#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 0.66 0.32 2.03 2.01 -1.26 -4.99 115.64 114.41 2i8l s THR 2 Ca 0.00 -1.80 -0.27 0.00 0.31 0.00 0.00 61.69 59.93 2i8l s THR 2 Cb 0.00 -1.49 -0.10 0.00 0.01 0.00 0.00 72.50 70.93 2i8l s THR 2 CO 0.00 -0.87 0.98 -1.81 -0.69 0.00 0.00 174.62 172.23 2i8l s ASP 3 N 1.08 7.27 0.03 3.53 1.11 -1.26 -0.51 116.67 127.92 2i8l s ASP 3 Ca 0.15 1.94 0.02 0.00 0.18 0.00 0.00 52.55 54.84 2i8l s ASP 3 Cb -0.22 -2.59 -0.02 0.00 1.07 0.00 0.00 42.92 41.16 2i8l s ASP 3 CO -0.09 -0.12 -0.07 -0.69 1.18 0.00 0.00 175.17 175.38 2i8l s VAL 4 N -1.51 0.45 -0.20 -1.27 1.01 -0.67 -1.03 120.40 117.17 2i8l s VAL 4 Ca 0.50 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.50 2i8l s VAL 4 Cb -0.22 -0.52 0.05 0.00 0.00 0.00 0.00 36.38 35.70 2i8l s VAL 4 CO 0.27 -0.36 -0.04 -0.22 0.00 0.00 0.00 175.10 174.75 2i8l s LEU 5 N -1.43 2.04 -0.60 3.92 2.96 -0.47 -1.54 118.68 123.55 2i8l s LEU 5 Ca -0.10 -0.94 -0.14 0.00 -0.22 0.00 0.00 54.13 52.73 2i8l s LEU 5 Cb -0.09 -1.01 0.15 0.00 0.50 0.00 0.00 46.19 45.74 2i8l s LEU 5 CO 0.00 -0.22 0.54 -0.22 -1.32 0.00 0.00 176.35 175.13 2i8l s LEU 6 N 1.54 6.23 0.35 -0.68 2.96 0.34 -0.53 118.68 128.90 2i8l s LEU 6 Ca -0.03 -2.07 -0.26 0.00 -0.22 0.00 0.00 54.13 51.55 2i8l s LEU 6 Cb -0.17 -2.17 -0.09 0.00 0.50 0.00 0.00 46.19 44.26 2i8l s LEU 6 CO -0.07 -0.75 1.11 0.00 -1.32 0.00 0.00 176.35 175.33 2i8l s VAL 8 N -1.39 0.05 0.00 0.00 1.01 -0.20 -0.54 120.40 119.34 2i8l s VAL 8 Ca 0.52 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2i8l s VAL 8 Cb -0.29 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 35.89 2i8l s VAL 8 CO 0.37 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2i8l n GLY 9 N 2.32 1.83 3.01 4.51 0.00 -1.26 -2.21 105.19 113.39 2i8l n GLY 9 Ca -0.18 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 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 2.75 0.28 1.61 3.84 -1.21 -1.98 114.94 120.22 2i8l s ASN 10 Ca 0.00 -0.53 0.19 0.00 0.21 0.00 0.00 52.86 52.73 2i8l s ASN 10 Cb 0.00 -1.17 1.03 0.00 -0.55 0.00 0.00 41.25 40.56 2i8l s ASN 10 CO 0.00 -0.07 1.58 -1.20 -2.79 0.00 0.00 177.10 174.62 2i8l n SER 11 N 4.77 0.50 -0.06 -4.21 7.64 -1.26 -1.96 113.62 119.04 2i8l n SER 11 Ca -0.16 0.73 0.02 0.00 1.01 0.00 0.00 58.87 60.47 2i8l n SER 11 Cb 0.50 -0.79 0.03 0.00 -1.01 0.00 0.00 64.21 62.93 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 -2.16 1.82 -1.20 1.43 0.00 -1.26 -4.73 117.12 111.01 2i8l n MET 12 Ca -0.01 -1.53 -0.22 0.00 0.00 0.00 0.00 57.70 55.94 2i8l n MET 12 Cb 0.04 -0.99 0.19 0.00 0.00 0.00 0.00 33.22 32.46 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 -0.59 2.31 0.00 3.17 0.00 -0.83 -0.49 117.12 120.69 2i8l n MET 13 Ca 0.04 -3.02 0.00 0.00 0.00 0.00 0.00 57.70 54.71 2i8l n MET 13 Cb 0.42 -2.16 0.00 0.00 0.00 0.00 0.00 33.22 31.48 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 -1.09 0.29 0.23 -5.12 0.00 -0.67 -1.54 105.19 97.30 2i8l n GLY 14 Ca 0.58 -1.11 0.16 0.00 0.00 0.00 0.00 46.02 45.64 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 7.11 0.00 -0.23 1.61 3.32 -1.33 -2.83 116.42 124.08 2i8l h ASP 15 Ca 0.00 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.12 2i8l h ASP 15 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2i8l h ASP 15 CO 0.00 0.00 0.31 -0.78 -1.72 0.00 0.00 179.24 177.05 2i8l h ASP 16 N 0.00 0.00 0.00 6.45 3.58 -1.77 -3.06 116.42 121.62 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 0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.13 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 -1.39 1.05 0.11 -0.78 0.00 -0.99 -3.33 105.19 99.86 2i8l n GLY 17 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 1.79 -0.17 0.49 4.61 0.00 -1.75 -1.71 119.26 122.51 2i8l h ALA 18 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2i8l h ALA 18 Cb 0.44 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2i8l h ALA 18 CO 0.00 -0.51 -0.23 0.78 0.00 0.00 0.00 179.25 179.29 2i8l h GLY 19 N -0.33 -0.68 0.03 0.00 0.00 -1.58 -2.28 103.07 98.23 2i8l h GLY 19 Ca -0.02 0.25 0.23 0.00 0.00 0.00 0.00 47.33 47.79 2i8l h GLY 19 CO 0.03 -0.25 0.63 -2.55 0.00 0.00 0.00 176.54 174.40 2i8l h PRO 20 N -0.66 0.52 -0.30 4.80 0.11 -1.70 0.15 132.00 134.92 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 0.50 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 2i8l h PRO 20 CO 0.11 0.35 -0.52 1.25 -0.21 0.00 0.00 178.00 178.97 2i8l h LEU 21 N 0.54 0.97 -0.31 2.35 5.85 -1.18 -1.11 115.31 122.42 2i8l h LEU 21 Ca 0.57 -0.51 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2i8l h LEU 21 Cb 1.22 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2i8l h LEU 21 CO -0.32 1.31 0.19 0.25 -0.34 0.00 0.00 178.44 179.52 2i8l h LEU 22 N 0.68 0.37 -0.84 2.25 5.85 -0.51 -1.40 115.31 121.72 2i8l h LEU 22 Ca 0.02 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2i8l h LEU 22 Cb 1.13 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 2i8l h LEU 22 CO 0.12 0.32 0.55 0.00 -0.34 0.00 0.00 178.44 179.08 2i8l h ALA 23 N 1.07 1.08 -0.15 1.25 0.00 -0.74 0.02 