#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 0.11 -0.09 2.03 2.01 -1.26 -4.96 115.64 113.48 2i8l s THR 2 Ca 0.00 -0.91 -0.04 0.00 0.31 0.00 0.00 61.69 61.05 2i8l s THR 2 Cb 0.00 -0.57 0.04 0.00 0.01 0.00 0.00 72.50 71.98 2i8l s THR 2 CO 0.00 -0.50 0.20 -0.62 -0.69 0.00 0.00 174.62 173.00 2i8l s ASP 3 N -1.69 -0.08 0.09 3.53 2.15 -1.26 -0.24 116.67 119.16 2i8l s ASP 3 Ca -0.11 0.41 0.08 0.00 0.43 0.00 0.00 52.55 53.37 2i8l s ASP 3 Cb -0.06 0.32 -0.03 0.00 -0.30 0.00 0.00 42.92 42.85 2i8l s ASP 3 CO -0.01 -0.17 -0.22 -0.69 -0.17 0.00 0.00 175.17 173.91 2i8l s VAL 4 N 1.37 1.80 -0.13 1.11 1.01 -0.78 -0.90 120.40 123.89 2i8l s VAL 4 Ca -0.08 -1.49 -0.00 0.00 0.00 0.00 0.00 61.98 60.41 2i8l s VAL 4 Cb -0.11 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 2i8l s VAL 4 CO -0.07 0.04 -0.13 -0.22 0.00 0.00 0.00 175.10 174.71 2i8l s LEU 5 N -1.74 2.69 -0.33 3.92 2.96 -0.43 -1.41 118.68 124.34 2i8l s LEU 5 Ca 0.08 -0.34 0.04 0.00 -0.22 0.00 0.00 54.13 53.68 2i8l s LEU 5 Cb -0.10 -1.60 0.10 0.00 0.50 0.00 0.00 46.19 45.09 2i8l s LEU 5 CO 0.04 0.16 0.04 -0.22 -1.32 0.00 0.00 176.35 175.05 2i8l s LEU 6 N 0.39 4.53 0.34 -0.68 2.96 0.03 -0.74 118.68 125.51 2i8l s LEU 6 Ca -0.11 -2.07 -0.27 0.00 -0.22 0.00 0.00 54.13 51.47 2i8l s LEU 6 Cb -0.16 -1.58 -0.09 0.00 0.50 0.00 0.00 46.19 44.86 2i8l s LEU 6 CO 0.05 -0.37 1.06 0.00 -1.32 0.00 0.00 176.35 175.78 2i8l s VAL 8 N -1.42 0.02 0.00 0.00 1.01 -0.32 -0.85 120.40 118.84 2i8l s VAL 8 Ca 0.51 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2i8l s VAL 8 Cb -0.26 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.01 2i8l s VAL 8 CO 0.33 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.95 2i8l n GLY 9 N 2.76 1.32 3.00 4.51 0.00 -0.15 -2.34 105.19 114.28 2i8l n GLY 9 Ca -0.14 -1.74 -0.28 0.00 0.00 0.00 0.00 46.02 43.85 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 2.38 0.35 1.61 3.84 -1.17 -1.94 114.94 120.02 2i8l s ASN 10 Ca 0.00 -0.40 0.24 0.00 0.21 0.00 0.00 52.86 52.91 2i8l s ASN 10 Cb 0.00 -1.02 1.28 0.00 -0.55 0.00 0.00 41.25 40.96 2i8l s ASN 10 CO 0.00 -0.04 1.74 0.28 -2.79 0.00 0.00 177.10 176.28 2i8l h SER 11 N 7.80 0.00 0.00 -4.21 0.02 -1.86 -2.21 113.55 113.08 2i8l h SER 11 Ca -0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 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 0.48 0.00 -0.02 1.15 -1.14 0.00 0.00 176.83 177.30 2i8l n MET 12 N -2.34 1.78 -0.26 3.45 0.00 -1.26 -4.68 117.12 113.80 2i8l n MET 12 Ca -0.01 -1.22 0.04 0.00 0.00 0.00 0.00 57.70 56.51 2i8l n MET 12 Cb 0.05 -0.85 0.16 0.00 0.00 0.00 0.00 33.22 32.59 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 2.17 0.00 3.17 0.00 -0.87 -0.97 117.12 120.23 2i8l n MET 13 Ca 0.01 -1.26 0.00 0.00 0.00 0.00 0.00 57.70 56.45 2i8l n MET 13 Cb 0.37 -1.51 0.00 0.00 0.00 0.00 0.00 33.22 32.09 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 0.70 0.87 0.25 -5.12 0.00 -0.86 -1.08 105.19 99.95 2i8l n GLY 14 Ca 0.11 -1.53 0.17 0.00 0.00 0.00 0.00 46.02 44.77 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 1.54 0.00 -0.03 1.61 3.32 -1.30 -2.50 116.42 119.06 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 0.22 -0.78 -1.72 0.00 0.00 179.24 176.96 2i8l h ASP 16 N 0.00 0.00 0.00 6.45 3.58 -1.78 -3.00 116.42 121.67 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 0.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.07 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 0.90 0.09 -0.78 0.00 -0.94 -3.02 105.19 100.23 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 1.64 -0.11 0.47 4.61 0.00 -1.76 -1.48 119.26 122.62 2i8l h ALA 18 Ca 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2i8l h ALA 18 Cb 0.33 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2i8l h ALA 18 CO 0.00 -0.48 -0.24 0.78 0.00 0.00 0.00 179.25 179.31 2i8l h GLY 19 N -0.28 -0.69 -0.02 0.00 0.00 -1.62 -1.91 103.07 98.54 2i8l h GLY 19 Ca -0.01 0.27 0.21 0.00 0.00 0.00 0.00 47.33 47.79 2i8l h GLY 19 CO 0.02 -0.25 0.52 -2.55 0.00 0.00 0.00 176.54 174.28 2i8l h PRO 20 N -0.66 0.58 -0.26 4.80 0.11 -1.72 0.17 132.00 135.02 2i8l h PRO 20 Ca -0.06 -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 0.09 0.38 -0.56 1.25 -0.21 0.00 0.00 178.00 178.96 2i8l h LEU 21 N 0.60 0.90 -0.36 2.35 5.85 -1.14 -1.65 115.31 121.85 2i8l h LEU 21 Ca 0.58 -0.49 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2i8l h LEU 21 Cb 1.00 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2i8l h LEU 21 CO -0.44 1.27 0.21 0.25 -0.34 0.00 0.00 178.44 179.38 2i8l h LEU 22 N 0.62 0.44 -0.99 2.25 5.85 -0.44 -2.09 115.31 120.95 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 1.15 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 2i8l h LEU 22 CO 0.12 0.38 0.65 0.00 -0.34 0.00 0.00 178.44 179.25 2i8l h ALA 23 N 1.08 1.29 -0.14 1.25 0.00 -0.62 0.05 119.26 122.17 2i8l h ALA 23 Ca 0.13 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2i8l h ALA 23 Cb 0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2i8l