#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzh n LYS 1726N 0.00 0.26 -0.31 1.20 5.02 -1.26 -3.23 118.16 119.85 1gzh n LYS 1726Ca 0.00 0.06 0.08 0.00 -2.02 0.00 0.00 58.31 56.42 1gzh n LYS 1726Cb 0.00 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 33.65 1gzh n LYS 1726CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1gzh n THR 1727N -1.34 1.70 -0.15 -0.18 -2.24 -1.26 -2.71 114.28 108.10 1gzh n THR 1727Ca 0.10 -2.24 -0.03 0.00 -2.27 0.00 0.00 64.05 59.61 1gzh n THR 1727Cb 0.22 -0.11 0.05 0.00 -2.10 0.00 0.00 70.33 68.40 1gzh n THR 1727CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1gzh h LEU 1728N 0.30 -0.04 -2.69 3.22 5.85 -1.51 -2.83 115.31 117.61 1gzh h LEU 1728Ca -0.01 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1gzh h LEU 1728Cb 1.08 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1gzh h LEU 1728CO 0.00 0.01 0.00 0.49 -0.34 0.00 0.00 178.44 178.60 1gzh n PHE 1729N -5.13 0.86 -1.61 1.25 3.01 0.45 -4.79 117.46 111.50 1gzh n PHE 1729Ca 0.05 -0.46 -0.44 0.00 1.01 0.00 0.00 57.45 57.60 1gzh n PHE 1729Cb 0.23 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.68 1gzh n PHE 1729CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1gzh n LEU 1730N 1.53 2.13 0.00 4.37 7.94 -0.79 -1.33 117.00 130.85 1gzh n LEU 1730Ca 0.23 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 56.31 1gzh n LEU 1730Cb 0.60 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 43.23 1gzh n LEU 1730CO 0.16 -1.19 0.00 0.61 -1.11 0.00 0.00 177.39 175.85 1gzh n GLY 1731N 1.25 2.97 3.85 -3.96 0.00 -1.26 -5.01 105.19 103.02 1gzh n GLY 1731Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1gzh n GLY 1731CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gzh s TYR 1732N -2.42 3.34 0.12 1.61 1.51 -0.44 -3.22 117.35 117.85 1gzh s TYR 1732Ca 0.00 0.13 0.09 0.00 -1.01 0.00 0.00 57.07 56.29 1gzh s TYR 1732Cb 0.00 -1.66 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 1gzh s TYR 1732CO 0.00 0.55 -0.24 0.00 -1.11 0.00 0.00 175.55 174.75 1gzh s ALA 1733N -1.52 2.07 0.06 3.71 0.00 -1.03 -1.68 121.76 123.36 1gzh s ALA 1733Ca 0.32 -1.35 0.02 0.00 0.00 0.00 0.00 51.96 50.95 1gzh s ALA 1733Cb -0.12 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 1gzh s ALA 1733CO 0.25 0.44 -0.08 -0.06 0.00 0.00 0.00 175.76 176.31 1gzh s PHE 1734N -1.13 0.79 -0.04 0.00 0.08 0.33 -1.50 117.98 116.51 1gzh s PHE 1734Ca 0.10 -0.61 0.04 0.00 0.12 0.00 0.00 56.93 56.57 1gzh s PHE 1734Cb -0.10 -0.46 -0.00 0.00 -0.57 0.00 0.00 43.02 41.89 1gzh s PHE 1734CO 0.05 -0.08 -0.14 -0.51 -0.10 0.00 0.00 175.22 174.43 1gzh s LEU 1735N -2.02 1.88 0.07 -0.37 1.43 -0.61 -0.18 118.68 118.87 1gzh s LEU 1735Ca -0.03 -0.29 0.10 0.00 -1.03 0.00 0.00 54.13 52.87 1gzh s LEU 1735Cb -0.06 -0.82 -0.03 0.00 0.03 0.00 0.00 46.19 45.31 1gzh s LEU 1735CO -0.01 0.13 -0.26 -0.76 0.23 0.00 0.00 176.35 175.68 1gzh s LEU 1736N 0.06 2.27 -0.15 1.79 2.01 -1.26 0.10 118.68 123.50 1gzh s LEU 1736Ca -0.03 -0.62 -0.16 0.00 0.01 0.00 0.00 54.13 53.33 1gzh s LEU 1736Cb -0.10 -1.30 0.04 0.00 0.01 0.00 0.00 46.19 44.84 1gzh s LEU 1736CO 0.01 0.23 0.44 0.28 1.01 0.00 0.00 176.35 178.33 1gzh s THR 1737N -0.90 0.00 -0.18 5.49 -1.32 -0.53 -4.92 115.64 113.28 1gzh s THR 1737Ca 0.13 -0.03 -0.08 0.00 -1.21 0.00 0.00 61.69 60.50 1gzh s THR 1737Cb -0.10 -0.63 -0.04 0.00 -1.51 0.00 0.00 72.50 70.22 1gzh s THR 1737CO 0.04 -0.02 0.07 -0.04 -2.21 0.00 0.00 174.62 172.46 1gzh s MET 1738N 0.10 3.95 0.28 7.08 -1.94 -1.26 -4.41 119.30 123.09 1gzh s MET 1738Ca -0.01 -0.32 -0.29 0.00 -1.71 0.00 0.00 55.69 53.36 1gzh s MET 1738Cb -0.03 -3.23 -0.09 0.00 2.01 0.00 0.00 34.83 33.49 1gzh s MET 1738CO 0.01 0.32 1.11 0.00 -0.01 0.00 0.00 175.02 176.45 1gzh s ALA 1739N 0.25 3.41 0.00 3.03 0.00 -1.26 -4.96 121.76 122.23 1gzh s ALA 1739Ca 0.05 0.92 -0.00 0.00 0.00 0.00 0.00 51.96 52.92 1gzh s ALA 1739Cb -0.12 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 1gzh s ALA 1739CO 0.00 -0.20 0.23 -2.37 0.00 0.00 0.00 175.76 173.43 1gzh n THR 1740N 1.25 0.12 -0.23 0.00 5.66 -1.26 -5.10 114.28 114.73 1gzh n THR 1740Ca -0.01 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 1gzh n THR 1740Cb 0.45 -1.14 0.00 0.00 -1.55 0.00 0.00 70.33 68.09 1gzh n THR 1740CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1gzh n PHE 1771N 2.19 0.00 -3.75 1.09 7.35 -1.26 -5.18 117.46 117.90 1gzh n PHE 1771Ca 0.01 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.40 1gzh n PHE 1771Cb 0.03 -1.56 -0.15 0.00 0.35 0.00 0.00 39.48 38.15 1gzh n PHE 1771CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1gzh s ASN 1772N -0.42 4.03 0.21 -2.13 3.84 -1.26 -5.03 114.94 114.17 1gzh s ASN 1772Ca 0.00 -1.63 -0.17 0.00 0.21 0.00 0.00 52.86 51.27 1gzh s ASN 1772Cb 0.00 -0.90 0.21 0.00 -0.55 0.00 0.00 41.25 40.01 1gzh s ASN 1772CO 0.00 -0.41 1.59 0.11 -2.79 0.00 0.00 177.10 175.60 1gzh h LYS 1773N 8.07 -0.08 -0.75 0.43 1.57 -1.99 -0.15 116.57 123.67 1gzh h LYS 1773Ca -0.13 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1gzh h LYS 1773Cb 1.02 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.31 1gzh h LYS 1773CO 0.47 -0.05 0.29 1.96 -0.57 0.00 0.00 179.45 181.55 1gzh h GLN 1774N -0.08 1.12 0.20 3.15 7.50 -1.99 -0.80 115.11 124.21 1gzh h GLN 1774Ca 0.30 -0.20 -0.01 0.00 0.50 0.00 0.00 58.65 59.24 1gzh h GLN 1774Cb 0.56 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.91 1gzh h GLN 1774CO -0.76 0.91 -0.10 -0.92 -1.50 0.00 0.00 178.83 176.46 1gzh h TYR 1775N 1.09 -0.25 -0.70 2.96 3.20 -1.60 -1.85 116.97 119.81 1gzh h TYR 1775Ca 0.25 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.24 1gzh h TYR 1775Cb 0.21 0.08 -0.09 0.00 1.54 0.00 0.00 36.73 38.48 1gzh h TYR 1775CO 0.02 0.06 0.25 1.15 -1.64 0.00 0.00 178.16 178.00 1gzh h THR 1776N -0.58 0.66 -0.78 1.81 2.02 -0.99 0.18 112.91 115.23 1gzh h THR 1776Ca -0.03 -0.13 0.07 0.00 0.77 0.00 0.00 66.41 67.09 1gzh h THR 1776Cb 0.43 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.01 1gzh h THR 1776CO 0.05 0.07 0.45 -0.33 0.37 0.00 0.00 175.52 176.13 1gzh h GLU 1777N 0.39 0.77 -0.25 6.66 5.08 -1.03 0.24 114.58 126.44 1gzh h GLU 1777Ca 0.38 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1gzh h GLU 1777Cb 0.56 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1gzh h GLU 1777CO -0.40 0.51 0.16 0.77 -1.00 0.00 0.00 179.01 179.05 1gzh h SER 1778N 0.79 0.29 -0.89 1.42 0.02 0.16 0.12 113.55 115.47 1gzh h SER 1778Ca 0.36 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1gzh h SER 1778Cb 0.25 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 1gzh h SER 1778CO -0.21 0.23 0.58 1.56 -1.14 0.00 0.00 176.83 177.85 1gzh h GLN 1779N 0.33 1.19 0.05 3.45 4.20 -0.27 -0.70 115.11 123.35 1gzh h GLN 1779Ca 0.09 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1gzh h GLN 1779Cb -0.01 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.50 1gzh h GLN 1779CO -0.02 0.80 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.85 1gzh h LEU 1780N 1.22 -0.06 -0.87 1.46 3.38 0.17 -3.04 115.31 117.57 1gzh h LEU 1780Ca 0.33 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1gzh h LEU 1780Cb -0.12 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1gzh h LEU 1780CO -0.07 0.14 0.08 0.03 0.09 0.00 0.00 178.44 178.72 1gzh h ARG 1781N -0.25 0.92 -0.02 1.13 3.08 -0.56 0.11 114.38 118.79 1gzh h ARG 1781Ca -0.01 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1gzh h ARG 1781Cb 0.22 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1gzh h ARG 1781CO 0.01 0.86 0.16 0.00 -1.07 0.00 0.00 179.97 179.93 1gzh h ALA 1782N 1.22 1.22 -0.50 0.04 0.00 -1.05 0.16 119.26 120.35 1gzh h ALA 1782Ca 0.18 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.89 1gzh h ALA 1782Cb 0.39 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.07 1gzh h ALA 1782CO 0.01 -0.17 0.11 0.41 0.00 0.00 0.00 179.25 179.61 1gzh n GLY 1783N -1.17 4.43 2.48 0.00 0.00 -0.63 -4.35 105.19 105.94 1gzh n GLY 1783Ca -0.02 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 1gzh n GLY 1783CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzh n ALA 1784N -0.82 -0.18 -1.77 4.61 0.00 0.57 -0.41 120.51 122.51 1gzh n ALA 1784Ca 0.36 0.19 -0.39 0.00 0.00 0.00 0.00 53.44 53.60 1gzh n ALA 1784Cb 1.16 -1.49 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 1gzh n ALA 1784CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gzh s GLY 1785N -2.68 2.92 -0.20 0.00 0.00 0.29 -4.12 107.32 103.52 1gzh s GLY 1785Ca 0.00 0.96 -0.17 0.00 0.00 0.00 0.00 44.72 45.51 1gzh s GLY 1785CO 0.00 1.50 0.46 -0.47 0.00 0.00 0.00 173.10 174.59 1gzh s TYR 1786N -1.35 3.38 -0.31 1.90 6.14 -0.68 -4.25 117.35 122.18 1gzh s TYR 1786Ca 0.53 0.70 -0.17 0.00 0.64 0.00 0.00 57.07 58.77 1gzh s TYR 1786Cb -0.31 -2.59 -0.02 0.00 0.42 0.00 0.00 41.96 39.46 1gzh s TYR 1786CO 0.40 -0.04 0.47 0.42 0.64 0.00 0.00 175.55 177.43 1gzh s ILE 1787N 1.43 5.08 -0.12 3.14 -1.09 -1.26 -0.51 121.20 127.86 1gzh s ILE 1787Ca 0.22 0.48 -0.26 0.00 -2.23 0.00 0.00 60.65 58.86 1gzh s ILE 1787Cb -0.15 -3.86 -0.02 0.00 -1.58 0.00 0.00 42.46 36.85 1gzh s ILE 1787CO 0.09 -0.06 0.83 -0.76 -1.23 0.00 0.00 174.94 173.81 1gzh s LEU 1788N 2.27 4.23 0.01 2.97 1.43 0.74 -4.90 118.68 125.43 1gzh s LEU 1788Ca 0.18 1.25 -0.25 0.00 -1.03 0.00 0.00 54.13 54.28 1gzh s LEU 1788Cb -0.16 -3.25 -0.19 0.00 0.03 0.00 0.00 46.19 42.62 1gzh s LEU 1788CO 0.11 -0.32 1.38 -0.33 0.23 0.00 0.00 176.35 177.43 1gzh h GLU 1789N 7.12 -0.04 -4.11 1.70 5.08 -1.97 -3.43 114.58 118.94 1gzh h GLU 1789Ca -0.33 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.89 1gzh h GLU 1789Cb 1.16 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 30.29 1gzh h GLU 1789CO 0.81 0.31 -0.42 0.34 -1.00 0.00 0.00 179.01 179.05 1gzh s ASP 1790N -5.51 0.10 0.64 1.42 -1.08 -1.26 -5.03 116.67 105.94 1gzh s ASP 1790Ca -0.15 -1.06 0.33 0.00 -0.52 0.00 0.00 52.55 51.15 1gzh s ASP 1790Cb 0.03 0.42 1.83 0.00 -1.46 0.00 0.00 42.92 43.74 1gzh s ASP 1790CO 0.66 -0.89 2.09 0.15 0.52 0.00 0.00 175.17 177.70 1gzh h PHE 1791N 2.58 0.00 0.00 -5.34 3.04 -1.98 -3.35 116.94 111.88 1gzh h PHE 1791Ca -0.32 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.63 1gzh h PHE 1791Cb 1.23 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.74 1gzh h PHE 1791CO 0.39 0.00 0.54 -1.71 -2.02 0.00 0.00 178.31 175.51 1gzh n ASN 1792N -3.27 0.00 -3.62 0.41 5.15 -1.26 -5.15 115.26 107.52 1gzh n ASN 1792Ca -0.00 -1.42 -0.11 0.00 -0.60 0.00 0.00 54.58 52.45 1gzh n ASN 1792Cb 0.31 -0.11 -0.07 0.00 -0.53 0.00 0.00 39.78 39.38 1gzh n ASN 1792CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1gzh s GLU 1793N 3.05 0.65 0.00 1.20 8.01 -1.26 -5.11 118.70 125.23 1gzh s GLU 1793Ca 0.00 0.61 0.00 0.00 0.01 0.00 0.00 54.97 55.59 1gzh s GLU 1793Cb 0.00 0.31 0.00 0.00 -4.31 0.00 0.00 34.13 30.13 1gzh s GLU 1793CO 0.00 -0.11 0.00 -1.71 0.01 0.00 0.00 175.26 173.45 1gzh n ASN 1797N 2.02 0.00 -0.22 -0.19 5.15 -1.26 -5.15 115.26 115.61 1gzh n ASN 1797Ca -0.13 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 53.90 1gzh n ASN 1797Cb 0.56 0.00 0.08 0.00 -0.53 0.00 0.00 39.78 39.88 1gzh n ASN 1797CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1gzh n THR 1798N 0.00 1.07 0.00 -0.44 -2.24 -1.26 -4.85 114.28 106.56 1gzh n THR 1798Ca 0.00 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.51 1gzh n THR 1798Cb 0.00 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1gzh n THR 1798CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gzh n ALA 1799N -0.80 0.65 -2.73 6.98 0.00 -1.26 -5.12 120.51 118.23 1gzh n ALA 1799Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.16 1gzh n ALA 1799Cb 0.64 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.03 1gzh n ALA 1799CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1gzh s TYR 1800N -0.80 3.63 -0.42 0.00 1.51 -1.26 -4.95 117.35 115.05 1gzh s TYR 1800Ca 0.00 0.67 -0.19 0.00 -1.01 0.00 0.00 57.07 56.54 1gzh s TYR 1800Cb 0.00 -2.05 0.02 0.00 -0.11 0.00 0.00 41.96 39.82 1gzh s TYR 1800CO 0.00 0.67 0.57 -1.14 -1.11 0.00 0.00 175.55 174.54 1gzh s GLN 1801N -1.31 3.26 0.16 -0.62 2.00 -1.20 -4.90 119.66 117.05 1gzh s GLN 1801Ca 0.22 -0.46 -0.26 0.00 -2.00 0.00 0.00 55.36 52.85 1gzh s GLN 1801Cb -0.14 -3.94 -0.08 0.00 0.80 0.00 0.00 33.01 29.65 1gzh s GLN 1801CO 0.11 -0.93 0.81 0.00 -0.50 0.00 0.00 175.29 174.78 1gzh s LEU 1803N -0.98 2.00 -0.11 0.00 1.43 -0.56 -4.16 118.68 116.30 1gzh s LEU 1803Ca 0.37 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 53.20 1gzh s LEU 1803Cb -0.23 -0.47 -0.05 0.00 0.03 0.00 0.00 46.19 45.47 1gzh s LEU 1803CO 0.27 0.11 0.24 -0.22 0.23 0.00 0.00 176.35 176.98 1gzh s LEU 1804N -0.19 4.35 -0.13 1.79 0.20 -0.07 -1.58 118.68 123.05 1gzh s LEU 1804Ca 0.03 0.56 0.01 0.00 0.69 0.00 0.00 54.13 55.42 1gzh s LEU 1804Cb -0.04 -2.26 -0.01 0.00 -0.43 0.00 0.00 46.19 43.45 1gzh s LEU 1804CO -0.00 0.29 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.57 1gzh s ILE 1805N -0.52 2.86 0.21 6.68 -1.09 0.29 0.10 121.20 129.73 1gzh s ILE 1805Ca 0.16 -0.73 -0.20 0.00 -2.23 0.00 0.00 60.65 57.66 1gzh s ILE 1805Cb -0.13 -2.19 0.03 0.00 -1.58 0.00 0.00 42.46 38.60 1gzh s ILE 1805CO 0.05 0.53 0.60 0.00 -1.23 0.00 0.00 174.94 174.89 1gzh s ALA 1806N 0.38 -1.15 -0.58 9.38 0.00 -0.80 -1.45 121.76 127.54 1gzh s ALA 1806Ca -0.12 -0.11 0.24 0.00 0.00 0.00 0.00 51.96 51.97 1gzh s ALA 1806Cb -0.16 0.87 0.31 0.00 0.00 0.00 0.00 23.12 24.14 1gzh s ALA 1806CO 0.06 -0.87 1.30 0.38 0.00 0.00 0.00 175.76 176.63 1gzh h ASP 1807N 2.09 0.00 -5.68 0.00 3.04 -1.88 -1.96 116.42 112.04 1gzh h ASP 1807Ca -0.27 -0.17 0.29 0.00 -3.24 0.00 0.00 57.03 53.64 1gzh h ASP 1807Cb 1.27 0.00 -0.10 0.00 -1.04 0.00 0.00 39.33 39.46 1gzh h ASP 1807CO 0.33 0.08 0.76 0.00 -2.04 0.00 0.00 179.24 178.37 1gzh s GLN 1808N -3.19 0.62 0.27 4.15 -2.07 -1.26 -4.93 119.66 113.24 1gzh s GLN 1808Ca 0.05 -0.36 -0.29 0.00 -1.82 0.00 0.00 55.36 52.94 1gzh s GLN 1808Cb 0.12 0.20 -0.09 0.00 -1.09 0.00 0.00 33.01 32.15 1gzh s GLN 1808CO 0.73 -0.28 1.23 -3.38 -1.32 0.00 0.00 175.29 172.27 1gzh s HIS 1809N -2.49 3.29 0.19 9.60 -3.43 -1.26 -4.83 115.29 116.36 1gzh s HIS 1809Ca 0.17 1.46 -0.06 0.00 -0.80 0.00 0.00 55.06 55.83 1gzh s HIS 1809Cb 0.02 -3.52 -0.02 0.00 -1.43 0.00 0.00 32.58 27.63 1gzh s HIS 1809CO -0.02 -1.41 0.23 0.00 -2.00 0.00 0.00 174.74 171.55 1gzh n ARG 1811N -0.25 4.05 -4.40 0.00 1.74 -1.26 -4.71 116.66 111.82 1gzh n ARG 1811Ca -0.02 -4.58 -0.23 0.00 -0.77 0.00 0.00 57.85 52.25 1gzh n ARG 1811Cb 0.64 -2.46 -0.11 0.00 -1.02 0.00 0.00 32.46 29.51 1gzh n ARG 1811CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1gzh s THR 1812N -2.68 2.16 0.20 0.55 -4.23 -1.26 -4.94 115.64 105.43 1gzh s THR 1812Ca 0.33 -2.18 -0.14 0.00 -1.18 0.00 0.00 61.69 58.52 1gzh s THR 1812Cb 0.06 -2.11 0.20 0.00 1.34 0.00 0.00 72.50 71.99 1gzh s THR 1812CO 0.08 -0.36 1.64 -0.09 -0.54 0.00 0.00 174.62 175.35 1gzh h ARG 1813N 2.75 0.02 -0.56 3.99 2.43 -1.99 0.78 114.38 121.80 1gzh h ARG 1813Ca -0.41 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.74 1gzh h ARG 1813Cb 1.23 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.75 1gzh h ARG 1813CO 0.56 0.01 0.30 0.87 -1.51 0.00 0.00 179.97 180.20 1gzh h LYS 1814N 0.02 0.78 0.18 0.20 1.57 -1.96 -0.54 116.57 116.83 1gzh h LYS 1814Ca 0.28 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1gzh h LYS 1814Cb 0.44 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1gzh h LYS 1814CO -0.57 0.58 -0.09 -0.92 -0.57 0.00 0.00 179.45 177.88 1gzh h TYR 1815N 0.79 -0.23 -0.54 -1.35 3.20 -1.22 -2.47 116.97 115.14 1gzh h TYR 1815Ca 0.20 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.10 1gzh h TYR 1815Cb 0.04 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 1gzh h TYR 1815CO 0.01 0.14 0.36 0.74 -1.64 0.00 0.00 178.16 177.77 1gzh h PHE 1816N -0.66 0.59 -0.32 -3.82 0.05 -1.01 -1.08 116.94 110.69 1gzh h PHE 1816Ca -0.03 0.01 -0.10 0.00 3.82 0.00 0.00 57.97 61.68 1gzh h PHE 1816Cb 0.48 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 38.22 1gzh h PHE 1816CO 0.05 0.34 -0.21 -0.07 -0.18 0.00 0.00 178.31 178.24 1gzh h LEU 1817N 0.61 0.61 -0.32 1.54 3.38 -1.03 -0.93 115.31 119.17 1gzh h LEU 1817Ca 0.22 -0.20 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 1gzh h LEU 1817Cb 