119.26 121.79 2i8l h ALA 23 Ca 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2i8l h ALA 23 Cb 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2i8l h ALA 23 CO -0.02 0.43 0.09 1.49 0.00 0.00 0.00 179.25 181.24 2i8l h GLU 24 N 1.10 0.21 -0.23 0.00 4.81 -0.90 0.12 114.58 119.70 2i8l h GLU 24 Ca 0.32 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.52 2i8l h GLU 24 Cb -0.08 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2i8l h GLU 24 CO -0.09 0.19 0.13 0.87 -0.73 0.00 0.00 179.01 179.39 2i8l h LYS 25 N 0.17 0.31 -0.59 1.92 1.57 -0.91 -0.51 116.57 118.54 2i8l h LYS 25 Ca 0.06 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2i8l h LYS 25 Cb 0.04 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2i8l h LYS 25 CO -0.01 0.27 0.11 0.00 -0.57 0.00 0.00 179.45 179.25 2i8l h ALA 27 N 1.22 1.04 -0.29 0.00 0.00 -0.44 -1.73 119.26 119.06 2i8l h ALA 27 Ca 0.19 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 2i8l h ALA 27 Cb 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2i8l h ALA 27 CO 0.01 0.62 -0.41 0.00 0.00 0.00 0.00 179.25 179.46 2i8l h ALA 28 N 1.19 0.72 -1.24 0.00 0.00 -0.68 -3.43 119.26 115.83 2i8l h ALA 28 Ca 0.19 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2i8l h ALA 28 Cb 0.39 -0.11 -0.23 0.00 0.00 0.00 0.00 17.79 17.84 2i8l h ALA 28 CO 0.01 0.66 -0.44 0.00 0.00 0.00 0.00 179.25 179.48 2i8l s ALA 29 N -4.28 -1.99 1.11 0.00 0.00 -0.44 -5.10 121.76 111.06 2i8l s ALA 29 Ca -0.09 0.65 -0.15 0.00 0.00 0.00 0.00 51.96 52.38 2i8l s ALA 29 Cb 0.12 -2.41 0.18 0.00 0.00 0.00 0.00 23.12 21.00 2i8l s ALA 29 CO 0.85 -1.86 0.57 -2.30 0.00 0.00 0.00 175.76 173.02 2i8l n PRO 30 N 5.25 -1.72 -4.17 0.00 -0.02 -0.66 -4.19 135.00 129.48 2i8l n PRO 30 Ca 0.05 -0.47 -0.11 0.00 -2.02 0.00 0.00 63.50 60.95 2i8l n PRO 30 Cb 0.53 -1.97 -0.10 0.00 -0.02 0.00 0.00 33.50 31.93 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 -3.97 0.84 0.92 -0.52 -0.14 -1.26 -5.02 119.74 110.58 2i8l s LYS 31 Ca 0.62 -1.34 0.00 0.00 -1.36 0.00 0.00 55.97 53.90 2i8l s LYS 31 Cb -0.20 -0.19 0.00 0.00 -1.68 0.00 0.00 37.83 35.76 2i8l s LYS 31 CO 0.65 -0.02 0.00 0.41 -0.76 0.00 0.00 175.35 175.63 2i8l n GLY 32 N -0.04 2.40 0.25 -3.33 0.00 -1.24 -3.40 105.19 99.83 2i8l n GLY 32 Ca -0.12 0.27 0.01 0.00 0.00 0.00 0.00 46.02 46.18 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 2.64 0.30 -4.72 1.61 6.94 -1.26 -5.04 115.26 115.73 2i8l n ASN 33 Ca 0.00 -1.72 -0.42 0.00 -0.02 0.00 0.00 54.58 52.42 2i8l n ASN 33 Cb 0.00 -0.13 -0.03 0.00 -2.36 0.00 0.00 39.78 37.26 2i8l n ASN 33 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2i8l s TRP 34 N -0.29 3.37 -0.22 -2.53 0.52 -1.22 -4.35 118.94 114.23 2i8l s TRP 34 Ca 0.03 1.23 -0.29 0.00 0.02 0.00 0.00 56.10 57.08 2i8l s TRP 34 Cb 0.02 -3.50 -0.01 0.00 -1.15 0.00 0.00 33.47 28.83 2i8l s TRP 34 CO 0.00 -1.59 1.27 0.08 0.02 0.00 0.00 176.95 176.73 2i8l s VAL 35 N 0.79 4.25 0.18 4.03 1.01 -0.20 -4.87 120.40 125.59 2i8l s VAL 35 Ca 0.59 1.47 -0.30 0.00 0.00 0.00 0.00 61.98 63.74 2i8l s VAL 35 Cb -0.32 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 31.90 2i8l s VAL 35 CO 0.31 -0.27 1.20 -0.69 0.00 0.00 0.00 175.10 175.65 2i8l s VAL 36 N 3.83 3.59 0.04 2.92 1.01 -1.26 -1.37 120.40 129.16 2i8l s VAL 36 Ca 0.55 1.33 0.03 0.00 0.00 0.00 0.00 61.98 63.89 2i8l s VAL 36 Cb -0.19 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 2i8l s VAL 36 CO 0.17 0.21 -0.11 -0.63 0.00 0.00 0.00 175.10 174.75 2i8l s ILE 37 N -0.00 0.80 -0.15 2.22 -1.09 0.31 -4.92 121.20 118.37 2i8l s ILE 37 Ca 0.53 -1.04 -0.02 0.00 -2.23 0.00 0.00 60.65 57.89 2i8l s ILE 37 Cb -0.32 -0.79 0.05 0.00 -1.58 0.00 0.00 42.46 39.81 2i8l s ILE 37 CO 0.36 -0.21 0.03 -0.62 -1.23 0.00 0.00 174.94 173.27 2i8l s ASP 38 N -1.38 2.35 0.15 3.58 2.15 -1.26 -1.10 116.67 121.16 2i8l s ASP 38 Ca -0.04 -0.52 0.26 0.00 0.43 0.00 0.00 52.55 52.68 2i8l s ASP 38 Cb -0.09 -0.50 0.94 0.00 -0.30 0.00 0.00 42.92 42.97 2i8l s ASP 38 CO 0.01 -0.27 1.81 0.61 -0.17 0.00 0.00 175.17 177.16 2i8l n GLY 39 N 5.11 -1.60 2.90 2.66 0.00 0.30 -4.95 105.19 109.60 2i8l n GLY 39 Ca -0.08 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 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 1.24 -0.52 2.76 -0.02 0.00 -1.26 -0.78 105.19 106.61 2i8l n GLY 40 Ca 0.06 0.10 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 2i8l n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2i8l n SER 41 N -2.41 -5.55 -3.03 1.61 7.64 -0.84 -4.83 113.62 106.21 2i8l n SER 41 Ca -0.14 0.19 -0.19 0.00 1.01 0.00 0.00 58.87 59.74 2i8l n SER 41 Cb 0.63 -3.72 -0.02 0.00 -1.01 0.00 0.00 64.21 60.09 2i8l n SER 41 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i8l n ALA 42 N 1.14 2.83 0.20 -0.43 0.00 0.04 -4.94 120.51 119.36 2i8l n ALA 42 Ca -0.08 -3.63 0.07 0.00 0.00 0.00 0.00 53.44 49.80 2i8l n ALA 42 Cb 0.52 -0.88 0.41 0.00 0.00 0.00 0.00 19.45 19.50 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 -0.05 0.00 0.13 -1.86 -3.03 132.00 130.17 2i8l h PRO 43 Ca 0.08 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.18 