#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 4.96 0.29 1.12 2.01 -1.26 -4.96 115.64 117.80 2i8l s THR 2 Ca 0.00 -1.50 -0.19 0.00 0.31 0.00 0.00 61.69 60.31 2i8l s THR 2 Cb 0.00 -4.16 -0.09 0.00 0.01 0.00 0.00 72.50 68.26 2i8l s THR 2 CO 0.00 -0.80 0.78 -1.81 -0.69 0.00 0.00 174.62 172.10 2i8l s ASP 3 N 3.22 6.97 0.02 3.53 1.01 -1.25 -0.67 116.67 129.50 2i8l s ASP 3 Ca 0.04 1.44 0.01 0.00 0.71 0.00 0.00 52.55 54.75 2i8l s ASP 3 Cb -0.28 -2.43 -0.02 0.00 1.01 0.00 0.00 42.92 41.20 2i8l s ASP 3 CO 0.03 -0.10 -0.05 -0.69 0.21 0.00 0.00 175.17 174.56 2i8l s VAL 4 N -1.77 0.36 -0.11 -1.27 1.01 -0.93 -1.26 120.40 116.44 2i8l s VAL 4 Ca 0.50 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2i8l s VAL 4 Cb -0.14 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 35.84 2i8l s VAL 4 CO 0.19 -0.27 -0.21 -0.22 0.00 0.00 0.00 175.10 174.59 2i8l s LEU 5 N -1.09 2.01 -0.43 3.92 2.96 -0.27 -1.45 118.68 124.33 2i8l s LEU 5 Ca -0.08 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.33 2i8l s LEU 5 Cb -0.07 -1.32 0.12 0.00 0.50 0.00 0.00 46.19 45.41 2i8l s LEU 5 CO -0.00 0.11 0.16 -0.22 -1.32 0.00 0.00 176.35 175.08 2i8l s LEU 6 N 0.56 4.69 0.37 -0.68 2.96 0.24 -0.60 118.68 126.22 2i8l s LEU 6 Ca -0.14 -2.49 -0.26 0.00 -0.22 0.00 0.00 54.13 51.02 2i8l s LEU 6 Cb -0.17 -1.67 -0.09 0.00 0.50 0.00 0.00 46.19 44.77 2i8l s LEU 6 CO 0.05 -0.34 1.18 0.00 -1.32 0.00 0.00 176.35 175.91 2i8l s VAL 8 N -1.34 0.02 0.00 0.00 1.01 -0.20 -0.82 120.40 119.08 2i8l s VAL 8 Ca 0.54 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2i8l s VAL 8 Cb -0.32 -0.09 0.00 0.00 0.00 0.00 0.00 36.38 35.97 2i8l s VAL 8 CO 0.41 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2i8l n GLY 9 N 2.76 2.41 3.34 4.51 0.00 -0.11 -2.57 105.19 115.52 2i8l n GLY 9 Ca -0.15 -1.68 -0.36 0.00 0.00 0.00 0.00 46.02 43.84 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 4.65 0.26 1.61 3.84 -1.06 -2.06 114.94 122.18 2i8l s ASN 10 Ca 0.00 -0.45 0.18 0.00 0.21 0.00 0.00 52.86 52.79 2i8l s ASN 10 Cb 0.00 -1.80 0.95 0.00 -0.55 0.00 0.00 41.25 39.85 2i8l s ASN 10 CO 0.00 -0.07 1.54 -1.20 -2.79 0.00 0.00 177.10 174.59 2i8l n SER 11 N 4.83 0.46 -0.20 -4.21 7.64 -1.26 -2.18 113.62 118.70 2i8l n SER 11 Ca -0.17 0.71 0.05 0.00 1.01 0.00 0.00 58.87 60.47 2i8l n SER 11 Cb 0.50 -0.77 0.07 0.00 -1.01 0.00 0.00 64.21 63.00 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 -2.11 0.97 -1.53 1.43 0.00 -1.26 -4.75 117.12 109.85 2i8l n MET 12 Ca -0.01 -1.79 -0.25 0.00 0.00 0.00 0.00 57.70 55.65 2i8l n MET 12 Cb 0.04 -1.05 0.08 0.00 0.00 0.00 0.00 33.22 32.29 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 -0.76 2.92 0.00 3.17 0.00 -0.97 -0.33 117.12 121.15 2i8l n MET 13 Ca 0.08 -3.64 0.00 0.00 0.00 0.00 0.00 57.70 54.14 2i8l n MET 13 Cb 0.61 -2.20 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 -0.87 0.63 0.22 -5.12 0.00 -0.78 -1.81 105.19 97.46 2i8l n GLY 14 Ca 0.50 -0.87 0.15 0.00 0.00 0.00 0.00 46.02 45.80 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 9.02 0.00 0.04 1.61 3.32 -0.98 -2.02 116.42 127.41 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 0.00 -0.78 -1.72 0.00 0.00 179.24 176.74 2i8l h ASP 16 N 0.00 0.00 0.00 6.45 3.58 -1.76 -2.56 116.42 122.13 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 0.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.11 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 0.58 0.06 -0.78 0.00 -0.76 -2.56 105.19 100.55 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 1.94 -0.05 0.48 4.61 0.00 -1.70 -0.62 119.26 123.92 2i8l h ALA 18 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2i8l h ALA 18 Cb 0.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2i8l h ALA 18 CO 0.00 -0.48 -0.23 0.78 0.00 0.00 0.00 179.25 179.32 2i8l h GLY 19 N -0.16 -0.68 -0.14 0.00 0.00 -1.64 -1.84 103.07 98.61 2i8l h GLY 19 Ca -0.01 0.25 0.24 0.00 0.00 0.00 0.00 47.33 47.82 2i8l h GLY 19 CO 0.01 -0.25 0.59 -2.55 0.00 0.00 0.00 176.54 174.34 2i8l h PRO 20 N -0.69 0.56 -0.23 4.80 0.11 -1.70 0.81 132.00 135.66 2i8l h PRO 20 Ca -0.07 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.83 2i8l h PRO 20 Cb 0.52 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 2i8l h PRO 20 CO 0.11 0.37 -0.56 1.25 -0.21 0.00 0.00 178.00 178.96 2i8l h LEU 21 N 0.58 0.79 -0.29 2.35 5.85 -0.95 -1.40 115.31 122.23 2i8l h LEU 21 Ca 0.64 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2i8l h LEU 21 Cb 1.22 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2i8l h LEU 21 CO -0.48 1.18 0.17 0.25 -0.34 0.00 0.00 178.44 179.22 2i8l h LEU 22 N 0.54 0.36 -0.94 2.25 5.85 -0.32 -1.86 115.31 121.19 2i8l h LEU 22 Ca 0.01 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.69 2i8l h LEU 22 Cb 1.14 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 2i8l h LEU 22 CO 0.11 0.32 0.61 0.00 -0.34 0.00 0.00 178.44 179.15 2i8l h ALA 23 N 1.05 1.23 -0.04 1.25 0.00 -0.80 0.19 119.26 122.13 2i8l h ALA 23 Ca 0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2i8l