h ALA 23 CO -0.02 0.58 0.08 1.49 0.00 0.00 0.00 179.25 181.37 2i8l h GLU 24 N 1.29 0.19 -0.32 0.00 4.81 -0.99 0.11 114.58 119.66 2i8l h GLU 24 Ca 0.38 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.58 2i8l h GLU 24 Cb -0.05 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2i8l h GLU 24 CO -0.11 0.20 0.17 0.87 -0.73 0.00 0.00 179.01 179.41 2i8l h LYS 25 N 0.13 0.45 -0.65 1.92 1.57 -0.96 -0.82 116.57 118.21 2i8l h LYS 25 Ca 0.05 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2i8l h LYS 25 Cb 0.06 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2i8l h LYS 25 CO -0.01 0.40 0.14 0.00 -0.57 0.00 0.00 179.45 179.40 2i8l h ALA 27 N 1.15 1.12 -0.33 0.00 0.00 -0.48 -1.55 119.26 119.18 2i8l h ALA 27 Ca 0.20 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2i8l h ALA 27 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2i8l h ALA 27 CO 0.01 0.58 -0.33 0.00 0.00 0.00 0.00 179.25 179.51 2i8l h ALA 28 N 1.26 0.80 -1.09 0.00 0.00 -0.78 -3.43 119.26 116.03 2i8l h ALA 28 Ca 0.17 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2i8l h ALA 28 Cb 0.37 -0.13 -0.21 0.00 0.00 0.00 0.00 17.79 17.82 2i8l h ALA 28 CO 0.01 0.65 -0.43 0.00 0.00 0.00 0.00 179.25 179.48 2i8l s ALA 29 N -4.42 -2.24 1.04 0.00 0.00 -0.59 -5.10 121.76 110.45 2i8l s ALA 29 Ca -0.09 0.64 -0.13 0.00 0.00 0.00 0.00 51.96 52.37 2i8l s ALA 29 Cb 0.12 -2.56 0.14 0.00 0.00 0.00 0.00 23.12 20.82 2i8l s ALA 29 CO 0.84 -1.97 0.64 -2.30 0.00 0.00 0.00 175.76 172.97 2i8l n PRO 30 N 5.03 -1.16 -4.28 0.00 -0.02 -0.60 -4.30 135.00 129.67 2i8l n PRO 30 Ca 0.07 -0.30 -0.15 0.00 -2.02 0.00 0.00 63.50 61.10 2i8l n PRO 30 Cb 0.54 -2.02 -0.10 0.00 -0.02 0.00 0.00 33.50 31.90 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 -4.01 1.23 1.58 -0.52 -0.14 -1.26 -5.04 119.74 111.58 2i8l s LYS 31 Ca 0.62 -1.62 0.00 0.00 -1.36 0.00 0.00 55.97 53.61 2i8l s LYS 31 Cb -0.20 -0.33 0.00 0.00 -1.68 0.00 0.00 37.83 35.61 2i8l s LYS 31 CO 0.64 -0.17 0.00 0.41 -0.76 0.00 0.00 175.35 175.48 2i8l n GLY 32 N -0.33 2.03 0.00 -3.33 0.00 -1.21 -3.33 105.19 99.01 2i8l n GLY 32 Ca -0.04 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2i8l n GLY 32 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2i8l n ASN 33 N 5.18 0.00 -4.72 1.61 0.23 -1.26 -5.06 115.26 111.23 2i8l n ASN 33 Ca 0.00 -1.00 -0.42 0.00 -0.53 0.00 0.00 54.58 52.63 2i8l n ASN 33 Cb 0.00 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.67 2i8l n ASN 33 CO 0.00 0.00 0.00 0.26 -0.93 0.00 0.00 177.26 176.59 2i8l s TRP 34 N 0.00 3.20 -0.22 -2.53 0.52 -1.21 -4.74 118.94 113.95 2i8l s TRP 34 Ca 0.00 0.98 -0.29 0.00 0.02 0.00 0.00 56.10 56.80 2i8l s TRP 34 Cb 0.00 -3.71 0.00 0.00 -1.15 0.00 0.00 33.47 28.61 2i8l s TRP 34 CO 0.00 -2.44 1.17 0.08 0.02 0.00 0.00 176.95 175.77 2i8l s VAL 35 N 0.76 4.44 0.12 4.03 1.01 -0.08 -4.81 120.40 125.87 2i8l s VAL 35 Ca 0.63 1.72 -0.27 0.00 0.00 0.00 0.00 61.98 64.05 2i8l s VAL 35 Cb -0.38 -4.18 -0.07 0.00 0.00 0.00 0.00 36.38 31.76 2i8l s VAL 35 CO 0.34 -0.23 0.85 -0.69 0.00 0.00 0.00 175.10 175.37 2i8l s VAL 36 N 3.51 4.49 0.03 2.92 1.01 -1.26 -1.31 120.40 129.78 2i8l s VAL 36 Ca 0.50 1.84 0.03 0.00 0.00 0.00 0.00 61.98 64.35 2i8l s VAL 36 Cb -0.18 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 2i8l s VAL 36 CO 0.12 0.40 -0.09 -0.63 0.00 0.00 0.00 175.10 174.90 2i8l s ILE 37 N -0.43 0.72 -0.24 2.22 1.01 0.08 -4.94 121.20 119.61 2i8l s ILE 37 Ca 0.41 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 2i8l s ILE 37 Cb -0.23 -0.68 0.07 0.00 0.01 0.00 0.00 42.46 41.63 2i8l s ILE 37 CO 0.27 -0.08 0.01 -0.62 0.00 0.00 0.00 174.94 174.52 2i8l s ASP 38 N -0.96 3.59 0.00 3.58 2.15 -1.26 -1.08 116.67 122.69 2i8l s ASP 38 Ca -0.02 -1.17 0.31 0.00 0.43 0.00 0.00 52.55 52.09 2i8l s ASP 38 Cb -0.07 -0.94 1.60 0.00 -0.30 0.00 0.00 42.92 43.21 2i8l s ASP 38 CO 0.00 -0.30 2.07 0.61 -0.17 0.00 0.00 175.17 177.39 2i8l n GLY 39 N 4.81 -0.94 7.00 2.66 0.00 -0.03 -4.96 105.19 113.72 2i8l n GLY 39 Ca -0.09 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 1.14 1.80 0.57 -0.02 0.00 -1.26 -2.02 105.19 105.40 2i8l n GLY 40 Ca 0.19 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.45 1.67 -2.99 1.61 3.41 -0.82 -0.98 113.62 114.07 2i8l n SER 41 Ca 0.00 -1.95 -0.18 0.00 -0.26 0.00 0.00 58.87 56.48 2i8l n SER 41 Cb 0.00 -0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 63.74 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 0.40 2.90 0.37 7.33 0.00 -0.86 -4.92 120.51 125.73 2i8l n ALA 42 Ca 0.11 -3.59 0.11 0.00 0.00 0.00 0.00 53.44 50.08 2i8l n ALA 42 Cb 0.27 -0.88 0.49 0.00 0.00 0.00 0.00 19.45 19.33 2i8l n ALA 42 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2i8l n PRO 43 N 0.08 0.18 -0.06 0.00 -0.04 -1.14 -2.23 135.00 131.78 2i8l n PRO 43 Ca 0.23 0.44 0.15 0.00 -0.04 0.00 0.00 63.50 64.28 2i8l n PRO 43 Cb 0.66 -1.86 0.57 0.00 -0.04 0.00 0.00 33.50 32.82 2i8l n PRO 43 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2i8l h GLU 