2i8l h PRO 43 Cb 0.92 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 2i8l h PRO 43 CO 0.57 0.30 -0.14 1.05 -0.23 0.00 0.00 178.00 179.56 2i8l h GLU 44 N 0.00 0.08 0.00 0.86 -0.00 -1.94 -0.61 114.58 112.98 2i8l h GLU 44 Ca -0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.34 2i8l h GLU 44 Cb 0.80 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.53 2i8l h GLU 44 CO 0.04 0.23 0.00 -0.91 -0.00 0.00 0.00 179.01 178.37 2i8l h ASN 45 N 0.08 0.00 -0.01 3.06 2.35 -1.91 -3.10 115.58 116.04 2i8l h ASN 45 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2i8l h ASN 45 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2i8l h ASN 45 CO 0.02 0.00 0.00 -0.67 -1.65 0.00 0.00 177.43 175.13 2i8l n ASP 46 N -2.35 1.37 -0.33 5.81 2.03 -0.25 -4.57 116.55 118.27 2i8l n ASP 46 Ca -0.01 -1.23 0.22 0.00 0.52 0.00 0.00 54.79 54.29 2i8l n ASP 46 Cb 0.10 -0.01 0.48 0.00 -0.72 0.00 0.00 41.12 40.97 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 0.63 0.52 -0.91 5.18 2.04 -1.45 0.07 117.51 123.60 2i8l h ILE 47 Ca 0.00 -0.15 0.09 0.00 1.00 0.00 0.00 64.86 65.80 2i8l h ILE 47 Cb 0.18 0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 36.23 2i8l h ILE 47 CO 0.00 0.08 0.56 0.58 0.00 0.00 0.00 178.15 179.37 2i8l h VAL 48 N 0.44 0.98 -0.41 1.67 2.07 -1.83 0.28 116.25 119.45 2i8l h VAL 48 Ca 0.61 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.70 2i8l h VAL 48 Cb 1.44 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2i8l h VAL 48 CO -0.34 0.17 -0.14 0.00 0.02 0.00 0.00 177.57 177.29 2i8l h ALA 49 N 1.46 0.58 -0.80 1.67 0.00 -1.32 -1.85 119.26 119.01 2i8l h ALA 49 Ca 0.42 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2i8l h ALA 49 Cb 0.31 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2i8l h ALA 49 CO -0.22 0.49 0.47 0.82 0.00 0.00 0.00 179.25 180.80 2i8l h ILE 50 N 0.64 1.23 0.00 0.00 2.04 -1.21 -1.58 117.51 118.63 2i8l h ILE 50 Ca 0.10 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2i8l h ILE 50 Cb 0.68 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2i8l h ILE 50 CO 0.05 0.24 0.00 0.03 0.00 0.00 0.00 178.15 178.47 2i8l h ARG 51 N 1.09 0.00 -0.12 2.37 3.08 -0.60 -0.76 114.38 119.44 2i8l h ARG 51 Ca 0.28 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.23 2i8l h ARG 51 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2i8l h ARG 51 CO -0.05 0.00 -0.33 0.93 -1.07 0.00 0.00 179.97 179.45 2i8l h GLU 52 N 0.00 0.43 0.00 0.04 4.39 -0.46 -3.30 114.58 115.67 2i8l h GLU 52 Ca 0.00 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.33 2i8l h GLU 52 Cb 0.37 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2i8l h GLU 52 CO 0.00 0.92 -0.29 -0.07 -1.16 0.00 0.00 179.01 178.41 2i8l h LEU 53 N 0.01 0.00 -3.78 1.33 3.38 -0.86 -3.48 115.31 111.91 2i8l h LEU 53 Ca -0.01 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2i8l h LEU 53 Cb 0.95 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2i8l h LEU 53 CO 0.07 0.29 -0.92 0.54 0.09 0.00 0.00 178.44 178.51 2i8l n ARG 54 N -3.67 -0.68 -1.58 1.13 1.74 -0.39 -4.80 116.66 108.41 2i8l n ARG 54 Ca -0.01 0.22 -0.41 0.00 -0.77 0.00 0.00 57.85 56.88 2i8l n ARG 54 Cb 0.40 -1.97 0.01 0.00 -1.02 0.00 0.00 32.46 29.89 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 -3.77 1.14 -0.15 5.56 -0.02 -1.26 -4.91 135.00 131.58 2i8l n PRO 55 Ca -0.17 0.41 -0.11 0.00 -2.02 0.00 0.00 63.50 61.62 2i8l n PRO 55 Cb 0.53 -1.93 -0.01 0.00 -0.02 0.00 0.00 33.50 32.08 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 1.30 1.27 -3.73 3.45 2.02 -1.11 -3.30 112.91 112.81 2i8l h THR 56 Ca -0.44 -1.17 -0.13 0.00 0.77 0.00 0.00 66.41 65.45 2i8l h THR 56 Cb 1.35 1.13 -0.18 0.00 -1.74 0.00 0.00 68.15 68.71 2i8l h THR 56 CO 0.55 0.40 -0.51 -0.13 0.37 0.00 0.00 175.52 176.20 2i8l s ARG 57 N -4.85 0.57 -0.02 6.66 0.52 -1.24 -1.88 118.95 118.71 2i8l s ARG 57 Ca -0.12 -0.67 0.02 0.00 -0.52 0.00 0.00 55.73 54.44 2i8l s ARG 57 Cb 0.11 0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.81 2i8l s ARG 57 CO 0.82 -0.14 -0.08 -1.17 0.02 0.00 0.00 175.30 174.75 2i8l s LEU 58 N -1.97 1.84 -0.06 2.53 2.96 -0.07 -1.67 118.68 122.24 2i8l s LEU 58 Ca -0.07 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 2i8l s LEU 58 Cb -0.03 -0.48 -0.00 0.00 0.50 0.00 0.00 46.19 46.18 2i8l s LEU 58 CO -0.03 0.07 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.65 2i8l s LEU 59 N 0.10 1.94 -0.02 -0.68 2.96 -0.59 -0.79 118.68 121.61 2i8l s LEU 59 Ca -0.01 -0.42 0.07 0.00 -0.22 0.00 0.00 54.13 53.55 2i8l s LEU 59 Cb -0.07 -1.12 -0.02 0.00 0.50 0.00 0.00 46.19 45.49 2i8l s LEU 59 CO 0.00 0.16 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.33 2i8l s ILE 60 N 0.13 1.82 -0.02 6.68 1.01 -0.05 -0.50 121.20 130.27 2i8l s ILE 60 Ca -0.08 -0.98 -0.00 0.00 0.00 0.00 0.00 60.65 59.59 2i8l s ILE 60 Cb -0.14 -1.51 0.02 0.00 0.01 0.00 0.00 42.46 40.84 2i8l s ILE 60 CO 0.04 0.52 0.03 -0.69 0.00 0.00 0.00 174.94 174.83 2i8l s VAL 61 N -0.52 -0.04 0.27 2.92 1.01 -0.67 -0.90 120.40 122.47 2i8l s VAL 61 Ca 0.08 0.14 -0.21 0.00 0.00 0.00 0.00 61.98 62.00 2i8l s VAL 61 