#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 4.86 0.50 1.12 2.01 -1.26 -4.96 115.64 117.90 2i8l s THR 2 Ca 0.00 -2.28 -0.19 0.00 0.31 0.00 0.00 61.69 59.53 2i8l s THR 2 Cb 0.00 -4.09 -0.08 0.00 0.01 0.00 0.00 72.50 68.34 2i8l s THR 2 CO 0.00 -0.92 1.01 -1.81 -0.69 0.00 0.00 174.62 172.21 2i8l s ASP 3 N 2.18 6.46 0.02 3.53 1.01 -1.24 -0.55 116.67 128.09 2i8l s ASP 3 Ca 0.13 1.76 0.01 0.00 0.71 0.00 0.00 52.55 55.16 2i8l s ASP 3 Cb -0.19 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.19 2i8l s ASP 3 CO -0.04 -0.70 -0.05 -0.69 0.21 0.00 0.00 175.17 173.90 2i8l s VAL 4 N -2.28 0.30 -0.16 -1.27 1.01 -0.69 -0.97 120.40 116.33 2i8l s VAL 4 Ca 0.63 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2i8l s VAL 4 Cb -0.13 -0.39 0.02 0.00 0.00 0.00 0.00 36.38 35.89 2i8l s VAL 4 CO 0.24 -0.35 -0.16 -0.22 0.00 0.00 0.00 175.10 174.61 2i8l s LEU 5 N -1.26 1.91 -0.51 3.92 2.96 -0.30 -1.27 118.68 124.15 2i8l s LEU 5 Ca -0.10 -0.58 -0.07 0.00 -0.22 0.00 0.00 54.13 53.15 2i8l s LEU 5 Cb -0.08 -1.30 0.13 0.00 0.50 0.00 0.00 46.19 45.44 2i8l s LEU 5 CO -0.00 -0.04 0.35 -0.22 -1.32 0.00 0.00 176.35 175.12 2i8l s LEU 6 N 1.40 5.58 0.35 -0.68 2.96 0.45 -0.49 118.68 128.25 2i8l s LEU 6 Ca 0.04 -2.16 -0.26 0.00 -0.22 0.00 0.00 54.13 51.53 2i8l s LEU 6 Cb -0.13 -1.95 -0.09 0.00 0.50 0.00 0.00 46.19 44.52 2i8l s LEU 6 CO -0.11 -0.59 1.10 0.00 -1.32 0.00 0.00 176.35 175.43 2i8l s VAL 8 N -1.40 0.02 0.00 0.00 1.01 -0.28 -0.90 120.40 118.85 2i8l s VAL 8 Ca 0.52 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2i8l s VAL 8 Cb -0.28 -0.07 0.00 0.00 0.00 0.00 0.00 36.38 36.03 2i8l s VAL 8 CO 0.36 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2i8l n GLY 9 N 2.76 1.04 2.98 4.51 0.00 -0.16 -2.43 105.19 113.89 2i8l n GLY 9 Ca -0.15 -1.85 -0.27 0.00 0.00 0.00 0.00 46.02 43.75 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 2.18 0.41 1.61 3.84 -1.18 -1.97 114.94 119.83 2i8l s ASN 10 Ca 0.00 -0.35 0.26 0.00 0.21 0.00 0.00 52.86 52.98 2i8l s ASN 10 Cb 0.00 -0.92 1.39 0.00 -0.55 0.00 0.00 41.25 41.17 2i8l s ASN 10 CO 0.00 -0.05 1.77 0.28 -2.79 0.00 0.00 177.10 176.31 2i8l h SER 11 N 7.71 0.00 0.00 -4.21 0.02 -1.87 -1.81 113.55 113.39 2i8l h SER 11 Ca -0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2i8l h SER 11 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2i8l h SER 11 CO 0.46 0.00 -0.13 1.15 -1.14 0.00 0.00 176.83 177.17 2i8l n MET 12 N -2.42 1.11 -0.66 3.45 0.00 -1.26 -4.73 117.12 112.61 2i8l n MET 12 Ca -0.02 -1.56 -0.06 0.00 0.00 0.00 0.00 57.70 56.06 2i8l n MET 12 Cb 0.09 -0.95 0.17 0.00 0.00 0.00 0.00 33.22 32.53 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 -0.60 2.51 0.00 3.17 0.00 -0.72 -0.49 117.12 120.98 2i8l n MET 13 Ca 0.05 -1.88 0.00 0.00 0.00 0.00 0.00 57.70 55.87 2i8l n MET 13 Cb 0.54 -1.84 0.00 0.00 0.00 0.00 0.00 33.22 31.93 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 -0.10 0.29 0.23 -5.12 0.00 -0.73 -1.55 105.19 98.20 2i8l n GLY 14 Ca 0.28 -1.15 0.16 0.00 0.00 0.00 0.00 46.02 45.30 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 6.66 0.00 -0.02 1.61 3.32 -1.31 -2.34 116.42 124.34 2i8l h ASP 15 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 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 0.23 -0.78 -1.72 0.00 0.00 179.24 176.97 2i8l h ASP 16 N 0.00 0.00 0.00 6.45 3.58 -1.78 -2.89 116.42 121.78 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 0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.09 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 -1.20 0.54 0.10 -0.78 0.00 -0.88 -3.08 105.19 99.90 2i8l n GLY 17 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 1.67 -0.17 0.59 4.61 0.00 -1.74 -1.46 119.26 122.76 2i8l h ALA 18 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2i8l h ALA 18 Cb 0.22 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2i8l h ALA 18 CO 0.00 -0.56 -0.29 0.78 0.00 0.00 0.00 179.25 179.17 2i8l h GLY 19 N -0.23 -0.84 -0.02 0.00 0.00 -1.63 -2.10 103.07 98.26 2i8l h GLY 19 Ca -0.02 0.32 0.21 0.00 0.00 0.00 0.00 47.33 47.84 2i8l h GLY 19 CO 0.03 -0.31 0.55 -2.55 0.00 0.00 0.00 176.54 174.26 2i8l h PRO 20 N -0.81 0.60 -0.33 4.80 0.11 -1.71 0.17 132.00 134.83 2i8l h PRO 20 Ca -0.08 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.82 2i8l h PRO 20 Cb 0.62 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 2i8l h PRO 20 CO 0.12 0.40 -0.48 1.25 -0.21 0.00 0.00 178.00 179.08 2i8l h LEU 21 N 0.62 0.99 -0.33 2.35 5.85 -1.17 -1.71 115.31 121.91 2i8l h LEU 21 Ca 0.59 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2i8l h LEU 21 Cb 1.02 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2i8l h LEU 21 CO -0.44 1.30 0.19 0.25 -0.34 0.00 0.00 178.44 179.39 2i8l h LEU 22 N 0.71 0.41 -0.76 2.25 5.85 -0.53 -1.94 115.31 121.30 2i8l h LEU 22 Ca 0.04 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2i8l h LEU 22 Cb 1.08 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 2i8l h LEU 22 CO 0.11 0.38 0.49 0.00 -0.34 0.00 0.00 178.44 179.07 2i8l h ALA 23 N 1.05 1.00 -0.10 1.25 0.00 -0.64 0.38 119.26 122.21 2i8l h ALA 23 Ca 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2i8l h ALA 23 Cb 0.05 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2i8l h ALA 23 CO -0.02 0.29 0.06 1.49 0.00 0.00 0.00 179.25 181.07 2i8l h GLU 24 N 0.95 0.13 -0.10 0.00 4.81 -1.08 0.66 114.58 119.95 2i8l h GLU 24 Ca 0.31 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2i8l h GLU 24 Cb 0.01 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 2i8l h GLU 24 CO -0.11 0.13 0.04 0.87 -0.73 0.00 0.00 179.01 179.21 2i8l h LYS 25 N 0.09 0.16 -0.30 1.92 1.57 -0.94 -0.73 116.57 118.33 2i8l h LYS 25 Ca 0.03 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2i8l h LYS 25 Cb 0.04 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2i8l h LYS 25 CO -0.01 0.29 -0.11 0.00 -0.57 0.00 0.00 179.45 179.05 2i8l h ALA 27 N 1.42 0.86 -0.13 0.00 0.00 -0.61 -1.61 119.26 119.19 2i8l h ALA 27 Ca 0.09 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2i8l h ALA 27 Cb 0.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2i8l h ALA 27 CO 0.03 0.61 -0.41 0.00 0.00 0.00 0.00 179.25 179.47 2i8l h ALA 28 N 1.05 1.05 -1.74 0.00 0.00 -0.66 -3.40 119.26 115.55 2i8l h ALA 28 Ca 0.20 -0.42 -0.31 0.00 0.00 0.00 0.00 54.91 54.38 2i8l h ALA 28 Cb 0.41 -0.09 -0.28 0.00 0.00 0.00 0.00 17.79 17.83 2i8l h ALA 28 CO 0.01 0.60 -0.64 0.00 0.00 0.00 0.00 179.25 179.22 2i8l s ALA 29 N -4.15 -0.81 0.80 0.00 0.00 -0.30 -5.10 121.76 112.20 2i8l s ALA 29 Ca -0.05 -0.78 -0.15 0.00 0.00 0.00 0.00 51.96 50.98 2i8l s ALA 29 Cb 0.13 -2.20 -0.00 0.00 0.00 0.00 0.00 23.12 21.05 2i8l s ALA 29 CO 0.78 -2.17 0.57 -2.30 0.00 0.00 0.00 175.76 172.65 2i8l n PRO 30 N 4.18 0.12 -4.18 0.00 -0.02 -0.62 -4.30 135.00 130.19 2i8l n PRO 30 Ca 0.12 0.09 -0.14 0.00 -2.02 0.00 0.00 63.50 61.55 2i8l n PRO 30 Cb 0.48 -1.91 -0.11 0.00 -0.02 0.00 0.00 33.50 31.94 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 -3.17 0.87 0.27 -0.52 -0.14 -1.26 -5.04 119.74 110.74 2i8l s LYS 31 Ca 0.64 -1.22 0.00 0.00 -1.36 0.00 0.00 55.97 54.03 2i8l s LYS 31 Cb -0.30 -0.48 0.00 0.00 -1.68 0.00 0.00 37.83 35.37 2i8l s LYS 31 CO 0.60 0.06 0.00 0.41 -0.76 0.00 0.00 175.35 175.66 2i8l n GLY 32 N 0.37 1.91 0.00 -3.33 0.00 -1.16 -3.16 105.19 99.83 2i8l n GLY 32 Ca -0.15 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 3.94 0.20 -4.66 1.61 5.15 -1.26 -5.05 115.26 115.17 2i8l n ASN 33 Ca 0.00 -1.10 -0.41 0.00 -0.60 0.00 0.00 54.58 52.47 2i8l n ASN 33 Cb 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.21 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 -0.10 3.40 -0.11 1.20 0.52 -1.19 -3.66 118.94 119.00 2i8l s TRP 34 Ca 0.00 1.20 -0.29 0.00 0.02 0.00 0.00 56.10 57.02 2i8l s TRP 34 Cb 0.00 -2.99 -0.04 0.00 -1.15 0.00 0.00 33.47 29.29 2i8l s TRP 34 CO 0.00 -0.26 1.48 0.08 0.02 0.00 0.00 176.95 178.27 2i8l s VAL 35 N 2.22 3.89 0.12 4.03 1.01 -0.15 -4.77 120.40 126.76 2i8l s VAL 35 Ca 0.37 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 63.12 2i8l s VAL 35 Cb -0.16 -3.70 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 2i8l s VAL 35 CO 0.11 -0.10 1.18 -0.69 0.00 0.00 0.00 175.10 175.60 2i8l s VAL 36 N 3.83 3.87 0.04 2.92 1.01 -1.26 -1.15 120.40 129.65 2i8l s VAL 36 Ca 0.65 1.45 0.03 0.00 0.00 0.00 0.00 61.98 64.11 2i8l s VAL 36 Cb -0.28 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 2i8l s VAL 36 CO 0.23 0.17 -0.10 -0.63 0.00 0.00 0.00 175.10 174.78 2i8l s ILE 37 N 0.48 0.73 -0.17 2.22 -1.09 0.36 -4.93 121.20 118.79 2i8l s ILE 37 Ca 0.55 -1.00 -0.03 0.00 -2.23 0.00 0.00 60.65 57.94 2i8l s ILE 37 Cb -0.30 -0.73 0.05 0.00 -1.58 0.00 0.00 42.46 39.90 2i8l s ILE 37 CO 0.32 -0.22 0.04 -0.62 -1.23 0.00 0.00 174.94 173.23 2i8l s ASP 38 N -1.35 2.60 0.00 3.58 2.15 -1.26 -1.08 116.67 121.30 2i8l s ASP 38 Ca -0.05 -0.67 0.29 0.00 0.43 0.00 0.00 52.55 52.56 2i8l s ASP 38 Cb -0.09 -0.51 1.34 0.00 -0.30 0.00 0.00 42.92 43.36 2i8l s ASP 38 CO 0.01 -0.29 1.91 0.61 -0.17 0.00 0.00 175.17 177.24 2i8l n GLY 39 N 5.10 -0.65 7.00 2.66 0.00 -0.08 -4.97 105.19 114.25 2i8l n GLY 39 Ca -0.08 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2i8l n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i8l n GLY 40 N 1.17 1.42 0.74 -0.02 0.00 -1.26 -2.55 105.19 104.70 2i8l n GLY 40 Ca 0.18 -0.54 0.06 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.29 2.15 -2.92 1.61 3.41 -0.83 -0.99 113.62 113.75 2i8l n SER 41 Ca 0.00 -2.04 -0.14 0.00 -0.26 0.00 0.00 58.87 56.42 2i8l n SER 41 Cb 0.00 -0.28 -0.00 0.00 -0.26 0.00 0.00 64.21 63.66 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 0.58 2.81 0.30 7.33 0.00 -1.06 -4.92 120.51 125.55 2i8l n ALA 42 Ca 0.13 -3.34 0.19 0.00 0.00 0.00 0.00 53.44 50.41 2i8l n ALA 42 Cb 0.36 -0.92 0.88 0.00 0.00 0.00 0.00 19.45 19.76 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 2.99 0.00 -0.04 0.00 0.13 -1.70 -2.76 132.00 130.62 2i8l h PRO 43 Ca 0.02 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.13 2i8l h PRO 43 Cb 1.05 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 2i8l h PRO 