h ALA 23 Cb 0.04 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2i8l h ALA 23 CO -0.02 0.51 0.02 1.49 0.00 0.00 0.00 179.25 181.26 2i8l h GLU 24 N 1.21 0.06 -0.34 0.00 4.57 -0.98 0.98 114.58 120.08 2i8l h GLU 24 Ca 0.36 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.51 2i8l h GLU 24 Cb -0.04 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 2i8l h GLU 24 CO -0.11 0.13 0.12 0.87 -1.18 0.00 0.00 179.01 178.84 2i8l h LYS 25 N -0.02 0.52 -0.54 1.92 1.57 -0.98 -0.99 116.57 118.05 2i8l h LYS 25 Ca 0.02 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 2i8l h LYS 25 Cb 0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2i8l h LYS 25 CO -0.00 0.54 0.04 0.00 -0.57 0.00 0.00 179.45 179.46 2i8l h ALA 27 N 1.21 0.93 -0.19 0.00 0.00 -0.54 -1.53 119.26 119.13 2i8l h ALA 27 Ca 0.16 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2i8l h ALA 27 Cb 0.43 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2i8l h ALA 27 CO 0.02 0.63 -0.34 0.00 0.00 0.00 0.00 179.25 179.56 2i8l h ALA 28 N 1.09 1.05 -1.55 0.00 0.00 -0.85 -3.41 119.26 115.60 2i8l h ALA 28 Ca 0.22 -0.39 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 2i8l h ALA 28 Cb 0.35 -0.11 -0.26 0.00 0.00 0.00 0.00 17.79 17.77 2i8l h ALA 28 CO -0.00 0.59 -0.58 0.00 0.00 0.00 0.00 179.25 179.25 2i8l s ALA 29 N -4.31 -1.25 0.99 0.00 0.00 -0.41 -5.10 121.76 111.67 2i8l s ALA 29 Ca -0.06 -0.45 -0.14 0.00 0.00 0.00 0.00 51.96 51.31 2i8l s ALA 29 Cb 0.13 -2.34 0.04 0.00 0.00 0.00 0.00 23.12 20.95 2i8l s ALA 29 CO 0.79 -2.16 0.25 -2.30 0.00 0.00 0.00 175.76 172.34 2i8l n PRO 30 N 4.35 -0.54 -4.15 0.00 -0.02 -0.59 -4.32 135.00 129.73 2i8l n PRO 30 Ca 0.11 -0.12 -0.12 0.00 -2.02 0.00 0.00 63.50 61.34 2i8l n PRO 30 Cb 0.50 -1.78 -0.11 0.00 -0.02 0.00 0.00 33.50 32.10 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 -3.51 0.78 0.00 -0.52 -0.14 -1.26 -5.02 119.74 110.07 2i8l s LYS 31 Ca 0.56 -1.16 0.00 0.00 -1.36 0.00 0.00 55.97 54.00 2i8l s LYS 31 Cb -0.19 -0.34 0.00 0.00 -1.68 0.00 0.00 37.83 35.62 2i8l s LYS 31 CO 0.68 0.03 0.00 0.41 -0.76 0.00 0.00 175.35 175.71 2i8l n GLY 32 N 0.46 1.77 0.00 -3.33 0.00 -1.20 -3.25 105.19 99.64 2i8l n GLY 32 Ca -0.16 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 3.44 0.22 -4.69 1.61 5.15 -1.26 -5.06 115.26 114.68 2i8l n ASN 33 Ca 0.00 -1.11 -0.42 0.00 -0.60 0.00 0.00 54.58 52.45 2i8l n ASN 33 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 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 -0.11 3.53 -0.22 1.20 0.52 -1.20 -3.91 118.94 118.75 2i8l s TRP 34 Ca 0.00 1.50 -0.29 0.00 0.02 0.00 0.00 56.10 57.33 2i8l s TRP 34 Cb 0.00 -3.09 -0.01 0.00 -1.15 0.00 0.00 33.47 29.22 2i8l s TRP 34 CO 0.00 -0.15 1.29 0.08 0.02 0.00 0.00 176.95 178.19 2i8l s VAL 35 N 1.71 4.20 0.11 4.03 1.01 -0.39 -4.82 120.40 126.25 2i8l s VAL 35 Ca 0.45 1.41 -0.30 0.00 0.00 0.00 0.00 61.98 63.55 2i8l s VAL 35 Cb -0.18 -4.05 -0.06 0.00 0.00 0.00 0.00 36.38 32.09 2i8l s VAL 35 CO 0.19 -0.28 0.96 -0.69 0.00 0.00 0.00 175.10 175.27 2i8l s VAL 36 N 3.93 4.52 0.03 2.92 1.01 -1.26 -1.11 120.40 130.43 2i8l s VAL 36 Ca 0.56 2.06 0.03 0.00 0.00 0.00 0.00 61.98 64.63 2i8l s VAL 36 Cb -0.20 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.85 2i8l s VAL 36 CO 0.19 0.31 -0.10 -0.63 0.00 0.00 0.00 175.10 174.87 2i8l s ILE 37 N 0.02 0.75 -0.22 2.22 1.01 0.23 -4.94 121.20 120.27 2i8l s ILE 37 Ca 0.47 -0.87 -0.00 0.00 0.00 0.00 0.00 60.65 60.25 2i8l s ILE 37 Cb -0.23 -0.72 0.06 0.00 0.01 0.00 0.00 42.46 41.58 2i8l s ILE 37 CO 0.30 -0.12 -0.04 -0.62 0.00 0.00 0.00 174.94 174.46 2i8l s ASP 38 N -1.10 3.59 0.00 3.58 2.15 -1.26 -1.05 116.67 122.58 2i8l s ASP 38 Ca -0.03 -1.07 0.30 0.00 0.43 0.00 0.00 52.55 52.19 2i8l s ASP 38 Cb -0.07 -1.05 1.52 0.00 -0.30 0.00 0.00 42.92 43.02 2i8l s ASP 38 CO 0.01 -0.24 2.02 0.61 -0.17 0.00 0.00 175.17 177.39 2i8l n GLY 39 N 4.76 -0.76 7.00 2.66 0.00 0.00 -4.96 105.19 113.89 2i8l n GLY 39 Ca -0.11 -0.27 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 1.12 1.41 0.54 -0.02 0.00 -1.26 -2.66 105.19 104.32 2i8l n GLY 40 Ca 0.20 -0.54 0.08 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.30 1.59 -3.05 1.61 3.41 -0.87 -0.93 113.62 113.07 2i8l n SER 41 Ca 0.00 -1.82 -0.18 0.00 -0.26 0.00 0.00 58.87 56.61 2i8l n SER 41 Cb 0.00 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 63.78 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 0.31 2.71 0.34 7.33 0.00 -1.09 -4.89 120.51 125.22 2i8l n ALA 42 Ca 0.14 -3.59 0.14 0.00 0.00 0.00 0.00 53.44 50.13 2i8l n ALA 42 Cb 0.29 -0.89 0.58 0.00 0.00 0.00 0.00 19.45 19.43 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 2.98 0.00 -0.34 0.00 0.13 -1.71 -2.59 132.00 130.47 2i8l h PRO 43 Ca 0.08 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.29 2i8l h PRO 43 Cb 0.93 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 2i8l h PRO 43 CO 0.56 0.00 0.24 1.05 -0.23 0.00 0.00 178.00 179.62 2i8l h GLU 44 N 0.00 0.12 0.00 0.86 4.11 -1.93 -0.36 114.58 