Cb -0.09 -0.07 0.04 0.00 0.00 0.00 0.00 36.38 36.26 2i8l s VAL 61 CO -0.01 0.06 0.82 -0.62 0.00 0.00 0.00 175.10 175.36 2i8l s ASP 62 N 0.72 -0.15 0.69 3.32 2.15 -1.18 -1.03 116.67 121.20 2i8l s ASP 62 Ca -0.06 -0.70 -0.13 0.00 0.43 0.00 0.00 52.55 52.10 2i8l s ASP 62 Cb -0.09 0.68 0.01 0.00 -0.30 0.00 0.00 42.92 43.23 2i8l s ASP 62 CO -0.02 -1.29 1.08 0.00 -0.17 0.00 0.00 175.17 174.77 2i8l s ALA 63 N -3.23 2.49 -0.21 3.66 0.00 -1.26 -2.89 121.76 120.32 2i8l s ALA 63 Ca 0.13 0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.30 2i8l s ALA 63 Cb -0.04 -3.26 0.07 0.00 0.00 0.00 0.00 23.12 19.89 2i8l s ALA 63 CO 0.07 -1.35 0.51 0.99 0.00 0.00 0.00 175.76 175.99 2i8l s THR 64 N -2.71 -0.02 -0.07 0.00 2.01 0.20 -4.65 115.64 110.42 2i8l s THR 64 Ca 0.62 0.06 -0.30 0.00 0.31 0.00 0.00 61.69 62.38 2i8l s THR 64 Cb -0.17 -0.75 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 2i8l s THR 64 CO 0.48 0.02 1.25 -0.62 -0.69 0.00 0.00 174.62 175.07 2i8l s ASP 65 N 1.47 6.99 0.00 3.53 2.15 -1.26 -3.52 116.67 126.03 2i8l s ASP 65 Ca -0.10 1.84 0.00 0.00 0.43 0.00 0.00 52.55 54.73 2i8l s ASP 65 Cb -0.07 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 2i8l s ASP 65 CO -0.15 -0.64 0.47 0.23 -0.17 0.00 0.00 175.17 174.90 2i8l n MET 66 N 5.51 -0.74 -1.90 4.34 2.81 -1.26 -4.67 117.12 121.22 2i8l n MET 66 Ca 0.12 -0.49 -0.17 0.00 -1.81 0.00 0.00 57.70 55.35 2i8l n MET 66 Cb 0.45 -0.95 -0.04 0.00 -0.71 0.00 0.00 33.22 31.98 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 -0.02 0.72 0.00 3.03 0.00 -1.26 -4.77 105.19 102.89 2i8l n GLY 67 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.22 0.00 -4.81 0.99 4.77 -1.26 -4.95 117.00 109.52 2i8l n LEU 68 Ca -0.19 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.44 2i8l n LEU 68 Cb 0.61 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.64 2i8l n LEU 68 CO 0.25 -0.46 0.56 0.54 -1.33 0.00 0.00 177.39 176.95 2i8l s ASN 69 N -1.00 7.07 0.19 -1.43 4.22 -1.26 -5.01 114.94 117.72 2i8l s ASN 69 Ca 0.00 1.61 -0.32 0.00 -2.14 0.00 0.00 52.86 52.01 2i8l s ASN 69 Cb 0.00 -2.50 -0.16 0.00 1.28 0.00 0.00 41.25 39.87 2i8l s ASN 69 CO 0.00 -0.16 1.03 -2.65 -2.04 0.00 0.00 177.10 173.28 2i8l n PRO 70 N 0.08 0.94 -0.92 3.55 -0.02 -1.26 -1.84 135.00 135.53 2i8l n PRO 70 Ca 0.03 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2i8l n PRO 70 Cb 0.52 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 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 1.81 0.88 3.75 -1.23 0.00 -0.74 -4.88 105.19 104.79 2i8l n GLY 71 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2i8l n GLY 71 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i8l s GLU 72 N -0.08 3.11 -0.03 1.61 0.41 -0.77 -4.66 118.70 118.30 2i8l s GLU 72 Ca 0.00 1.93 0.04 0.00 -0.41 0.00 0.00 54.97 56.53 2i8l s GLU 72 Cb 0.00 -2.08 -0.00 0.00 -1.78 0.00 0.00 34.13 30.27 2i8l s GLU 72 CO 0.00 -1.12 -0.14 0.42 -0.49 0.00 0.00 175.26 173.93 2i8l s ILE 73 N -1.50 1.14 -0.00 -1.63 1.01 -1.26 -0.92 121.20 118.04 2i8l s ILE 73 Ca 0.74 -0.56 -0.13 0.00 0.00 0.00 0.00 60.65 60.70 2i8l s ILE 73 Cb -0.33 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.17 2i8l s ILE 73 CO 0.37 0.34 0.28 -0.13 0.00 0.00 0.00 174.94 175.80 2i8l s ARG 74 N 0.07 0.66 0.31 2.79 1.81 -0.46 -4.55 118.95 119.58 2i8l s ARG 74 Ca -0.03 -0.29 -0.27 0.00 -1.72 0.00 0.00 55.73 53.43 2i8l s ARG 74 Cb -0.10 0.29 -0.10 0.00 -0.45 0.00 0.00 34.95 34.59 2i8l s ARG 74 CO 0.01 -0.18 0.96 0.42 -0.68 0.00 0.00 175.30 175.83 2i8l s ILE 75 N -1.55 4.13 -0.09 1.52 -1.09 0.16 -0.69 121.20 123.58 2i8l s ILE 75 Ca -0.12 1.82 0.01 0.00 -2.23 0.00 0.00 60.65 60.13 2i8l s ILE 75 Cb -0.05 -4.04 0.02 0.00 -1.58 0.00 0.00 42.46 36.81 2i8l s ILE 75 CO 0.03 0.20 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.20 2i8l s ILE 76 N -1.53 1.14 0.29 2.92 1.01 -0.34 -0.72 121.20 123.96 2i8l s ILE 76 Ca 0.49 -0.43 -0.29 0.00 0.00 0.00 0.00 60.65 60.42 2i8l s ILE 76 Cb -0.21 -1.08 -0.09 0.00 0.01 0.00 0.00 42.46 41.09 2i8l s ILE 76 CO 0.26 0.37 1.08 -0.62 0.00 0.00 0.00 174.94 176.03 2i8l s ASP 77 N 1.10 7.25 0.45 3.58 -1.08 -1.26 -4.02 116.67 122.70 2i8l s ASP 77 Ca -0.06 2.22 0.28 0.00 -0.52 0.00 0.00 52.55 54.48 2i8l s ASP 77 Cb -0.14 -2.62 1.35 0.00 -1.46 0.00 0.00 42.92 40.05 2i8l s ASP 77 CO -0.02 -0.15 1.71 -0.65 0.52 0.00 0.00 175.17 176.58 2i8l h PRO 78 N 3.72 0.17 0.00 4.34 0.11 -1.98 0.12 132.00 138.48 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 1.21 -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 -0.21 0.22 -0.21 0.00 0.00 178.00 178.58 2i8l h ASP 79 N 0.18 0.00 0.06 -2.05 3.58 -2.01 -3.05 116.42 113.13 2i8l h ASP 79 Ca 0.70 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.79 2i8l h ASP 79 Cb 2.20 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 43.19 2i8l h ASP 79 CO -0.27 0.21 -2.30 -0.67 -2.88 0.00 0.00 179.24 173.33 2i8l n ASP 80 N -3.56 0.19 -0.33 2.28 2.03 0.28 -4.02 116.55 113.41 2i8l n ASP 80 Ca -0.01 0.05 0.14 0.00 0.52 0.00 0.00 54.79 55.49 2i8l n ASP 80 Cb 0.36 0.81 0.32 0.00 -0.72 0.00 0.00 41.12 