0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1gzh h LEU 1817CO -0.06 0.82 -0.84 0.00 0.09 0.00 0.00 178.44 178.45 1gzh h LEU 1819N 0.13 0.64 -0.65 0.00 3.38 -1.01 -0.75 115.31 117.05 1gzh h LEU 1819Ca -0.04 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.55 1gzh h LEU 1819Cb 1.46 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1gzh h LEU 1819CO 0.13 0.93 -0.56 0.00 0.09 0.00 0.00 178.44 179.03 1gzh h ALA 1820N 1.11 0.87 -0.02 1.53 0.00 -1.02 -3.31 119.26 118.42 1gzh h ALA 1820Ca 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1gzh h ALA 1820Cb 0.83 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1gzh h ALA 1820CO 0.07 0.70 0.00 -1.13 0.00 0.00 0.00 179.25 178.88 1gzh n SER 1821N -3.57 2.54 0.00 0.00 3.41 -0.40 -4.07 113.62 111.53 1gzh n SER 1821Ca -0.00 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 1gzh n SER 1821Cb 0.63 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1gzh n SER 1821CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gzh n GLY 1822N 1.04 0.65 3.64 5.00 0.00 -0.35 -4.99 105.19 110.17 1gzh n GLY 1822Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1gzh n GLY 1822CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gzh s ILE 1823N -2.47 4.19 0.35 -0.61 1.01 -0.82 -4.96 121.20 117.89 1gzh s ILE 1823Ca 0.00 1.37 -0.28 0.00 0.00 0.00 0.00 60.65 61.74 1gzh s ILE 1823Cb 0.00 -4.13 -0.12 0.00 0.01 0.00 0.00 42.46 38.23 1gzh s ILE 1823CO 0.00 -0.39 1.44 -0.81 0.00 0.00 0.00 174.94 175.18 1gzh n PRO 1824N 7.12 2.50 -3.11 2.79 -0.04 -1.26 -4.50 135.00 138.50 1gzh n PRO 1824Ca 0.14 0.88 -0.44 0.00 -0.04 0.00 0.00 63.50 64.04 1gzh n PRO 1824Cb 0.46 -2.57 -0.06 0.00 -0.04 0.00 0.00 33.50 31.29 1gzh n PRO 1824CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gzh s VAL 1826N 2.80 4.21 0.31 0.00 1.01 0.11 -0.21 120.40 128.63 1gzh s VAL 1826Ca 0.16 -0.62 -0.28 0.00 0.00 0.00 0.00 61.98 61.23 1gzh s VAL 1826Cb -0.20 -2.90 -0.09 0.00 0.00 0.00 0.00 36.38 33.19 1gzh s VAL 1826CO 0.11 0.35 1.12 -0.55 0.00 0.00 0.00 175.10 176.12 1gzh s SER 1827N -1.66 7.12 0.63 3.32 0.15 -0.66 -1.90 113.70 120.71 1gzh s SER 1827Ca 0.21 2.28 0.34 0.00 0.70 0.00 0.00 55.95 59.49 1gzh s SER 1827Cb -0.12 -2.62 1.93 0.00 -1.71 0.00 0.00 66.02 63.50 1gzh s SER 1827CO 0.12 -0.25 2.17 1.12 1.20 0.00 0.00 173.24 177.59 1gzh h HIS 1828N 3.55 0.00 -0.11 3.44 2.07 -1.71 -0.00 115.15 122.39 1gzh h HIS 1828Ca -0.47 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.08 1gzh h HIS 1828Cb 1.21 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.19 1gzh h HIS 1828CO 0.58 0.00 0.14 0.28 -3.07 0.00 0.00 177.93 175.86 1gzh h VAL 1829N 0.00 0.43 -0.40 6.12 2.07 -1.91 0.46 116.25 123.03 1gzh h VAL 1829Ca 0.03 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 1gzh h VAL 1829Cb 0.32 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1gzh h VAL 1829CO -0.00 0.00 0.03 -0.25 0.02 0.00 0.00 177.57 177.37 1gzh h TRP 1830N 0.00 0.64 -0.08 1.57 7.01 -1.36 0.10 115.95 123.84 1gzh h TRP 1830Ca 0.05 -0.06 -0.05 0.00 2.11 0.00 0.00 58.89 60.94 1gzh h TRP 1830Cb 0.33 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 27.20 1gzh h TRP 1830CO 0.00 0.60 -0.15 0.28 -2.79 0.00 0.00 178.44 176.38 1gzh h VAL 1831N 0.59 1.40 0.24 2.65 2.07 -0.26 -2.35 116.25 120.59 1gzh h VAL 1831Ca 0.13 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 1gzh h VAL 1831Cb 0.33 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1gzh h VAL 1831CO 0.01 0.40 -0.27 -0.74 0.02 0.00 0.00 177.57 176.99 1gzh h HIS 1832N -0.23 -0.75 -0.74 1.57 -0.00 -0.87 -0.74 115.15 113.39 1gzh h HIS 1832Ca 0.00 0.01 0.18 0.00 -0.00 0.00 0.00 60.37 60.56 1gzh h HIS 1832Cb 0.72 0.30 -0.04 0.00 -0.00 0.00 0.00 27.41 28.39 1gzh h HIS 1832CO 0.11 -0.35 0.51 -0.44 -0.00 0.00 0.00 177.93 177.76 1gzh h ASP 1833N -0.51 0.19 -0.21 3.26 3.32 -0.93 -0.74 116.42 120.80 1gzh h ASP 1833Ca -0.03 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 1gzh h ASP 1833Cb 0.45 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 1gzh h ASP 1833CO -0.05 0.09 -0.30 0.28 -1.72 0.00 0.00 179.24 177.54 1gzh h SER 1834N 0.20 0.62 0.32 6.45 0.02 -0.90 -1.90 113.55 118.36 1gzh h SER 1834Ca 0.36 -0.51 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1gzh h SER 1834Cb 1.12 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1gzh h SER 1834CO -0.07 1.02 -0.15 0.00 -1.14 0.00 0.00 176.83 176.48 1gzh h HIS 1836N -0.85 0.02 0.00 0.00 6.17 -1.23 0.92 115.15 120.18 1gzh h HIS 1836Ca -0.04 0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.10 1gzh h HIS 1836Cb 0.52 0.13 0.00 0.00 2.52 0.00 0.00 27.41 30.58 1gzh h HIS 1836CO 0.03 -0.29 -0.36 0.00 0.71 0.00 0.00 177.93 178.03 1gzh n ALA 1837N -2.96 3.08 -3.84 5.26 0.00 -0.72 -4.94 120.51 116.39 1gzh n ALA 1837Ca 0.18 -0.25 -0.26 0.00 0.00 0.00 0.00 53.44 53.10 1gzh n ALA 1837Cb 0.59 -1.24 0.01 0.00 0.00 0.00 0.00 19.45 18.81 1gzh n ALA 1837CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1gzh n ASN 1838N -1.61 -1.79 -3.60 0.00 5.15 0.32 -4.96 115.26 108.77 1gzh n ASN 1838Ca 0.06 -0.98 -0.02 0.00 -0.60 0.00 0.00 54.58 53.03 1gzh n ASN 1838Cb 0.35 -3.29 -0.06 0.00 -0.53 0.00 0.00 39.78 36.25 1gzh n ASN 1838CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1gzh s GLN 1839N -6.32 0.41 0.10 1.20 -0.44 -0.54 -4.93 119.66 109.15 1gzh s GLN 1839Ca 0.13 0.78 -0.32 0.00 -2.50 0.00 0.00 55.36 53.45 1gzh s GLN 