44 N 0.00 0.26 -0.00 0.54 4.11 -1.93 -0.60 114.58 116.96 2i8l h GLU 44 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2i8l h GLU 44 Cb 0.31 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2i8l h GLU 44 CO 0.00 0.17 0.00 -2.95 0.07 0.00 0.00 179.01 176.30 2i8l h ASN 45 N 0.27 0.00 -0.01 3.06 7.08 -1.81 -2.74 115.58 121.42 2i8l h ASN 45 Ca 0.28 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.50 2i8l h ASN 45 Cb 0.74 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.98 2i8l h ASN 45 CO -0.06 0.00 -0.27 0.47 -2.08 0.00 0.00 177.43 175.49 2i8l n ASP 46 N -4.15 2.38 -0.27 6.14 8.00 -0.24 -4.28 116.55 124.13 2i8l n ASP 46 Ca -0.03 -1.69 0.03 0.00 0.71 0.00 0.00 54.79 53.81 2i8l n ASP 46 Cb 0.09 0.26 0.16 0.00 -0.02 0.00 0.00 41.12 41.61 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 3.31 0.86 -0.70 0.53 2.04 -1.42 -0.24 117.51 121.89 2i8l h ILE 47 Ca 0.00 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2i8l h ILE 47 Cb 0.84 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2i8l h ILE 47 CO 0.00 0.13 0.38 0.58 0.00 0.00 0.00 178.15 179.24 2i8l h VAL 48 N 0.69 1.22 -0.24 1.67 2.07 -1.79 -0.28 116.25 119.59 2i8l h VAL 48 Ca 0.39 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2i8l h VAL 48 Cb 0.40 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2i8l h VAL 48 CO -0.27 0.24 0.02 0.00 0.02 0.00 0.00 177.57 177.58 2i8l h ALA 49 N 1.19 0.32 -0.39 1.67 0.00 -1.47 -1.52 119.26 119.07 2i8l h ALA 49 Ca 0.25 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2i8l h ALA 49 Cb 0.04 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2i8l h ALA 49 CO -0.04 0.02 0.08 0.82 0.00 0.00 0.00 179.25 180.13 2i8l h ILE 50 N 0.20 0.80 0.00 0.00 2.04 -0.96 -2.68 117.51 116.90 2i8l h ILE 50 Ca 0.07 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2i8l h ILE 50 Cb 0.37 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2i8l h ILE 50 CO 0.01 0.04 -0.13 0.03 0.00 0.00 0.00 178.15 178.09 2i8l h ARG 51 N 0.20 0.00 -0.62 2.37 3.08 -0.50 -0.48 114.38 118.43 2i8l h ARG 51 Ca 0.19 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 2i8l h ARG 51 Cb 0.22 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2i8l h ARG 51 CO -0.25 0.13 0.23 0.93 -1.07 0.00 0.00 179.97 179.94 2i8l h GLU 52 N 0.00 0.92 0.00 0.04 4.39 -0.94 -2.49 114.58 116.50 2i8l h GLU 52 Ca -0.00 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2i8l h GLU 52 Cb 0.51 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2i8l h GLU 52 CO 0.02 0.77 0.00 -0.07 -1.16 0.00 0.00 179.01 178.56 2i8l h LEU 53 N 0.90 0.00 -3.16 1.33 3.38 -1.07 -3.48 115.31 113.20 2i8l h LEU 53 Ca 0.21 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.99 2i8l h LEU 53 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2i8l h LEU 53 CO -0.02 0.00 -0.37 -2.11 0.09 0.00 0.00 178.44 176.04 2i8l n ARG 54 N -2.55 -0.66 -1.57 1.13 1.85 -0.87 -4.82 116.66 109.18 2i8l n ARG 54 Ca 0.04 -0.06 -0.36 0.00 -1.00 0.00 0.00 57.85 56.47 2i8l n ARG 54 Cb 0.41 -0.47 0.08 0.00 -1.05 0.00 0.00 32.46 31.43 2i8l n ARG 54 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 2i8l n PRO 55 N -1.85 0.86 -0.01 2.89 -0.02 -1.26 -4.82 135.00 130.79 2i8l n PRO 55 Ca -0.07 0.35 -0.08 0.00 -2.02 0.00 0.00 63.50 61.68 2i8l n PRO 55 Cb 0.22 -2.42 0.09 0.00 -0.02 0.00 0.00 33.50 31.37 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 0.20 1.30 -3.52 3.45 2.02 -0.93 -3.37 112.91 112.07 2i8l h THR 56 Ca -0.49 -1.62 -0.11 0.00 0.77 0.00 0.00 66.41 64.95 2i8l h THR 56 Cb 1.34 1.59 -0.18 0.00 -1.74 0.00 0.00 68.15 69.16 2i8l h THR 56 CO 0.51 0.51 -0.39 -0.60 0.37 0.00 0.00 175.52 175.91 2i8l s ARG 57 N -4.20 0.67 -0.04 6.66 3.52 -1.17 -1.42 118.95 122.96 2i8l s ARG 57 Ca -0.08 -0.58 -0.03 0.00 -0.13 0.00 0.00 55.73 54.92 2i8l s ARG 57 Cb 0.12 0.28 0.02 0.00 -1.56 0.00 0.00 34.95 33.81 2i8l s ARG 57 CO 0.83 -0.19 0.11 -1.17 -0.81 0.00 0.00 175.30 174.07 2i8l s LEU 58 N -1.96 1.36 -0.04 -0.88 2.96 -0.23 -1.86 118.68 118.03 2i8l s LEU 58 Ca -0.07 0.21 0.04 0.00 -0.22 0.00 0.00 54.13 54.10 2i8l s LEU 58 Cb -0.02 0.32 -0.00 0.00 0.50 0.00 0.00 46.19 46.98 2i8l s LEU 58 CO -0.03 -0.07 -0.18 -0.22 -1.32 0.00 0.00 176.35 174.53 2i8l s LEU 59 N 0.40 1.93 0.05 -0.68 2.96 -0.50 -1.10 118.68 121.75 2i8l s LEU 59 Ca -0.03 -0.37 0.08 0.00 -0.22 0.00 0.00 54.13 53.59 2i8l s LEU 59 Cb -0.04 -1.02 -0.03 0.00 0.50 0.00 0.00 46.19 45.60 2i8l s LEU 59 CO -0.02 0.16 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.32 2i8l s ILE 60 N 0.01 1.82 -0.02 6.68 1.01 -0.08 -0.79 121.20 129.82 2i8l s ILE 60 Ca -0.04 -1.29 -0.01 0.00 0.00 0.00 0.00 60.65 59.31 2i8l s ILE 60 Cb -0.12 -1.58 0.02 0.00 0.01 0.00 0.00 42.46 40.79 2i8l s ILE 60 CO 0.02 0.23 0.05 -0.69 0.00 0.00 0.00 174.94 174.55 2i8l s VAL 61 N -0.83 -0.03 0.23 2.92 1.01 -0.64 -0.93 120.40 122.13 2i8l s VAL 61 Ca 0.09 0.