41.89 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 0.61 0.00 5.18 2.04 -1.17 -0.70 117.51 123.47 2i8l h ILE 81 Ca -0.52 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2i8l h ILE 81 Cb 2.21 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2i8l h ILE 81 CO 0.03 0.11 0.15 0.00 0.00 0.00 0.00 178.15 178.44 2i8l h ALA 82 N 1.67 1.15 0.00 1.87 0.00 -1.67 -0.75 119.26 121.53 2i8l h ALA 82 Ca 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.45 2i8l h ALA 82 Cb 0.99 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2i8l h ALA 82 CO -0.44 -0.15 -1.15 0.39 0.00 0.00 0.00 179.25 177.91 2i8l n GLU 83 N -2.95 1.42 0.22 0.00 1.02 -0.84 -4.68 120.64 114.83 2i8l n GLU 83 Ca -0.02 0.01 0.09 0.00 -0.02 0.00 0.00 57.16 57.21 2i8l n GLU 83 Cb 0.21 -1.05 0.50 0.00 -0.02 0.00 0.00 31.44 31.07 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 -0.10 3.49 2.86 -0.85 -1.94 114.93 118.38 2i8l h MET 84 Ca -0.06 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 2i8l h MET 84 Cb 1.11 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.77 2i8l h MET 84 CO -0.00 0.25 -0.12 0.74 1.06 0.00 0.00 176.91 178.83 2i8l h PHE 85 N 0.00 0.32 0.00 -0.22 -1.00 -1.38 -3.13 116.94 111.53 2i8l h PHE 85 Ca -0.00 -0.10 0.00 0.00 2.81 0.00 0.00 57.97 60.68 2i8l h PHE 85 Cb 0.65 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.15 2i8l h PHE 85 CO 0.00 0.70 0.00 0.00 -1.61 0.00 0.00 178.31 177.40 2i8l n MET 86 N -4.62 0.15 0.27 1.51 0.00 -1.03 -2.55 117.12 110.86 2i8l n MET 86 Ca -0.07 0.37 0.17 0.00 0.00 0.00 0.00 57.70 58.17 2i8l n MET 86 Cb 0.35 -1.77 0.93 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 0.00 3.17 -1.53 -1.30 -1.20 114.93 114.07 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 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.40 2i8l h MET 87 CO 0.00 0.00 0.00 0.25 0.14 0.00 0.00 176.91 177.30 2i8l n THR 88 N -3.65 0.00 -2.75 -0.77 -2.24 -1.06 -4.81 114.28 99.00 2i8l n THR 88 Ca -0.01 0.80 -0.09 0.00 -2.27 0.00 0.00 64.05 62.48 2i8l n THR 88 Cb 0.18 -1.71 0.08 0.00 -2.10 0.00 0.00 70.33 66.79 2i8l n THR 88 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2i8l n THR 89 N -0.39 0.11 -3.65 4.28 -2.24 -1.22 -4.95 114.28 106.21 2i8l n THR 89 Ca 0.00 -1.98 -0.26 0.00 -2.27 0.00 0.00 64.05 59.54 2i8l n THR 89 Cb 0.00 1.01 0.05 0.00 -2.10 0.00 0.00 70.33 69.29 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 -0.13 -2.49 -1.66 4.78 -0.00 -0.46 -4.98 115.22 110.29 2i8l n HIS 90 Ca 0.04 0.88 -0.37 0.00 -0.00 0.00 0.00 57.72 58.28 2i8l n HIS 90 Cb 0.78 -4.42 0.08 0.00 -0.00 0.00 0.00 29.99 26.42 2i8l n HIS 90 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2i8l s ASN 91 N -3.20 4.46 0.39 0.26 2.47 -1.25 -4.88 114.94 113.18 2i8l s ASN 91 Ca 0.58 2.61 -0.27 0.00 0.42 0.00 0.00 52.86 56.20 2i8l s ASN 91 Cb -0.27 -2.62 -0.11 0.00 -1.45 0.00 0.00 41.25 36.80 2i8l s ASN 91 CO 0.72 -2.10 1.41 0.23 -3.72 0.00 0.00 177.10 173.64 2i8l n MET 92 N -2.08 2.40 -2.12 0.43 2.81 -1.26 -3.16 117.12 114.15 2i8l n MET 92 Ca 0.16 0.84 -0.33 0.00 -1.81 0.00 0.00 57.70 56.56 2i8l n MET 92 Cb 0.48 -2.57 -0.04 0.00 -0.71 0.00 0.00 33.22 30.38 2i8l n MET 92 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2i8l n PRO 93 N 0.28 2.02 0.00 0.03 -0.04 -1.26 -4.66 135.00 131.36 2i8l n PRO 93 Ca 0.03 -2.63 0.00 0.00 -0.04 0.00 0.00 63.50 60.87 2i8l n PRO 93 Cb 0.39 -3.60 0.00 0.00 -0.04 0.00 0.00 33.50 30.24 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 12.22 0.00 0.27 1.53 4.77 -1.26 -2.13 117.00 132.40 2i8l n LEU 94 Ca 0.46 0.20 0.17 0.00 -0.03 0.00 0.00 56.01 56.82 2i8l n LEU 94 Cb 0.46 -0.20 0.85 0.00 -2.33 0.00 0.00 43.42 42.20 2i8l n LEU 94 CO 0.73 -0.20 1.15 -0.55 -1.33 0.00 0.00 177.39 177.19 2i8l h ASN 95 N 0.00 0.00 -0.18 -1.43 7.08 -1.88 -1.21 115.58 117.96 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 0.33 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.56 2i8l h ASN 95 CO 0.00 0.00 0.12 0.10 -2.08 0.00 0.00 177.43 175.57 2i8l h TYR 96 N 0.00 0.22 -0.05 4.14 -0.00 -1.83 -0.20 116.97 119.24 2i8l h TYR 96 Ca 0.05 0.01 -0.10 0.00 0.00 0.00 0.00 58.73 58.68 2i8l h TYR 96 Cb 0.65 -0.08 0.01 0.00 0.00 0.00 0.00 36.73 37.31 2i8l h TYR 96 CO 0.00 0.14 -0.36 1.25 -0.00 0.00 0.00 178.16 179.19 2i8l h LEU 97 N 0.24 0.41 -0.76 0.10 6.46 -1.51 -3.30 115.31 116.95 2i8l h LEU 97 Ca 0.07 -0.68 0.06 0.00 -0.12 0.00 0.00 57.88 57.21 2i8l h LEU 97 Cb -0.03 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 39.72 2i8l h LEU 97 CO -0.01 1.02 0.46 0.40 -0.62 0.00 0.00 178.44 179.68 2i8l h ILE 98 N -0.17 1.02 0.00 4.05 2.04 -1.40 -1.46 117.51 121.59 2i8l h ILE 98 Ca -0.03 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2i8l h ILE 98 Cb 1.03 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2i8l h ILE 98 CO 0.07 0.15 -0.02 -0.78 0.00 0.00 0.00 178.15 177.58 2i8l h ASP 99 N 0.85 0.00 0.16 1.72 3.58 -1.14 0.16 116.42 121.75 2i8l h ASP 99 Ca 0.33 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.78 2i8l h ASP 99 Cb 0.