19 -1.74 -0.06 0.00 -2.10 0.00 0.00 70.33 66.61 2i8l n THR 88 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2i8l n THR 89 N -2.25 -0.30 0.07 4.28 -1.04 0.34 -4.75 114.28 110.63 2i8l n THR 89 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2i8l n THR 89 Cb 0.06 -2.20 0.00 0.00 -1.82 0.00 0.00 70.33 66.37 2i8l n THR 89 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2i8l n HIS 90 N -2.95 -1.91 -2.18 -1.42 8.25 -1.26 -5.12 115.22 108.63 2i8l n HIS 90 Ca -0.21 0.36 -0.35 0.00 -0.26 0.00 0.00 57.72 57.26 2i8l n HIS 90 Cb 0.65 1.06 0.01 0.00 1.12 0.00 0.00 29.99 32.83 2i8l n HIS 90 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2i8l s ASN 91 N -3.89 5.55 0.63 0.41 2.47 -1.26 -5.00 114.94 113.85 2i8l s ASN 91 Ca 0.00 2.25 -0.18 0.00 0.42 0.00 0.00 52.86 55.35 2i8l s ASN 91 Cb 0.00 -2.59 -0.02 0.00 -1.45 0.00 0.00 41.25 37.19 2i8l s ASN 91 CO 0.00 -1.34 1.24 -0.04 -3.72 0.00 0.00 177.10 173.24 2i8l s MET 92 N -3.30 2.72 -1.16 0.43 -1.94 -1.26 -3.79 119.30 111.00 2i8l s MET 92 Ca 0.74 1.90 -0.22 0.00 -1.71 0.00 0.00 55.69 56.41 2i8l s MET 92 Cb -0.26 -1.89 -0.03 0.00 2.01 0.00 0.00 34.83 34.66 2i8l s MET 92 CO 0.29 -1.42 1.85 -1.25 -0.01 0.00 0.00 175.02 174.48 2i8l s PRO 93 N -3.42 2.95 0.03 2.03 0.04 -1.26 -4.42 135.00 130.95 2i8l s PRO 93 Ca 0.79 -1.24 0.01 0.00 0.04 0.00 0.00 61.00 60.60 2i8l s PRO 93 Cb -0.33 -5.30 0.05 0.00 0.04 0.00 0.00 34.50 28.97 2i8l s PRO 93 CO 0.37 -3.34 0.79 1.28 0.04 0.00 0.00 177.00 176.14 2i8l n LEU 94 N 12.44 0.03 0.29 -3.56 4.77 -1.26 -2.16 117.00 127.55 2i8l n LEU 94 Ca 0.44 0.27 0.16 0.00 -0.03 0.00 0.00 56.01 56.86 2i8l n LEU 94 Cb 0.47 -0.27 0.79 0.00 -2.33 0.00 0.00 43.42 42.09 2i8l n LEU 94 CO 0.69 -0.28 1.13 -0.55 -1.33 0.00 0.00 177.39 177.05 2i8l h ASN 95 N 0.00 0.00 -0.04 -1.43 7.08 -1.88 -1.33 115.58 117.98 2i8l h ASN 95 Ca 0.00 0.00 0.01 0.00 -3.08 0.00 0.00 56.30 53.23 2i8l h ASN 95 Cb 0.52 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.76 2i8l h ASN 95 CO 0.00 0.00 0.03 0.10 -2.08 0.00 0.00 177.43 175.48 2i8l h TYR 96 N 0.00 0.00 0.03 4.14 -0.00 -1.85 -0.32 116.97 118.97 2i8l h TYR 96 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 58.73 58.59 2i8l h TYR 96 Cb 0.76 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.51 2i8l h TYR 96 CO 0.00 0.00 -0.72 1.25 -0.00 0.00 0.00 178.16 178.69 2i8l h LEU 97 N 0.00 0.59 -0.60 0.10 6.46 -1.53 -3.31 115.31 117.02 2i8l h LEU 97 Ca 0.02 -0.79 0.00 0.00 -0.12 0.00 0.00 57.88 56.99 2i8l h LEU 97 Cb 0.08 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 39.80 2i8l h LEU 97 CO -0.00 1.31 0.38 0.40 -0.62 0.00 0.00 178.44 179.90 2i8l h ILE 98 N -0.07 1.17 0.00 4.05 2.04 -1.46 -2.32 117.51 120.92 2i8l h ILE 98 Ca -0.10 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2i8l h ILE 98 Cb 1.44 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2i8l h ILE 98 CO 0.14 0.17 -0.02 -0.78 0.00 0.00 0.00 178.15 177.65 2i8l h ASP 99 N 0.81 0.00 0.26 1.72 3.58 -1.19 0.19 116.42 121.79 2i8l h ASP 99 Ca 0.22 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.67 2i8l h ASP 99 Cb -0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.00 2i8l h ASP 99 CO -0.04 0.02 -0.04 0.00 -2.88 0.00 0.00 179.24 176.30 2i8l n GLN 100 N -3.85 0.81 0.00 0.28 6.02 -0.87 -4.28 117.38 115.49 2i8l n GLN 100 Ca -0.03 -0.18 0.00 0.00 -0.01 0.00 0.00 57.00 56.78 2i8l n GLN 100 Cb 0.11 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.87 2i8l n GLN 100 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2i8l n LEU 101 N -0.94 0.00 0.32 1.08 4.77 -0.24 -4.81 117.00 117.18 2i8l n LEU 101 Ca 0.18 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.35 2i8l n LEU 101 Cb 0.23 0.00 1.08 0.00 -2.33 0.00 0.00 43.42 42.39 2i8l n LEU 101 CO 0.21 0.00 1.15 0.07 -1.33 0.00 0.00 177.39 177.49 2i8l h LYS 102 N 0.00 0.00 0.00 3.23 2.10 -0.90 -0.11 116.57 120.90 2i8l h LYS 102 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2i8l h LYS 102 Cb 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 2i8l h LYS 102 CO 0.00 0.01 0.00 0.39 -2.00 0.00 0.00 179.45 177.85 2i8l n GLU 103 N -3.37 0.01 0.00 0.07 -0.58 -1.26 -4.21 120.64 111.30 2i8l n GLU 103 Ca -0.03 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 2i8l n GLU 103 Cb 0.09 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 2i8l n GLU 103 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2i8l n ASP 104 N -1.54 1.03 -4.76 1.62 2.03 -0.51 -5.06 116.55 109.35 2i8l n ASP 104 Ca 0.04 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.96 2i8l n ASP 104 Cb 0.21 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.57 2i8l n ASP 104 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2i8l s ILE 105 N -1.51 3.30 0.17 5.18 1.01 -0.17 -4.92 121.20 124.26 2i8l s ILE 105 Ca 0.00 1.23 -0.11 0.00 0.00 0.00 0.00 60.65 61.77 2i8l s ILE 105 Cb 0.00 -3.75 0.06 0.00 0.01 0.00 0.00 42.46 38.78 2i8l s ILE 105 CO 0.00 0.24 1.67 1.23 0.00 0.00 0.00 174.94 178.08 2i8l h GLY 106 N 3.37 1.01 -5.37 6.18 0.00 -1.35 -3.44 103.07 103.46 2i8l h GLY 106 Ca -0.48 -0.64 -0.14 0.00 0.00 0.00 0.00 47.33 46.07 2i8l h GLY 106 CO 0.65 0.59 -0.33 1.85 0.00 0.00 0.00 176.54 179.31 2i8l s GLU 107 N -5.29 0.38 -0.08 4.80 2.56 -1.12 -5.01 118.70 114.95 2i8l s GLU 107 Ca -0.12 0.51 0.01 0.00 0.00 0.00 0.00 54.97 55.36 2i8l s GLU 107 Cb 0.13 0.15 0.02 0.00 2.00 0.00 0.00 34.13 36.43 