#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g0l n MET 1857N 0.00 2.33 -1.71 4.33 1.56 -1.26 -0.88 117.12 121.49 3g0l n MET 1857Ca 0.00 0.83 -0.15 0.00 -0.27 0.00 0.00 57.70 58.12 3g0l n MET 1857Cb 0.00 -2.81 -0.04 0.00 2.15 0.00 0.00 33.22 32.51 3g0l n MET 1857CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 3g0l n SER 1858N 7.59 -4.67 -3.54 6.12 7.64 -1.26 -4.98 113.62 120.52 3g0l n SER 1858Ca 0.23 0.24 -0.29 0.00 1.01 0.00 0.00 58.87 60.06 3g0l n SER 1858Cb 0.34 -3.58 -0.15 0.00 -1.01 0.00 0.00 64.21 59.82 3g0l n SER 1858CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3g0l s VAL 1859N -2.61 -0.00 -0.02 0.44 1.01 -0.06 -5.13 120.40 114.03 3g0l s VAL 1859Ca 0.00 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.16 3g0l s VAL 1859Cb 0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 3g0l s VAL 1859CO 0.00 -0.75 -0.16 -0.54 0.00 0.00 0.00 175.10 173.65 3g0l s LYS 1860N 1.99 1.40 0.72 2.72 -0.14 -1.26 -1.23 119.74 123.94 3g0l s LYS 1860Ca 0.10 -0.59 -0.16 0.00 -1.36 0.00 0.00 55.97 53.96 3g0l s LYS 1860Cb -0.17 -1.33 -0.01 0.00 -1.68 0.00 0.00 37.83 34.64 3g0l s LYS 1860CO -0.33 0.33 0.79 1.63 -0.76 0.00 0.00 175.35 177.01 3g0l n LYS 1861N 2.76 0.42 -1.66 1.68 5.02 -1.26 -4.91 118.16 120.21 3g0l n LYS 1861Ca -0.15 0.19 -0.45 0.00 -2.02 0.00 0.00 58.31 55.88 3g0l n LYS 1861Cb 0.54 -2.06 -0.03 0.00 -0.02 0.00 0.00 35.03 33.46 3g0l n LYS 1861CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3g0l n PRO 1862N -1.40 1.93 -1.95 1.97 -0.02 -1.26 -4.85 135.00 129.42 3g0l n PRO 1862Ca 0.12 0.69 -0.43 0.00 -2.02 0.00 0.00 63.50 61.86 3g0l n PRO 1862Cb 0.50 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 3g0l n PRO 1862CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 3g0l s LYS 1863N -0.50 3.66 0.37 -0.52 0.00 -1.26 -4.98 119.74 116.51 3g0l s LYS 1863Ca 0.68 1.81 -0.26 0.00 0.00 0.00 0.00 55.97 58.20 3g0l s LYS 1863Cb -0.67 -4.13 -0.09 0.00 0.00 0.00 0.00 37.83 32.94 3g0l s LYS 1863CO 0.51 -1.47 1.19 0.50 0.00 0.00 0.00 175.35 176.08 3g0l s ARG 1864N 5.07 4.17 -0.55 1.78 3.52 -1.26 -5.00 118.95 126.69 3g0l s ARG 1864Ca 0.80 1.91 -0.28 0.00 -0.13 0.00 0.00 55.73 58.03 3g0l s ARG 1864Cb -0.28 -2.81 0.02 0.00 -1.56 0.00 0.00 34.95 30.32 3g0l s ARG 1864CO 0.32 -0.24 1.29 0.34 -0.81 0.00 0.00 175.30 176.21 3g0l s ASP 1865N -0.98 6.34 0.00 -2.12 2.15 -1.26 -4.86 116.67 115.95 3g0l s ASP 1865Ca 0.54 0.28 0.19 0.00 0.43 0.00 0.00 52.55 54.00 3g0l s ASP 1865Cb -0.33 -2.55 0.42 0.00 -0.30 0.00 0.00 42.92 40.16 3g0l s ASP 1865CO 0.42 -1.54 1.35 -0.90 -0.17 0.00 0.00 175.17 174.33 3g0l n ASP 1866N 8.83 3.32 0.26 -0.34 5.75 -1.26 -4.65 116.55 128.45 3g0l n ASP 1866Ca 0.11 -1.94 0.12 0.00 -0.01 0.00 0.00 54.79 53.07 3g0l n ASP 1866Cb 0.49 -0.27 0.72 0.00 -1.03 0.00 0.00 41.12 41.02 3g0l n ASP 1866CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3g0l h SER 1867N 3.72 0.00 0.10 -1.12 4.64 -2.04 -2.15 113.55 116.70 3g0l h SER 1867Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g0l h SER 1867Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3g0l h SER 1867CO 0.00 0.12 -0.32 0.29 -0.87 0.00 0.00 176.83 176.05 3g0l n LYS 1868N -3.72 1.13 -0.06 4.77 5.02 -1.26 -4.60 118.16 119.43 3g0l n LYS 1868Ca -0.02 -0.81 -0.09 0.00 -2.02 0.00 0.00 58.31 55.38 3g0l n LYS 1868Cb 0.23 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 3g0l n LYS 1868CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3g0l h ASP 1869N 1.97 0.19 -0.35 4.39 3.32 -1.71 0.62 116.42 124.85 3g0l h ASP 1869Ca 0.00 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.12 3g0l h ASP 1869Cb 0.63 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.11 3g0l h ASP 1869CO 0.00 0.14 0.04 0.25 -1.72 0.00 0.00 179.24 177.95 3g0l h LEU 1870N 0.27 -0.05 -0.49 1.55 5.85 -1.81 0.52 115.31 121.14 3g0l h LEU 1870Ca 0.10 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 3g0l h LEU 1870Cb 0.03 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 3g0l h LEU 1870CO -0.07 