43 CO 0.52 0.01 -0.06 1.05 -0.23 0.00 0.00 178.00 179.29 2i8l h GLU 44 N 0.00 0.05 0.00 0.86 9.09 -1.94 -0.78 114.58 121.86 2i8l h GLU 44 Ca -0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 59.36 59.39 2i8l h GLU 44 Cb 0.33 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.42 2i8l h GLU 44 CO 0.00 0.11 -0.06 -2.95 0.05 0.00 0.00 179.01 176.17 2i8l h ASN 45 N 0.05 0.00 -0.02 3.06 7.08 -1.86 -3.12 115.58 120.77 2i8l h ASN 45 Ca 0.01 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.23 2i8l h ASN 45 Cb 0.14 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.38 2i8l h ASN 45 CO 0.01 0.06 -0.22 -0.67 -2.08 0.00 0.00 177.43 174.53 2i8l n ASP 46 N -3.86 2.25 -0.34 6.14 2.03 -0.31 -4.38 116.55 118.07 2i8l n ASP 46 Ca -0.03 -1.62 0.17 0.00 0.52 0.00 0.00 54.79 53.83 2i8l n ASP 46 Cb 0.15 0.25 0.37 0.00 -0.72 0.00 0.00 41.12 41.17 2i8l n ASP 46 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2i8l h ILE 47 N 3.03 0.53 -0.99 5.18 2.04 -1.48 0.05 117.51 125.87 2i8l h ILE 47 Ca 0.00 -0.19 0.09 0.00 1.00 0.00 0.00 64.86 65.75 2i8l h ILE 47 Cb 0.75 -0.08 -0.07 0.00 -0.74 0.00 0.00 36.82 36.68 2i8l h ILE 47 CO 0.00 0.10 0.63 0.58 0.00 0.00 0.00 178.15 179.46 2i8l h VAL 48 N 0.56 1.01 -0.42 1.67 2.07 -1.83 -0.09 116.25 119.22 2i8l h VAL 48 Ca 0.63 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 67.69 2i8l h VAL 48 Cb 1.19 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2i8l h VAL 48 CO -0.48 0.20 -0.09 0.00 0.02 0.00 0.00 177.57 177.21 2i8l h ALA 49 N 1.48 0.58 -0.52 1.67 0.00 -1.30 -2.86 119.26 118.31 2i8l h ALA 49 Ca 0.45 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2i8l h ALA 49 Cb 0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2i8l h ALA 49 CO -0.21 0.45 0.04 0.82 0.00 0.00 0.00 179.25 180.35 2i8l h ILE 50 N 0.63 1.24 0.00 0.00 2.04 -1.12 -1.75 117.51 118.55 2i8l h ILE 50 Ca 0.11 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 2i8l h ILE 50 Cb 0.62 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2i8l h ILE 50 CO 0.04 0.35 -0.02 0.03 0.00 0.00 0.00 178.15 178.55 2i8l h ARG 51 N 0.80 0.00 -0.31 2.37 3.08 -0.83 -0.51 114.38 118.98 2i8l h ARG 51 Ca 0.16 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.03 2i8l h ARG 51 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2i8l h ARG 51 CO 0.02 0.02 -0.51 0.93 -1.07 0.00 0.00 179.97 179.35 2i8l h GLU 52 N 0.00 0.88 0.00 0.04 4.39 -1.10 -3.24 114.58 115.55 2i8l h GLU 52 Ca -0.00 -0.53 -0.07 0.00 0.34 0.00 0.00 59.36 59.09 2i8l h GLU 52 Cb 0.18 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2i8l h GLU 52 CO 0.00 1.17 -0.34 -0.07 -1.16 0.00 0.00 179.01 178.61 2i8l h LEU 53 N 0.69 0.00 -3.80 1.33 3.38 -1.07 -3.48 115.31 112.36 2i8l h LEU 53 Ca 0.03 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.47 2i8l h LEU 53 Cb 1.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 2i8l h LEU 53 CO 0.12 0.34 -1.05 0.54 0.09 0.00 0.00 178.44 178.48 2i8l n ARG 54 N -3.63 -1.00 -1.63 1.13 1.74 -0.81 -4.78 116.66 107.68 2i8l n ARG 54 Ca -0.01 0.48 -0.45 0.00 -0.77 0.00 0.00 57.85 57.10 2i8l n ARG 54 Cb 0.46 -2.46 -0.02 0.00 -1.02 0.00 0.00 32.46 29.42 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 -3.65 1.66 -0.09 5.56 -0.02 -1.26 -4.88 135.00 132.32 2i8l n PRO 55 Ca -0.23 0.59 -0.11 0.00 -2.02 0.00 0.00 63.50 61.73 2i8l n PRO 55 Cb 0.64 -2.10 0.02 0.00 -0.02 0.00 0.00 33.50 32.03 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 2.53 1.28 -3.87 3.45 2.02 -1.13 -3.36 112.91 113.84 2i8l h THR 56 Ca -0.43 -1.55 -0.11 0.00 0.77 0.00 0.00 66.41 65.09 2i8l h THR 56 Cb 1.31 1.41 -0.16 0.00 -1.74 0.00 0.00 68.15 68.97 2i8l h THR 56 CO 0.67 0.51 -0.49 -0.13 0.37 0.00 0.00 175.52 176.46 2i8l s ARG 57 N -4.38 0.69 -0.01 6.66 0.52 -1.25 -1.17 118.95 120.02 2i8l s ARG 57 Ca -0.10 -0.91 0.01 0.00 -0.52 0.00 0.00 55.73 54.21 2i8l s ARG 57 Cb 0.12 0.27 0.01 0.00 0.52 0.00 0.00 34.95 35.87 2i8l s ARG 57 CO 0.86 -0.19 -0.03 -1.17 0.02 0.00 0.00 175.30 174.79 2i8l s LEU 58 N -2.54 1.71 -0.05 2.53 2.96 -0.21 -1.70 118.68 121.37 2i8l s LEU 58 Ca 0.01 -0.07 0.05 0.00 -0.22 0.00 0.00 54.13 53.90 2i8l s LEU 58 Cb 0.03 -0.25 -0.01 0.00 0.50 0.00 0.00 46.19 46.47 2i8l s LEU 58 CO -0.08 0.00 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.53 2i8l s LEU 59 N 0.31 1.97 0.01 -0.68 2.96 -0.39 -0.81 118.68 122.04 2i8l s LEU 59 Ca -0.03 -0.42 0.07 0.00 -0.22 0.00 0.00 54.13 53.53 2i8l s LEU 59 Cb -0.06 -1.13 -0.02 0.00 0.50 0.00 0.00 46.19 45.48 2i8l s LEU 59 CO -0.01 0.18 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.36 2i8l s ILE 60 N -0.00 1.75 -0.02 6.68 1.01 -0.03 -0.41 121.20 130.17 2i8l s ILE 60 Ca -0.05 -1.05 -0.01 0.00 0.00 0.00 0.00 60.65 59.54 2i8l s ILE 60 Cb -0.13 -1.48 0.02 0.00 0.01 0.00 0.00 42.46 40.89 2i8l s ILE 60 CO 0.03 0.40 0.05 -0.69 0.00 0.00 0.00 174.94 174.72 2i8l s VAL 61 N -0.62 -0.03 0.24 2.92 1.01 -0.62 -0.96 120.40 122.33 2i8l s VAL 61 Ca 0.08 0.12 -0.22 0.00 0.00 0.00 0.00 61.98 61.96 2i8l s VAL 61 Cb -0.09 -0.09 0.04 0.00 0.00 0.00 0.00 36.38 36.24 2i8l s