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.94 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 0.02 0.04 0.88 -0.62 0.00 0.00 0.00 175.10 175.42 2i8l s ASP 62 N 0.51 -0.15 0.71 3.32 2.15 -1.20 -1.17 116.67 120.83 2i8l s ASP 62 Ca -0.04 -0.60 -0.12 0.00 0.43 0.00 0.00 52.55 52.22 2i8l s ASP 62 Cb -0.06 0.61 0.02 0.00 -0.30 0.00 0.00 42.92 43.20 2i8l s ASP 62 CO -0.02 -1.15 1.08 0.00 -0.17 0.00 0.00 175.17 174.91 2i8l s ALA 63 N -3.21 2.46 -0.21 3.66 0.00 -1.26 -2.78 121.76 120.41 2i8l s ALA 63 Ca 0.14 0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.27 2i8l s ALA 63 Cb -0.03 -3.25 0.07 0.00 0.00 0.00 0.00 23.12 19.90 2i8l s ALA 63 CO 0.05 -1.44 0.50 0.99 0.00 0.00 0.00 175.76 175.87 2i8l s THR 64 N -2.79 -0.11 -1.15 0.00 2.01 0.29 -4.68 115.64 109.21 2i8l s THR 64 Ca 0.62 0.07 -0.21 0.00 0.31 0.00 0.00 61.69 62.47 2i8l s THR 64 Cb -0.17 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.61 2i8l s THR 64 CO 0.51 0.03 1.75 -0.62 -0.69 0.00 0.00 174.62 175.60 2i8l s ASP 65 N 1.64 6.07 0.00 3.53 2.15 -1.26 -3.68 116.67 125.12 2i8l s ASP 65 Ca -0.09 -1.76 0.26 0.00 0.43 0.00 0.00 52.55 51.38 2i8l s ASP 65 Cb -0.08 -2.58 1.14 0.00 -0.30 0.00 0.00 42.92 41.11 2i8l s ASP 65 CO -0.15 -1.95 1.83 0.23 -0.17 0.00 0.00 175.17 174.96 2i8l n MET 66 N 8.55 0.09 -2.09 4.34 2.81 -1.26 -4.64 117.12 124.92 2i8l n MET 66 Ca 0.43 0.06 -0.08 0.00 -1.81 0.00 0.00 57.70 56.29 2i8l n MET 66 Cb 0.47 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.48 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 1.08 0.10 0.93 3.03 0.00 -1.26 -4.69 105.19 104.38 2i8l n GLY 67 Ca 0.08 -0.55 -0.06 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 -1.18 0.00 -4.76 0.99 4.77 -1.26 -1.47 117.00 114.08 2i8l n LEU 68 Ca -0.10 -0.66 -0.40 0.00 -0.03 0.00 0.00 56.01 54.82 2i8l n LEU 68 Cb 0.55 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 2i8l n LEU 68 CO 0.12 -0.42 0.78 0.21 -1.33 0.00 0.00 177.39 176.75 2i8l s ASN 69 N -1.82 7.17 0.19 -1.43 2.47 -1.20 -4.77 114.94 115.55 2i8l s ASN 69 Ca 0.10 2.22 -0.30 0.00 0.42 0.00 0.00 52.86 55.30 2i8l s ASN 69 Cb -0.01 -2.62 -0.17 0.00 -1.45 0.00 0.00 41.25 37.01 2i8l s ASN 69 CO 0.07 -0.21 0.78 -2.65 -3.72 0.00 0.00 177.10 171.37 2i8l n PRO 70 N 0.95 0.44 -0.96 0.43 -0.02 -1.26 -2.09 135.00 132.48 2i8l n PRO 70 Ca 0.00 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2i8l n PRO 70 Cb 0.46 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 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 1.78 0.87 3.77 -1.23 0.00 -0.45 -4.89 105.19 105.04 2i8l n GLY 71 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.09 3.30 -0.04 1.61 0.41 -0.89 -4.66 118.70 118.34 2i8l s GLU 72 Ca 0.00 1.72 0.03 0.00 -0.41 0.00 0.00 54.97 56.31 2i8l s GLU 72 Cb 0.00 -2.05 0.00 0.00 -1.78 0.00 0.00 34.13 30.30 2i8l s GLU 72 CO 0.00 -0.91 -0.13 0.42 -0.49 0.00 0.00 175.26 174.14 2i8l s ILE 73 N -1.67 1.14 0.02 -1.63 1.01 -1.26 -0.95 121.20 117.85 2i8l s ILE 73 Ca 0.73 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 60.75 2i8l s ILE 73 Cb -0.27 -0.99 -0.00 0.00 0.01 0.00 0.00 42.46 41.21 2i8l s ILE 73 CO 0.30 0.34 0.14 -0.13 0.00 0.00 0.00 174.94 175.59 2i8l s ARG 74 N 0.16 0.56 0.38 2.79 1.81 -0.81 -4.58 118.95 119.25 2i8l s ARG 74 Ca -0.04 -0.53 -0.24 0.00 -1.72 0.00 0.00 55.73 53.20 2i8l s ARG 74 Cb -0.11 0.23 -0.10 0.00 -0.45 0.00 0.00 34.95 34.52 2i8l s ARG 74 CO 0.02 -0.14 0.99 0.42 -0.68 0.00 0.00 175.30 175.90 2i8l s ILE 75 N -1.92 4.07 -0.14 1.52 -1.09 -0.25 -0.97 121.20 122.41 2i8l s ILE 75 Ca -0.10 1.54 -0.00 0.00 -2.23 0.00 0.00 60.65 59.85 2i8l s ILE 75 Cb -0.05 -3.77 0.03 0.00 -1.58 0.00 0.00 42.46 37.09 2i8l s ILE 75 CO -0.01 -0.04 -0.08 -0.63 -1.23 0.00 0.00 174.94 172.96 2i8l s ILE 76 N -1.79 1.15 0.29 2.92 1.01 0.03 -0.48 121.20 124.34 2i8l s ILE 76 Ca 0.56 -0.48 -0.29 0.00 0.00 0.00 0.00 60.65 60.45 2i8l s ILE 76 Cb -0.17 -1.21 -0.10 0.00 0.01 0.00 0.00 42.46 40.99 2i8l s ILE 76 CO 0.22 0.29 1.17 -0.62 0.00 0.00 0.00 174.94 176.00 2i8l s ASP 77 N 1.64 7.10 0.47 3.58 -1.08 -1.26 -3.64 116.67 123.49 2i8l s ASP 77 Ca 0.03 2.40 0.29 0.00 -0.52 0.00 0.00 52.55 54.76 2i8l s ASP 77 Cb -0.14 -2.63 1.37 0.00 -1.46 0.00 0.00 42.92 40.06 2i8l s ASP 77 CO -0.08 -0.27 1.76 -0.65 0.52 0.00 0.00 175.17 176.45 2i8l h PRO 78 N 3.72 0.16 0.00 4.34 0.11 -1.97 0.18 132.00 138.54 2i8l h PRO 78 Ca -0.47 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2i8l h PRO 78 Cb 1.22 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2i8l h PRO 78 CO 0.67 0.11 -0.17 0.22 -0.21 0.00 0.00 178.00 178.61 2i8l h ASP 79 N 0.17 0.00 0.00 -2.05 3.58 -2.01 -3.12 116.42 112.98 2i8l h ASP 79 Ca 0.62 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.75 2i8l h ASP 79 Cb 2.04 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 43.03 2i8l h ASP 79 CO -0.17 0.17 -2.30 -0.67 -2.88 0.00 0.00 179.24 173.39 2i8l n ASP 80 N -3.51 0.16 -0.25 2.28 2.03 0.47 -4.15 116.55 113.59 2i8l n ASP 80 Ca -0.01 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.35 2i8l n ASP 80 Cb 0.33 1.10 0.18 0.00 -0.72 0.00 0.00 41.12 42.00 