0.01 0.20 0.00 -0.34 0.00 0.00 178.44 178.24 3g0l h ALA 1871N 1.28 0.63 -0.62 1.25 0.00 -1.77 -1.84 119.26 118.19 3g0l h ALA 1871Ca 0.17 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3g0l h ALA 1871Cb 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3g0l h ALA 1871CO -0.24 0.24 0.03 -0.07 0.00 0.00 0.00 179.25 179.20 3g0l h LEU 1872N 0.65 1.04 -0.68 0.00 3.38 -0.57 -1.90 115.31 117.23 3g0l h LEU 1872Ca 0.16 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 3g0l h LEU 1872Cb 0.18 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3g0l h LEU 1872CO -0.01 1.07 0.27 0.00 0.09 0.00 0.00 178.44 179.86 3g0l h SER 1874N 0.96 0.39 -0.27 0.00 0.87 -1.21 -0.43 113.55 113.85 3g0l h SER 1874Ca 0.23 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 3g0l h SER 1874Cb 0.20 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 3g0l h SER 1874CO -0.02 0.27 0.09 0.24 -0.53 0.00 0.00 176.83 176.87 3g0l h MET 1875N 0.52 0.43 -0.52 2.24 2.07 -1.05 -0.95 114.93 117.67 3g0l h MET 1875Ca 0.23 -0.09 0.06 0.00 -2.07 0.00 0.00 59.70 57.83 3g0l h MET 1875Cb 0.13 -0.06 -0.06 0.00 -1.87 0.00 0.00 31.60 29.75 3g0l h MET 1875CO -0.16 0.49 0.21 0.82 1.07 0.00 0.00 176.91 179.35 3g0l h ILE 1876N 0.28 0.86 -0.39 -1.22 2.04 -0.94 -1.76 117.51 116.38 3g0l h ILE 1876Ca 0.09 -0.14 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 3g0l h ILE 1876Cb 0.24 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 3g0l h ILE 1876CO -0.00 0.07 -0.13 0.25 0.00 0.00 0.00 178.15 178.34 3g0l h LEU 1877N 0.41 0.69 -0.54 1.44 5.85 -0.85 -0.27 115.31 122.04 3g0l h LEU 1877Ca 0.25 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 3g0l h LEU 1877Cb 0.24 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 3g0l h LEU 1877CO -0.22 0.84 0.25 0.74 -0.34 0.00 0.00 178.44 179.71 3g0l h THR 1878N 0.63 1.20 -0.31 1.05 2.02 -0.64 0.72 112.91 117.58 3g0l h THR 1878Ca 0.11 -0.58 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 3g0l h THR 1878Cb 0.59 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 3g0l h THR 1878CO 0.04 0.23 -0.10 -0.33 0.37 0.00 0.00 175.52 175.73 3g0l h GLU 1879N 0.72 0.51 -0.31 6.66 5.08 -0.64 -0.86 114.58 125.76 3g0l h GLU 1879Ca 0.18 -0.14 -0.18 0.00 -1.00 0.00 0.00 59.36 58.23 3g0l h GLU 1879Cb 0.13 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3g0l h GLU 1879CO -0.02 0.61 -0.49 0.52 -1.00 0.00 0.00 179.01 178.62 3g0l h MET 1880N 0.48 0.87 -0.12 2.33 2.86 -0.61 -2.95 114.93 117.79 3g0l h MET 1880Ca 0.09 -0.53 -0.02 0.00 -2.06 0.00 0.00 59.70 57.18 3g0l h MET 1880Cb 0.46 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 3g0l h MET 1880CO 0.03 1.17 -0.02 0.93 1.06 0.00 0.00 176.91 180.08 3g0l h GLU 1881N 0.66 0.16 -0.02 1.72 5.08 -0.38 -2.89 114.58 118.92 3g0l h GLU 1881Ca 0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g0l h GLU 1881Cb 1.10 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3g0l h GLU 1881CO 0.11 0.20 -0.08 0.25 -1.00 0.00 0.00 179.01 178.50 3g0l n THR 1882N -4.41 0.00 -2.29 1.13 -2.24 -0.37 -4.86 114.28 101.24 3g0l n THR 1882Ca -0.01 -0.35 -0.40 0.00 -2.27 0.00 0.00 64.05 61.02 3g0l n THR 1882Cb 0.16 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.40 3g0l n THR 1882CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3g0l s HIS 1883N -2.10 3.20 0.45 4.78 5.04 -1.09 -4.92 115.29 120.66 3g0l s HIS 1883Ca 0.30 1.55 0.38 0.00 -1.54 0.00 0.00 55.06 55.75 3g0l s HIS 1883Cb 0.20 -3.46 1.94 0.00 0.04 0.00 0.00 32.58 31.31 3g0l s HIS 1883CO 0.36 -1.28 2.21 1.05 -2.34 0.00 0.00 174.74 174.74 3g0l h GLU 1884N 3.20 0.00 -0.61 2.88 4.11 -1.92 -1.90 114.58 120.34 3g0l h GLU 1884Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 3g0l h GLU 1884Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3g0l h GLU 1884CO 0.65 0.02 0.00 -0.25 0.07 0.00 0.00 179.01 179.49 3g0l n ASP 1885N -3.20 3.57 0.14 3.06 8.00 -1.26 -4.35 116.55 122.51 3g0l n ASP 1885Ca -0.02 -2.22 0.13 0.00 0.71 0.00 0.00 54.79 53.39 3g0l n ASP 1885Cb 0.17 -0.46 