VAL 61 CO 0.00 0.05 0.83 -0.62 0.00 0.00 0.00 175.10 175.36 2i8l s ASP 62 N 0.63 -0.19 0.71 3.32 2.15 -1.18 -1.12 116.67 120.98 2i8l s ASP 62 Ca -0.05 -0.59 -0.13 0.00 0.43 0.00 0.00 52.55 52.21 2i8l s ASP 62 Cb -0.07 0.64 0.02 0.00 -0.30 0.00 0.00 42.92 43.21 2i8l s ASP 62 CO -0.02 -1.20 1.09 0.00 -0.17 0.00 0.00 175.17 174.87 2i8l s ALA 63 N -3.46 2.42 -0.24 3.66 0.00 -1.26 -3.03 121.76 119.86 2i8l s ALA 63 Ca 0.12 0.36 -0.12 0.00 0.00 0.00 0.00 51.96 52.32 2i8l s ALA 63 Cb -0.04 -3.28 0.08 0.00 0.00 0.00 0.00 23.12 19.88 2i8l s ALA 63 CO 0.06 -1.44 0.56 0.99 0.00 0.00 0.00 175.76 175.92 2i8l s THR 64 N -2.67 -0.19 -0.02 0.00 2.01 0.34 -4.66 115.64 110.44 2i8l s THR 64 Ca 0.63 0.05 -0.30 0.00 0.31 0.00 0.00 61.69 62.38 2i8l s THR 64 Cb -0.18 -0.83 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 2i8l s THR 64 CO 0.49 0.02 1.41 -0.62 -0.69 0.00 0.00 174.62 175.23 2i8l s ASP 65 N 1.81 6.84 0.00 3.53 2.15 -1.26 -3.46 116.67 126.27 2i8l s ASP 65 Ca -0.09 2.09 0.00 0.00 0.43 0.00 0.00 52.55 54.98 2i8l s ASP 65 Cb -0.08 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 2i8l s ASP 65 CO -0.17 -0.74 0.55 0.23 -0.17 0.00 0.00 175.17 174.87 2i8l n MET 66 N 5.65 -0.10 -1.87 4.34 2.81 -1.26 -4.73 117.12 121.96 2i8l n MET 66 Ca 0.14 -0.65 -0.17 0.00 -1.81 0.00 0.00 57.70 55.21 2i8l n MET 66 Cb 0.44 -0.94 -0.04 0.00 -0.71 0.00 0.00 33.22 31.96 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 -0.10 0.75 1.09 3.03 0.00 -1.26 -5.02 105.19 103.68 2i8l n GLY 67 Ca 0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.13 0.00 -4.75 0.99 4.77 -1.26 -5.10 117.00 109.51 2i8l n LEU 68 Ca -0.18 -0.67 -0.40 0.00 -0.03 0.00 0.00 56.01 54.73 2i8l n LEU 68 Cb 0.60 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 2i8l n LEU 68 CO 0.24 -0.58 0.66 0.21 -1.33 0.00 0.00 177.39 176.59 2i8l s ASN 69 N -2.04 7.59 0.14 -1.43 3.84 -1.26 -5.00 114.94 116.78 2i8l s ASN 69 Ca 0.17 1.96 -0.34 0.00 0.21 0.00 0.00 52.86 54.87 2i8l s ASN 69 Cb -0.01 -2.61 -0.17 0.00 -0.55 0.00 0.00 41.25 37.91 2i8l s ASN 69 CO 0.11 0.12 1.07 -2.65 -2.79 0.00 0.00 177.10 172.96 2i8l n PRO 70 N 1.38 0.78 -0.98 0.43 -0.02 -1.26 -1.74 135.00 133.60 2i8l n PRO 70 Ca -0.02 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2i8l n PRO 70 Cb 0.47 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 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 1.94 0.89 3.76 -1.23 0.00 -0.45 -4.86 105.19 105.24 2i8l n GLY 71 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.02 3.04 -0.03 1.61 0.41 -0.71 -4.68 118.70 118.31 2i8l s GLU 72 Ca 0.00 1.77 0.03 0.00 -0.41 0.00 0.00 54.97 56.35 2i8l s GLU 72 Cb 0.00 -1.94 0.00 0.00 -1.78 0.00 0.00 34.13 30.41 2i8l s GLU 72 CO 0.00 -1.14 -0.10 0.42 -0.49 0.00 0.00 175.26 173.95 2i8l s ILE 73 N -1.66 0.85 0.03 -1.63 1.01 -1.26 -0.81 121.20 117.73 2i8l s ILE 73 Ca 0.76 -0.39 -0.10 0.00 0.00 0.00 0.00 60.65 60.92 2i8l s ILE 73 Cb -0.29 -0.76 0.01 0.00 0.01 0.00 0.00 42.46 41.43 2i8l s ILE 73 CO 0.32 0.27 0.20 -0.13 0.00 0.00 0.00 174.94 175.59 2i8l s ARG 74 N 0.24 0.65 0.25 2.79 1.81 -0.70 -4.59 118.95 119.40 2i8l s ARG 74 Ca -0.04 -0.54 -0.24 0.00 -1.72 0.00 0.00 55.73 53.19 2i8l s ARG 74 Cb -0.10 0.27 -0.09 0.00 -0.45 0.00 0.00 34.95 34.59 2i8l s ARG 74 CO 0.01 -0.18 0.83 0.42 -0.68 0.00 0.00 175.30 175.69 2i8l s ILE 75 N -2.19 4.37 -0.11 1.52 -1.09 0.05 -0.81 121.20 122.94 2i8l s ILE 75 Ca -0.08 1.61 0.01 0.00 -2.23 0.00 0.00 60.65 59.96 2i8l s ILE 75 Cb -0.03 -3.99 0.02 0.00 -1.58 0.00 0.00 42.46 36.88 2i8l s ILE 75 CO -0.02 0.26 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.19 2i8l s ILE 76 N -1.47 1.40 0.32 2.92 1.01 -0.30 -0.58 121.20 124.51 2i8l s ILE 76 Ca 0.44 -0.57 -0.28 0.00 0.00 0.00 0.00 60.65 60.24 2i8l s ILE 76 Cb -0.19 -1.31 -0.10 0.00 0.01 0.00 0.00 42.46 40.88 2i8l s ILE 76 CO 0.24 0.42 1.17 -0.62 0.00 0.00 0.00 174.94 176.15 2i8l s ASP 77 N 1.14 6.95 0.49 3.58 -1.08 -1.26 -3.83 116.67 122.66 2i8l s ASP 77 Ca -0.04 2.40 0.32 0.00 -0.52 0.00 0.00 52.55 54.71 2i8l s ASP 77 Cb -0.14 -2.63 1.43 0.00 -1.46 0.00 0.00 42.92 40.12 2i8l s ASP 77 CO -0.04 -0.38 1.76 -0.65 0.52 0.00 0.00 175.17 176.38 2i8l h PRO 78 N 3.39 0.12 0.00 4.34 0.11 -1.97 0.13 132.00 138.11 2i8l h PRO 78 Ca -0.48 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2i8l h PRO 78 Cb 1.22 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2i8l h PRO 78 CO 0.65 0.08 -0.20 0.22 -0.21 0.00 0.00 178.00 178.54 2i8l h ASP 79 N 0.12 0.00 0.00 -2.05 3.58 -2.00 -3.16 116.42 112.91 2i8l h ASP 79 Ca 0.63 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.87 2i8l h ASP 79 Cb 2.22 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 43.23 2i8l h ASP 79 CO -0.14 0.20 -2.15 -0.67 -2.88 0.00 0.00 179.24 173.60 2i8l n ASP 80 N -3.65 0.35 -0.32 2.28 2.03 0.33 -4.10 116.55 113.47 2i8l n ASP 80 Ca -0.01 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.42 2i8l n ASP 80 Cb 0.32 1.33 0.30 0.00 -0.72 0.00 0.00 41.12 42.36 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 0.62 -0.10 5.18 2.04 -1.18 