2i8l s GLU 107 CO 0.82 -0.07 -0.07 0.08 -0.56 0.00 0.00 175.26 175.46 2i8l s VAL 108 N 0.37 0.85 0.12 3.70 1.01 -1.26 -1.14 120.40 124.04 2i8l s VAL 108 Ca -0.02 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 61.78 2i8l s VAL 108 Cb -0.03 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 2i8l s VAL 108 CO -0.01 0.32 -0.14 -0.63 0.00 0.00 0.00 175.10 174.64 2i8l s ILE 109 N 1.27 1.28 -0.00 2.22 1.01 -0.43 -4.92 121.20 121.63 2i8l s ILE 109 Ca -0.04 -1.69 0.04 0.00 0.00 0.00 0.00 60.65 58.96 2i8l s ILE 109 Cb -0.14 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.83 2i8l s ILE 109 CO -0.03 -0.42 -0.13 0.12 0.00 0.00 0.00 174.94 174.48 2i8l s PHE 110 N -2.12 1.19 -0.10 3.97 2.19 -1.25 -1.03 117.98 120.83 2i8l s PHE 110 Ca 0.08 -0.24 0.04 0.00 0.33 0.00 0.00 56.93 57.14 2i8l s PHE 110 Cb -0.05 -0.76 0.00 0.00 -1.31 0.00 0.00 43.02 40.90 2i8l s PHE 110 CO 0.03 -0.01 -0.24 -1.17 1.83 0.00 0.00 175.22 175.65 2i8l s LEU 111 N -0.40 2.09 0.21 6.12 0.20 -0.21 -1.22 118.68 125.46 2i8l s LEU 111 Ca 0.05 -0.56 0.09 0.00 0.69 0.00 0.00 54.13 54.39 2i8l s LEU 111 Cb -0.05 -1.41 -0.04 0.00 -0.43 0.00 0.00 46.19 44.26 2i8l s LEU 111 CO -0.00 0.15 -0.03 -0.83 -0.29 0.00 0.00 176.35 175.35 2i8l s GLY 112 N 0.37 1.70 -0.06 7.98 0.00 -0.08 -3.29 107.32 113.93 2i8l s GLY 112 Ca -0.18 -1.50 -0.00 0.00 0.00 0.00 0.00 44.72 43.04 2i8l s GLY 112 CO 0.08 -1.54 -0.03 -0.42 0.00 0.00 0.00 173.10 171.20 2i8l s ILE 113 N -1.94 0.55 -0.08 0.90 1.01 -1.12 -1.62 121.20 118.91 2i8l s ILE 113 Ca 0.28 -0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.58 2i8l s ILE 113 Cb -0.08 -0.62 -0.06 0.00 0.01 0.00 0.00 42.46 41.71 2i8l s ILE 113 CO 0.18 0.26 1.77 -1.58 0.00 0.00 0.00 174.94 175.57 2i8l s GLN 114 N 1.41 4.00 0.91 2.79 2.00 -0.07 -0.52 119.66 130.18 2i8l s GLN 114 Ca -0.03 2.17 -0.13 0.00 -2.00 0.00 0.00 55.36 55.37 2i8l s GLN 114 Cb -0.13 -4.07 0.14 0.00 0.80 0.00 0.00 33.01 29.75 2i8l s GLN 114 CO -0.03 -1.07 1.18 -1.25 -0.50 0.00 0.00 175.29 173.62 2i8l s PRO 115 N 4.47 1.14 0.00 1.67 0.04 -1.26 -1.43 135.00 139.64 2i8l s PRO 115 Ca 0.79 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.91 2i8l s PRO 115 Cb -0.34 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2i8l s PRO 115 CO 0.33 -2.15 0.00 -3.47 0.04 0.00 0.00 177.00 171.74 2i8l n ASP 116 N -3.69 2.68 -3.92 6.66 2.03 -1.26 -4.58 116.55 114.47 2i8l n ASP 116 Ca 0.09 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.23 2i8l n ASP 116 Cb 0.60 0.22 -0.15 0.00 -0.72 0.00 0.00 41.12 41.07 2i8l n ASP 116 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2i8l s ILE 117 N -1.56 0.38 -0.03 5.18 -5.25 -1.26 -5.10 121.20 113.57 2i8l s ILE 