0.37 0.00 -0.02 0.00 0.00 41.12 41.18 3g0l n ASP 1885CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g0l h ALA 1886N 3.91 1.00 -0.96 2.24 0.00 -1.59 -3.39 119.26 120.47 3g0l h ALA 1886Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.16 3g0l h ALA 1886Cb 1.04 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 3g0l h ALA 1886CO 0.12 0.00 0.65 0.11 0.00 0.00 0.00 179.25 180.13 3g0l h TRP 1887N 0.00 0.34 0.00 0.00 5.08 -1.81 0.18 115.95 119.75 3g0l h TRP 1887Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 3g0l h TRP 1887Cb 0.75 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 26.81 3g0l h TRP 1887CO 0.00 0.06 0.00 -2.30 -1.28 0.00 0.00 178.44 174.92 3g0l n PRO 1888N -4.43 0.05 -0.01 0.12 -0.02 -1.26 -3.75 135.00 125.71 3g0l n PRO 1888Ca 0.21 0.14 0.01 0.00 -2.02 0.00 0.00 63.50 61.83 3g0l n PRO 1888Cb 0.88 -1.58 0.01 0.00 -0.02 0.00 0.00 33.50 32.79 3g0l n PRO 1888CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3g0l n PHE 1889N -1.67 0.02 0.05 6.00 3.72 0.62 -4.76 117.46 121.44 3g0l n PHE 1889Ca 0.05 -0.17 -0.13 0.00 -0.05 0.00 0.00 57.45 57.16 3g0l n PHE 1889Cb 0.30 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.80 3g0l n PHE 1889CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3g0l h LEU 1890N 0.27 0.58 -8.78 4.37 3.38 -1.59 0.15 115.31 113.69 3g0l h LEU 1890Ca 0.00 -0.41 -0.45 0.00 0.09 0.00 0.00 57.88 57.11 3g0l h LEU 1890Cb 0.22 -0.17 -0.16 0.00 0.09 0.00 0.00 40.66 40.63 3g0l h LEU 1890CO 0.00 1.19 -0.75 -0.76 0.09 0.00 0.00 178.44 178.20 3g0l s LEU 1891N -7.94 2.49 0.39 1.67 1.43 -1.26 -2.45 118.68 113.00 3g0l s LEU 1891Ca -0.06 -0.93 -0.26 0.00 -1.03 0.00 0.00 54.13 51.85 3g0l s LEU 1891Cb 0.09 -0.66 -0.11 0.00 0.03 0.00 0.00 46.19 45.55 3g0l s LEU 1891CO 0.86 -0.14 1.25 -2.65 0.23 0.00 0.00 176.35 175.90 3g0l n PRO 1892N 0.04 1.93 -1.77 1.29 -0.02 -1.26 -4.86 135.00 130.35 3g0l n PRO 1892Ca -0.11 0.68 -0.42 0.00 -2.02 0.00 0.00 63.50 61.63 3g0l n PRO 1892Cb 0.59 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 3g0l n PRO 1892CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3g0l s VAL 1893N -1.17 2.08 -0.63 -1.45 1.01 -1.26 -4.91 120.40 114.07 3g0l s VAL 1893Ca 0.59 0.06 -0.27 0.00 0.00 0.00 0.00 61.98 62.36 3g0l s VAL 1893Cb -0.54 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 32.82 3g0l s VAL 1893CO 0.59 0.01 1.45 0.21 0.00 0.00 0.00 175.10 177.36 3g0l s ASN 1894N 0.75 5.98 0.19 3.32 3.84 -1.26 -4.86 114.94 122.90 3g0l s ASN 1894Ca 0.67 0.04 0.21 0.00 0.21 0.00 0.00 52.86 54.00 3g0l s ASN 1894Cb -0.48 -2.55 0.88 0.00 -0.55 0.00 0.00 41.25 38.55 3g0l s ASN 1894CO 0.42 -1.88 1.64 0.18 -2.79 0.00 0.00 177.10 174.67 3g0l n LEU 1895N 10.10 0.49 0.02 3.21 4.77 -1.26 -1.54 117.00 132.78 3g0l n LEU 1895Ca 0.11 0.62 -0.07 0.00 -0.03 0.00 0.00 56.01 56.63 3g0l n LEU 1895Cb 0.50 -0.56 -0.13 0.00 -2.33 0.00 0.00 43.42 40.90 3g0l n LEU 1895CO 0.71 -0.48 -0.21 0.11 -1.33 0.00 0.00 177.39 176.19 3g0l h LYS 1896N 0.00 0.00 -0.00 3.23 1.57 -2.03 -3.39 116.57 115.95 3g0l h LYS 1896Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3g0l h LYS 1896Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3g0l h LYS 1896CO 0.00 0.70 -0.92 1.28 -0.57 0.00 0.00 179.45 179.94 3g0l n LEU 1897N -3.17 1.12 -4.03 2.94 4.77 -0.59 -4.75 117.00 113.28 3g0l n LEU 1897Ca -0.09 -0.53 -0.33 0.00 -0.03 0.00 0.00 56.01 55.03 3g0l n LEU 1897Cb 0.99 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.95 3g0l n LEU 1897CO 0.46 0.26 -0.15 -0.69 -1.33 0.00 0.00 177.39 175.94 3g0l s VAL 1898N -2.90 2.93 0.31 4.08 1.01 -0.59 -5.06 120.40 120.18 3g0l s VAL 1898Ca 0.09 -2.83 -0.28 0.00 0.00 0.00 0.00 61.98 58.96 3g0l s VAL 1898Cb 0.16 -3.01 -0.13 0.00 0.00 0.00 0.00 36.38 33.39 3g0l s VAL 1898CO 0.82 -0.76 1.14 -2.65 0.00 0.00 0.00 175.10 173.64 3g0l n PRO 1899N 3.67 1.68 0.00 2.72 -0.02 -1.26 -2.37 135.00 139.43 3g0l n PRO 1899Ca 0.04 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 3g0l n PRO 1899Cb 0.37 