0.13 117.51 124.20 2i8l h ILE 81 Ca -0.32 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.36 2i8l h ILE 81 Cb 1.69 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2i8l h ILE 81 CO 0.02 0.11 0.25 0.00 0.00 0.00 0.00 178.15 178.53 2i8l h ALA 82 N 1.65 1.48 0.00 1.87 0.00 -1.70 -0.43 119.26 122.14 2i8l h ALA 82 Ca 0.56 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.37 2i8l h ALA 82 Cb 0.93 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2i8l h ALA 82 CO -0.43 -0.30 -1.34 0.39 0.00 0.00 0.00 179.25 177.57 2i8l n GLU 83 N -3.25 2.06 0.16 0.00 1.02 -0.66 -4.67 120.64 115.29 2i8l n GLU 83 Ca -0.00 0.01 0.01 0.00 -0.02 0.00 0.00 57.16 57.16 2i8l n GLU 83 Cb 0.34 -1.12 0.23 0.00 -0.02 0.00 0.00 31.44 30.87 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 -0.22 3.49 2.86 -0.65 -3.08 114.93 117.32 2i8l h MET 84 Ca -0.13 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 2i8l h MET 84 Cb 1.27 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 2i8l h MET 84 CO -0.00 0.52 -0.01 0.74 1.06 0.00 0.00 176.91 179.22 2i8l h PHE 85 N 0.00 0.44 0.00 -0.22 -1.00 -1.32 -2.88 116.94 111.96 2i8l h PHE 85 Ca -0.01 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2i8l h PHE 85 Cb 1.02 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.46 2i8l h PHE 85 CO 0.00 0.59 0.00 0.00 -1.61 0.00 0.00 178.31 177.29 2i8l n MET 86 N -4.65 0.48 -0.31 1.51 0.00 -1.17 -1.33 117.12 111.65 2i8l n MET 86 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.61 2i8l n MET 86 Cb 0.24 -1.43 0.07 0.00 0.00 0.00 0.00 33.22 32.10 2i8l n MET 86 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.97 176.49 2i8l h MET 87 N 0.00 1.22 -6.66 3.17 2.86 -1.52 -3.40 114.93 110.60 2i8l h MET 87 Ca 0.00 -0.19 -0.52 0.00 -2.06 0.00 0.00 59.70 56.92 2i8l h MET 87 Cb 0.00 -0.21 0.02 0.00 0.06 0.00 0.00 31.60 31.47 2i8l h MET 87 CO 0.00 0.95 0.58 0.95 1.06 0.00 0.00 176.91 180.45 2i8l s THR 88 N -5.65 3.52 -0.31 2.22 -4.23 -0.44 -4.86 115.64 105.89 2i8l s THR 88 Ca -0.12 1.27 -0.38 0.00 -1.18 0.00 0.00 61.69 61.27 2i8l s THR 88 Cb 0.16 -3.81 -0.13 0.00 1.34 0.00 0.00 72.50 70.06 2i8l s THR 88 CO 0.84 0.19 2.00 0.41 -0.54 0.00 0.00 174.62 177.52 2i8l n THR 89 N 2.59 0.26 -1.55 3.99 -1.04 -1.26 -1.89 114.28 115.38 2i8l n THR 89 Ca 0.05 -0.15 -0.17 0.00 -2.04 0.00 0.00 64.05 61.74 2i8l n THR 89 Cb 0.44 -1.43 -0.07 0.00 -1.82 0.00 0.00 70.33 67.46 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 7.76 -0.29 -2.14 -1.42 8.25 -1.26 -4.95 115.22 121.17 2i8l n HIS 90 Ca 0.35 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.45 2i8l n HIS 90 Cb 0.18 -3.00 0.01 0.00 1.12 0.00 0.00 29.99 28.30 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 -2.38 5.73 0.55 0.41 3.84 -0.79 -5.00 114.94 117.30 2i8l s ASN 91 Ca 0.00 2.36 -0.19 0.00 0.21 0.00 0.00 52.86 55.24 2i8l s ASN 91 Cb 0.00 -2.60 -0.06 0.00 -0.55 0.00 0.00 41.25 38.04 2i8l s ASN 91 CO 0.00 -1.22 1.09 -0.04 -2.79 0.00 0.00 177.10 174.13 2i8l s MET 92 N -3.00 3.43 -1.16 0.43 -1.94 -1.26 -4.10 119.30 111.71 2i8l s MET 92 Ca 0.70 1.44 -0.19 0.00 -1.71 0.00 0.00 55.69 55.92 2i8l s MET 92 Cb -0.30 -2.03 -0.04 0.00 2.01 0.00 0.00 34.83 34.47 2i8l s MET 92 CO 0.34 -0.75 1.96 -0.35 -0.01 0.00 0.00 175.02 176.21 2i8l n PRO 93 N -1.44 2.25 0.00 2.03 -0.04 -1.26 -4.59 135.00 131.95 2i8l n PRO 93 Ca 0.10 -2.51 0.00 0.00 -0.04 0.00 0.00 63.50 61.06 2i8l n PRO 93 Cb 0.52 -3.33 0.00 0.00 -0.04 0.00 0.00 33.50 30.65 2i8l n PRO 93 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2i8l n LEU 94 N 8.92 0.00 0.25 1.53 4.77 -1.26 -2.09 117.00 129.12 2i8l n LEU 94 Ca 0.49 0.22 0.13 0.00 -0.03 0.00 0.00 56.01 56.82 2i8l n LEU 94 Cb 0.43 -0.22 0.70 0.00 -2.33 0.00 0.00 43.42 42.00 2i8l n LEU 94 CO 0.86 -0.22 0.97 -0.55 -1.33 0.00 0.00 177.39 177.13 2i8l h ASN 95 N 0.00 0.00 -0.27 -1.43 -0.00 -1.87 -1.41 115.58 110.60 2i8l h ASN 95 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 56.30 56.32 2i8l h ASN 95 Cb 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.55 2i8l h ASN 95 CO 0.00 0.00 0.18 0.10 -0.00 0.00 0.00 177.43 177.71 2i8l h TYR 96 N 0.00 0.27 -0.06 4.14 -0.00 -1.82 0.76 116.97 120.26 2i8l h TYR 96 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 2i8l h TYR 96 Cb 0.39 -0.09 -0.00 0.00 0.00 0.00 0.00 36.73 37.03 2i8l h TYR 96 CO 0.00 0.16 -0.02 1.25 -0.00 0.00 0.00 178.16 179.56 2i8l h LEU 97 N 0.28 0.11 -0.44 0.10 6.46 -1.55 -3.22 115.31 117.06 2i8l h LEU 97 Ca 0.11 -0.38 -0.01 0.00 -0.12 0.00 0.00 57.88 57.49 2i8l h LEU 97 Cb 0.09 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 2i8l h LEU 97 CO -0.02 0.47 0.25 0.40 -0.62 0.00 0.00 178.44 178.91 2i8l h ILE 98 N -0.24 1.15 0.00 4.05 2.04 -1.45 -2.60 117.51 120.46 2i8l h ILE 98 Ca 0.01 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2i8l h ILE 98 Cb 0.42 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2i8l h ILE 98 CO 0.01 0.15 -0.03 -0.78 0.00 0.00 0.00 178.15 177.50 2i8l h ASP 99 N 0.57 0.00 -0.26 1.72 3.58 -0.94 0.29 116.42 121.38 2i8l h ASP 99 Ca 0.15 