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 0.52 0.00 5.18 2.04 -1.13 -0.82 117.51 123.30 2i8l h ILE 81 Ca -0.47 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.30 2i8l h ILE 81 Cb 2.07 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2i8l h ILE 81 CO 0.03 0.05 0.01 0.00 0.00 0.00 0.00 178.15 178.24 2i8l n ALA 82 N -2.67 1.03 -0.31 1.87 0.00 -1.18 -1.67 120.51 117.57 2i8l n ALA 82 Ca 0.14 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2i8l n ALA 82 Cb 0.45 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2i8l n ALA 82 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2i8l n GLU 83 N -2.26 0.66 0.00 0.00 1.02 -0.40 -4.80 120.64 114.85 2i8l n GLU 83 Ca -0.01 -0.76 0.00 0.00 -0.02 0.00 0.00 57.16 56.37 2i8l n GLU 83 Cb 0.05 -0.84 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 2i8l n GLU 83 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2i8l n MET 84 N -0.17 2.31 -0.02 3.49 2.81 -0.67 -4.56 117.12 120.31 2i8l n MET 84 Ca 0.00 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.72 2i8l n MET 84 Cb 0.20 -0.96 -0.08 0.00 -0.71 0.00 0.00 33.22 31.67 2i8l n MET 84 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 2i8l h PHE 85 N 0.00 0.99 0.00 2.03 -1.00 -1.57 -2.78 116.94 114.60 2i8l h PHE 85 Ca 0.00 -0.45 0.00 0.00 2.81 0.00 0.00 57.97 60.33 2i8l h PHE 85 Cb 0.52 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.94 2i8l h PHE 85 CO 0.00 1.27 0.00 0.00 -1.61 0.00 0.00 178.31 177.97 2i8l n MET 86 N -4.00 0.95 0.28 1.51 0.00 -1.22 -3.07 117.12 111.57 2i8l n MET 86 Ca -0.08 0.00 0.14 0.00 0.00 0.00 0.00 57.70 57.76 2i8l n MET 86 Cb 0.73 -1.19 0.86 0.00 0.00 0.00 0.00 33.22 33.62 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 -1.73 0.90 114.93 115.74 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 -3.96 1.13 -1.80 -0.77 -2.24 -1.17 -4.85 114.28 100.62 2i8l n THR 88 Ca -0.02 0.70 -0.20 0.00 -2.27 0.00 0.00 64.05 62.26 2i8l n THR 88 Cb 0.12 -1.70 -0.06 0.00 -2.10 0.00 0.00 70.33 66.58 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 -2.11 -0.27 0.09 4.28 -1.04 0.31 -4.75 114.28 110.80 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 -2.16 0.00 0.00 -1.82 0.00 0.00 70.33 66.41 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 -2.88 -2.16 -2.26 -1.42 8.25 -1.26 -5.12 115.22 108.37 2i8l n HIS 90 Ca -0.21 0.46 -0.37 0.00 -0.26 0.00 0.00 57.72 57.34 2i8l n HIS 90 Cb 0.65 1.19 -0.01 0.00 1.12 0.00 0.00 29.99 32.94 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 -3.97 6.22 0.66 0.41 2.47 -1.26 -4.99 114.94 114.47 2i8l s ASN 91 Ca 0.00 2.31 -0.15 0.00 0.42 0.00 0.00 52.86 55.44 2i8l s ASN 91 Cb 0.00 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.20 2i8l s ASN 91 CO 0.00 -0.89 1.13 -0.04 -3.72 0.00 0.00 177.10 173.58 2i8l s MET 92 N -2.64 2.75 -1.22 0.43 -1.94 -1.26 -3.42 119.30 111.99 2i8l s MET 92 Ca 0.63 1.48 -0.21 0.00 -1.71 0.00 0.00 55.69 55.88 2i8l s MET 92 Cb -0.29 -1.94 -0.01 0.00 2.01 0.00 0.00 34.83 34.60 2i8l s MET 92 CO 0.35 -1.31 1.83 -1.25 -0.01 0.00 0.00 175.02 174.63 2i8l s PRO 93 N -3.98 3.22 0.11 2.03 0.04 -1.26 -4.51 135.00 130.65 2i8l s PRO 93 Ca 0.69 -1.52 0.03 0.00 0.04 0.00 0.00 61.00 60.23 2i8l s PRO 93 Cb -0.22 -5.38 0.15 0.00 0.04 0.00 0.00 34.50 29.09 2i8l s PRO 93 CO 0.41 -3.12 0.82 1.28 0.04 0.00 0.00 177.00 176.42 2i8l n LEU 94 N 11.46 0.07 0.30 -3.56 4.77 -1.26 -2.12 117.00 126.65 2i8l n LEU 94 Ca 0.46 0.27 0.16 0.00 -0.03 0.00 0.00 56.01 56.87 2i8l n LEU 94 Cb 0.46 -0.22 0.79 0.00 -2.33 0.00 0.00 43.42 42.12 2i8l n LEU 94 CO 0.72 -0.29 1.13 -0.55 -1.33 0.00 0.00 177.39 177.07 2i8l h ASN 95 N 0.00 0.00 -0.36 -1.43 7.08 -1.87 -1.50 115.58 117.50 2i8l h ASN 95 Ca 0.00 0.00 0.05 0.00 -3.08 0.00 0.00 56.30 53.27 2i8l h ASN 95 Cb 0.75 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.97 2i8l h ASN 95 CO 0.00 0.00 0.25 0.10 -2.08 0.00 0.00 177.43 175.70 2i8l h TYR 96 N 0.00 0.30 -0.05 4.14 -0.00 -1.84 -0.21 116.97 119.32 2i8l h TYR 96 Ca 0.03 0.01 -0.16 0.00 0.00 0.00 0.00 58.73 58.61 2i8l h TYR 96 Cb 0.76 -0.10 0.01 0.00 0.00 0.00 0.00 36.73 37.40 2i8l h TYR 96 CO 0.00 0.17 -0.60 1.25 -0.00 0.00 0.00 178.16 178.98 2i8l h LEU 97 N 0.30 0.61 -0.86 0.10 6.46 -1.57 -3.29 115.31 117.07 2i8l h LEU 97 Ca 0.16 -0.71 -0.02 0.00 -0.12 0.00 0.00 57.88 57.19 2i8l h LEU 97 Cb 0.24 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 39.95 2i8l h LEU 97 CO -0.03 1.23 0.44 0.40 -0.62 0.00 0.00 178.44 179.86 2i8l h ILE 98 N 0.05 1.26 -0.07 4.05 2.04 -1.46 -1.94 117.51 121.43 2i8l h ILE 98 Ca -0.06 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.14 2i8l h ILE 98 Cb 1.28 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2i8l h ILE 98 CO 0.12 0.30 0.06 -0.78 0.00 0.00 0.00 178.15 177.85 2i8l h ASP 99 N 1.21 0.00 -0.37 1.72 3.58 -1.14 0.86 116.42 122.29 2i8l h ASP 99 Ca 0.30 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.75 2i8l h ASP 99 Cb 0.