117 Ca 0.00 -0.14 -0.01 0.00 -0.99 0.00 0.00 60.65 59.51 2i8l s ILE 117 Cb 0.00 -0.36 0.02 0.00 2.95 0.00 0.00 42.46 45.07 2i8l s ILE 117 CO 0.00 0.14 0.05 -0.69 -1.79 0.00 0.00 174.94 172.65 2i8l s VAL 118 N 0.27 -0.03 0.00 8.37 1.01 -1.26 -1.26 120.40 127.49 2i8l s VAL 118 Ca -0.03 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2i8l s VAL 118 Cb -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 36.22 2i8l s VAL 118 CO -0.00 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2i8l n GLY 119 N 3.70 3.53 3.72 4.51 0.00 -0.77 -4.94 105.19 114.94 2i8l n GLY 119 Ca -0.21 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 2i8l n GLY 119 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2i8l s PHE 120 N -2.00 2.12 -1.73 1.61 0.08 -1.26 -2.41 117.98 114.38 2i8l s PHE 120 Ca 0.00 1.65 -0.18 0.00 0.12 0.00 0.00 56.93 58.52 2i8l s PHE 120 Cb 0.00 -3.27 0.16 0.00 -0.57 0.00 0.00 43.02 39.34 2i8l s PHE 120 CO 0.00 -2.34 0.66 2.48 -0.10 0.00 0.00 175.22 175.92 2i8l n TYR 121 N -3.45 -1.53 -4.49 0.36 0.18 -0.04 -4.89 117.16 103.30 2i8l n TYR 121 Ca 0.11 0.75 -0.28 0.00 1.88 0.00 0.00 57.90 60.37 2i8l n TYR 121 Cb 0.52 -2.66 -0.13 0.00 -0.38 0.00 0.00 39.34 36.68 2i8l n TYR 121 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 2i8l s TYR 122 N -3.39 2.15 0.66 -3.48 2.02 -0.67 -5.00 117.35 109.64 2i8l s TYR 122 Ca 0.68 -0.39 -0.10 0.00 -0.37 0.00 0.00 57.07 56.88 2i8l s TYR 122 Cb -0.38 -1.20 -0.00 0.00 -0.40 0.00 0.00 41.96 39.97 2i8l s TYR 122 CO 0.96 0.25 1.04 -1.25 -1.57 0.00 0.00 175.55 174.98 2i8l s PRO 123 N -1.78 3.11 0.29 -1.71 0.04 -1.26 -1.73 135.00 131.95 2i8l s PRO 123 Ca 0.11 0.48 -0.29 0.00 0.04 0.00 0.00 61.00 61.34 2i8l s PRO 123 Cb -0.10 -2.08 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 2i8l s PRO 123 CO 0.04 -0.83 1.16 1.41 0.04 0.00 0.00 177.00 178.83 2i8l s MET 124 N -5.24 4.55 0.61 4.56 -2.45 -1.25 -4.11 119.30 115.97 2i8l s MET 124 Ca 0.56 1.92 -0.11 0.00 -1.25 0.00 0.00 55.69 56.82 2i8l s MET 124 Cb -0.11 -3.16 -0.04 0.00 1.25 0.00 0.00 34.83 32.77 2i8l s MET 124 CO 0.51 0.09 1.01 0.95 1.05 0.00 0.00 175.02 178.63 2i8l s THR 125 N -1.08 4.72 0.19 10.11 -4.23 -1.26 -4.86 115.64 119.23 2i8l s THR 125 Ca 0.46 0.83 -0.13 0.00 -1.18 0.00 0.00 61.69 61.67 2i8l s THR 125 Cb -0.34 -3.87 0.14 0.00 1.34 0.00 0.00 72.50 69.78 2i8l s THR 125 CO 0.44 -1.12 1.68 -0.61 -0.54 0.00 0.00 174.62 174.47 2i8l h GLN 126 N -0.25 0.10 0.00 3.99 -0.00 -1.99 -0.96 115.11 116.01 2i8l h GLN 126 Ca -0.44 -0.01 -0.08 0.00 -0.00 0.00 0.00 58.65 58.12 2i8l h GLN 126 Cb 1.19 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.64 2i8l h GLN 126 CO 0.62 0.07 -0.37 -1.00 0.00 0.00 0.00 