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.60 2i8l h ASP 99 Cb 0.03 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2i8l h ASP 99 CO -0.03 0.03 0.00 0.00 -2.88 0.00 0.00 179.24 176.36 2i8l n GLN 100 N -3.21 1.92 0.00 0.28 6.02 -0.98 -4.46 117.38 116.95 2i8l n GLN 100 Ca -0.01 -1.40 0.00 0.00 -0.01 0.00 0.00 57.00 55.58 2i8l n GLN 100 Cb 0.21 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.07 2i8l n GLN 100 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2i8l n LEU 101 N 0.62 0.00 0.28 1.08 7.94 -0.35 -4.86 117.00 121.71 2i8l n LEU 101 Ca 0.16 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.20 2i8l n LEU 101 Cb 0.38 0.00 0.84 0.00 0.53 0.00 0.00 43.42 45.18 2i8l n LEU 101 CO 0.13 0.00 1.07 0.07 -1.11 0.00 0.00 177.39 177.55 2i8l h LYS 102 N 0.00 0.00 0.00 1.96 2.10 -0.71 -2.88 116.57 117.03 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 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2i8l h LYS 102 CO 0.00 0.04 0.00 0.93 -2.00 0.00 0.00 179.45 178.42 2i8l h GLU 103 N 0.00 0.00 -0.14 0.07 5.08 -1.81 -2.17 114.58 115.61 2i8l h GLU 103 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2i8l h GLU 103 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2i8l h GLU 103 CO 0.01 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.55 2i8l n ASP 104 N -2.77 2.21 -4.35 1.42 2.03 -1.09 -5.02 116.55 108.98 2i8l n ASP 104 Ca -0.02 -1.73 -0.29 0.00 0.52 0.00 0.00 54.79 53.27 2i8l n ASP 104 Cb 0.11 -0.09 -0.14 0.00 -0.72 0.00 0.00 41.12 40.28 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 -0.84 2.12 0.13 5.18 1.01 -0.82 -4.69 121.20 123.30 2i8l s ILE 105 Ca 0.12 -1.50 -0.05 0.00 0.00 0.00 0.00 60.65 59.22 2i8l s ILE 105 Cb 0.07 -1.84 -0.17 0.00 0.01 0.00 0.00 42.46 40.53 2i8l s ILE 105 CO 0.10 0.25 1.32 1.23 0.00 0.00 0.00 174.94 177.84 2i8l h GLY 106 N 4.48 0.51 -5.13 6.18 0.00 -1.29 -3.46 103.07 104.36 2i8l h GLY 106 Ca -0.48 -0.84 -0.11 0.00 0.00 0.00 0.00 47.33 45.90 2i8l h GLY 106 CO 0.42 0.75 -0.20 1.85 0.00 0.00 0.00 176.54 179.36 2i8l s GLU 107 N -3.38 0.54 -0.05 4.80 2.56 -1.20 -5.02 118.70 116.95 2i8l s GLU 107 Ca -0.06 0.53 0.05 0.00 0.00 0.00 0.00 54.97 55.49 2i8l s GLU 107 Cb 0.09 0.26 -0.00 0.00 2.00 0.00 0.00 34.13 36.47 2i8l s GLU 107 CO 0.87 -0.08 -0.18 0.08 -0.56 0.00 0.00 175.26 175.39 2i8l s VAL 108 N 0.07 1.53 0.08 3.70 1.01 -1.26 -1.05 120.40 124.48 2i8l s VAL 108 Ca -0.01 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.25 2i8l s VAL 108 Cb -0.03 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 2i8l s VAL 108 CO 0.01 0.44 -0.16 -0.63 0.00 0.00 0.00 175.10 174.76 2i8l s ILE 109 N 0.01 1.23 0.01 2.22 1.09 0.01 -4.94 121.20 120.84 2i8l s ILE 109 Ca -0.04 -1.33 0.04 0.00 -1.10 0.00 0.00 60.65 58.22 2i8l s ILE 109 Cb -0.12 -1.17 -0.01 0.00 -1.06 0.00 0.00 42.46 40.10 2i8l s ILE 109 CO 0.02 -0.18 -0.12 0.12 -0.10 0.00 0.00 174.94 174.68 2i8l s PHE 110 N -1.22 1.10 -0.09 3.97 2.19 -1.25 -0.85 117.98 121.83 2i8l s PHE 110 Ca -0.00 -0.25 0.04 0.00 0.33 0.00 0.00 56.93 57.05 2i8l s PHE 110 Cb -0.10 -0.69 -0.00 0.00 -1.31 0.00 0.00 43.02 40.92 2i8l s PHE 110 CO 0.03 -0.01 -0.24 -1.17 1.83 0.00 0.00 175.22 175.66 2i8l s LEU 111 N -0.54 2.07 0.18 6.12 0.20 -0.13 -1.16 118.68 125.42 2i8l s LEU 111 Ca 0.03 -0.55 0.08 0.00 0.69 0.00 0.00 54.13 54.38 2i8l s LEU 111 Cb -0.06 -1.39 -0.04 0.00 -0.43 0.00 0.00 46.19 44.28 2i8l s LEU 111 CO 0.00 0.16 -0.01 -0.83 -0.29 0.00 0.00 176.35 175.38 2i8l s GLY 112 N 0.30 1.72 -0.06 7.98 0.00 0.01 -3.11 107.32 114.16 2i8l s GLY 112 Ca -0.17 -1.40 0.01 0.00 0.00 0.00 0.00 44.72 43.15 2i8l s GLY 112 CO 0.08 -1.42 -0.05 -0.42 0.00 0.00 0.00 173.10 171.29 2i8l s ILE 113 N -1.77 0.65 -0.11 0.90 1.01 -1.17 -1.72 121.20 118.99 2i8l s ILE 113 Ca 0.27 -0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.48 2i8l s ILE 113 Cb -0.09 -0.67 -0.06 0.00 0.01 0.00 0.00 42.46 41.64 2i8l s ILE 113 CO 0.18 0.26 2.07 -1.58 0.00 0.00 0.00 174.94 175.87 2i8l s GLN 114 N 1.10 3.61 0.92 2.79 2.00 0.01 -0.51 119.66 129.58 2i8l s GLN 114 Ca -0.08 2.24 -0.13 0.00 -2.00 0.00 0.00 55.36 55.39 2i8l s GLN 114 Cb -0.14 -4.26 0.14 0.00 0.80 0.00 0.00 33.01 29.55 2i8l s GLN 114 CO -0.01 -1.56 1.17 -1.25 -0.50 0.00 0.00 175.29 173.13 2i8l s PRO 115 N 5.43 1.08 0.00 1.67 0.04 -1.26 -1.34 135.00 140.62 2i8l s PRO 115 Ca 0.93 0.15 0.00 0.00 0.04 0.00 0.00 61.00 62.12 2i8l s PRO 115 Cb -0.36 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2i8l s PRO 115 CO 0.37 -2.21 0.00 -3.47 0.04 0.00 0.00 177.00 171.73 2i8l n ASP 116 N -3.75 2.56 -3.92 6.66 2.03 -1.26 -4.66 116.55 114.21 2i8l n ASP 116 Ca 0.08 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.22 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 -1.53 0.41 -0.03 5.18 -5.25 -1.26 -5.10 121.20 113.62 2i8l s ILE 117 Ca 0.00 -0.15 -0.01 0.00 -0.99 0.00 0.00 60.65 59.49 2i8l s ILE 117 Cb 0.00 -0.39 0.02 0.00 2.95 0.00 0.00 42.46 45.04 2i8l s ILE 117 CO 0.00 0.15 0.07 -0.69 -1.79 0.00 0.00 174.94 172.67 2i8l s VAL 118 N 0.29 -0.03 0.00 8.37 1.01 -1.26 -1.23 120.40 127.56 