117.38 2i8l h GLU 44 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 2i8l h GLU 44 Cb 0.35 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2i8l h GLU 44 CO 0.00 0.08 -0.05 -2.95 0.07 0.00 0.00 179.01 176.16 2i8l h ASN 45 N 0.13 0.00 0.03 3.06 7.08 -1.82 -3.02 115.58 121.03 2i8l h ASN 45 Ca 0.16 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.38 2i8l h ASN 45 Cb 0.46 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.70 2i8l h ASN 45 CO -0.02 0.05 -0.20 0.47 -2.08 0.00 0.00 177.43 175.65 2i8l n ASP 46 N -4.23 2.05 -0.27 6.14 8.00 -0.15 -4.26 116.55 123.84 2i8l n ASP 46 Ca -0.03 -1.55 0.06 0.00 0.71 0.00 0.00 54.79 53.98 2i8l n ASP 46 Cb 0.14 0.18 0.20 0.00 -0.02 0.00 0.00 41.12 41.62 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 2.91 0.68 -0.91 0.53 2.04 -1.50 -0.54 117.51 120.71 2i8l h ILE 47 Ca 0.00 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.73 2i8l h ILE 47 Cb 0.74 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 2i8l h ILE 47 CO 0.00 0.09 0.59 0.58 0.00 0.00 0.00 178.15 179.41 2i8l h VAL 48 N 0.50 1.13 -0.25 1.67 2.07 -1.83 -0.58 116.25 118.96 2i8l h VAL 48 Ca 0.43 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 2i8l h VAL 48 Cb 0.64 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2i8l h VAL 48 CO -0.39 0.20 -0.10 0.00 0.02 0.00 0.00 177.57 177.31 2i8l h ALA 49 N 1.39 0.35 -0.79 1.67 0.00 -1.41 -2.85 119.26 117.62 2i8l h ALA 49 Ca 0.37 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2i8l h ALA 49 Cb 0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2i8l h ALA 49 CO -0.13 0.19 0.51 0.82 0.00 0.00 0.00 179.25 180.64 2i8l h ILE 50 N 0.25 1.15 -0.13 0.00 2.04 -0.99 -2.40 117.51 117.42 2i8l h ILE 50 Ca 0.06 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2i8l h ILE 50 Cb 0.59 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2i8l h ILE 50 CO 0.03 0.18 0.09 0.03 0.00 0.00 0.00 178.15 178.48 2i8l h ARG 51 N 1.01 0.15 -0.18 2.37 3.08 -0.89 -0.98 114.38 118.95 2i8l h ARG 51 Ca 0.31 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2i8l h ARG 51 Cb -0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2i8l h ARG 51 CO -0.10 0.10 0.12 0.93 -1.07 0.00 0.00 179.97 179.96 2i8l h GLU 52 N 0.16 0.23 0.00 0.04 5.08 -1.24 -2.23 114.58 116.63 2i8l h GLU 52 Ca 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2i8l h GLU 52 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2i8l h GLU 52 CO -0.01 0.15 -0.13 1.28 -1.00 0.00 0.00 179.01 179.31 2i8l n LEU 53 N -4.51 0.53 -3.86 1.33 4.77 -0.37 -4.97 117.00 109.91 2i8l n LEU 53 Ca -0.00 0.46 -0.29 0.00 -0.03 0.00 0.00 56.01 56.15 2i8l n LEU 53 Cb 0.08 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 40.83 2i8l n LEU 53 CO 0.35 -0.09 -0.12 0.54 -1.33 0.00 0.00 177.39 176.74 2i8l n ARG 54 N -1.96 -0.58 -1.64 3.23 1.74 -0.84 -4.78 116.66 111.84 2i8l n ARG 54 Ca 0.06 -0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.69 2i8l n ARG 54 Cb 0.40 -1.30 0.01 0.00 -1.02 0.00 0.00 32.46 30.54 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 -3.37 1.53 -0.02 5.56 -0.02 -1.26 -4.91 135.00 132.51 2i8l n PRO 55 Ca -0.10 0.55 -0.15 0.00 -2.02 0.00 0.00 63.50 61.78 2i8l n PRO 55 Cb 0.38 -2.14 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 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 1.73 1.30 -3.83 3.45 2.02 -1.20 -3.36 112.91 113.01 2i8l h THR 56 Ca -0.45 -1.93 -0.11 0.00 0.77 0.00 0.00 66.41 64.68 2i8l h THR 56 Cb 1.32 1.91 -0.16 0.00 -1.74 0.00 0.00 68.15 69.48 2i8l h THR 56 CO 0.58 0.61 -0.49 -0.13 0.37 0.00 0.00 175.52 176.46 2i8l s ARG 57 N -3.83 0.67 -0.00 6.66 0.52 -1.15 -0.89 118.95 120.94 2i8l s ARG 57 Ca -0.09 -0.85 0.01 0.00 -0.52 0.00 0.00 55.73 54.27 2i8l s ARG 57 Cb 0.09 0.26 -0.00 0.00 0.52 0.00 0.00 34.95 35.83 2i8l s ARG 57 CO 0.89 -0.18 -0.03 -1.17 0.02 0.00 0.00 175.30 174.83 2i8l s LEU 58 N -2.42 2.01 -0.04 2.53 2.96 -0.21 -2.19 118.68 121.32 2i8l s LEU 58 Ca -0.01 -0.06 0.05 0.00 -0.22 0.00 0.00 54.13 53.88 2i8l s LEU 58 Cb 0.02 -0.15 -0.01 0.00 0.50 0.00 0.00 46.19 46.55 2i8l s LEU 58 CO -0.07 0.03 -0.17 -0.22 -1.32 0.00 0.00 176.35 174.60 2i8l s LEU 59 N -0.10 1.94 0.01 -0.68 2.96 -0.53 -0.80 118.68 121.48 2i8l s LEU 59 Ca 0.01 -0.34 0.06 0.00 -0.22 0.00 0.00 54.13 53.64 2i8l s LEU 59 Cb -0.01 -0.95 -0.02 0.00 0.50 0.00 0.00 46.19 45.71 2i8l s LEU 59 CO -0.00 0.17 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.37 2i8l s ILE 60 N -0.06 1.57 -0.03 6.68 1.01 0.00 -0.60 121.20 129.77 2i8l s ILE 60 Ca -0.01 -0.98 -0.02 0.00 0.00 0.00 0.00 60.65 59.65 2i8l s ILE 60 Cb -0.10 -1.33 0.02 0.00 0.01 0.00 0.00 42.46 41.06 2i8l s ILE 60 CO 0.01 0.33 0.07 -0.69 0.00 0.00 0.00 174.94 174.67 2i8l s VAL 61 N -0.60 -0.03 0.28 2.92 1.01 -0.69 -1.12 120.40 122.16 2i8l s VAL 61 Ca 0.07 0.13 -0.21 0.00 0.00 0.00 0.00 61.98 61.97 2i8l s VAL 61 Cb -0.08 -0.13 0.04 0.00 0.00 0.00 0.00 36.38 36.21 2i8l s VAL 61 CO 0.00 0.05 0.78 -0.62 0.00 0.00 0.00 175.10 175.32 2i8l s ASP 62 N 0.71 -0.18 0.70 3.32 