178.83 178.15 2i8l h PRO 127 N 0.11 0.00 0.14 -2.39 0.13 -1.94 -0.52 132.00 127.52 2i8l h PRO 127 Ca 0.26 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 65.11 2i8l h PRO 127 Cb 0.40 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.54 2i8l h PRO 127 CO -0.44 0.37 -1.28 0.82 -0.23 0.00 0.00 178.00 177.24 2i8l h ILE 128 N 0.00 1.46 -0.44 -3.56 5.03 -1.78 -1.43 117.51 116.80 2i8l h ILE 128 Ca -0.00 -3.02 0.05 0.00 -0.12 0.00 0.00 64.86 61.76 2i8l h ILE 128 Cb 0.67 2.94 -0.04 0.00 -3.03 0.00 0.00 36.82 37.36 2i8l h ILE 128 CO 0.05 0.88 0.18 0.11 -0.68 0.00 0.00 178.15 178.69 2i8l h LYS 129 N 0.08 0.36 -0.70 2.37 1.57 -0.80 0.83 116.57 120.27 2i8l h LYS 129 Ca -0.15 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 2i8l h LYS 129 Cb 1.99 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 34.19 2i8l h LYS 129 CO 0.21 0.24 0.28 0.22 -0.57 0.00 0.00 179.45 179.82 2i8l h ASP 130 N 0.37 0.96 -0.23 0.86 3.58 -1.07 -0.39 116.42 120.50 2i8l h ASP 130 Ca 0.20 -0.14 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 2i8l h ASP 130 Cb 0.16 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 2i8l h ASP 130 CO -0.18 0.85 0.05 0.00 -2.88 0.00 0.00 179.24 177.08 2i8l h ALA 131 N 1.28 0.30 -0.82 -0.78 0.00 -0.68 -0.26 119.26 118.31 2i8l h ALA 131 Ca 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2i8l h ALA 131 Cb 0.20 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2i8l h ALA 131 CO -0.02 -0.04 0.39 0.28 0.00 0.00 0.00 179.25 179.87 2i8l h VAL 132 N 0.19 1.25 -0.81 0.00 2.07 -0.57 0.22 116.25 118.60 2i8l h VAL 132 Ca 0.07 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 2i8l h VAL 132 Cb 0.30 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 2i8l h VAL 132 CO 0.00 0.30 0.44 -0.08 0.02 0.00 0.00 177.57 178.25 2i8l h GLU 133 N 1.16 1.14 -0.32 1.57 4.57 -0.90 0.48 114.58 122.28 2i8l h GLU 133 Ca 0.28 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 2i8l h GLU 133 Cb 0.11 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 2i8l h GLU 133 CO -0.04 0.85 0.11 1.15 -1.18 0.00 0.00 179.01 179.89 2i8l h THR 134 N 1.13 1.20 -0.49 0.32 2.02 -0.21 -1.20 112.91 115.69 2i8l h THR 134 Ca 0.29 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 2i8l h THR 134 Cb 0.04 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2i8l h THR 134 CO -0.04 0.22 0.23 0.58 0.37 0.00 0.00 175.52 176.87 2i8l h VAL 135 N 0.36 1.20 -0.48 3.16 2.07 -0.71 -0.33 116.25 121.52 2i8l h VAL 135 Ca 0.10 -0.57 0.07 0.00 0.82 0.00 0.00 66.70 67.13 2i8l h VAL 135 Cb 0.23 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 2i8l h VAL 135 CO -0.00 0.22 0.15 0.22 0.02 0.00 0.00 177.57 178.18 2i8l h TYR 136 