1839Cb -0.05 0.18 -0.11 0.00 -1.64 0.00 0.00 33.01 31.40 1gzh s GLN 1839CO 0.87 -0.10 1.83 1.28 0.50 0.00 0.00 175.29 179.67 1gzh n LEU 1840N 4.08 3.91 -4.93 3.68 4.77 -1.26 -4.50 117.00 122.76 1gzh n LEU 1840Ca -0.17 0.99 -0.26 0.00 -0.03 0.00 0.00 56.01 56.55 1gzh n LEU 1840Cb 0.56 -1.52 0.03 0.00 -2.33 0.00 0.00 43.42 40.16 1gzh n LEU 1840CO 0.00 0.12 0.48 -1.10 -1.33 0.00 0.00 177.39 175.56 1gzh s GLN 1841N 2.77 2.93 -0.42 3.23 -1.52 -1.26 -5.01 119.66 120.38 1gzh s GLN 1841Ca 0.83 -0.12 -0.29 0.00 -1.95 0.00 0.00 55.36 53.83 1gzh s GLN 1841Cb -0.52 -2.33 0.02 0.00 -0.22 0.00 0.00 33.01 29.96 1gzh s GLN 1841CO 0.39 -0.62 1.18 1.21 -0.25 0.00 0.00 175.29 177.20 1gzh s ASN 1842N -4.29 6.65 0.50 5.90 3.84 -1.26 -4.87 114.94 121.41 1gzh s ASN 1842Ca 0.53 0.69 0.34 0.00 0.21 0.00 0.00 52.86 54.63 1gzh s ASN 1842Cb -0.10 -2.55 1.57 0.00 -0.55 0.00 0.00 41.25 39.62 1gzh s ASN 1842CO 0.43 -1.19 2.01 0.10 -2.79 0.00 0.00 177.10 175.66 1gzh h TYR 1843N 9.21 0.00 0.00 0.43 -0.00 -1.98 -2.09 116.97 122.54 1gzh h TYR 1843Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.50 1gzh h TYR 1843Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.80 1gzh h TYR 1843CO 0.94 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 179.64 1gzh n ARG 1844N -2.84 0.08 -0.15 0.10 1.74 -1.26 0.04 116.66 114.37 1gzh n ARG 1844Ca -0.00 0.25 0.11 0.00 -0.77 0.00 0.00 57.85 57.44 1gzh n ARG 1844Cb 0.20 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.32 1gzh n ARG 1844CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1gzh n ASN 1845N -1.33 3.32 -0.16 0.55 3.02 -0.79 -4.15 115.26 115.73 1gzh n ASN 1845Ca 0.03 -1.97 0.04 0.00 -0.03 0.00 0.00 54.58 52.65 1gzh n ASN 1845Cb 0.06 -0.20 0.05 0.00 -0.61 0.00 0.00 39.78 39.08 1gzh n ASN 1845CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1gzh n TYR 1846N 1.40 0.00 -1.77 3.10 4.02 0.11 -5.08 117.16 118.94 1gzh n TYR 1846Ca 0.18 -0.47 -0.41 0.00 -0.01 0.00 0.00 57.90 57.19 1gzh n TYR 1846Cb 0.59 -0.08 -0.01 0.00 -0.02 0.00 0.00 39.34 39.82 1gzh n TYR 1846CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1gzh s LEU 1847N -1.25 4.32 0.39 7.72 1.43 -1.09 -1.65 118.68 128.55 1gzh s LEU 1847Ca 0.12 3.04 -0.04 0.00 -1.03 0.00 0.00 54.13 56.21 1gzh s LEU 1847Cb 0.10 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 1gzh s LEU 1847CO 0.01 -0.91 0.66 -0.76 0.23 0.00 0.00 176.35 175.58 1gzh s LEU 1848N -1.51 3.86 0.88 1.79 1.43 0.71 -4.84 118.68 121.01 1gzh s LEU 1848Ca 0.57 0.76 -0.10 0.00 -1.03 0.00 0.00 54.13 54.33 1gzh s LEU 1848Cb -0.47 -3.65 0.13 0.00 0.03 0.00 0.00 46.19 42.22 1gzh s LEU 1848CO 0.58 -0.39 1.12 -2.84 0.23 0.00 0.00 176.35 175.06 1gzh s PRO 1849N -4.24 1.29 -0.00 1.29 0.02 -1.26 -4.36 135.00 127.74 1gzh s PRO 1849Ca 0.45 1.37 -0.22 0.00 0.02 0.00 0.00 61.00 62.62 1gzh s PRO 1849Cb -0.10 -1.77 -0.19 0.00 0.02 0.00 0.00 34.50 32.45 1gzh s PRO 1849CO 0.37 -2.38 1.19 0.00 -0.33 0.00 0.00 177.00 175.85 1gzh h ALA 1850N -1.68 0.12 0.00 -1.55 0.00 -1.20 -3.42 119.26 111.53 1gzh h ALA 1850Ca -0.44 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1gzh h ALA 1850Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1gzh h ALA 1850CO 0.45 0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.23 1gzh n GLY 1851N 0.63 -2.23 3.69 0.00 0.00 -1.20 -4.76 105.19 101.32 1gzh n GLY 1851Ca -0.08 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 1gzh n GLY 1851CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gzh s TYR 1852N -2.40 3.52 -0.20 1.61 5.04 -1.26 -0.72 117.35 122.93 1gzh s TYR 1852Ca 0.00 1.42 -0.16 0.00 -2.44 0.00 0.00 57.07 55.89 1gzh s TYR 1852Cb 0.00 -3.04 -0.04 0.00 0.35 0.00 0.00 41.96 39.24 1gzh s TYR 1852CO 0.00 -0.13 0.42 0.45 -1.34 0.00 0.00 175.55 174.96 1gzh s SER 1853N 1.04 6.46 0.11 4.32 0.15 -0.04 -4.93 113.70 120.81 1gzh s SER 1853Ca 0.43 0.55 -0.17 0.00 0.70 0.00 0.00 55.95 57.46 1gzh s SER 1853Cb -0.18 -2.24 -0.05 0.00 -1.71 0.00 0.00 66.02 61.84 1gzh s SER 1853CO 0.18 -0.10 1.58 -0.07 1.20 0.00 0.00 173.24 176.03 1gzh h LEU 1854N 7.71 0.50 0.67 3.45 3.38 -1.96 0.50 115.31 129.56 1gzh h LEU 1854Ca -0.36 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.32 1gzh h LEU 1854Cb 1.16 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.78 1gzh h LEU 1854CO 0.72 0.63 -0.32 -0.08 0.09 0.00 0.00 178.44 179.48 1gzh h GLU 1855N 0.35 -0.86 0.00 1.13 4.57 -1.94 -3.13 114.58 114.70 1gzh h GLU 1855Ca 0.10 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1gzh h GLU 1855Cb 0.34 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1gzh h GLU 1855CO 0.01 -0.54 0.00 0.39 -1.18 0.00 0.00 179.01 177.68 1gzh n GLU 1856N -5.43 0.08 -3.54 1.92 -0.58 -1.24 -4.93 120.64 106.92 1gzh n GLU 1856Ca -0.13 0.13 -0.25 0.00 -0.42 0.00 0.00 57.16 56.49 1gzh n GLU 1856Cb 0.37 -1.60 0.06 0.00 -0.57 0.00 0.00 31.44 29.70 1gzh n GLU 1856CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1gzh n GLN 1857N -1.74 -6.76 -3.82 3.49 1.13 0.16 -4.98 117.38 104.86 1gzh n GLN 1857Ca 0.06 0.79 -0.06 0.00 -1.94 0.00 0.00 57.00 55.85 1gzh n GLN 1857Cb 0.32 -5.77 -0.01 0.00 0.11 0.00 0.00 30.24 24.89 1gzh n GLN 1857CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1gzh s ARG 1858N -6.25 1.60 -0.19 -1.09 1.70 -1.18 -4.97 118.95 108.57 1gzh s ARG 1858Ca 0.54 -0.90 -0.29 0.00 -0.47 0.00 0.00 55.73 54.61 1gzh s ARG 1858Cb -0.25 0.53 -0.01 0.00 -0.57 0.00 0.00 34.95 34.66 