2.15 -1.20 -1.03 116.67 121.15 2i8l s ASP 62 Ca -0.06 -0.69 -0.13 0.00 0.43 0.00 0.00 52.55 52.10 2i8l s ASP 62 Cb -0.08 0.71 0.02 0.00 -0.30 0.00 0.00 42.92 43.27 2i8l s ASP 62 CO -0.03 -1.34 1.11 0.00 -0.17 0.00 0.00 175.17 174.74 2i8l s ALA 63 N -3.41 2.37 -0.23 3.66 0.00 -1.26 -2.97 121.76 119.91 2i8l s ALA 63 Ca 0.13 0.46 -0.13 0.00 0.00 0.00 0.00 51.96 52.42 2i8l s ALA 63 Cb -0.05 -3.31 0.07 0.00 0.00 0.00 0.00 23.12 19.84 2i8l s ALA 63 CO 0.07 -1.48 0.56 0.99 0.00 0.00 0.00 175.76 175.90 2i8l s THR 64 N -2.53 -0.08 -0.02 0.00 2.01 0.33 -4.67 115.64 110.67 2i8l s THR 64 Ca 0.65 0.05 -0.30 0.00 0.31 0.00 0.00 61.69 62.40 2i8l s THR 64 Cb -0.20 -0.82 -0.05 0.00 0.01 0.00 0.00 72.50 71.44 2i8l s THR 64 CO 0.47 0.02 1.36 -0.62 -0.69 0.00 0.00 174.62 175.16 2i8l s ASP 65 N 1.63 6.89 0.00 3.53 2.15 -1.26 -3.55 116.67 126.06 2i8l s ASP 65 Ca -0.09 2.03 0.00 0.00 0.43 0.00 0.00 52.55 54.91 2i8l s ASP 65 Cb -0.07 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 2i8l s ASP 65 CO -0.17 -0.70 0.49 0.23 -0.17 0.00 0.00 175.17 174.85 2i8l n MET 66 N 5.49 -0.33 -1.89 4.34 2.81 -1.26 -4.77 117.12 121.51 2i8l n MET 66 Ca 0.13 -0.55 -0.18 0.00 -1.81 0.00 0.00 57.70 55.29 2i8l n MET 66 Cb 0.44 -0.91 -0.05 0.00 -0.71 0.00 0.00 33.22 31.99 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 -0.06 0.82 1.48 3.03 0.00 -1.26 -5.01 105.19 104.19 2i8l n GLY 67 Ca 0.00 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.32 0.00 -4.76 0.99 4.77 -1.26 -5.09 117.00 109.33 2i8l n LEU 68 Ca -0.20 -0.87 -0.40 0.00 -0.03 0.00 0.00 56.01 54.51 2i8l n LEU 68 Cb 0.63 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 2i8l n LEU 68 CO 0.27 -0.64 0.81 0.21 -1.33 0.00 0.00 177.39 176.71 2i8l s ASN 69 N -2.47 7.16 0.17 -1.43 2.47 -1.26 -4.99 114.94 114.60 2i8l s ASN 69 Ca 0.24 2.31 -0.32 0.00 0.42 0.00 0.00 52.86 55.52 2i8l s ASN 69 Cb -0.02 -2.63 -0.17 0.00 -1.45 0.00 0.00 41.25 36.99 2i8l s ASN 69 CO 0.16 -0.22 0.89 -2.65 -3.72 0.00 0.00 177.10 171.56 2i8l n PRO 70 N 1.05 0.58 -0.97 0.43 -0.02 -1.26 -1.83 135.00 132.99 2i8l n PRO 70 Ca -0.01 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2i8l n PRO 70 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 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 0.82 3.76 -1.23 0.00 -0.58 -4.86 105.19 104.90 2i8l n GLY 71 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.10 2.94 -0.03 1.61 0.41 -0.76 -4.65 118.70 118.11 2i8l s GLU 72 Ca 0.00 1.60 0.02 0.00 -0.41 0.00 0.00 54.97 56.19 2i8l s GLU 72 Cb 0.00 -1.95 0.01 0.00 -1.78 0.00 0.00 34.13 30.41 2i8l s GLU 72 CO 0.00 -1.18 -0.10 0.42 -0.49 0.00 0.00 175.26 173.91 2i8l s ILE 73 N -1.95 0.86 -0.01 -1.63 1.01 -1.26 -0.88 121.20 117.33 2i8l s ILE 73 Ca 0.72 -0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.88 2i8l s ILE 73 Cb -0.25 -0.77 0.01 0.00 0.01 0.00 0.00 42.46 41.47 2i8l s ILE 73 CO 0.35 0.27 0.22 -0.13 0.00 0.00 0.00 174.94 175.66 2i8l s ARG 74 N 0.29 0.54 0.56 2.79 1.81 -0.67 -4.67 118.95 119.60 2i8l s ARG 74 Ca -0.05 -0.23 -0.17 0.00 -1.72 0.00 0.00 55.73 53.56 2i8l s ARG 74 Cb -0.10 0.23 -0.05 0.00 -0.45 0.00 0.00 34.95 34.58 2i8l s ARG 74 CO 0.01 -0.14 1.06 0.42 -0.68 0.00 0.00 175.30 175.98 2i8l s ILE 75 N -1.19 3.71 -0.02 1.52 -1.09 0.02 -0.68 121.20 123.46 2i8l s ILE 75 Ca -0.13 0.91 0.01 0.00 -2.23 0.00 0.00 60.65 59.22 2i8l s ILE 75 Cb -0.06 -3.38 0.01 0.00 -1.58 0.00 0.00 42.46 37.45 2i8l s ILE 75 CO 0.03 -0.38 -0.05 -0.63 -1.23 0.00 0.00 174.94 172.67 2i8l s ILE 76 N -2.24 0.47 0.31 2.92 1.01 -0.32 -0.44 121.20 122.92 2i8l s ILE 76 Ca 0.66 -0.17 -0.27 0.00 0.00 0.00 0.00 60.65 60.87 2i8l s ILE 76 Cb -0.17 -0.46 -0.10 0.00 0.01 0.00 0.00 42.46 41.75 2i8l s ILE 76 CO 0.31 0.17 0.97 -0.62 0.00 0.00 0.00 174.94 175.77 2i8l s ASP 77 N 0.41 7.33 0.37 3.58 -1.08 -1.26 -3.77 116.67 122.25 2i8l s ASP 77 Ca -0.05 1.91 0.19 0.00 -0.52 0.00 0.00 52.55 54.08 2i8l s ASP 77 Cb -0.09 -2.59 1.15 0.00 -1.46 0.00 0.00 42.92 39.94 2i8l s ASP 77 CO -0.00 -0.08 1.69 -0.65 0.52 0.00 0.00 175.17 176.64 2i8l h PRO 78 N 3.33 0.30 0.00 4.34 0.11 -1.98 0.19 132.00 138.29 2i8l h PRO 78 Ca -0.47 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2i8l h PRO 78 Cb 1.20 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2i8l h PRO 78 CO 0.65 0.20 -0.25 0.22 -0.21 0.00 0.00 178.00 178.61 2i8l h ASP 79 N 0.31 0.00 0.29 -2.05 3.58 -1.98 -2.94 116.42 113.62 2i8l h ASP 79 Ca 0.71 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.84 2i8l h ASP 79 Cb 1.80 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.79 2i8l h ASP 79 CO -0.48 0.25 -1.99 -0.67 -2.88 0.00 0.00 179.24 173.47 2i8l n ASP 80 N -3.71 0.50 -0.23 2.28 2.03 0.43 -4.02 116.55 113.84 2i8l n ASP 80 Ca -0.01 0.24 0.03 0.00 0.52 0.00 0.00 54.79 55.57 2i8l n ASP 80 Cb 0.37 0.39 0.15 0.00 -0.72 0.00 0.00 41.12 41.31 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 0.65 -0.74 5.18 2.04 -0.82 -0.13 117.51 123.68 2i8l h ILE 81 Ca -0.39 -0.12 0.20 0.00 1.00 0.00 0.00 64.86 65.54 