N 0.65 0.26 -0.75 1.57 3.20 -0.73 -1.06 116.97 120.12 2i8l h TYR 136 Ca 0.17 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 2i8l h TYR 136 Cb 0.13 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 2i8l h TYR 136 CO -0.00 0.07 0.25 1.96 -1.64 0.00 0.00 178.16 178.80 2i8l h GLN 137 N 0.31 1.15 0.00 1.82 4.20 -0.87 -2.80 115.11 118.92 2i8l h GLN 137 Ca 0.23 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2i8l h GLN 137 Cb 0.26 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 2i8l h GLN 137 CO -0.25 0.96 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.74 2i8l h ARG 138 N 1.11 0.00 -0.08 1.46 9.65 0.19 -2.54 114.38 124.16 2i8l h ARG 138 Ca 0.25 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 59.15 2i8l h ARG 138 Cb 0.28 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.85 2i8l h ARG 138 CO -0.01 0.03 0.16 -0.07 2.80 0.00 0.00 179.97 182.89 2i8l h LEU 139 N 0.00 0.00 -0.10 3.80 3.38 -1.06 0.16 115.31 121.49 2i8l h LEU 139 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2i8l h LEU 139 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2i8l h LEU 139 CO 0.00 0.00 -0.02 1.21 0.09 0.00 0.00 178.44 179.72 2i8l n GLU 140 N -3.41 0.76 0.00 1.13 2.13 -0.96 -3.62 120.64 116.68 2i8l n GLU 140 Ca -0.01 -0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.72 2i8l n GLU 140 Cb 0.25 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.46 2i8l n GLU 140 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2i8l n GLY 141 N 1.17 0.53 3.77 8.31 0.00 -0.35 -4.77 105.19 113.85 2i8l n GLY 141 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2i8l n GLY 141 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2i8l n TRP 142 N 0.00 2.81 -1.45 1.61 -0.00 0.42 -4.86 117.44 115.96 2i8l n TRP 142 Ca 0.00 0.44 0.00 0.00 -0.00 0.00 0.00 57.50 57.95 2i8l n TRP 142 Cb 0.00 -2.49 0.00 0.00 -0.00 0.00 0.00 31.31 28.83 2i8l n TRP 142 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2i8l n GLU 143 N 0.06 0.12 0.00 5.87 -0.58 -1.26 -4.95 120.64 119.90 2i8l n GLU 143 Ca 0.04 -0.83 0.00 0.00 -0.42 0.00 0.00 57.16 55.95 2i8l n GLU 143 Cb 0.40 -0.54 0.00 0.00 -0.57 0.00 0.00 31.44 30.73 2i8l n GLU 143 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2i8l n GLY 144 N -0.06 2.15 0.00 0.62 0.00 -1.26 -4.97 105.19 101.67 2i8l n GLY 144 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2i8l n GLY 144 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2i8l n ASN 145 N 0.00 2.31 -1.08 1.61 2.85 -1.26 -5.03 115.26 114.65 2i8l n ASN 145 Ca 0.00 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.34 2i8l n ASN 145 Cb 0.00 0.31 -0.06 0.00 1.24 0.00 0.00 39.78 41.27 2i8l n ASN 145 