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2i8l h ASP 99 CO -0.04 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.32 2i8l n GLN 100 N -4.20 1.96 0.00 0.28 6.02 -0.73 -4.25 117.38 116.45 2i8l n GLN 100 Ca -0.01 -1.48 0.00 0.00 -0.01 0.00 0.00 57.00 55.50 2i8l n GLN 100 Cb 0.16 -1.35 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 1.28 -1.01 0.00 0.00 177.06 177.33 2i8l n LEU 101 N 0.69 0.00 0.31 1.08 4.77 -0.29 -4.72 117.00 118.84 2i8l n LEU 101 Ca 0.15 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.30 2i8l n LEU 101 Cb 0.37 0.00 0.91 0.00 -2.33 0.00 0.00 43.42 42.36 2i8l n LEU 101 CO 0.11 0.00 1.10 0.11 -1.33 0.00 0.00 177.39 177.37 2i8l h LYS 102 N 0.00 0.00 0.00 3.23 1.57 -1.08 -0.27 116.57 120.02 2i8l h LYS 102 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2i8l h LYS 102 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2i8l h LYS 102 CO 0.00 0.00 0.05 0.93 -0.57 0.00 0.00 179.45 179.86 2i8l h GLU 103 N 0.00 0.00 0.00 3.15 5.08 -1.83 -3.36 114.58 117.62 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 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2i8l h GLU 103 CO 0.00 0.00 -0.09 -3.47 -1.00 0.00 0.00 179.01 174.45 2i8l n ASP 104 N -2.86 0.25 -4.73 1.42 -0.08 -0.66 -5.09 116.55 104.79 2i8l n ASP 104 Ca -0.03 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.84 2i8l n ASP 104 Cb 0.10 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.54 2i8l n ASP 104 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2i8l s ILE 105 N -1.36 3.12 0.15 5.18 1.01 -0.20 -4.93 121.20 124.17 2i8l s ILE 105 Ca 0.00 0.89 -0.00 0.00 0.00 0.00 0.00 60.65 61.54 2i8l s ILE 105 Cb 0.00 -3.57 -0.16 0.00 0.01 0.00 0.00 42.46 38.74 2i8l s ILE 105 CO 0.00 0.12 1.35 1.23 0.00 0.00 0.00 174.94 177.64 2i8l h GLY 106 N 5.67 0.32 -6.52 6.18 0.00 -1.39 -3.42 103.07 103.91 2i8l h GLY 106 Ca -0.44 -0.57 -0.26 0.00 0.00 0.00 0.00 47.33 46.06 2i8l h GLY 106 CO 0.80 0.50 -0.61 1.85 0.00 0.00 0.00 176.54 179.08 2i8l s GLU 107 N -3.24 0.07 -0.08 4.80 2.12 -1.12 -5.03 118.70 116.23 2i8l s GLU 107 Ca -0.04 0.46 0.02 0.00 0.36 0.00 0.00 54.97 55.77 2i8l s GLU 107 Cb 0.10 -0.21 0.01 0.00 0.26 0.00 0.00 34.13 34.28 2i8l s GLU 107 CO 0.84 -0.23 -0.14 0.08 -0.54 0.00 0.00 175.26 175.28 2i8l s VAL 108 N 1.66 1.31 0.07 3.70 1.01 -1.26 -1.07 120.40 125.82 2i8l s VAL 108 Ca -0.04 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.42 2i8l s VAL 108 Cb -0.12 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2i8l s VAL 108 CO -0.06 0.40 -0.13 -0.63 0.00 0.00 0.00 175.10 174.67 2i8l s ILE 109 N 0.72 1.02 -0.00 2.22 1.01 -0.26 -4.87 121.20 121.04 2i8l s ILE 109 Ca -0.13 -1.28 0.04 0.00 0.00 0.00 0.00 60.65 59.28 2i8l s ILE 109 Cb -0.16 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.30 2i8l s ILE 109 CO 0.03 -0.26 -0.12 0.12 0.00 0.00 0.00 174.94 174.72 2i8l s PHE 110 N -1.31 1.07 -0.11 3.97 2.19 -1.24 -0.90 117.98 121.64 2i8l s PHE 110 Ca -0.03 -0.23 0.04 0.00 0.33 0.00 0.00 56.93 57.04 2i8l s PHE 110 Cb -0.10 -0.68 0.00 0.00 -1.31 0.00 0.00 43.02 40.94 2i8l s PHE 110 CO 0.02 -0.01 -0.23 -1.17 1.83 0.00 0.00 175.22 175.66 2i8l s LEU 111 N -0.43 2.06 0.20 6.12 0.20 -0.10 -0.79 118.68 125.94 2i8l s LEU 111 Ca 0.04 -0.55 0.08 0.00 0.69 0.00 0.00 54.13 54.39 2i8l s LEU 111 Cb -0.05 -1.38 -0.04 0.00 -0.43 0.00 0.00 46.19 44.29 2i8l s LEU 111 CO -0.00 0.13 -0.01 -0.83 -0.29 0.00 0.00 176.35 175.35 2i8l s GLY 112 N 0.48 1.69 -0.07 7.98 0.00 -0.14 -3.23 107.32 114.04 2i8l s GLY 112 Ca -0.16 -1.47 -0.00 0.00 0.00 0.00 0.00 44.72 43.10 2i8l s GLY 112 CO 0.06 -1.50 -0.03 -0.42 0.00 0.00 0.00 173.10 171.21 2i8l s ILE 113 N -1.90 0.56 -0.09 0.90 1.01 -1.12 -1.93 121.20 118.64 2i8l s ILE 113 Ca 0.28 -0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.57 2i8l s ILE 113 Cb -0.08 -0.64 -0.06 0.00 0.01 0.00 0.00 42.46 41.69 2i8l s ILE 113 CO 0.18 0.26 1.77 -1.58 0.00 0.00 0.00 174.94 175.58 2i8l s GLN 114 N 1.43 3.98 0.91 2.79 2.00 -0.12 -0.55 119.66 130.09 2i8l s GLN 114 Ca -0.03 2.14 -0.13 0.00 -2.00 0.00 0.00 55.36 55.34 2i8l s GLN 114 Cb -0.13 -4.07 0.14 0.00 0.80 0.00 0.00 33.01 29.74 2i8l s GLN 114 CO -0.03 -1.10 1.18 -1.25 -0.50 0.00 0.00 175.29 173.59 2i8l s PRO 115 N 4.51 1.16 0.00 1.67 0.04 -1.26 -1.34 135.00 139.78 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 -0.33 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2i8l s PRO 115 CO 0.33 -2.14 0.00 -3.47 0.04 0.00 0.00 177.00 171.75 2i8l n ASP 116 N -3.69 2.89 -3.90 6.66 2.03 -1.26 -4.58 116.55 114.70 2i8l n ASP 116 Ca 0.09 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.24 2i8l n ASP 116 Cb 0.60 0.25 -0.15 0.00 -0.72 0.00 0.00 41.12 41.10 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 -1.59 0.34 -0.02 5.18 -5.25 -1.26 -5.09 121.20 113.50 2i8l s ILE 117 Ca 0.00 -0.11 -0.05 0.00 -0.99 0.00 0.00 60.65 59.50 2i8l s ILE 117 Cb 0.00 -0.34 0.00 0.00 2.95 0.00 0.00 42.46 45.08 2i8l s ILE 117 CO 0.00 0.13 0.12 -0.69 -1.79 0.00 0.00 174.94 172.71 2i8l s VAL 118 N 0.37 0.05 0.00 8.37 1.01 -1.26 -1.26 120.40 127.68 2i8l s VAL 118 Ca -0.04 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.50 2i8l s VAL 118 Cb -0.07 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 35.99 2i8l s VAL 118 CO -0.01 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.46 2i8l n GLY 119 N 2.10 -0.24 3.39 4.51 0.00 -0.24 -4.94 105.19 109.77 2i8l n GLY 119 Ca -0.19 0.44 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 -0.42 -1.33 1.61 5.36 -1.26 -4.44 117.98 117.51 2i8l s PHE 120 Ca 0.00 0.50 -0.04 0.00 -0.96 0.00 0.00 56.93 56.43 2i8l s PHE 120 Cb 0.00 0.33 0.03 0.00 -0.34 0.00 0.00 43.02 43.04 2i8l s PHE 120 CO 0.00 -0.63 0.31 0.98 -1.46 0.00 0.00 175.22 174.42 2i8l n TYR 121 N 0.49 -1.63 -5.20 10.12 4.19 -0.15 -4.94 117.16 120.03 2i8l n TYR 121 Ca -0.18 0.28 -0.31 0.00 3.31 0.00 0.00 57.90 60.99 2i8l n TYR 121 Cb 0.60 -3.36 -0.15 0.00 0.49 0.00 0.00 39.34 36.91 2i8l n TYR 121 CO 0.00 0.00 0.00 0.71 0.91 0.00 0.00 176.86 178.48 2i8l s TYR 122 N -2.90 2.40 0.67 2.98 2.02 -0.28 -5.02 117.35 117.21 2i8l s TYR 122 Ca 0.21 -0.39 -0.09 0.00 -0.37 0.00 0.00 57.07 56.43 2i8l s TYR 122 Cb -0.10 -1.51 0.02 0.00 -0.40 0.00 0.00 41.96 39.96 2i8l s TYR 122 CO 0.25 0.01 1.02 -1.25 -1.57 0.00 0.00 175.55 174.02 2i8l s PRO 123 N -0.69 2.80 0.26 -1.71 0.04 -1.26 -2.03 135.00 132.41 2i8l s PRO 123 Ca 0.10 0.22 -0.30 0.00 0.04 0.00 0.00 61.00 61.07 2i8l s PRO 123 Cb -0.10 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 2i8l s PRO 123 CO -0.00 -0.95 1.07 1.41 0.04 0.00 0.00 177.00 178.56 2i8l s MET 124 N -5.22 4.68 0.62 4.56 1.75 -1.25 -3.91 119.30 120.52 2i8l s MET 124 Ca 0.57 1.73 -0.10 0.00 -1.25 0.00 0.00 55.69 56.63 2i8l s MET 124 Cb -0.11 -3.22 -0.03 0.00 2.84 0.00 0.00 34.83 34.31 2i8l s MET 124 CO 0.49 0.26 1.01 0.95 -0.65 0.00 0.00 175.02 177.08 2i8l s THR 125 N -1.02 4.60 0.22 10.11 -4.23 -1.26 -4.85 115.64 119.20 2i8l s THR 125 Ca 0.44 0.77 -0.07 0.00 -1.18 0.00 0.00 61.69 61.65 2i8l s THR 125 Cb -0.30 -3.83 0.17 0.00 1.34 0.00 0.00 72.50 69.89 2i8l s THR 125 CO 0.38 -1.06 1.74 -0.61 -0.54 0.00 0.00 174.62 174.53 2i8l h GLN 126 N -0.30 0.43 -0.03 3.99 5.75 -1.98 -0.69 115.11 122.28 2i8l h GLN 126 Ca -0.44 -0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 57.94 2i8l h GLN 126 Cb 1.20 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.64 2i8l h GLN 126 CO 0.62 0.29 -0.42 -1.00 -2.65 0.00 0.00 178.83 175.67 2i8l h PRO 127 N 0.45 0.06 0.14 -2.39 0.13 -1.94 -0.36 132.00 128.08 2i8l h PRO 127 Ca 0.35 -0.03 -0.28 0.00 -0.87 0.00 0.00 66.00 65.17 2i8l h PRO 127 Cb 0.46 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.59 2i8l h PRO 127 CO -0.34 0.46 -1.30 0.82 -0.23 0.00 0.00 178.00 177.42 2i8l h ILE 128 N 0.05 1.44 -0.48 -3.56 5.03 -1.78 -1.19 117.51 117.01 2i8l h ILE 128 Ca 0.00 -3.00 0.05 0.00 -0.12 0.00 0.00 64.86 61.79 2i8l h ILE 128 Cb 0.76 2.93 -0.05 0.00 -3.03 0.00 0.00 36.82 37.43 2i8l h ILE 128 CO 0.06 0.88 0.20 0.11 -0.68 0.00 0.00 178.15 178.72 2i8l h LYS 129 N 0.08 0.39 -0.65 2.37 1.57 -0.91 0.11 116.57 119.52 2i8l h LYS 129 Ca -0.16 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.54 2i8l h LYS 129 Cb 2.00 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 34.19 2i8l h LYS 129 CO 0.21 0.26 0.17 0.22 -0.57 0.00 0.00 179.45 179.73 2i8l h ASP 130 N 0.40 0.95 -0.25 0.86 3.58 -1.02 -0.45 116.42 120.48 2i8l h ASP 130 Ca 0.22 -0.18 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 2i8l h ASP 130 Cb 0.19 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 2i8l h ASP 130 CO -0.20 0.91 0.06 0.00 -2.88 0.00 0.00 179.24 177.13 2i8l h ALA 131 N 1.22 0.33 -0.74 -0.78 0.00 -0.65 0.05 119.26 118.69 2i8l h ALA 131 Ca 0.21 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2i8l h ALA 131 Cb 0.32 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2i8l h ALA 131 CO -0.00 -0.01 0.31 0.28 0.00 0.00 0.00 179.25 179.82 2i8l h VAL 132 N 0.24 1.25 -0.64 0.00 2.07 -0.54 0.73 116.25 119.36 2i8l h VAL 132 Ca 0.08 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 2i8l h VAL 132 Cb 0.28 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2i8l h VAL 132 CO 0.00 0.31 0.28 -0.08 0.02 0.00 0.00 177.57 178.10 2i8l h GLU 133 N 1.07 0.94 -0.02 1.57 4.57 -0.92 0.84 114.58 122.62 2i8l h GLU 133 Ca 0.25 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2i8l h GLU 133 Cb 0.18 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2i8l h GLU 133 CO -0.02 0.77 0.01 1.15 -1.18 0.00 0.00 179.01 179.74 2i8l h THR 134 N 0.89 1.05 -0.76 0.32 2.02 -0.20 -1.32 112.91 114.92 2i8l h THR 134 Ca 0.22 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 2i8l h THR 134 Cb 0.16 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 2i8l h THR 134 CO -0.02 0.04 0.47 0.58 0.37 0.00 0.00 175.52 176.96 2i8l h VAL 135 N -0.02 1.21 -0.29 3.16 2.07 -0.72 0.28 116.25 121.94 2i8l h VAL 135 Ca 0.01 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.12 2i8l h VAL 135 Cb 0.05 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 