2i8l h ILE 81 Cb 2.10 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 2i8l h ILE 81 CO 0.06 0.06 0.52 0.00 0.00 0.00 0.00 178.15 178.80 2i8l h ALA 82 N 1.51 2.52 0.03 1.87 0.00 -1.66 0.61 119.26 124.15 2i8l h ALA 82 Ca 0.36 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.88 2i8l h ALA 82 Cb 0.54 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2i8l h ALA 82 CO -0.40 -0.74 -2.28 0.39 0.00 0.00 0.00 179.25 176.22 2i8l n GLU 83 N -4.37 0.68 0.10 0.00 -0.58 -0.69 -4.47 120.64 111.31 2i8l n GLU 83 Ca 0.15 0.16 -0.02 0.00 -0.42 0.00 0.00 57.16 57.04 2i8l n GLU 83 Cb 0.73 -1.59 -0.04 0.00 -0.57 0.00 0.00 31.44 29.98 2i8l n GLU 83 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 2i8l h MET 84 N 0.02 0.00 -0.29 3.49 2.86 -0.40 -3.14 114.93 117.47 2i8l h MET 84 Ca -0.51 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.10 2i8l h MET 84 Cb 2.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.65 2i8l h MET 84 CO -0.01 0.69 0.06 0.74 1.06 0.00 0.00 176.91 179.45 2i8l h PHE 85 N 0.00 0.49 0.00 -0.22 -1.00 -1.14 -2.76 116.94 112.32 2i8l h PHE 85 Ca -0.02 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2i8l h PHE 85 Cb 1.56 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.98 2i8l h PHE 85 CO 0.00 0.55 0.00 0.00 -1.61 0.00 0.00 178.31 177.25 2i8l n MET 86 N -4.67 0.14 0.26 1.51 0.00 -1.21 -3.65 117.12 109.49 2i8l n MET 86 Ca -0.02 0.16 0.14 0.00 0.00 0.00 0.00 57.70 57.98 2i8l n MET 86 Cb 0.19 -1.50 0.82 0.00 0.00 0.00 0.00 33.22 32.73 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 0.53 3.17 -1.53 -1.44 -2.43 114.93 113.22 2i8l h MET 87 Ca 0.00 0.00 -0.02 0.00 -3.44 0.00 0.00 59.70 56.24 2i8l h MET 87 Cb 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.27 2i8l h MET 87 CO 0.00 0.00 -0.28 1.79 0.14 0.00 0.00 176.91 178.56 2i8l h THR 88 N 0.00 0.44 0.00 -0.77 1.35 -1.78 -3.47 112.91 108.68 2i8l h THR 88 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 2i8l h THR 88 Cb 0.13 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 66.99 2i8l h THR 88 CO -0.00 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.62 2i8l n THR 89 N -5.42 0.00 0.00 6.82 -2.24 -0.93 -5.04 114.28 107.47 2i8l n THR 89 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2i8l n THR 89 Cb 0.31 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 2i8l n THR 89 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2i8l n HIS 90 N -1.95 -0.96 -1.73 4.78 -0.00 -1.14 -5.01 115.22 109.22 2i8l n HIS 90 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2i8l n HIS 90 Cb 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 29.99 30.21 2i8l n HIS 90 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2i8l n ASN 91 N -1.94 0.00 -3.92 0.26 2.85 -1.26 -4.20 115.26 107.05 2i8l n ASN 91 Ca 0.00 0.00 -0.11 0.00 -0.11 0.00 0.00 54.58 54.36 2i8l n ASN 91 Cb 0.00 0.00 -0.13 0.00 1.24 0.00 0.00 39.78 40.89 2i8l n ASN 91 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 2i8l s MET 92 N 0.00 0.16 -0.77 1.20 -1.94 -1.26 -4.99 119.30 111.70 2i8l s MET 92 Ca 0.00 -0.27 -0.07 0.00 -1.71 0.00 0.00 55.69 53.64 2i8l s MET 92 Cb 0.00 0.01 -0.15 0.00 2.01 0.00 0.00 34.83 36.70 2i8l s MET 92 CO 0.00 -0.01 2.92 -0.35 -0.01 0.00 0.00 175.02 177.57 2i8l n PRO 93 N 2.45 2.53 0.00 2.03 -0.04 -1.26 -4.59 135.00 136.12 2i8l n PRO 93 Ca -0.17 -1.46 0.00 0.00 -0.04 0.00 0.00 63.50 61.83 2i8l n PRO 93 Cb 0.58 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 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 3.23 0.00 0.32 1.53 4.77 -1.26 -2.21 117.00 123.38 2i8l n LEU 94 Ca 0.54 0.21 0.16 0.00 -0.03 0.00 0.00 56.01 56.90 2i8l n LEU 94 Cb 0.47 -0.21 0.85 0.00 -2.33 0.00 0.00 43.42 42.20 2i8l n LEU 94 CO 0.51 -0.21 1.13 -0.55 -1.33 0.00 0.00 177.39 176.94 2i8l h ASN 95 N 0.00 0.00 -0.01 -1.43 7.08 -1.86 -1.03 115.58 118.33 2i8l h ASN 95 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2i8l h ASN 95 Cb 0.56 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.80 2i8l h ASN 95 CO 0.00 0.00 0.01 0.10 -2.08 0.00 0.00 177.43 175.46 2i8l h TYR 96 N 0.00 0.00 -0.05 4.14 -0.00 -1.83 -0.30 116.97 118.94 2i8l h TYR 96 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.74 2i8l h TYR 96 Cb 0.62 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.35 2i8l h TYR 96 CO 0.00 0.00 0.02 1.25 -0.00 0.00 0.00 178.16 179.43 2i8l h LEU 97 N 0.00 0.06 -0.48 0.10 6.46 -1.48 -3.11 115.31 116.86 2i8l h LEU 97 Ca 0.00 -0.17 -0.05 0.00 -0.12 0.00 0.00 57.88 57.54 2i8l h LEU 97 Cb 0.02 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 2i8l h LEU 97 CO -0.00 0.22 0.10 0.40 -0.62 0.00 0.00 178.44 178.54 2i8l h ILE 98 N -0.09 1.24 0.00 4.05 2.04 -1.41 -2.75 117.51 120.59 2i8l h ILE 98 Ca 0.02 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2i8l h ILE 98 Cb 0.17 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2i8l h ILE 98 CO -0.00 0.31 0.00 -0.78 0.00 0.00 0.00 178.15 177.68 2i8l h ASP 99 N 0.65 0.00 -0.58 1.72 3.58 -1.10 0.23 116.42 120.92 