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 3g0l n PRO 1899CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g0l n GLY 1900N 1.08 2.72 0.26 -1.23 0.00 -1.26 -4.91 105.19 101.86 3g0l n GLY 1900Ca 0.08 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 3g0l n GLY 1900CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3g0l h TYR 1901N 0.00 0.89 -0.34 1.61 3.20 -1.82 -1.20 116.97 119.32 3g0l h TYR 1901Ca 0.00 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 3g0l h TYR 1901Cb 0.00 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 3g0l h TYR 1901CO 0.00 0.72 0.12 -0.22 -1.64 0.00 0.00 178.16 177.14 3g0l h LYS 1902N 0.81 0.52 -0.31 1.82 3.64 -1.84 -0.16 116.57 121.04 3g0l h LYS 1902Ca 0.19 -0.10 -0.15 0.00 -1.27 0.00 0.00 60.65 59.31 3g0l h LYS 1902Cb 0.21 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3g0l h LYS 1902CO -0.01 0.54 -0.41 -0.22 -2.27 0.00 0.00 179.45 177.07 3g0l h LYS 1903N 0.40 0.83 0.01 1.90 1.63 -1.92 -3.34 116.57 116.08 3g0l h LYS 1903Ca 0.11 -0.47 -0.07 0.00 -0.85 0.00 0.00 60.65 59.37 3g0l h LYS 1903Cb 0.22 0.03 0.01 0.00 -0.60 0.00 0.00 32.23 31.89 3g0l h LYS 1903CO -0.01 1.11 -0.27 0.28 -3.45 0.00 0.00 179.45 177.11 3g0l h VAL 1904N 0.60 1.57 -2.91 2.00 2.07 -1.19 -3.42 116.25 114.98 3g0l h VAL 1904Ca 0.04 -2.05 -0.70 0.00 0.82 0.00 0.00 66.70 64.80 3g0l h VAL 1904Cb 1.00 2.89 -0.20 0.00 -1.52 0.00 0.00 31.29 33.46 3g0l h VAL 1904CO 0.10 0.56 0.13 -0.63 0.02 0.00 0.00 177.57 177.75 3g0l s ILE 1905N -2.95 4.83 0.35 4.57 -1.09 -0.08 -4.90 121.20 121.94 3g0l s ILE 1905Ca -0.16 -1.04 0.13 0.00 -2.23 0.00 0.00 60.65 57.35 3g0l s ILE 1905Cb 0.00 -4.50 0.07 0.00 -1.58 0.00 0.00 42.46 36.46 3g0l s ILE 1905CO 0.74 -1.13 1.79 0.11 -1.23 0.00 0.00 174.94 175.22 3g0l h LYS 1906N 9.16 0.00 -2.54 2.79 1.79 -1.82 -3.35 116.57 122.59 3g0l h LYS 1906Ca -0.28 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.59 3g0l h LYS 1906Cb 1.08 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 31.34 3g0l h LYS 1906CO 1.10 0.41 -0.87 1.63 -1.08 0.00 0.00 179.45 180.64 3g0l n LYS 1907N -4.03 0.68 -1.70 3.15 5.02 -1.26 -5.11 118.16 114.91 3g0l n LYS 1907Ca -0.02 -3.55 -0.40 0.00 -2.02 0.00 0.00 58.31 52.33 3g0l n LYS 1907Cb 0.44 -1.83 0.03 0.00 -0.02 0.00 0.00 35.03 33.65 3g0l n LYS 1907CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3g0l n PRO 1908N 2.53 1.66 -3.69 1.97 -0.02 -1.26 -4.96 135.00 131.23 3g0l n PRO 1908Ca 0.27 0.60 -0.15 0.00 -2.02 0.00 0.00 63.50 62.20 3g0l n PRO 1908Cb 0.45 -2.39 -0.08 0.00 -0.02 0.00 0.00 33.50 31.45 3g0l n PRO 1908CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3g0l s MET 1909N -2.50 0.78 0.24 -0.52 1.75 -1.26 -5.07 119.30 112.73 3g0l s MET 1909Ca 0.67 -0.03 -0.15 0.00 -1.25 0.00 0.00 55.69 54.93 3g0l s MET 1909Cb -0.47 0.36 0.01 0.00 2.84 0.00 0.00 34.83 37.57 3g0l s MET 1909CO 0.53 -0.22 0.53 0.16 -0.65 0.00 0.00 175.02 175.37 3g0l s ASP 1910N -1.24 -0.15 0.26 1.11 -4.77 -1.26 -4.62 116.67 106.00 3g0l s ASP 1910Ca -0.12 -0.79 -0.03 0.00 -3.30 0.00 0.00 52.55 48.30 3g0l s ASP 1910Cb -0.04 0.61 0.32 0.00 -1.09 0.00 0.00 42.92 42.73 3g0l s ASP 1910CO 0.06 -1.17 1.78 -0.26 0.70 0.00 0.00 175.17 176.28 3g0l h PHE 1911N 2.20 0.92 -0.28 2.11 0.04 -0.86 -1.83 116.94 119.23 3g0l h PHE 1911Ca -0.25 -0.10 -0.09 0.00 2.80 0.00 0.00 57.97 60.32 3g0l h PHE 1911Cb 1.25 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 39.12 3g0l h PHE 1911CO 0.40 0.79 -0.21 0.66 -0.60 0.00 0.00 178.31 179.34 3g0l h SER 1912N 0.84 0.52 -0.27 2.17 4.64 -1.69 0.71 113.55 120.46 3g0l h SER 1912Ca 0.18 -0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3g0l h SER 1912Cb 0.36 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 3g0l h SER 1912CO 0.01 0.74 -0.16 0.74 -0.87 0.00 0.00 176.83 177.29 3g0l h THR 1913N 0.47 1.30 -0.49 2.95 2.02 -1.80 -1.31 112.91 116.05 3g0l h THR 1913Ca 0.07 -1.27 0.04 0.00 0.77 0.00 0.00 66.41 66.03 3g0l h THR 1913Cb 0.63 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.53 3g0l h