2i8l h VAL 135 CO -0.00 0.21 0.08 0.22 0.02 0.00 0.00 177.57 178.10 2i8l h TYR 136 N 1.03 0.14 -0.62 1.57 3.20 -0.52 -0.51 116.97 121.27 2i8l h TYR 136 Ca 0.27 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.09 2i8l h TYR 136 Cb -0.06 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 2i8l h TYR 136 CO -0.01 0.05 0.12 1.96 -1.64 0.00 0.00 178.16 178.64 2i8l h GLN 137 N 0.20 0.99 0.00 1.82 1.08 -0.83 -2.99 115.11 115.38 2i8l h GLN 137 Ca 0.13 -0.24 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 2i8l h GLN 137 Cb 0.12 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 2i8l h GLN 137 CO -0.15 0.90 -0.15 -0.09 -0.95 0.00 0.00 178.83 178.39 2i8l h ARG 138 N 0.94 0.00 0.00 1.46 9.65 0.16 -1.78 114.38 124.81 2i8l h ARG 138 Ca 0.19 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 2i8l h ARG 138 Cb 0.37 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 2i8l h ARG 138 CO 0.01 0.15 0.04 -0.07 2.80 0.00 0.00 179.97 182.89 2i8l h LEU 139 N 0.00 0.00 -1.20 3.80 3.38 -0.98 0.17 115.31 120.48 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 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2i8l h LEU 139 CO 0.02 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.76 2i8l n GLU 140 N -2.82 1.81 0.00 1.13 2.13 -0.67 -3.33 120.64 118.89 2i8l n GLU 140 Ca -0.02 -1.20 0.00 0.00 0.66 0.00 0.00 57.16 56.60 2i8l n GLU 140 Cb 0.10 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 30.36 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 1.20 1.00 3.63 8.31 0.00 -0.20 -4.75 105.19 114.39 2i8l n GLY 141 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 1.36 0.00 1.61 -0.00 0.43 -4.94 117.44 115.90 2i8l n TRP 142 Ca 0.00 0.53 0.00 0.00 -0.00 0.00 0.00 57.50 58.03 2i8l n TRP 142 Cb 0.16 -2.25 0.00 0.00 -0.00 0.00 0.00 31.31 29.21 2i8l n TRP 142 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 2i8l n GLU 143 N -0.01 2.02 0.00 5.87 0.00 -1.26 -4.95 120.64 122.31 2i8l n GLU 143 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.25 2i8l n GLU 143 Cb 0.40 -0.67 0.00 0.00 0.00 0.00 0.00 31.44 31.17 2i8l n GLU 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2i8l n GLY 144 N 1.24 0.03 0.00 -1.84 0.00 -1.26 -4.98 105.19 98.37 2i8l n GLY 144 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -0.49 1.61 5.15 -1.26 -5.00 115.26 115.27 2i8l n ASN 145 Ca 0.00 -1.00 -0.06 0.00 -0.60 0.00 0.00 54.58 52.92 2i8l n ASN 145 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 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 0.00 0.69 3.24 8.20 0.00 -1.26 -1.71 105.19 114.35 2i8l n GLY 146 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.09 0.05 3.74 -0.02 0.00 -1.26 -4.93 105.19 102.69 2i8l n GLY 147 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.13 2.43 0.24 1.61 0.08 -0.69 -5.06 117.98 115.46 2i8l s PHE 148 Ca 0.00 1.06 -0.13 0.00 0.12 0.00 0.00 56.93 57.98 2i8l s PHE 148 Cb 0.00 -3.23 -0.08 0.00 -0.57 0.00 0.00 43.02 39.14 2i8l s PHE 148 CO 0.00 -2.37 0.62 0.00 -0.10 0.00 0.00 175.22 173.37 2i8l s ALA 149 N -3.08 3.48 -0.21 5.36 0.00 -1.26 -4.85 121.76 121.20 2i8l s ALA 149 Ca 0.63 -0.11 -0.23 0.00 0.00 0.00 0.00 51.96 52.25 2i8l s ALA 149 Cb -0.16 -2.59 -0.01 0.00 0.00 0.00 0.00 23.12 20.35 2i8l s ALA 149 CO 0.56 0.43 0.75 -1.14 0.00 0.00 0.00 175.76 176.35 2i8l s GLN 150 N -2.63 4.21 -0.01 0.00 -0.44 -1.26 -1.09 119.66 118.44 2i8l s GLN 150 Ca 0.47 0.82 -0.35 0.00 -2.50 0.00 0.00 55.36 53.80 2i8l s GLN 150 Cb -0.12 -3.61 -0.13 0.00 -1.64 0.00 0.00 33.01 27.51 2i8l s GLN 150 CO 0.20 -0.38 1.71 -0.11 0.50 0.00 0.00 175.29 177.21 2i8l n LEU 151 N 5.50 3.05 -3.04 3.68 7.94 0.37 -4.90 117.00 129.61 2i8l n LEU 151 Ca 0.03 1.03 -0.16 0.00 -1.11 0.00 0.00 56.01 55.80 2i8l n LEU 151 Cb 0.49 -1.35 -0.01 0.00 0.53 0.00 0.00 43.42 43.07 2i8l n LEU 151 CO 0.46 -0.27 -0.19 0.00 -1.11 0.00 0.00 177.39 176.29 2i8l n ALA 152 N 5.03 2.47 -3.92 1.96 0.00 -1.26 -4.77 120.51 120.02 2i8l n ALA 152 Ca 0.21 -3.37 -0.30 0.00 0.00 0.00 0.00 53.44 49.97 2i8l n ALA 152 Cb 0.26 -0.92 0.03 0.00 0.00 0.00 0.00 19.45 18.82 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 0.17 -2.02 -2.19 0.00 0.31 -1.26 -4.98 118.33 108.36 2i8l n VAL 153 Ca 0.21 -0.01 -0.34 0.00 -0.01 0.00 0.00 64.34 64.20 2i8l n VAL 153 Cb 0.70 -2.83 0.00 0.00 -0.91 0.00 0.00 33.84 30.80 2i8l n VAL 153 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2i8l s GLU 154 N -6.63 3.38 0.02 5.55 2.12 -1.26 -5.09 118.70 116.80 2i8l s GLU 154 Ca 0.66 1.37 -0.02 0.00 0.36 0.00 0.00 54.97 57.34 2i8l s GLU 154 Cb -0.33 -2.03 -0.02 0.00 0.26 0.00 0.00 34.13 32.01 2i8l s GLU 154 CO 0.83 -0.78 0.01 -1.21 -0.54 0.00 0.00 175.26 173.58 2i8l s GLU 155 N -3.66 0.38 0.00 4.30 2.02 -1.26 -4.74 118.70 115.73 2i8l s GLU 155 Ca 0.67 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 55.06 2i8l s GLU 155 Cb -0.19 0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.19 2i8l s GLU 155 CO 0.31 -0.07 0.00 -1.91 0.02 0.00 0.00 175.26 173.60