2i8l s VAL 118 Ca -0.03 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2i8l s VAL 118 Cb -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 36.38 36.20 2i8l s VAL 118 CO -0.00 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2i8l n GLY 119 N 3.64 3.44 3.77 4.51 0.00 -0.60 -4.93 105.19 115.03 2i8l n GLY 119 Ca -0.20 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 2i8l n GLY 119 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2i8l s PHE 120 N -2.00 2.62 -1.53 1.61 5.36 -1.26 -2.47 117.98 120.30 2i8l s PHE 120 Ca 0.00 1.55 -0.14 0.00 -0.96 0.00 0.00 56.93 57.38 2i8l s PHE 120 Cb 0.00 -3.22 0.10 0.00 -0.34 0.00 0.00 43.02 39.56 2i8l s PHE 120 CO 0.00 -1.68 0.87 0.98 -1.46 0.00 0.00 175.22 173.92 2i8l n TYR 121 N -2.08 -2.12 -4.54 10.12 9.36 0.35 -4.93 117.16 123.32 2i8l n TYR 121 Ca 0.11 0.81 -0.28 0.00 3.32 0.00 0.00 57.90 61.86 2i8l n TYR 121 Cb 0.52 -3.66 -0.14 0.00 -0.63 0.00 0.00 39.34 35.43 2i8l n TYR 121 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 2i8l s TYR 122 N -3.23 2.11 0.68 2.98 2.02 -0.39 -5.01 117.35 116.50 2i8l s TYR 122 Ca 0.63 -0.40 -0.10 0.00 -0.37 0.00 0.00 57.07 56.83 2i8l s TYR 122 Cb -0.32 -1.19 0.01 0.00 -0.40 0.00 0.00 41.96 40.05 2i8l s TYR 122 CO 0.78 0.21 1.05 -1.25 -1.57 0.00 0.00 175.55 174.78 2i8l s PRO 123 N -1.66 2.94 0.28 -1.71 0.04 -1.26 -1.78 135.00 131.85 2i8l s PRO 123 Ca 0.11 0.41 -0.29 0.00 0.04 0.00 0.00 61.00 61.26 2i8l s PRO 123 Cb -0.10 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 2i8l s PRO 123 CO 0.04 -0.93 1.15 1.41 0.04 0.00 0.00 177.00 178.72 2i8l s MET 124 N -5.27 4.56 0.62 4.56 -2.45 -1.25 -4.08 119.30 115.99 2i8l s MET 124 Ca 0.57 1.90 -0.12 0.00 -1.25 0.00 0.00 55.69 56.79 2i8l s MET 124 Cb -0.11 -3.17 -0.04 0.00 1.25 0.00 0.00 34.83 32.76 2i8l s MET 124 CO 0.51 0.09 1.03 0.95 1.05 0.00 0.00 175.02 178.65 2i8l s THR 125 N -1.03 4.57 0.24 10.11 -4.23 -1.26 -4.86 115.64 119.18 2i8l s THR 125 Ca 0.46 0.88 -0.05 0.00 -1.18 0.00 0.00 61.69 61.80 2i8l s THR 125 Cb -0.34 -3.77 0.20 0.00 1.34 0.00 0.00 72.50 69.93 2i8l s THR 125 CO 0.43 -1.05 1.75 -0.61 -0.54 0.00 0.00 174.62 174.60 2i8l h GLN 126 N -0.25 0.49 -0.03 3.99 5.75 -1.98 -1.06 115.11 122.02 2i8l h GLN 126 Ca -0.44 -0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 57.93 2i8l h GLN 126 Cb 1.19 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 2i8l h GLN 126 CO 0.61 0.32 -0.43 -1.00 -2.65 0.00 0.00 178.83 175.68 2i8l h PRO 127 N 0.51 0.05 0.14 -2.39 0.13 -1.94 -0.35 132.00 128.14 2i8l h PRO 127 Ca 0.38 -0.03 -0.28 0.00 -0.87 0.00 0.00 66.00 65.21 2i8l h PRO 127 Cb 0.51 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.65 2i8l h PRO 127 CO -0.34 0.48 -1.26 0.82 -0.23 0.00 0.00 178.00 177.47 2i8l h ILE 128 N 0.05 1.49 -0.44 -3.56 5.03 -1.78 -1.40 117.51 116.89 2i8l h ILE 128 Ca 0.00 -3.04 0.05 0.00 -0.12 0.00 0.00 64.86 61.75 2i8l h ILE 128 Cb 0.78 2.95 -0.05 0.00 -3.03 0.00 0.00 36.82 37.48 2i8l h ILE 128 CO 0.06 0.89 0.17 0.11 -0.68 0.00 0.00 178.15 178.70 2i8l h LYS 129 N 0.08 0.33 -0.66 2.37 1.57 -0.97 0.26 116.57 119.56 2i8l h LYS 129 Ca -0.14 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.57 2i8l h LYS 129 Cb 1.98 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 34.19 2i8l h LYS 129 CO 0.21 0.22 0.23 0.22 -0.57 0.00 0.00 179.45 179.76 2i8l h ASP 130 N 0.34 0.92 -0.21 0.86 3.58 -1.00 -0.18 116.42 120.73 2i8l h ASP 130 Ca 0.20 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 2i8l h ASP 130 Cb 0.18 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 2i8l h ASP 130 CO -0.20 0.84 0.06 0.00 -2.88 0.00 0.00 179.24 177.06 2i8l h ALA 131 N 1.29 0.28 -0.80 -0.78 0.00 -0.71 -0.17 119.26 118.36 2i8l h ALA 131 Ca 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2i8l h ALA 131 Cb 0.24 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2i8l h ALA 131 CO -0.01 -0.09 0.45 0.28 0.00 0.00 0.00 179.25 179.88 2i8l h VAL 132 N 0.16 1.24 -0.33 0.00 2.07 -0.67 -0.55 116.25 118.16 2i8l h VAL 132 Ca 0.07 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 2i8l h VAL 132 Cb 0.26 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2i8l h VAL 132 CO -0.00 0.26 0.09 -0.08 0.02 0.00 0.00 177.57 177.86 2i8l h GLU 133 N 1.11 0.48 -0.15 1.57 4.57 -0.84 0.25 114.58 121.57 2i8l h GLU 133 Ca 0.28 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.34 2i8l h GLU 133 Cb 0.01 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.51 2i8l h GLU 133 CO -0.05 0.44 -0.13 1.15 -1.18 0.00 0.00 179.01 179.24 2i8l h THR 134 N 0.47 1.34 -0.50 0.32 2.02 -0.09 -2.35 112.91 114.12 2i8l h THR 134 Ca 0.11 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 2i8l h THR 134 Cb 0.17 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 2i8l h THR 134 CO -0.01 0.38 0.26 0.58 0.37 0.00 0.00 175.52 177.10 2i8l h VAL 135 N 0.00 1.18 -0.75 3.16 2.07 -0.75 0.03 116.25 121.19 2i8l h VAL 135 Ca 0.03 -0.49 0.12 0.00 0.82 0.00 0.00 66.70 67.17 2i8l h VAL 135 Cb 0.66 0.59 -0.08 0.00 -1.52 0.00 0.00 31.29 30.93 2i8l h VAL 135 CO 0.03 0.20 0.36 0.22 