THR 1913CO 0.04 0.40 0.25 0.40 0.37 0.00 0.00 175.52 176.98 3g0l h ILE 1914N 0.33 0.96 -0.76 3.11 2.04 -1.13 0.13 117.51 122.18 3g0l h ILE 1914Ca 0.06 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.76 3g0l h ILE 1914Cb 0.69 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 3g0l h ILE 1914CO 0.05 0.09 0.50 -0.09 0.00 0.00 0.00 178.15 178.69 3g0l h ARG 1915N 0.48 1.01 -0.26 2.37 9.65 -0.72 0.84 114.38 127.75 3g0l h ARG 1915Ca 0.22 -0.06 -0.06 0.00 -1.10 0.00 0.00 59.98 58.97 3g0l h ARG 1915Cb 0.13 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.47 3g0l h ARG 1915CO -0.15 0.67 -0.06 1.49 2.80 0.00 0.00 179.97 184.72 3g0l h GLU 1916N 1.03 0.50 -0.66 0.20 4.57 -0.79 -0.18 114.58 119.25 3g0l h GLU 1916Ca 0.28 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 3g0l h GLU 1916Cb -0.11 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.42 3g0l h GLU 1916CO -0.06 0.72 0.40 0.87 -1.18 0.00 0.00 179.01 179.76 3g0l h LYS 1917N 0.25 0.90 -0.41 1.92 1.57 -0.77 -2.10 116.57 117.93 3g0l h LYS 1917Ca 0.07 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3g0l h LYS 1917Cb 0.53 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 3g0l h LYS 1917CO 0.03 0.64 0.15 1.25 -0.57 0.00 0.00 179.45 180.94 3g0l h LEU 1918N 0.90 0.58 -1.09 2.94 5.85 -0.59 -0.21 115.31 123.69 3g0l h LEU 1918Ca 0.24 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3g0l h LEU 1918Cb -0.03 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.84 3g0l h LEU 1918CO -0.05 0.61 0.00 0.28 -0.34 0.00 0.00 178.44 178.95 3g0l h SER 1919N 0.52 0.00 -0.37 1.25 0.02 -0.91 -3.00 113.55 111.06 3g0l h SER 1919Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3g0l h SER 1919Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 3g0l h SER 1919CO -0.01 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.14 3g0l n SER 1920N -2.99 3.68 -1.38 3.07 3.41 -0.80 -4.98 113.62 113.62 3g0l n SER 1920Ca 0.01 -2.50 -0.12 0.00 -0.26 0.00 0.00 58.87 56.00 3g0l n SER 1920Cb 0.34 -0.43 -0.00 0.00 -0.26 0.00 0.00 64.21 63.86 3g0l n SER 1920CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g0l n GLY 1921N 0.21 -0.09 0.32 5.00 0.00 -1.04 -4.94 105.19 104.65 3g0l n GLY 1921Ca 0.18 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.95 3g0l n GLY 1921CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g0l n GLN 1922N -2.17 1.04 -3.55 1.61 6.02 -0.12 -4.72 117.38 115.49 3g0l n GLN 1922Ca -0.13 -0.64 -0.40 0.00 -0.01 0.00 0.00 57.00 55.82 3g0l n GLN 1922Cb 0.60 -1.49 -0.11 0.00 1.02 0.00 0.00 30.24 30.27 3g0l n GLN 1922CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 3g0l s TYR 1923N -2.40 3.22 0.15 1.08 2.02 -1.26 -4.96 117.35 115.21 3g0l s TYR 1923Ca 0.26 -0.35 0.33 0.00 -0.37 0.00 0.00 57.07 56.94 3g0l s TYR 1923Cb 0.19 -2.46 1.38 0.00 -0.40 0.00 0.00 41.96 40.67 3g0l s TYR 1923CO 0.49 -0.41 1.99 -1.00 -1.57 0.00 0.00 175.55 175.05 3g0l h PRO 1924N 8.48 0.00 -2.75 -1.71 0.13 -1.97 -3.47 132.00 130.71 3g0l h PRO 1924Ca -0.31 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.90 3g0l h PRO 1924Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 3g0l h PRO 1924CO 0.64 0.03 0.42 0.54 -0.23 0.00 0.00 178.00 179.40 3g0l s ASN 1925N -5.74 -0.03 0.17 1.44 2.20 -1.26 -5.06 114.94 106.66 3g0l s ASN 1925Ca 0.01 -0.84 -0.15 0.00 -0.94 0.00 0.00 52.86 50.94 3g0l s ASN 1925Cb 0.09 0.67 0.14 0.00 -2.00 0.00 0.00 41.25 40.15 3g0l s ASN 1925CO 0.55 -1.31 1.71 -0.07 -2.94 0.00 0.00 177.10 175.04 3g0l h LEU 1926N 2.00 -0.08 -1.12 3.54 3.38 -1.97 -2.74 115.31 118.32 3g0l h LEU 1926Ca -0.29 0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.79 3g0l h LEU 1926Cb 1.24 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 42.08 3g0l h LEU 1926CO 0.36 -0.01 0.60 -0.08 0.09 0.00 0.00 178.44 179.40 3g0l h GLU 1927N 0.17 1.17 -0.06 1.13 4.57 -1.99 -1.22 114.58 118.35 3g0l h GLU 1927Ca 0.21 -0.07 -0.13 0.00 -1.18 0.00 0.00 59.36 58.20 3g0l h GLU 1927Cb 0.29 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 