1gzh s ARG 1858CO 0.67 -0.74 1.22 0.42 -1.08 0.00 0.00 175.30 175.79 1gzh s ILE 1859N -3.54 4.35 0.02 4.99 -1.09 -1.26 -0.86 121.20 123.81 1gzh s ILE 1859Ca 0.12 1.63 -0.13 0.00 -2.23 0.00 0.00 60.65 60.04 1gzh s ILE 1859Cb -0.04 -4.08 -0.06 0.00 -1.58 0.00 0.00 42.46 36.70 1gzh s ILE 1859CO 0.06 -0.18 0.39 -0.76 -1.23 0.00 0.00 174.94 173.22 1gzh s LEU 1860N 3.52 4.43 0.77 2.97 1.43 0.10 -4.94 118.68 126.95 1gzh s LEU 1860Ca 0.53 0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 54.39 1gzh s LEU 1860Cb -0.20 -2.68 0.05 0.00 0.03 0.00 0.00 46.19 43.40 1gzh s LEU 1860CO 0.14 0.28 1.12 -1.81 0.23 0.00 0.00 176.35 176.31 1gzh s ASP 1861N -1.28 4.83 -0.08 2.29 1.11 -1.26 -0.90 116.67 121.38 1gzh s ASP 1861Ca 0.26 1.05 -0.08 0.00 0.18 0.00 0.00 52.55 53.96 1gzh s ASP 1861Cb -0.16 -1.73 -0.04 0.00 1.07 0.00 0.00 42.92 42.06 1gzh s ASP 1861CO 0.14 -1.73 0.20 0.86 1.18 0.00 0.00 175.17 175.82 1gzh s TRP 1862N -3.38 3.62 0.03 4.23 -0.00 -1.26 -4.29 118.94 117.89 1gzh s TRP 1862Ca 0.60 0.60 -0.04 0.00 -0.00 0.00 0.00 56.10 57.27 1gzh s TRP 1862Cb -0.12 -2.00 -0.02 0.00 -0.00 0.00 0.00 33.47 31.34 1gzh s TRP 1862CO 0.52 0.71 0.06 1.14 -0.00 0.00 0.00 176.95 179.37 1gzh s GLN 1863N -1.16 0.54 0.22 5.86 -2.07 -1.26 -4.99 119.66 116.81 1gzh s GLN 1863Ca 0.18 -0.78 -0.31 0.00 -1.82 0.00 0.00 55.36 52.64 1gzh s GLN 1863Cb -0.13 0.20 -0.15 0.00 -1.09 0.00 0.00 33.01 31.85 1gzh s GLN 1863CO 0.08 -0.12 1.10 -2.30 -1.32 0.00 0.00 175.29 172.72 1gzh n PRO 1864N 0.85 1.25 -4.20 9.60 -0.02 -1.26 -4.97 135.00 136.25 1gzh n PRO 1864Ca -0.19 0.44 -0.14 0.00 -2.02 0.00 0.00 63.50 61.59 1gzh n PRO 1864Cb 0.58 -1.88 -0.08 0.00 -0.02 0.00 0.00 33.50 32.09 1gzh n PRO 1864CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1gzh s ARG 1865N -0.85 1.47 -0.11 -0.52 3.03 -1.26 -5.13 118.95 115.58 1gzh s ARG 1865Ca 0.67 -1.73 -0.03 0.00 2.03 0.00 0.00 55.73 56.67 1gzh s ARG 1865Cb -0.78 0.32 -0.03 0.00 -1.03 0.00 0.00 34.95 33.42 1gzh s ARG 1865CO 0.55 -0.53 0.01 -1.83 -1.13 0.00 0.00 175.30 172.37 1gzh s GLU 1866N -3.82 3.26 -0.47 3.89 -1.05 -1.26 -4.99 118.70 114.26 1gzh s GLU 1866Ca 0.37 -0.40 -0.25 0.00 -0.15 0.00 0.00 54.97 54.55 1gzh s GLU 1866Cb 0.04 -2.90 -0.13 0.00 -0.44 0.00 0.00 34.13 30.70 1gzh s GLU 1866CO 0.17 0.58 1.54 0.09 0.95 0.00 0.00 175.26 178.60 1gzh n ASN 1867N 2.53 0.35 0.00 0.83 5.03 -1.26 -4.74 115.26 118.00 1gzh n ASN 1867Ca -0.18 0.29 0.01 0.00 0.87 0.00 0.00 54.58 55.57 1gzh n ASN 1867Cb 0.53 -0.59 0.03 0.00 -1.02 0.00 0.00 39.78 38.74 1gzh n ASN 1867CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1gzh n PRO 1868N 5.13 0.01 -0.05 3.52 -0.04 -1.25 -2.16 135.00 140.15 1gzh n PRO 1868Ca 0.39 0.42 0.06 0.00 -0.04 0.00 0.00 63.50 64.33 1gzh n PRO 1868Cb -0.01 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.04 1gzh n PRO 1868CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1gzh n PHE 1869N -1.44 0.00 -1.57 0.54 3.01 -0.80 -4.23 117.46 112.96 1gzh n PHE 1869Ca 0.00 -0.80 -0.57 0.00 1.01 0.00 0.00 57.45 57.09 1gzh n PHE 1869Cb 0.02 -0.11 -0.07 0.00 -0.01 0.00 0.00 39.48 39.30 1gzh n PHE 1869CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1gzh n GLN 1870N -1.08 0.50 -1.62 -1.08 -0.06 -0.92 -0.98 117.38 112.14 1gzh n GLN 1870Ca 0.10 0.18 -0.15 0.00 -2.00 0.00 0.00 57.00 55.14 1gzh n GLN 1870Cb 0.50 -1.75 -0.05 0.00 -4.06 0.00 0.00 30.24 24.88 1gzh n GLN 1870CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1gzh n ASN 1871N 2.39 -3.94 -4.74 1.69 5.03 -1.02 -4.84 115.26 109.83 1gzh n ASN 1871Ca 0.21 0.32 -0.39 0.00 0.87 0.00 0.00 54.58 55.59 1gzh n ASN 1871Cb 0.11 -3.57 -0.06 0.00 -1.02 0.00 0.00 39.78 35.25 1gzh n ASN 1871CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1gzh s LEU 1872N -4.28 4.34 -0.33 3.41 2.96 -0.15 -4.55 118.68 120.08 1gzh s LEU 1872Ca 0.00 1.03 -0.07 0.00 -0.22 0.00 0.00 54.13 54.87 1gzh s LEU 1872Cb 0.00 -2.86 0.03 0.00 0.50 0.00 0.00 46.19 43.85 1gzh s LEU 1872CO 0.00 0.02 0.11 -0.54 -1.32 0.00 0.00 176.35 174.63 1gzh s LYS 1873N 0.30 2.83 0.16 1.98 1.02 -1.26 0.35 119.74 125.12 1gzh s LYS 1873Ca 0.30 -1.05 0.11 0.00 0.02 0.00 0.00 55.97 55.36 1gzh s LYS 1873Cb -0.17 -3.48 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 1gzh s LYS 1873CO 0.15 -0.59 -0.25 0.14 -0.92 0.00 0.00 175.35 173.87 1gzh s VAL 1874N 1.46 2.33 -0.19 3.17 -7.23 -0.52 -0.15 120.40 119.27 1gzh s VAL 1874Ca 0.00 -1.89 -0.02 0.00 -1.81 0.00 0.00 61.98 58.26 1gzh s VAL 1874Cb -0.19 -2.08 -0.01 0.00 0.56 0.00 0.00 36.38 34.67 1gzh s VAL 1874CO 0.03 -0.02 -0.09 -0.22 -0.31 0.00 0.00 175.10 174.50 1gzh s LEU 1875N -2.38 2.73 -0.26 1.32 2.96 -0.83 -0.67 118.68 121.54 1gzh s LEU 1875Ca 0.18 -0.41 -0.10 0.00 -0.22 0.00 0.00 54.13 53.57 1gzh s LEU 1875Cb -0.09 -1.66 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 1gzh s LEU 1875CO 0.08 0.04 0.17 -0.76 -1.32 0.00 0.00 176.35 174.55 1gzh s LEU 1876N 1.12 3.96 -0.18 -0.68 1.43 0.31 -0.99 118.68 123.66 1gzh s LEU 1876Ca 0.01 -0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1gzh s LEU 1876Cb -0.14 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 44.01 1gzh s LEU 1876CO -0.02 -0.02 -0.20 -0.69 0.23 0.00 0.00 176.35 175.66 1gzh s VAL 1877N 1.55 2.03 -0.16 -1.59 1.01 -0.88 -0.13 120.40 122.22 1gzh s VAL 1877Ca 0.07 -0.93 -0.33 0.00 0.00 0.00 0.00 61.98 60.80 1gzh s VAL 1877Cb -0.15 -1.84 0.14 0.00 0.00 0.00 0.00 36.38 34.53 