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 0.35 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.40 2i8l h ASP 99 CO 0.00 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.36 2i8l n GLN 100 N -3.03 2.66 0.00 0.28 6.02 -1.05 -4.56 117.38 117.70 2i8l n GLN 100 Ca -0.02 -2.44 0.00 0.00 -0.01 0.00 0.00 57.00 54.53 2i8l n GLN 100 Cb 0.15 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.92 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 1.38 0.00 0.21 1.08 7.94 -0.33 -4.78 117.00 122.50 2i8l n LEU 101 Ca 0.21 0.00 0.18 0.00 -1.11 0.00 0.00 56.01 55.28 2i8l n LEU 101 Cb 0.57 0.00 0.84 0.00 0.53 0.00 0.00 43.42 45.37 2i8l n LEU 101 CO 0.15 0.00 1.15 0.07 -1.11 0.00 0.00 177.39 177.65 2i8l h LYS 102 N 0.00 0.00 0.00 1.96 2.10 -0.86 -3.05 116.57 116.72 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 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 178.38 2i8l h GLU 103 N 0.00 0.00 0.00 0.07 4.39 -1.84 -2.81 114.58 114.39 2i8l h GLU 103 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2i8l h GLU 103 Cb 0.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2i8l h GLU 103 CO -0.00 0.00 0.00 -3.47 -1.16 0.00 0.00 179.01 174.38 2i8l n ASP 104 N -2.62 0.94 -4.27 1.42 2.03 -1.15 -5.06 116.55 107.84 2i8l n ASP 104 Ca -0.01 -1.45 -0.28 0.00 0.52 0.00 0.00 54.79 53.57 2i8l n ASP 104 Cb 0.10 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.35 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 -0.45 1.81 0.15 5.18 1.01 -1.06 -4.57 121.20 123.27 2i8l s ILE 105 Ca 0.00 -1.16 -0.06 0.00 0.00 0.00 0.00 60.65 59.43 2i8l s ILE 105 Cb 0.00 -1.54 -0.13 0.00 0.01 0.00 0.00 42.46 40.80 2i8l s ILE 105 CO 0.00 0.34 1.38 1.23 0.00 0.00 0.00 174.94 177.89 2i8l h GLY 106 N 5.09 0.62 -5.47 6.18 0.00 -1.16 -3.45 103.07 104.88 2i8l h GLY 106 Ca -0.43 -0.88 -0.14 0.00 0.00 0.00 0.00 47.33 45.88 2i8l h GLY 106 CO 0.45 0.78 -0.34 1.85 0.00 0.00 0.00 176.54 179.28 2i8l s GLU 107 N -3.67 0.37 -0.10 4.80 2.56 -1.17 -5.02 118.70 116.46 2i8l s GLU 107 Ca -0.08 0.54 0.03 0.00 0.00 0.00 0.00 54.97 55.47 2i8l s GLU 107 Cb 0.10 0.10 0.01 0.00 2.00 0.00 0.00 34.13 36.34 2i8l s GLU 107 CO 0.87 -0.09 -0.21 0.08 -0.56 0.00 0.00 175.26 175.35 2i8l s VAL 108 N 0.58 1.82 0.09 3.70 1.01 -1.26 -1.05 120.40 125.29 2i8l s VAL 108 Ca -0.03 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.15 2i8l s VAL 108 Cb -0.05 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2i8l s VAL 108 CO -0.03 0.51 -0.19 -0.63 0.00 0.00 0.00 175.10 174.75 2i8l s ILE 109 N 0.53 1.53 0.03 2.22 1.01 0.02 -4.91 121.20 121.63 2i8l s ILE 109 Ca -0.15 -1.42 0.04 0.00 0.00 0.00 0.00 60.65 59.11 2i8l s ILE 109 Cb -0.17 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 2i8l s ILE 109 CO 0.06 -0.07 -0.12 0.12 0.00 0.00 0.00 174.94 174.92 2i8l s PHE 110 N -1.13 1.07 -0.10 3.97 2.19 -1.25 -0.82 117.98 121.92 2i8l s PHE 110 Ca 0.04 -0.31 0.02 0.00 0.33 0.00 0.00 56.93 57.01 2i8l s PHE 110 Cb -0.10 -0.65 0.01 0.00 -1.31 0.00 0.00 43.02 40.97 2i8l s PHE 110 CO 0.03 0.01 -0.17 -1.17 1.83 0.00 0.00 175.22 175.75 2i8l s LEU 111 N -0.91 1.82 0.19 6.12 0.20 -0.27 -1.17 118.68 124.65 2i8l s LEU 111 Ca 0.01 -0.44 0.07 0.00 0.69 0.00 0.00 54.13 54.47 2i8l s LEU 111 Cb -0.07 -1.12 -0.04 0.00 -0.43 0.00 0.00 46.19 44.53 2i8l s LEU 111 CO 0.01 0.06 0.04 -0.83 -0.29 0.00 0.00 176.35 175.34 2i8l s GLY 112 N 0.73 1.69 -0.05 7.98 0.00 0.14 -3.22 107.32 114.58 2i8l s GLY 112 Ca -0.12 -1.38 0.01 0.00 0.00 0.00 0.00 44.72 43.23 2i8l s GLY 112 CO 0.03 -1.40 -0.05 -0.42 0.00 0.00 0.00 173.10 171.26 2i8l s ILE 113 N -1.84 0.59 -0.12 0.90 1.01 -1.16 -1.68 121.20 118.91 2i8l s ILE 113 Ca 0.29 -0.13 -0.29 0.00 0.00 0.00 0.00 60.65 60.52 2i8l s ILE 113 Cb -0.09 -0.63 -0.06 0.00 0.01 0.00 0.00 42.46 41.69 2i8l s ILE 113 CO 0.20 0.25 2.02 -1.58 0.00 0.00 0.00 174.94 175.83 2i8l s GLN 114 N 1.09 3.64 0.89 2.79 2.00 -0.06 -0.51 119.66 129.50 2i8l s GLN 114 Ca -0.08 2.20 -0.13 0.00 -2.00 0.00 0.00 55.36 55.34 2i8l s GLN 114 Cb -0.14 -4.24 0.13 0.00 0.80 0.00 0.00 33.01 29.57 2i8l s GLN 114 CO -0.01 -1.52 1.18 -1.25 -0.50 0.00 0.00 175.29 173.19 2i8l s PRO 115 N 5.33 1.27 0.00 1.67 0.04 -1.26 -1.52 135.00 140.53 2i8l s PRO 115 Ca 0.91 0.11 0.00 0.00 0.04 0.00 0.00 61.00 62.06 2i8l s PRO 115 Cb -0.35 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2i8l s PRO 115 CO 0.37 -2.07 0.00 -3.47 0.04 0.00 0.00 177.00 171.87 2i8l n ASP 116 N -3.64 0.44 -3.74 6.66 2.03 -1.26 -4.70 116.55 112.33 2i8l n ASP 116 Ca 0.09 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.18 2i8l n ASP 116 Cb 0.60 0.06 -0.18 0.00 -0.72 0.00 0.00 41.12 40.88 2i8l n ASP 116 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2i8l s ILE 117 N -0.81 0.24 -0.06 5.18 -1.16 -1.26 -5.09 121.20 118.24 2i8l s ILE 117 Ca 0.00 0.21 -0.03 0.00 -0.51 0.00 0.00 60.65 60.32 2i8l s ILE 117 Cb 0.00 -0.43 0.04 0.00 0.61 0.00 0.00 42.46 42.68 2i8l s ILE 117 CO 0.00 0.24 0.14 -0.69 -2.81 0.00 0.00 174.94 171.81 2i8l s VAL 118 N 2.02 -0.06 0.00 