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.20 2i8l h ASP 99 CO -0.17 0.02 -0.06 0.00 -2.88 0.00 0.00 179.24 176.15 2i8l n GLN 100 N -3.29 1.04 0.00 0.28 6.02 -0.55 -4.29 117.38 116.59 2i8l n GLN 100 Ca -0.02 -0.40 0.00 0.00 -0.01 0.00 0.00 57.00 56.57 2i8l n GLN 100 Cb 0.14 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.90 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 -0.63 0.59 0.31 1.08 7.99 -0.32 -4.85 117.00 121.18 2i8l n LEU 101 Ca 0.18 0.00 0.21 0.00 -0.01 0.00 0.00 56.01 56.39 2i8l n LEU 101 Cb 0.26 0.00 1.05 0.00 -0.11 0.00 0.00 43.42 44.62 2i8l n LEU 101 CO 0.20 0.10 1.12 0.07 -1.51 0.00 0.00 177.39 177.37 2i8l h LYS 102 N 0.00 0.00 0.00 3.23 2.10 -0.94 -0.56 116.57 120.40 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 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 2i8l h LYS 102 CO 0.00 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 177.84 2i8l n GLU 103 N -3.04 0.10 0.00 0.07 -0.58 -1.26 -4.17 120.64 111.76 2i8l n GLU 103 Ca -0.02 0.28 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 2i8l n GLU 103 Cb 0.13 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 29.34 2i8l n GLU 103 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2i8l n ASP 104 N -1.85 1.55 -4.77 1.62 2.03 -0.45 -5.06 116.55 109.63 2i8l n ASP 104 Ca 0.04 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.96 2i8l n ASP 104 Cb 0.24 0.10 -0.01 0.00 -0.72 0.00 0.00 41.12 40.73 2i8l n ASP 104 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2i8l s ILE 105 N -1.34 2.85 0.18 5.18 1.01 -0.35 -4.95 121.20 123.79 2i8l s ILE 105 Ca 0.00 0.75 -0.09 0.00 0.00 0.00 0.00 60.65 61.31 2i8l s ILE 105 Cb 0.00 -3.43 0.05 0.00 0.01 0.00 0.00 42.46 39.09 2i8l s ILE 105 CO 0.00 0.09 1.62 1.23 0.00 0.00 0.00 174.94 177.88 2i8l h GLY 106 N 2.68 1.14 -5.32 6.18 0.00 -1.45 -3.45 103.07 102.86 2i8l h GLY 106 Ca -0.49 -0.89 -0.13 0.00 0.00 0.00 0.00 47.33 45.82 2i8l h GLY 106 CO 0.63 0.81 -0.28 1.85 0.00 0.00 0.00 176.54 179.55 2i8l s GLU 107 N -4.91 0.43 -0.08 4.80 2.56 -1.17 -5.01 118.70 115.33 2i8l s GLU 107 Ca -0.12 0.55 0.04 0.00 0.00 0.00 0.00 54.97 55.45 2i8l s GLU 107 Cb 0.13 0.18 -0.00 0.00 2.00 0.00 0.00 34.13 36.44 2i8l s GLU 107 CO 0.86 -0.07 -0.21 0.08 -0.56 0.00 0.00 175.26 175.36 2i8l s VAL 108 N 0.35 1.80 0.05 3.70 1.01 -1.26 -0.89 120.40 125.16 2i8l s VAL 108 Ca -0.01 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.12 2i8l s VAL 108 Cb -0.03 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 2i8l s VAL 108 CO -0.01 0.50 -0.13 -0.63 0.00 0.00 0.00 175.10 174.83 2i8l s ILE 109 N 0.23 1.04 -0.00 2.22 1.01 0.03 -4.98 121.20 120.75 2i8l s ILE 109 Ca -0.12 -1.09 0.03 0.00 0.00 0.00 0.00 60.65 59.47 2i8l s ILE 109 Cb -0.16 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.33 2i8l s ILE 109 CO 0.06 -0.10 -0.10 0.12 0.00 0.00 0.00 174.94 174.92 2i8l s PHE 110 N -1.01 0.86 -0.05 3.97 2.19 -1.26 -0.88 117.98 121.81 2i8l s PHE 110 Ca -0.01 -0.18 0.04 0.00 0.33 0.00 0.00 56.93 57.11 2i8l s PHE 110 Cb -0.09 -0.55 -0.00 0.00 -1.31 0.00 0.00 43.02 41.07 2i8l s PHE 110 CO 0.01 -0.01 -0.17 -1.17 1.83 0.00 0.00 175.22 175.71 2i8l s LEU 111 N -0.33 1.90 0.22 6.12 0.20 -0.07 -1.19 118.68 125.52 2i8l s LEU 111 Ca 0.03 -0.37 0.10 0.00 0.69 0.00 0.00 54.13 54.58 2i8l s LEU 111 Cb -0.04 -1.01 -0.04 0.00 -0.43 0.00 0.00 46.19 44.66 2i8l s LEU 111 CO -0.00 0.14 -0.13 -0.83 -0.29 0.00 0.00 176.35 175.23 2i8l s GLY 112 N 0.16 1.75 -0.05 7.98 0.00 0.13 -3.08 107.32 114.21 2i8l s GLY 112 Ca -0.07 -1.64 0.01 0.00 0.00 0.00 0.00 44.72 43.01 2i8l s GLY 112 CO 0.03 -1.69 -0.04 -0.42 0.00 0.00 0.00 173.10 170.98 2i8l s ILE 113 N -2.01 0.53 -0.16 0.90 1.01 -1.14 -1.36 121.20 118.96 2i8l s ILE 113 Ca 0.26 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.54 2i8l s ILE 113 Cb -0.07 -0.58 -0.05 0.00 0.01 0.00 0.00 42.46 41.77 2i8l s ILE 113 CO 0.15 0.24 1.92 -1.58 0.00 0.00 0.00 174.94 175.67 2i8l s GLN 114 N 1.13 3.63 0.90 2.79 2.00 -0.10 -0.63 119.66 129.39 2i8l s GLN 114 Ca -0.08 2.02 -0.13 0.00 -2.00 0.00 0.00 55.36 55.18 2i8l s GLN 114 Cb -0.14 -4.19 0.13 0.00 0.80 0.00 0.00 33.01 29.61 2i8l s GLN 114 CO -0.01 -1.51 1.15 -1.25 -0.50 0.00 0.00 175.29 173.17 2i8l s PRO 115 N 5.24 1.23 0.00 1.67 0.04 -1.26 -1.78 135.00 140.13 2i8l s PRO 115 Ca 0.86 0.21 0.00 0.00 0.04 0.00 0.00 61.00 62.11 2i8l s PRO 115 Cb -0.32 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2i8l s PRO 115 CO 0.35 -2.12 0.00 -3.47 0.04 0.00 0.00 177.00 171.79 2i8l n ASP 116 N -3.70 2.68 -3.93 6.66 2.03 -1.26 -4.65 116.55 114.38 2i8l n ASP 116 Ca 0.07 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.21 2i8l n ASP 116 Cb 0.60 0.22 -0.15 0.00 -0.72 0.00 0.00 41.12 41.07 2i8l n ASP 116 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2i8l s ILE 117 N -1.56 0.44 -0.03 5.18 -5.25 -1.26 -5.09 121.20 113.62 2i8l s ILE 117 Ca 0.00 -0.17 -0.02 0.00 -0.99 0.00 0.00 60.65 59.47 2i8l s ILE 117 Cb 0.00 -0.41 0.02 0.00 2.95 0.00 0.00 42.46 45.02 2i8l s ILE 117 CO 0.00 0.15 0.07 -0.69 -1.79 0.00 0.00 174.94 172.69 2i8l s VAL 118 N 0.26 -0.02 0.00 8.37 1.01 -1.26 -1.27 120.40 127.49 2i8l s VAL 118 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2i8l s VAL 118 Cb -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 36.38 36.19 2i8l s VAL 118 CO -0.00 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2i8l n GLY 119 N 3.56 3.69 3.75 4.51 0.00 -0.59 -4.93 105.19 115.18 2i8l n GLY 119 Ca -0.19 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 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 2.38 -1.49 1.61 0.08 -1.26 -2.55 117.98 114.75 2i8l s PHE 120 Ca 0.00 1.55 -0.13 0.00 0.12 0.00 0.00 56.93 58.48 2i8l s PHE 120 Cb 0.00 -3.37 0.07 0.00 -0.57 0.00 0.00 43.02 39.15 2i8l s PHE 120 CO 0.00 -2.12 1.03 0.98 -0.10 0.00 0.00 175.22 175.01 2i8l n TYR 121 N -2.14 -2.46 -4.42 0.36 9.36 0.35 -4.93 117.16 113.29 2i8l n TYR 121 Ca 0.12 0.93 -0.24 0.00 3.32 0.00 0.00 57.90 62.03 2i8l n TYR 121 Cb 0.51 -4.25 -0.13 0.00 -0.63 0.00 0.00 39.34 34.84 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 -3.30 1.78 0.66 2.98 2.02 -0.92 -5.01 117.35 115.57 2i8l s TYR 122 Ca 0.64 -0.40 -0.09 0.00 -0.37 0.00 0.00 57.07 56.85 2i8l s TYR 122 Cb -0.31 -1.01 0.01 0.00 -0.40 0.00 0.00 41.96 40.25 2i8l s TYR 122 CO 0.79 0.16 1.02 -1.25 -1.57 0.00 0.00 175.55 174.70 2i8l s PRO 123 N -1.61 2.90 0.25 -1.71 0.04 -1.26 -1.67 135.00 131.95 2i8l s PRO 123 Ca 0.07 0.29 -0.30 0.00 0.04 0.00 0.00 61.00 61.10 2i8l s PRO 123 Cb -0.09 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 2i8l s PRO 123 CO 0.03 -0.89 1.19 1.41 0.04 0.00 0.00 177.00 178.78 2i8l s MET 124 N -5.21 4.51 0.63 4.56 -2.45 -1.24 -4.07 119.30 116.03 2i8l s MET 124 Ca 0.56 1.94 -0.11 0.00 -1.25 0.00 0.00 55.69 56.83 2i8l s MET 124 Cb -0.11 -3.18 -0.03 0.00 1.25 0.00 0.00 34.83 32.76 2i8l s MET 124 CO 0.49 -0.00 1.04 0.95 1.05 0.00 0.00 175.02 178.54 2i8l s THR 125 N -0.71 4.48 0.23 10.11 -4.23 -1.26 -4.85 115.64 119.41 2i8l s THR 125 Ca 0.49 0.84 -0.06 0.00 -1.18 0.00 0.00 61.69 61.78 2i8l s THR 125 Cb -0.34 -3.71 0.19 0.00 1.34 0.00 0.00 72.50 69.97 2i8l s THR 125 CO 0.42 -1.02 1.75 -0.61 -0.54 0.00 0.00 174.62 174.62 2i8l h GLN 126 N -0.33 0.49 -0.02 3.99 5.75 -1.99 -1.03 115.11 121.97 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 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 2i8l h GLN 126 CO 0.60 0.32 -0.42 -1.00 -2.65 0.00 0.00 178.83 175.68 2i8l h PRO 127 N 0.50 0.05 0.13 -2.39 0.13 -1.94 -0.43 132.00 128.06 2i8l h PRO 127 Ca 0.37 -0.02 -0.28 0.00 -0.87 0.00 0.00 66.00 65.20 2i8l h PRO 127 Cb 0.49 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.62 2i8l h PRO 127 CO -0.33 0.47 -1.24 0.82 -0.23 0.00 0.00 178.00 177.48 2i8l h ILE 128 N 0.04 1.48 -0.45 -3.56 5.03 -1.78 -1.26 117.51 117.02 2i8l h ILE 128 Ca 0.00 -3.02 0.05 0.00 -0.12 0.00 0.00 64.86 61.78 2i8l h ILE 128 Cb 0.76 2.93 -0.05 0.00 -3.03 0.00 0.00 36.82 37.44 2i8l h ILE 128 CO 0.06 0.88 0.19 0.11 -0.68 0.00 0.00 178.15 178.71 2i8l h LYS 129 N 0.09 0.37 -0.54 2.37 1.57 -0.95 0.42 116.57 119.89 2i8l h LYS 129 Ca -0.14 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.56 2i8l h LYS 129 Cb 1.97 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 34.17 2i8l h LYS 129 CO 0.21 0.24 0.12 0.22 -0.57 0.00 0.00 179.45 179.67 2i8l h ASP 130 N 0.38 0.79 -0.18 0.86 3.58 -1.02 -0.39 116.42 120.43 2i8l h ASP 130 Ca 0.21 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 2i8l h ASP 130 Cb 0.17 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 2i8l h ASP 130 CO -0.18 0.78 0.02 0.00 -2.88 0.00 0.00 179.24 176.98 2i8l h ALA 131 N 1.32 0.24 -0.87 -0.78 0.00 -0.67 -0.15 119.26 118.35 2i8l h ALA 131 Ca 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2i8l h ALA 131 Cb 0.32 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2i8l h ALA 131 CO 0.00 -0.08 0.46 0.28 0.00 0.00 0.00 179.25 179.92 2i8l h VAL 132 N 0.09 1.25 -0.71 0.00 2.07 -0.67 -0.61 116.25 117.68 2i8l h VAL 132 Ca 0.06 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 2i8l h VAL 132 Cb 0.32 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2i8l h VAL 132 CO 0.00 0.29 0.40 -0.08 0.02 0.00 0.00 177.57 178.21 2i8l h GLU 133 N 1.22 0.98 -0.37 1.57 4.57 -0.91 0.53 114.58 122.17 2i8l h GLU 133 Ca 0.30 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 2i8l h GLU 133 Cb 0.05 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.42 2i8l h GLU 133 CO -0.05 0.72 0.18 1.15 -1.18 0.00 0.00 179.01 179.84 2i8l h THR 134 N 0.97 1.16 -0.22 0.32 2.02 -0.18 -0.29 112.91 116.70 2i8l h THR 134 Ca 0.25 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 2i8l h THR 134 Cb 0.02 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2i8l h THR 134 CO -0.04 0.17 0.11 0.58 0.37 0.00 0.00 175.52 176.71 2i8l h VAL 135 N 0.46 1.12 -0.26 3.16 2.07 -0.91 -1.96 116.25 119.94 2i8l h VAL 135 Ca 0.13 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.36 2i8l h VAL 135 Cb 0.10 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2i8l h VAL 135 CO -0.02 0.12 -0.03 0.22 0.02 0.00 0.00 177.57 177.88 2i8l h TYR 136 N 0.24 -0.08 0.00 1.57 3.20 -0.58 -1.38 116.97 119.94 2i8l h TYR 136 