3g0l h GLU 1927CO -0.32 0.78 -0.54 1.79 -1.18 0.00 0.00 179.01 179.54 3g0l h THR 1928N 1.21 1.37 0.07 0.32 1.35 -1.91 -1.28 112.91 114.04 3g0l h THR 1928Ca 0.33 -1.83 -0.00 0.00 -0.55 0.00 0.00 66.41 64.36 3g0l h THR 1928Cb -0.12 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 3g0l h THR 1928CO -0.08 0.54 -0.03 0.15 -0.25 0.00 0.00 175.52 175.84 3g0l h PHE 1929N 0.14 -0.09 -0.92 4.73 3.57 -1.25 -2.85 116.94 120.27 3g0l h PHE 1929Ca 0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 3g0l h PHE 1929Cb 0.99 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.69 3g0l h PHE 1929CO 0.01 0.24 0.59 0.00 -2.23 0.00 0.00 178.31 176.92 3g0l h ALA 1930N 0.47 1.58 -0.51 2.41 0.00 -1.00 -2.13 119.26 120.08 3g0l h ALA 1930Ca -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3g0l h ALA 1930Cb 0.37 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3g0l h ALA 1930CO 0.02 0.25 0.34 -0.07 0.00 0.00 0.00 179.25 179.78 3g0l h LEU 1931N 0.96 0.58 -0.49 0.00 3.38 -1.19 -0.17 115.31 118.39 3g0l h LEU 1931Ca 0.42 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.35 3g0l h LEU 1931Cb 0.35 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3g0l h LEU 1931CO -0.18 0.42 0.22 0.44 0.09 0.00 0.00 178.44 179.43 3g0l h ASP 1932N 0.69 0.65 -0.10 -0.43 3.32 -1.22 0.41 116.42 119.74 3g0l h ASP 1932Ca 0.19 -0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.11 3g0l h ASP 1932Cb -0.08 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 3g0l h ASP 1932CO -0.04 0.62 -0.03 0.58 -1.72 0.00 0.00 179.24 178.65 3g0l h VAL 1933N 0.64 0.89 -0.38 -1.35 2.07 -1.15 -2.44 116.25 114.53 3g0l h VAL 1933Ca 0.17 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 3g0l h VAL 1933Cb 0.15 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 3g0l h VAL 1933CO -0.02 0.00 0.21 0.03 0.02 0.00 0.00 177.57 177.81 3g0l h ARG 1934N -0.01 0.52 -0.86 1.57 3.08 -0.88 -2.00 114.38 115.81 3g0l h ARG 1934Ca 0.05 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.06 3g0l h ARG 1934Cb 0.09 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 3g0l h ARG 1934CO -0.11 0.38 0.57 1.25 -1.07 0.00 0.00 179.97 180.99 3g0l h LEU 1935N 0.53 0.98 -0.77 3.04 5.85 -0.50 0.54 115.31 124.98 3g0l h LEU 1935Ca 0.14 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.92 3g0l h LEU 1935Cb 0.01 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 40.73 3g0l h LEU 1935CO -0.02 0.71 0.43 0.58 -0.34 0.00 0.00 178.44 179.79 3g0l h VAL 1936N 1.16 0.91 0.10 1.05 2.07 -0.90 0.42 116.25 121.05 3g0l h VAL 1936Ca 0.31 -0.25 -0.28 0.00 0.82 0.00 0.00 66.70 67.30 3g0l h VAL 1936Cb -0.13 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 3g0l h VAL 1936CO -0.07 0.13 -1.38 -0.26 0.02 0.00 0.00 177.57 176.02 3g0l h PHE 1937N 0.73 0.39 -0.47 1.57 0.04 -1.35 -1.32 116.94 116.53 3g0l h PHE 1937Ca 0.37 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 60.86 3g0l h PHE 1937Cb 0.33 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 3g0l h PHE 1937CO -0.07 1.28 0.31 -0.44 -0.60 0.00 0.00 178.31 178.78 3g0l h ASP 1938N 0.06 0.55 -0.51 2.17 3.32 -0.85 -0.78 116.42 120.38 3g0l h ASP 1938Ca -0.18 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 56.85 3g0l h ASP 1938Cb 1.97 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 41.36 3g0l h ASP 1938CO 0.17 0.41 0.34 0.78 -1.72 0.00 0.00 179.24 179.21 3g0l h ASN 1939N 0.63 0.58 -0.54 6.45 2.35 -0.87 -1.51 115.58 122.68 3g0l h ASN 1939Ca 0.17 -0.01 0.06 0.00 -0.55 0.00 0.00 56.30 55.97 3g0l h ASN 1939Cb -0.06 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.12 3g0l h ASN 1939CO -0.04 0.42 0.24 0.00 -1.65 0.00 0.00 177.43 176.40 3g0l h GLU 1941N 0.46 0.90 -0.63 0.00 5.08 -0.81 -0.44 114.58 119.13 3g0l h GLU 1941Ca 0.25 -0.36 0.05 0.00 -1.00 0.00 0.00 59.36 58.30 3g0l h GLU 1941Cb 0.22 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 3g0l h GLU 1941CO -0.21 1.01 0.35 1.15 -1.00 0.00 0.00 179.01 180.32 3g0l h THR 1942N 0.78 0.98 0.00 1.13 2.02 -1.01 -3.32 112.91 113.50 3g0l h THR 1942Ca 0.11 -0.23 -0.09 0.00 0.77 0.00 0.00 66.41 66.97 3g0l h THR 1942Cb 0.75 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 3g0l h THR 1942CO 0.06 0.12 -1.71 0.33 0.37 0.00 0.00 175.52 174.69 3g0l n PHE 1943N -4.79 0.43 -4.94 3.16 7.35 -0.87 -4.96 117.46 112.82 3g0l n PHE 1943Ca 0.07 0.13 -0.32 0.00 -0.76 0.00 0.00 57.45 56.58 3g0l n PHE 1943Cb 0.15 -0.80 -0.14 0.00 0.35 0.00 0.00 39.48 39.04 3g0l n PHE 1943CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 3g0l s ASN 1944N -5.12 3.65 0.39 -2.13 0.01 -0.19 -5.10 114.94 106.45 3g0l s ASN 1944Ca -0.06 -0.35 -0.26 0.00 -0.71 0.00 0.00 52.86 51.48 3g0l s ASN 1944Cb 0.11 -0.61 -0.09 0.00 0.41 0.00 0.00 41.25 41.07 3g0l s ASN 1944CO 0.85 0.31 1.24 -1.61 -1.51 0.00 0.00 177.10 176.37 3g0l s GLU 1945N -0.92 4.05 0.29 -0.60 0.41 -1.26 -4.66 118.70 116.01 3g0l s GLU 1945Ca 0.12 2.01 0.04 0.00 -0.41 0.00 0.00 54.97 56.72 3g0l s GLU 1945Cb -0.10 -2.76 0.66 0.00 -1.78 0.00 0.00 34.13 30.15 3g0l s GLU 1945CO 0.01 -0.37 1.79 -0.44 -0.49 0.00 0.00 175.26 175.76 3g0l h ASP 1946N 2.75 0.80 -1.69 -0.19 3.32 -1.91 -3.10 116.42 116.39 3g0l h ASP 1946Ca -0.49 0.08 -0.77 0.00 0.02 0.00 0.00 57.03 55.87 3g0l h ASP 1946Cb 1.24 -0.06 -0.18 0.00 0.22 0.00 0.00 39.33 40.55 3g0l h ASP 1946CO 0.63 0.33 1.78 -0.67 -1.72 0.00 0.00 179.24 179.59 3g0l n ASP 1947N -4.74 5.53 -3.60 6.45 2.03 -1.26 -3.51 116.55 117.46 3g0l n ASP 1947Ca 0.21 -3.18 -0.11 0.00 0.52 0.00 0.00 54.79 52.23 3g0l n ASP 1947Cb 0.50 -1.42 -0.04 0.00 -0.72 0.00 0.00 41.12 39.43 3g0l n ASP 1947CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3g0l s SER 1948N 0.23 -0.31 0.18 1.67 1.04 -1.17 -5.02 113.70 110.32 3g0l s SER 1948Ca 0.38 -0.19 -0.13 0.00 0.48 0.00 0.00 55.95 56.49 3g0l s SER 1948Cb 0.09 0.49 0.13 0.00 0.10 0.00 0.00 66.02 66.83 3g0l s SER 1948CO 0.02 -0.84 1.80 0.44 0.98 0.00 0.00 173.24 175.64 3g0l h ASP 1949N 2.42 0.43 -0.43 7.02 3.32 -1.88 -1.25 116.42 126.04 3g0l h ASP 1949Ca -0.33 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.61 3g0l h ASP 1949Cb 1.25 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 3g0l h ASP 1949CO 0.45 0.30 -0.21 0.40 -1.72 0.00 0.00 179.24 178.45 3g0l h ILE 1950N 0.55 1.27 -0.78 0.35 2.04 -1.94 -0.36 117.51 118.65 3g0l h ILE 1950Ca 0.22 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.72 3g0l h ILE 1950Cb 0.10 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 3g0l h ILE 1950CO -0.14 0.46 0.47 1.23 0.00 0.00 0.00 178.15 180.18 3g0l h GLY 1951N 0.73 1.13 1.05 5.37 0.00 -1.62 -0.28 103.07 109.45 3g0l h GLY 1951Ca 0.10 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 3g0l h GLY 1951CO 0.06 0.45 -0.02 3.21 0.00 0.00 0.00 176.54 180.25 3g0l h ARG 1952N 1.07 0.98 -0.57 4.80 3.08 -1.10 -2.61 114.38 120.02 3g0l h ARG 1952Ca 0.28 -0.32 0.06 0.00 0.07 0.00 0.00 59.98 60.07 3g0l h ARG 1952Cb -0.04 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 29.87 3g0l h ARG 1952CO -0.05 0.99 0.27 0.00 -1.07 0.00 0.00 179.97 180.11 3g0l h ALA 1953N 0.95 0.74 -0.25 0.04 0.00 -0.51 -0.64 119.26 119.58 3g0l h ALA 1953Ca 0.15 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3g0l h ALA 1953Cb 0.56 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3g0l h ALA 1953CO 0.03 -0.10 0.15 0.78 0.00 0.00 0.00 179.25 180.12 3g0l h GLY 1954N 0.51 0.36 0.99 0.00 0.00 -0.92 0.99 103.07 104.99 3g0l h GLY 1954Ca 0.26 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 3g0l h GLY 1954CO -0.21 0.14 0.22 0.45 0.00 0.00 0.00 176.54 177.14 3g0l h HIS 1955N 0.32 0.85 -0.22 5.60 -0.00 -1.23 -1.26 115.15 119.21 3g0l h HIS 1955Ca 0.09 -0.07 0.02 0.00 -0.00 0.00 0.00 60.37 60.42 3g0l h HIS 1955Cb 0.01 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 27.14 3g0l h HIS 1955CO -0.05 0.70 0.07 -0.91 -0.00 0.00 0.00 177.93 177.74 3g0l h ASN 1956N 0.76 0.07 -0.21 2.45 2.35 -0.74 -2.41 115.58 117.87 3g0l h ASN 1956Ca 0.19 0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.86 3g0l h ASN 1956Cb 