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2i8l n GLY 146 N 1.49 1.24 2.84 8.20 0.00 -1.26 -1.65 105.19 116.04 2i8l n GLY 146 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2i8l n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i8l n GLY 147 N 0.01 0.74 3.79 -0.02 0.00 -1.26 -4.94 105.19 103.51 2i8l n GLY 147 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2i8l n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2i8l s PHE 148 N -3.09 2.80 0.41 1.61 0.08 -0.66 -5.05 117.98 114.08 2i8l s PHE 148 Ca 0.00 1.51 -0.20 0.00 0.12 0.00 0.00 56.93 58.35 2i8l s PHE 148 Cb 0.00 -3.00 -0.11 0.00 -0.57 0.00 0.00 43.02 39.34 2i8l s PHE 148 CO 0.00 -1.54 0.92 0.00 -0.10 0.00 0.00 175.22 174.50 2i8l s ALA 149 N -2.83 3.09 -0.20 5.36 0.00 -1.26 -4.80 121.76 121.11 2i8l s ALA 149 Ca 0.61 0.36 -0.21 0.00 0.00 0.00 0.00 51.96 52.72 2i8l s ALA 149 Cb -0.16 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 2i8l s ALA 149 CO 0.52 0.16 0.64 -1.14 0.00 0.00 0.00 175.76 175.94 2i8l s GLN 150 N -3.09 4.20 -0.16 0.00 -0.44 -1.26 -0.97 119.66 117.94 2i8l s GLN 150 Ca 0.60 0.63 -0.35 0.00 -2.50 0.00 0.00 55.36 53.74 2i8l s GLN 150 Cb -0.10 -3.59 -0.12 0.00 -1.64 0.00 0.00 33.01 27.57 2i8l s GLN 150 CO 0.14 -0.26 1.93 -0.11 0.50 0.00 0.00 175.29 177.49 2i8l n LEU 151 N 5.13 3.13 -3.32 3.68 7.94 -0.10 -4.90 117.00 128.56 2i8l n LEU 151 Ca -0.01 0.86 -0.09 0.00 -1.11 0.00 0.00 56.01 55.66 2i8l n LEU 151 Cb 0.50 -1.34 -0.07 0.00 0.53 0.00 0.00 43.42 43.04 2i8l n LEU 151 CO 0.44 -0.23 -0.07 0.00 -1.11 0.00 0.00 177.39 176.42 2i8l s ALA 152 N 4.72 -1.14 -1.65 1.96 0.00 -1.26 -4.83 121.76 119.55 2i8l s ALA 152 Ca 0.96 0.39 -0.08 0.00 0.00 0.00 0.00 51.96 53.23 2i8l s ALA 152 Cb -0.74 -1.96 0.08 0.00 0.00 0.00 0.00 23.12 20.50 2i8l s ALA 152 CO 0.52 -1.61 0.23 1.33 0.00 0.00 0.00 175.76 176.23 2i8l n VAL 153 N 5.35 -0.79 -1.36 0.00 0.24 -1.26 -4.82 118.33 115.69 2i8l n VAL 153 Ca -0.01 -0.33 -0.39 0.00 -2.04 0.00 0.00 64.34 61.58 2i8l n VAL 153 Cb 0.49 -0.95 -0.02 0.00 -1.47 0.00 0.00 33.84 31.89 2i8l n VAL 153 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2i8l n GLU 154 N -4.41 3.43 -2.68 7.34 1.02 -1.26 -4.41 120.64 119.67 2i8l n GLU 154 Ca -0.18 -2.24 -0.20 0.00 -0.02 0.00 0.00 57.16 54.53 2i8l n GLU 154 Cb 0.61 -2.88 0.01 0.00 -0.02 0.00 0.00 31.44 29.16 2i8l n GLU 154 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2i8l n GLU 155 N 4.15 -2.93 0.00 3.49 1.02 -1.26 -4.85 120.64 120.27 2i8l n GLU 155 Ca 0.72 0.86 0.00 0.00 -0.02 0.00 0.00 57.16 58.72 2i8l n GLU 155 Cb 0.26 -5.58 0.00 0.00 -0.02 0.00 0.00 31.44 26.10 2i8l n GLU 155 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40