4.00 1.01 -1.26 -0.50 120.40 125.60 2i8l s VAL 118 Ca 0.05 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2i8l s VAL 118 Cb -0.12 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.03 2i8l s VAL 118 CO -0.05 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2i8l n GLY 119 N 4.28 3.69 3.76 4.51 0.00 -0.75 -4.93 105.19 115.75 2i8l n GLY 119 Ca -0.25 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.67 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 2.51 0.00 1.61 0.08 -1.26 -2.39 117.98 116.52 2i8l s PHE 120 Ca 0.00 1.39 0.00 0.00 0.12 0.00 0.00 56.93 58.44 2i8l s PHE 120 Cb 0.00 -3.72 0.00 0.00 -0.57 0.00 0.00 43.02 38.73 2i8l s PHE 120 CO 0.00 -2.51 0.00 0.66 -0.10 0.00 0.00 175.22 173.27 2i8l n TYR 121 N -0.62 0.00 -2.63 0.36 4.01 0.55 -4.93 117.16 113.89 2i8l n TYR 121 Ca 0.08 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.43 2i8l n TYR 121 Cb 0.45 -1.14 -0.05 0.00 -0.31 0.00 0.00 39.34 38.29 2i8l n TYR 121 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2i8l s TYR 122 N -1.72 3.63 0.68 -0.72 2.02 -1.01 -4.95 117.35 115.28 2i8l s TYR 122 Ca 0.00 1.76 -0.12 0.00 -0.37 0.00 0.00 57.07 58.34 2i8l s TYR 122 Cb 0.00 -3.09 0.00 0.00 -0.40 0.00 0.00 41.96 38.48 2i8l s TYR 122 CO 0.00 -0.14 1.07 -1.25 -1.57 0.00 0.00 175.55 173.66 2i8l s PRO 123 N -1.78 2.91 0.34 -1.71 0.04 -1.26 -1.86 135.00 131.68 2i8l s PRO 123 Ca 0.48 1.08 -0.27 0.00 0.04 0.00 0.00 61.00 62.34 2i8l s PRO 123 Cb -0.25 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.22 2i8l s PRO 123 CO 0.31 -1.12 1.10 1.41 0.04 0.00 0.00 177.00 178.74 2i8l s MET 124 N -4.71 4.37 0.51 4.56 -2.45 -1.26 -4.33 119.30 115.99 2i8l s MET 124 Ca 0.61 1.71 -0.15 0.00 -1.25 0.00 0.00 55.69 56.61 2i8l s MET 124 Cb -0.15 -2.87 -0.07 0.00 1.25 0.00 0.00 34.83 32.98 2i8l s MET 124 CO 0.50 -0.01 0.95 0.95 1.05 0.00 0.00 175.02 178.46 2i8l s THR 125 N -1.38 4.60 0.28 10.11 -4.23 -1.26 -4.89 115.64 118.87 2i8l s THR 125 Ca 0.51 1.07 0.02 0.00 -1.18 0.00 0.00 61.69 62.11 2i8l s THR 125 Cb -0.28 -3.74 0.28 0.00 1.34 0.00 0.00 72.50 70.10 2i8l s THR 125 CO 0.36 -0.71 1.81 -0.61 -0.54 0.00 0.00 174.62 174.94 2i8l h GLN 126 N 0.85 0.87 -0.75 3.99 5.75 -1.98 -1.55 115.11 122.29 2i8l h GLN 126 Ca -0.47 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 57.93 2i8l h GLN 126 Cb 1.19 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 29.51 2i8l h GLN 126 CO 0.62 0.58 0.26 -1.35 -2.65 0.00 0.00 178.83 176.28 2i8l h PRO 127 N 0.90 1.15 -0.13 -2.39 0.11 -1.94 -0.19 132.00 129.51 2i8l h PRO 127 Ca 0.51 -0.23 -0.20 0.00 0.11 0.00 0.00 66.00 66.18 2i8l h PRO 127 Cb 0.58 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.52 2i8l h PRO 127 CO -0.30 0.96 -0.73 0.82 -0.21 0.00 0.00 178.00 178.54 2i8l h ILE 128 N 1.11 1.32 -0.40 4.15 5.03 -1.75 -0.04 117.51 126.93 2i8l h ILE 128 Ca 0.25 -2.02 0.04 0.00 -0.12 0.00 0.00 64.86 63.00 2i8l h ILE 128 Cb 0.27 2.01 -0.04 0.00 -3.03 0.00 0.00 36.82 36.03 2i8l h ILE 128 CO -0.01 0.63 0.17 0.11 -0.68 0.00 0.00 178.15 178.36 2i8l h LYS 129 N 0.42 0.34 -0.70 2.37 1.57 -1.04 0.65 116.57 120.19 2i8l h LYS 129 Ca -0.04 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2i8l h LYS 129 Cb 1.33 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.54 2i8l h LYS 129 CO 0.14 0.22 0.21 0.22 -0.57 0.00 0.00 179.45 179.67 2i8l h ASP 130 N 0.35 1.02 -0.26 0.86 3.58 -0.87 -0.97 116.42 120.13 2i8l h ASP 130 Ca 0.18 -0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 2i8l h ASP 130 Cb 0.12 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 2i8l h ASP 130 CO -0.15 0.95 0.09 0.00 -2.88 0.00 0.00 179.24 177.25 2i8l h ALA 131 N 1.18 0.34 -0.88 -0.78 0.00 -0.52 0.43 119.26 119.02 2i8l h ALA 131 Ca 0.23 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2i8l h ALA 131 Cb 0.31 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2i8l h ALA 131 CO -0.01 -0.05 0.58 0.28 0.00 0.00 0.00 179.25 180.06 2i8l h VAL 132 N 0.26 1.22 0.00 0.00 2.07 -0.65 -0.43 116.25 118.73 2i8l h VAL 132 Ca 0.09 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2i8l h VAL 132 Cb 0.21 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2i8l h VAL 132 CO -0.01 0.22 -0.30 -0.08 0.02 0.00 0.00 177.57 177.42 2i8l h GLU 133 N 1.19 0.00 -0.25 1.57 4.81 -0.84 0.00 114.58 121.07 2i8l h GLU 133 Ca 0.32 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.40 2i8l h GLU 133 Cb -0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2i8l h GLU 133 CO -0.07 0.30 -0.43 1.15 -0.73 0.00 0.00 179.01 179.23 2i8l h THR 134 N 0.00 1.30 -0.11 0.32 2.02 0.23 -1.75 112.91 114.92 2i8l h THR 134 Ca -0.00 -1.64 -0.00 0.00 0.77 0.00 0.00 66.41 65.54 2i8l h THR 134 Cb 0.62 1.73 -0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2i8l h THR 134 CO 0.04 0.52 0.05 0.58 0.37 0.00 0.00 175.52 177.08 2i8l h VAL 135 N 0.46 1.13 -0.45 3.16 2.07 -0.77 -1.36 116.25 120.49 2i8l h VAL 135 Ca 0.02 -0.38 0.09 0.00 0.82 0.00 0.00 66.70 67.25 2i8l h VAL 135 Cb 1.03 1.18 -0.09 0.00 -1.52 0.00 0.00 