0.21 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 3g0l h ASN 1956CO -0.01 0.07 -0.20 0.24 -1.65 0.00 0.00 177.43 175.88 3g0l h MET 1957N 0.17 0.65 -0.22 0.81 2.86 -0.69 -0.61 114.93 117.90 3g0l h MET 1957Ca 0.10 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 3g0l h MET 1957Cb 0.07 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 3g0l h MET 1957CO -0.10 0.80 0.07 -0.09 1.06 0.00 0.00 176.91 178.65 3g0l h ARG 1958N 0.58 0.34 -0.34 1.72 2.43 -1.17 0.62 114.38 118.55 3g0l h ARG 1958Ca 0.09 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 3g0l h ARG 1958Cb 0.66 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 3g0l h ARG 1958CO 0.05 0.42 0.19 -0.22 -1.51 0.00 0.00 179.97 178.90 3g0l h LYS 1959N 0.18 0.37 -0.20 0.20 1.63 -1.22 0.50 116.57 118.03 3g0l h LYS 1959Ca 0.07 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.88 3g0l h LYS 1959Cb 0.23 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 3g0l h LYS 1959CO -0.00 0.25 0.03 -0.92 -3.45 0.00 0.00 179.45 175.35 3g0l h TYR 1960N 0.39 0.04 0.01 1.91 3.20 -0.99 -2.43 116.97 119.10 3g0l h TYR 1960Ca 0.14 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.04 3g0l h TYR 1960Cb 0.02 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 3g0l h TYR 1960CO -0.08 0.00 -0.13 0.35 -1.64 0.00 0.00 178.16 176.66 3g0l h PHE 1961N 0.10 -0.34 -0.02 -3.82 3.57 -0.48 -2.60 116.94 113.34 3g0l h PHE 1961Ca 0.09 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 3g0l h PHE 1961Cb 0.10 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 3g0l h PHE 1961CO -0.15 -0.20 -0.28 0.93 -2.23 0.00 0.00 178.31 176.38 3g0l h GLU 1962N -0.23 0.04 0.25 1.11 4.39 -0.68 0.11 114.58 119.58 3g0l h GLU 1962Ca 0.04 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 3g0l h GLU 1962Cb 0.28 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 3g0l h GLU 1962CO -0.12 0.32 -0.12 -0.22 -1.16 0.00 0.00 179.01 177.71 3g0l h LYS 1963N 0.04 -0.33 -1.00 2.33 1.63 -1.44 -0.40 116.57 117.40 3g0l h LYS 1963Ca 0.00 0.02 0.12 0.00 -0.85 0.00 0.00 60.65 59.95 3g0l h LYS 1963Cb 0.51 0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 32.13 3g0l h LYS 1963CO 0.04 0.00 0.63 0.87 -3.45 0.00 0.00 179.45 177.54 3g0l h LYS 1964N -0.71 0.95 0.11 1.90 1.79 -0.98 0.54 116.57 120.17 3g0l h LYS 1964Ca -0.03 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 3g0l h LYS 1964Cb 0.48 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 3g0l h LYS 1964CO 0.06 0.63 -0.05 2.35 -1.08 0.00 0.00 179.45 181.36 3g0l h TRP 1965N 0.98 -0.13 -0.24 -1.35 2.91 -0.73 -0.35 115.95 117.04 3g0l h TRP 1965Ca 0.50 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.50 3g0l h TRP 1965Cb 0.50 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.19 3g0l h TRP 1965CO -0.00 0.01 0.11 1.15 -1.03 0.00 0.00 178.44 178.67 3g0l h THR 1966N -0.24 1.15 -0.61 2.65 2.02 -0.67 -0.94 112.91 116.26 3g0l h THR 1966Ca -0.01 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 3g0l h THR 1966Cb 0.20 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 3g0l h THR 1966CO 0.02 0.16 0.31 0.44 0.37 0.00 0.00 175.52 176.82 3g0l h ASP 1967N 0.25 0.77 0.37 4.18 3.32 -0.81 -0.07 116.42 124.42 3g0l h ASP 1967Ca 0.08 -0.07 -0.32 0.00 0.02 0.00 0.00 57.03 56.74 3g0l h ASP 1967Cb 0.15 -0.20 0.03 0.00 0.22 0.00 0.00 39.33 39.53 3g0l h ASP 1967CO -0.01 0.65 -1.44 0.74 -1.72 0.00 0.00 179.24 177.46 3g0l h THR 1968N 0.86 1.32 0.00 0.35 2.02 -0.91 -3.41 112.91 113.14 3g0l h THR 1968Ca 0.22 -2.80 0.00 0.00 0.77 0.00 0.00 66.41 64.60 3g0l h THR 1968Cb 0.07 3.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 3g0l h THR 1968CO -0.03 0.84 0.00 0.49 0.37 0.00 0.00 175.52 177.19 3g0l n PHE 1969N -3.65 0.00 0.41 3.16 3.72 -0.37 -5.10 117.46 115.63 3g0l n PHE 1969Ca -0.15 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.30 3g0l n PHE 1969Cb 1.08 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.66 3g0l n PHE 1969CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34