0.02 0.00 0.00 177.57 178.40 2i8l h TYR 136 N 0.66 0.63 -0.23 1.57 3.20 -0.96 -1.14 116.97 120.70 2i8l h TYR 136 Ca 0.17 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 2i8l h TYR 136 Cb 0.08 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2i8l h TYR 136 CO -0.01 0.18 -0.14 1.96 -1.64 0.00 0.00 178.16 178.51 2i8l h GLN 137 N 0.57 0.49 -0.72 1.82 4.20 -0.96 -3.28 115.11 117.24 2i8l h GLN 137 Ca 0.39 -0.23 0.04 0.00 0.06 0.00 0.00 58.65 58.91 2i8l h GLN 137 Cb 0.49 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.22 2i8l h GLN 137 CO -0.32 0.78 0.47 -0.09 -0.67 0.00 0.00 178.83 179.00 2i8l h ARG 138 N 0.20 0.83 0.00 1.46 9.65 0.07 -2.66 114.38 123.93 2i8l h ARG 138 Ca 0.05 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2i8l h ARG 138 Cb 0.65 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 2i8l h ARG 138 CO 0.04 0.55 0.18 -0.07 2.80 0.00 0.00 179.97 183.46 2i8l h LEU 139 N 0.85 0.00 -0.86 3.80 3.38 -1.31 0.13 115.31 121.30 2i8l h LEU 139 Ca 0.29 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 2i8l h LEU 139 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2i8l h LEU 139 CO -0.08 0.00 -0.37 -0.08 0.09 0.00 0.00 178.44 178.00 2i8l h GLU 140 N 0.00 0.00 0.00 1.13 4.22 -1.68 -3.06 114.58 115.19 2i8l h GLU 140 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2i8l h GLU 140 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2i8l h GLU 140 CO 0.00 0.37 0.00 0.41 -2.18 0.00 0.00 179.01 177.61 2i8l n GLY 141 N 0.33 -0.10 3.56 1.92 0.00 -0.07 -4.44 105.19 106.38 2i8l n GLY 141 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.03 1.91 0.07 1.61 -0.00 0.27 -4.88 117.44 116.38 2i8l n TRP 142 Ca 0.00 0.10 -0.21 0.00 -0.00 0.00 0.00 57.50 57.38 2i8l n TRP 142 Cb 0.20 -2.62 -0.15 0.00 -0.00 0.00 0.00 31.31 28.74 2i8l n TRP 142 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 177.69 179.18 2i8l h GLU 143 N 12.14 0.36 0.00 5.87 4.81 -1.94 -3.47 114.58 132.35 2i8l h GLU 143 Ca -0.37 -0.61 0.00 0.00 -0.13 0.00 0.00 59.36 58.25 2i8l h GLU 143 Cb 1.29 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.89 2i8l h GLU 143 CO 0.98 1.29 0.00 0.41 -0.73 0.00 0.00 179.01 180.97 2i8l n GLY 144 N 1.68 0.17 0.37 1.92 0.00 -1.26 -4.96 105.19 103.11 2i8l n GLY 144 Ca -0.15 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.00 2.04 -0.87 1.61 5.15 -1.26 -4.99 115.26 115.93 2i8l n ASN 145 Ca 0.00 -1.58 -0.11 0.00 -0.60 0.00 0.00 54.58 52.29 2i8l n ASN 145 Cb 0.00 -0.06 -0.05 0.00 -0.53 0.00 0.00 39.78 39.14 2i8l n ASN 145 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2i8l n GLY 146 N 0.36 1.11 3.58 8.20 0.00 -1.26 -1.75 105.19 115.43 2i8l n GLY 146 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.18 3.79 -0.02 0.00 -1.26 -4.97 105.19 102.90 2i8l n GLY 147 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.51 3.10 0.46 1.61 0.08 -0.72 -5.03 117.98 115.97 2i8l s PHE 148 Ca 0.00 1.60 -0.21 0.00 0.12 0.00 0.00 56.93 58.44 2i8l s PHE 148 Cb 0.00 -3.08 -0.08 0.00 -0.57 0.00 0.00 43.02 39.28 2i8l s PHE 148 CO 0.00 -0.74 1.07 0.00 -0.10 0.00 0.00 175.22 175.44 2i8l s ALA 149 N -1.87 2.92 -0.26 5.36 0.00 -1.26 -4.70 121.76 121.95 2i8l s ALA 149 Ca 0.64 0.69 -0.18 0.00 0.00 0.00 0.00 51.96 53.11 2i8l s ALA 149 Cb -0.18 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 2i8l s ALA 149 CO 0.22 -0.37 0.53 -1.14 0.00 0.00 0.00 175.76 175.00 2i8l s GLN 150 N -2.97 4.06 0.05 0.00 -0.44 -1.26 -0.77 119.66 118.32 2i8l s GLN 150 Ca 0.65 0.33 -0.33 0.00 -2.50 0.00 0.00 55.36 53.51 2i8l s GLN 150 Cb -0.20 -3.66 -0.12 0.00 -1.64 0.00 0.00 33.01 27.39 2i8l s GLN 150 CO 0.24 -0.37 1.79 -0.11 0.50 0.00 0.00 175.29 177.35 2i8l n LEU 151 N 5.56 3.55 -2.74 3.68 7.94 0.25 -4.90 117.00 130.35 2i8l n LEU 151 Ca -0.04 1.00 -0.04 0.00 -1.11 0.00 0.00 56.01 55.83 2i8l n LEU 151 Cb 0.50 -1.44 0.07 0.00 0.53 0.00 0.00 43.42 43.07 2i8l n LEU 151 CO 0.41 -0.05 0.13 0.00 -1.11 0.00 0.00 177.39 176.77 2i8l n ALA 152 N 5.51 2.72 -3.77 1.96 0.00 -1.26 -4.77 120.51 120.90 2i8l n ALA 152 Ca 0.20 -2.40 -0.23 0.00 0.00 0.00 0.00 53.44 51.01 2i8l n ALA 152 Cb 0.32 -0.90 0.02 0.00 0.00 0.00 0.00 19.45 18.89 2i8l n ALA 152 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2i8l n VAL 153 N -0.59 -3.98 -0.93 0.00 0.31 -1.26 -4.97 118.33 106.91 2i8l n VAL 153 Ca 0.02 -0.46 -0.30 0.00 -0.01 0.00 0.00 64.34 63.60 2i8l n VAL 153 Cb 0.83 -3.47 0.16 0.00 -0.91 0.00 0.00 33.84 30.44 2i8l n VAL 153 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2i8l s GLU 154 N -6.15 0.98 0.12 5.55 -1.05 -1.26 -5.09 118.70 111.80 2i8l s GLU 154 Ca 0.06 1.13 -0.04 0.00 -0.15 0.00 0.00 54.97 55.97 2i8l s GLU 154 Cb -0.03 -1.75 -0.03 0.00 -0.44 0.00 0.00 34.13 31.88 2i8l s GLU 154 CO 0.83 -2.52 0.12 -1.21 0.95 0.00 0.00 175.26 173.43 2i8l s GLU 155 N -4.75 0.92 0.00 -4.83 2.02 -1.26 -5.11 118.70 105.69 2i8l s GLU 155 Ca 0.65 -1.25 0.00 0.00 0.02 0.00 0.00 54.97 54.39 2i8l s GLU 155 Cb -0.21 0.29 0.00 0.00 0.10 0.00 0.00 34.13 34.31 2i8l s GLU 155 CO 0.58 -0.28 0.00 -1.91 0.02 0.00 0.00 175.26 173.68