Ca 0.08 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 2i8l h TYR 136 Cb 0.09 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 2i8l h TYR 136 CO -0.03 -0.08 -0.15 1.96 -1.64 0.00 0.00 178.16 178.22 2i8l h GLN 137 N 0.04 0.00 0.00 1.82 1.08 -0.95 -2.49 115.11 114.61 2i8l h GLN 137 Ca 0.12 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.21 2i8l h GLN 137 Cb 0.17 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 2i8l h GLN 137 CO -0.24 0.15 -0.52 -0.09 -0.95 0.00 0.00 178.83 177.18 2i8l h ARG 138 N 0.00 0.00 -0.01 1.46 9.65 -0.46 -3.35 114.38 121.68 2i8l h ARG 138 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2i8l h ARG 138 Cb 0.55 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.13 2i8l h ARG 138 CO 0.02 0.52 0.07 -0.07 2.80 0.00 0.00 179.97 183.31 2i8l h LEU 139 N 0.00 0.00 0.00 3.80 3.38 -1.08 0.11 115.31 121.51 2i8l h LEU 139 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2i8l h LEU 139 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2i8l h LEU 139 CO 0.07 0.00 -0.24 -1.84 0.09 0.00 0.00 178.44 176.52 2i8l n GLU 140 N -3.09 0.15 0.00 1.13 0.28 -1.26 -3.61 120.64 114.25 2i8l n GLU 140 Ca -0.03 0.09 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 2i8l n GLU 140 Cb 0.14 -1.64 0.00 0.00 1.43 0.00 0.00 31.44 31.37 2i8l n GLU 140 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2i8l n GLY 141 N 1.40 0.27 3.57 -1.84 0.00 -0.06 -4.68 105.19 103.85 2i8l n GLY 141 Ca 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.13 1.93 0.08 1.61 -0.00 0.17 -4.88 117.44 116.22 2i8l n TRP 142 Ca 0.00 -0.01 -0.17 0.00 -0.00 0.00 0.00 57.50 57.32 2i8l n TRP 142 Cb 0.10 -2.67 -0.14 0.00 -0.00 0.00 0.00 31.31 28.60 2i8l n TRP 142 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2i8l h GLU 143 N 13.27 0.28 0.00 5.87 5.08 -1.94 -3.46 114.58 133.67 2i8l h GLU 143 Ca -0.38 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.50 2i8l h GLU 143 Cb 1.27 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.70 2i8l h GLU 143 CO 0.98 1.16 0.00 0.41 -1.00 0.00 0.00 179.01 180.56 2i8l n GLY 144 N 1.65 0.20 0.15 -3.84 0.00 -1.26 -4.98 105.19 97.11 2i8l n GLY 144 Ca -0.15 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 45.77 2i8l n GLY 144 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2i8l n ASN 145 N -1.09 0.32 -0.41 1.61 6.94 -1.26 -5.02 115.26 116.35 2i8l n ASN 145 Ca 0.00 -1.50 -0.05 0.00 -0.02 0.00 0.00 54.58 53.01 2i8l n ASN 145 Cb 0.00 -0.08 -0.02 0.00 -2.36 0.00 0.00 39.78 37.32 2i8l n ASN 145 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2i8l n GLY 146 N -0.12 0.54 2.87 4.83 0.00 -1.26 -1.95 105.19 110.11 2i8l n GLY 146 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.36 0.16 3.77 -0.02 0.00 -1.26 -4.98 105.19 103.23 2i8l n GLY 147 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 2i8l n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2i8l s PHE 148 N -1.37 3.22 0.61 1.61 0.08 -0.82 -5.01 117.98 116.29 2i8l s PHE 148 Ca 0.00 1.59 -0.18 0.00 0.12 0.00 0.00 56.93 58.47 2i8l s PHE 148 Cb 0.00 -3.34 -0.03 0.00 -0.57 0.00 0.00 43.02 39.09 2i8l s PHE 148 CO 0.00 -1.05 1.17 0.00 -0.10 0.00 0.00 175.22 175.24 2i8l s ALA 149 N -1.39 2.53 -0.21 5.36 0.00 -1.26 -4.61 121.76 122.18 2i8l s ALA 149 Ca 0.54 0.86 -0.18 0.00 0.00 0.00 0.00 51.96 53.18 2i8l s ALA 149 Cb -0.30 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2i8l s ALA 149 CO 0.38 -1.15 0.48 -1.14 0.00 0.00 0.00 175.76 174.33 2i8l s GLN 150 N -3.52 4.17 0.09 0.00 -0.44 -1.26 -0.67 119.66 118.03 2i8l s GLN 150 Ca 0.74 0.34 -0.34 0.00 -2.50 0.00 0.00 55.36 53.59 2i8l s GLN 150 Cb -0.27 -3.57 -0.14 0.00 -1.64 0.00 0.00 33.01 27.40 2i8l s GLN 150 CO 0.34 -0.14 1.63 -0.11 0.50 0.00 0.00 175.29 177.51 2i8l n LEU 151 N 4.78 3.07 -2.05 3.68 7.94 0.10 -4.89 117.00 129.63 2i8l n LEU 151 Ca -0.06 1.06 0.02 0.00 -1.11 0.00 0.00 56.01 55.92 2i8l n LEU 151 Cb 0.51 -1.39 0.03 0.00 0.53 0.00 0.00 43.42 43.09 2i8l n LEU 151 CO 0.41 -0.29 0.07 0.00 -1.11 0.00 0.00 177.39 176.47 2i8l n ALA 152 N 4.12 2.54 -3.74 1.96 0.00 -1.26 -4.83 120.51 119.29 2i8l n ALA 152 Ca 0.18 -2.37 -0.24 0.00 0.00 0.00 0.00 53.44 51.02 2i8l n ALA 152 Cb 0.28 -0.78 0.02 0.00 0.00 0.00 0.00 19.45 18.98 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 -0.04 -4.57 -1.64 0.00 0.31 -1.26 -4.93 118.33 106.20 2i8l n VAL 153 Ca 0.04 -0.62 -0.37 0.00 -0.01 0.00 0.00 64.34 63.37 2i8l n VAL 153 Cb 0.98 -3.72 0.06 0.00 -0.91 0.00 0.00 33.84 30.25 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 -4.24 0.90 -1.38 5.55 4.71 -1.26 -4.96 120.64 119.95 2i8l n GLU 154 Ca -0.26 0.35 0.04 0.00 -0.01 0.00 0.00 57.16 57.29 2i8l n GLU 154 Cb 0.66 -2.24 0.05 0.00 -1.01 0.00 0.00 31.44 28.90 2i8l n GLU 154 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2i8l n GLU 155 N -1.25 0.25 0.00 3.49 1.02 -1.26 -4.86 120.64 118.03 2i8l n GLU 155 Ca 0.14 -2.20 0.00 0.00 -0.02 0.00 0.00 57.16 55.08 2i8l n GLU 155 Cb 0.48 -0.25 0.00 0.00 -0.02 0.00 0.00 31.44 31.65 2i8l n GLU 155 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46