31.29 31.90 2i8l h VAL 135 CO 0.10 0.11 -0.12 0.22 0.02 0.00 0.00 177.57 177.90 2i8l h TYR 136 N 0.04 -0.26 -0.03 1.57 3.20 -0.96 -0.98 116.97 119.55 2i8l h TYR 136 Ca 0.04 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.80 2i8l h TYR 136 Cb 0.14 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2i8l h TYR 136 CO -0.02 -0.20 -0.68 -0.56 -1.64 0.00 0.00 178.16 175.06 2i8l h GLN 137 N -0.01 0.14 -0.74 1.82 3.07 -1.26 -3.06 115.11 115.06 2i8l h GLN 137 Ca 0.21 -0.11 -0.01 0.00 0.09 0.00 0.00 58.65 58.83 2i8l h GLN 137 Cb 0.34 0.02 -0.04 0.00 0.08 0.00 0.00 27.48 27.89 2i8l h GLN 137 CO -0.47 0.76 0.41 -0.09 0.09 0.00 0.00 178.83 179.54 2i8l h ARG 138 N 0.10 1.02 -0.02 0.06 9.65 -0.13 -3.05 114.38 122.02 2i8l h ARG 138 Ca -0.01 -0.11 0.01 0.00 -1.10 0.00 0.00 59.98 58.76 2i8l h ARG 138 Cb 1.20 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 29.58 2i8l h ARG 138 CO 0.10 0.75 0.22 -0.07 2.80 0.00 0.00 179.97 183.76 2i8l h LEU 139 N 1.03 0.00 -0.78 3.80 3.38 -1.11 0.16 115.31 121.79 2i8l h LEU 139 Ca 0.26 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.11 2i8l h LEU 139 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2i8l h LEU 139 CO -0.04 0.00 -0.57 -0.08 0.09 0.00 0.00 178.44 177.84 2i8l h GLU 140 N 0.00 0.00 0.00 1.13 4.81 -1.71 -3.18 114.58 115.63 2i8l h GLU 140 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2i8l h GLU 140 Cb 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2i8l h GLU 140 CO -0.00 0.57 0.00 0.41 -0.73 0.00 0.00 179.01 179.26 2i8l n GLY 141 N 0.28 -0.15 3.63 1.92 0.00 -0.09 -4.43 105.19 106.35 2i8l n GLY 141 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.04 1.75 -3.84 1.61 -0.00 0.36 -5.03 117.44 112.25 2i8l n TRP 142 Ca 0.00 0.58 -0.12 0.00 -0.00 0.00 0.00 57.50 57.96 2i8l n TRP 142 Cb 0.19 -2.36 -0.09 0.00 -0.00 0.00 0.00 31.31 29.05 2i8l n TRP 142 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 2i8l s GLU 143 N -0.94 0.54 4.00 5.87 2.56 -1.26 -4.96 118.70 124.51 2i8l s GLU 143 Ca 0.65 -0.34 0.00 0.00 0.00 0.00 0.00 54.97 55.28 2i8l s GLU 143 Cb -0.70 0.23 0.00 0.00 2.00 0.00 0.00 34.13 35.66 2i8l s GLU 143 CO 0.55 -0.14 0.00 0.41 -0.56 0.00 0.00 175.26 175.52 2i8l n GLY 144 N 1.39 3.00 0.00 -1.50 0.00 -1.26 -1.13 105.19 105.69 2i8l n GLY 144 Ca -0.22 0.29 0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 6.12 0.00 -0.30 1.61 5.15 -1.26 -4.88 115.26 121.70 2i8l n ASN 145 Ca 0.00 -0.76 -0.04 0.00 -0.60 0.00 0.00 54.58 53.18 2i8l n ASN 145 Cb 0.00 -0.02 -0.02 0.00 -0.53 0.00 0.00 39.78 39.21 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 0.66 0.67 4.11 8.20 0.00 -0.28 -3.26 105.19 115.29 2i8l n GLY 146 Ca 0.19 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.13 1.90 3.76 -0.02 0.00 -1.26 -4.88 105.19 102.56 2i8l n GLY 147 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.30 2.61 0.61 1.61 0.08 -1.20 -5.03 117.98 115.36 2i8l s PHE 148 Ca 0.00 1.49 -0.15 0.00 0.12 0.00 0.00 56.93 58.39 2i8l s PHE 148 Cb 0.00 -3.50 -0.03 0.00 -0.57 0.00 0.00 43.02 38.92 2i8l s PHE 148 CO 0.00 -2.00 1.05 0.00 -0.10 0.00 0.00 175.22 174.17 2i8l s ALA 149 N -1.51 2.76 0.04 5.36 0.00 -1.26 -4.78 121.76 122.37 2i8l s ALA 149 Ca 0.69 0.32 -0.15 0.00 0.00 0.00 0.00 51.96 52.81 2i8l s ALA 149 Cb -0.32 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 19.53 2i8l s ALA 149 CO 0.37 -0.84 0.46 -1.14 0.00 0.00 0.00 175.76 174.61 2i8l s GLN 150 N -4.26 3.98 -0.09 0.00 0.74 -1.26 -0.80 119.66 117.96 2i8l s GLN 150 Ca 0.62 0.48 -0.29 0.00 0.05 0.00 0.00 55.36 56.21 2i8l s GLN 150 Cb -0.15 -3.18 -0.06 0.00 1.10 0.00 0.00 33.01 30.72 2i8l s GLN 150 CO 0.40 0.65 1.83 -1.17 -0.55 0.00 0.00 175.29 176.45 2i8l s LEU 151 N -1.22 4.12 -0.37 3.68 2.96 0.41 -4.80 118.68 123.45 2i8l s LEU 151 Ca 0.27 2.17 0.12 0.00 -0.22 0.00 0.00 54.13 56.47 2i8l s LEU 151 Cb -0.17 -3.53 0.41 0.00 0.50 0.00 0.00 46.19 43.40 2i8l s LEU 151 CO 0.16 -1.21 1.20 0.00 -1.32 0.00 0.00 176.35 175.18 2i8l n ALA 152 N 8.28 1.96 -3.62 5.97 0.00 -1.26 -4.83 120.51 127.01 2i8l n ALA 152 Ca 0.20 -1.98 -0.27 0.00 0.00 0.00 0.00 53.44 51.39 2i8l n ALA 152 Cb 0.43 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.37 -1.34 -3.11 0.00 0.31 -1.26 -1.25 118.33 111.31 2i8l n VAL 153 Ca 0.02 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.15 2i8l n VAL 153 Cb 0.83 -2.19 0.00 0.00 -0.91 0.00 0.00 33.84 31.57 2i8l n VAL 153 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2i8l n GLU 154 N -4.11 -3.30 -1.92 5.55 -0.58 -1.26 -4.84 120.64 110.17 2i8l n GLU 154 Ca 0.01 0.54 -0.01 0.00 -0.42 0.00 0.00 57.16 57.28 2i8l n GLU 154 Cb 0.53 -5.24 0.06 0.00 -0.57 0.00 0.00 31.44 26.22 2i8l n GLU 154 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2i8l n GLU 155 N -3.54 1.34 0.00 3.49 0.28 -0.38 -5.23 120.64 116.60 2i8l n GLU 155 Ca -0.06 -3.02 0.00 0.00 -0.16 0.00 0.00 57.16 53.92 2i8l n GLU 155 Cb 0.57 -1.12 0.00 0.00 1.43 0.00 0.00 31.44 32.32 2i8l n GLU 155 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06