1gzh s VAL 1877CO 0.08 0.53 1.14 -0.55 0.00 0.00 0.00 175.10 176.30 1gzh s SER 1878N 1.30 -0.20 0.00 3.32 0.15 -0.87 -3.55 113.70 113.85 1gzh s SER 1878Ca 0.05 0.06 0.23 0.00 0.70 0.00 0.00 55.95 56.99 1gzh s SER 1878Cb -0.13 0.20 0.51 0.00 -1.71 0.00 0.00 66.02 64.88 1gzh s SER 1878CO -0.13 -0.29 1.44 -0.90 1.20 0.00 0.00 173.24 174.56 1gzh n ASP 1879N 0.06 2.78 -4.34 5.45 5.68 -1.26 -1.84 116.55 123.07 1gzh n ASP 1879Ca -0.03 -1.89 -0.45 0.00 -0.50 0.00 0.00 54.79 51.92 1gzh n ASP 1879Cb 0.59 -0.15 -0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1gzh n ASP 1879CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1gzh s GLN 1880N -1.70 4.15 0.00 0.11 -1.52 -1.26 -4.89 119.66 114.56 1gzh s GLN 1880Ca 0.35 -3.14 0.00 0.00 -1.95 0.00 0.00 55.36 50.62 1gzh s GLN 1880Cb 0.21 -4.57 0.00 0.00 -0.22 0.00 0.00 33.01 28.43 1gzh s GLN 1880CO 0.30 -1.27 0.78 0.94 -0.25 0.00 0.00 175.29 175.80 1gzh n GLN 1881N 2.92 0.00 0.02 2.91 -0.06 -1.26 -2.18 117.38 119.73 1gzh n GLN 1881Ca 0.24 0.30 0.00 0.00 -2.00 0.00 0.00 57.00 55.54 1gzh n GLN 1881Cb 0.40 -1.63 0.00 0.00 -4.06 0.00 0.00 30.24 24.95 1gzh n GLN 1881CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 1gzh n GLN 1882N -1.28 0.00 -0.01 3.69 7.27 -1.26 -3.78 117.38 122.01 1gzh n GLN 1882Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 57.00 57.15 1gzh n GLN 1882Cb 0.13 -0.38 0.46 0.00 2.41 0.00 0.00 30.24 32.86 1gzh n GLN 1882CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1gzh n ASN 1883N -3.03 0.21 0.00 1.69 5.03 -1.23 -2.86 115.26 115.07 1gzh n ASN 1883Ca 0.00 -1.53 0.00 0.00 0.87 0.00 0.00 54.58 53.92 1gzh n ASN 1883Cb 0.29 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 39.04 1gzh n ASN 1883CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1gzh n PHE 1884N -0.61 0.00 -0.16 3.10 7.35 -0.92 -4.69 117.46 121.52 1gzh n PHE 1884Ca 0.12 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.79 1gzh n PHE 1884Cb 0.09 0.17 0.06 0.00 0.35 0.00 0.00 39.48 40.14 1gzh n PHE 1884CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1gzh h LEU 1885N 0.00 -0.32 -0.19 -2.13 3.38 -1.70 0.91 115.31 115.26 1gzh h LEU 1885Ca 0.00 0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1gzh h LEU 1885Cb 0.00 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1gzh h LEU 1885CO 0.00 -0.12 -0.39 -0.33 0.09 0.00 0.00 178.44 177.69 1gzh h GLU 1886N 0.07 0.59 0.38 1.13 5.08 -1.68 -2.81 114.58 117.34 1gzh h GLU 1886Ca 0.26 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1gzh h GLU 1886Cb 0.39 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1gzh h GLU 1886CO -0.47 1.00 -0.18 1.25 -1.00 0.00 0.00 179.01 179.61 1gzh h LEU 1887N 0.26 -0.43 -0.40 1.33 5.85 -1.25 -3.01 115.31 117.66 1gzh h LEU 1887Ca 0.00 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 1gzh h LEU 1887Cb 0.99 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1gzh h LEU 1887CO 0.09 -0.25 -0.40 -0.50 -0.34 0.00 0.00 178.44 177.04 1gzh h TRP 1888N -0.58 0.00 0.40 1.25 4.06 -0.99 -2.85 115.95 117.23 1gzh h TRP 1888Ca -0.05 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.88 1gzh h TRP 1888Cb 0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 1gzh h TRP 1888CO -0.03 0.40 -0.32 1.03 -3.56 0.00 0.00 178.44 175.96 1gzh h SER 1889N 0.00 -0.84 -0.82 -3.49 0.87 -1.49 0.29 113.55 108.08 1gzh h SER 1889Ca -0.00 0.06 0.11 0.00 -1.23 0.00 0.00 61.79 60.72 1gzh h SER 1889Cb 1.15 0.26 -0.08 0.00 -0.44 0.00 0.00 62.40 63.29 1gzh h SER 1889CO 0.05 -0.44 0.45 -0.08 -0.53 0.00 0.00 176.83 176.27 1gzh h GLU 1890N -0.69 0.70 -0.23 2.24 4.81 -1.61 -1.36 114.58 118.45 1gzh h GLU 1890Ca -0.05 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1gzh h GLU 1890Cb 0.58 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1gzh h GLU 1890CO 0.01 0.46 0.01 0.82 -0.73 0.00 0.00 179.01 179.57 1gzh h ILE 1891N 0.72 1.25 -0.88 2.32 2.04 -1.25 -1.93 117.51 119.77 1gzh h ILE 1891Ca 0.41 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1gzh h ILE 1891Cb 0.44 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 1gzh h ILE 1891CO -0.28 0.27 0.47 -0.07 0.00 0.00 0.00 178.15 178.54 1gzh h LEU 1892N 0.17 1.12 0.40 1.44 3.38 -0.07 -1.89 115.31 119.86 1gzh h LEU 1892Ca 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1gzh h LEU 1892Cb 0.39 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1gzh h LEU 1892CO 0.01 0.91 -0.19 0.24 0.09 0.00 0.00 178.44 179.50 1gzh h MET 1893N 1.24 -0.51 0.00 1.13 2.86 -1.17 -1.68 114.93 116.80 1gzh h MET 1893Ca 0.31 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 1gzh h MET 1893Cb 0.05 0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1gzh h MET 1893CO -0.05 -0.21 0.00 0.25 1.06 0.00 0.00 176.91 177.96 1gzh n THR 1894N -5.20 1.11 0.42 2.22 -2.24 -0.74 0.39 114.28 110.24 1gzh n THR 1894Ca -0.10 0.58 0.05 0.00 -2.27 0.00 0.00 64.05 62.30 1gzh n THR 1894Cb 0.28 -1.55 0.19 0.00 -2.10 0.00 0.00 70.33 67.15 1gzh n THR 1894CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gzh n GLY 1895N -0.98 1.52 1.22 3.38 0.00 -0.71 -4.28 105.19 105.34 1gzh n GLY 1895Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1gzh n GLY 1895CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gzh n GLY 1896N 0.69 0.75 3.70 -0.02 0.00 0.16 -1.90 105.19 108.57 1gzh n GLY 1896Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1gzh n GLY 1896CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzh n ALA 1897N -0.60 1.13 -0.07 4.61 0.00 -0.67 -2.45 120.51 122.45 1gzh n ALA 1897Ca 0.00 0.13 -0.11 0.00 0.00 0.00 0.00 53.44 53.46 1gzh n ALA 1897Cb 0.00 -2.27 0.02 0.00 0.00 0.00 0.00 19.45 17.20 1gzh n ALA 1897CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gzh h ALA 1898N 1.33 0.66 -1.51 0.00 0.00 -0.27 -3.44 119.26 116.02 1gzh h ALA 1898Ca -0.49 -0.47 0.21 0.00 0.00 0.00 0.00 54.91 54.16 1gzh h ALA 1898Cb 1.32 -0.11 -0.20 0.00 0.00 0.00 0.00 17.79 18.80 1gzh h ALA 1898CO 0.56 0.67 0.76 -1.54 0.00 0.00 0.00 179.25 179.70 1gzh s SER 1899N -6.87 -0.18 -0.15 0.00 1.04 -1.14 -5.00 113.70 101.40 1gzh s SER 1899Ca -0.09 0.07 -0.02 0.00 0.48 0.00 0.00 55.95 56.38 1gzh s SER 1899Cb 0.11 0.18 0.05 0.00 0.10 0.00 0.00 66.02 66.46 1gzh s SER 1899CO 0.86 -0.26 0.01 -0.69 0.98 0.00 0.00 173.24 174.14 1gzh s VAL 1900N -2.08 0.59 -0.38 5.02 1.01 -1.26 -1.44 120.40 121.86 1gzh s VAL 1900Ca 0.07 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.49 1gzh s VAL 1900Cb -0.01 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.44 1gzh s VAL 1900CO -0.05 -0.01 0.53 -0.75 0.00 0.00 0.00 175.10 174.82 1gzh s LYS 1901N 1.85 3.49 -0.11 2.72 2.47 0.15 -4.95 119.74 125.37 1gzh s LYS 1901Ca 0.01 -0.28 -0.25 0.00 -1.56 0.00 0.00 55.97 53.89 1gzh s LYS 1901Cb -0.15 -3.86 -0.02 0.00 -1.46 0.00 0.00 37.83 32.34 1gzh s LYS 1901CO -0.07 -0.74 0.80 -0.65 0.16 0.00 0.00 175.35 174.85 1gzh s GLN 1902N 2.44 4.39 -0.04 4.03 -0.21 -1.26 -0.53 119.66 128.47 1gzh s GLN 1902Ca 0.19 1.02 -0.00 0.00 0.02 0.00 0.00 55.36 56.58 1gzh s GLN 1902Cb -0.15 -3.51 0.03 0.00 1.00 0.00 0.00 33.01 30.37 1gzh s GLN 1902CO 0.14 -0.14 -0.00 -1.58 -2.12 0.00 0.00 175.29 171.59 1gzh s HIS 1903N 1.49 0.46 0.03 0.91 2.46 0.82 -4.95 115.29 116.50 1gzh s HIS 1903Ca 0.40 -0.05 -0.30 0.00 0.47 0.00 0.00 55.06 55.57 1gzh s HIS 1903Cb -0.18 -0.56 -0.04 0.00 -0.13 0.00 0.00 32.58 31.67 1gzh s HIS 1903CO 0.17 -0.20 1.05 -1.58 -2.47 0.00 0.00 174.74 171.71 1gzh s HIS 1904N 1.35 3.61 0.25 3.88 2.46 -1.26 -2.05 115.29 123.53 1gzh s HIS 1904Ca -0.05 1.59 -0.04 0.00 0.47 0.00 0.00 55.06 57.03 1gzh s HIS 1904Cb -0.13 -3.21 0.47 0.00 -0.13 0.00 0.00 32.58 29.59 1gzh s HIS 1904CO -0.02 -0.38 1.71 0.77 -2.47 0.00 0.00 174.74 174.35 1gzh h SER 1905N 6.63 0.20 -0.36 9.88 0.02 -1.67 0.13 113.55 128.38 1gzh h SER 1905Ca -0.41 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1gzh h SER 1905Cb 1.22 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1gzh h SER 1905CO 0.76 0.05 0.00 -1.54 -1.14 0.00 0.00 176.83 174.97 1gzh n SER 1906N -5.05 2.04 -4.61 3.07 3.41 -1.26 -4.62 113.62 106.60 1gzh n SER 1906Ca 0.15 -1.96 -0.37 0.00 -0.26 0.00 0.00 58.87 56.43 1gzh n SER 1906Cb 0.44 -0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 64.05 1gzh n SER 1906CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gzh s ALA 1907N -1.53 3.55 -0.64 7.33 0.00 0.03 -5.04 121.76 125.46 1gzh s ALA 1907Ca 0.27 -1.01 -0.26 0.00 0.00 0.00 0.00 51.96 50.95 1gzh s ALA 1907Cb 0.14 -2.41 0.04 0.00 0.00 0.00 0.00 23.12 20.89 1gzh s ALA 1907CO 0.19 -0.41 1.15 -3.38 0.00 0.00 0.00 175.76 173.31 1gzh s HIS 1908N 1.49 2.53 -0.10 0.00 0.00 -1.26 -4.75 115.29 113.19 1gzh s HIS 1908Ca 0.07 0.04 0.00 0.00 -3.00 0.00 0.00 55.06 52.17 1gzh s HIS 1908Cb -0.15 -4.45 -0.03 0.00 -4.00 0.00 0.00 32.58 23.96 1gzh s HIS 1908CO 0.08 -1.73 -0.09 1.21 -1.00 0.00 0.00 174.74 173.21 1gzh s ASN 1909N 3.32 4.43 -0.08 7.38 3.04 -1.26 -4.98 114.94 126.80 1gzh s ASN 1909Ca 0.35 -0.14 0.15 0.00 0.04 0.00 0.00 52.86 53.26 1gzh s ASN 1909Cb -0.10 -1.33 -0.23 0.00 -1.54 0.00 0.00 41.25 38.05 1gzh s ASN 1909CO 0.18 0.28 0.51 0.29 -3.04 0.00 0.00 177.10 175.32 1gzh n LYS 1910N 2.78 0.65 0.10 0.43 5.02 -1.26 -4.33 118.16 121.55 1gzh n LYS 1910Ca -0.18 0.19 0.20 0.00 -2.02 0.00 0.00 58.31 56.51 1gzh n LYS 1910Cb 0.53 -1.71 0.74 0.00 -0.02 0.00 0.00 35.03 34.56 1gzh n LYS 1910CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1gzh h ASP 1911N 0.00 0.00 -2.96 4.39 3.58 -2.03 -3.43 116.42 115.96 1gzh h ASP 1911Ca -0.34 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 56.57 1gzh h ASP 1911Cb 2.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.07 1gzh h ASP 1911CO 0.06 0.00 0.78 -0.63 -2.88 0.00 0.00 179.24 176.57 1gzh s ILE 1912N -4.57 3.70 -0.60 2.25 -1.09 -1.26 -4.98 121.20 114.65 1gzh s ILE 1912Ca -0.04 1.13 0.04 0.00 -2.23 0.00 0.00 60.65 59.56 1gzh s ILE 1912Cb 0.15 -3.73 0.16 0.00 -1.58 0.00 0.00 42.46 37.46 1gzh s ILE 1912CO 0.53 0.02 0.41 0.00 -1.23 0.00 0.00 174.94 174.67 1gzh s ALA 1913N 2.02 3.15 0.57 9.38 0.00 -1.26 -4.99 121.76 130.62 1gzh s ALA 1913Ca 0.63 -3.40 0.40 0.00 0.00 0.00 0.00 51.96 49.59 1gzh s ALA 1913Cb -0.32 -2.03 1.51 0.00 0.00 0.00 0.00 23.12 22.28 1gzh s ALA 1913CO 0.27 -2.06 1.61 -0.07 0.00 0.00 0.00 175.76 175.51 1gzh h LEU 1914N 5.70 0.00 0.00 0.00 3.38 -1.99 -1.50 115.31 120.90 1gzh h LEU 1914Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1gzh h LEU 1914Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1gzh h LEU 1914CO 0.63 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.77 1gzh n GLY 1915N -1.81 -0.58 0.49 0.83 0.00 -1.26 -2.17 105.19 100.69 1gzh n GLY 1915Ca 0.32 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.38 1gzh n GLY 1915CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1gzh n VAL 1916N -1.14 0.00 -3.87 1.61 3.14 -0.57 -4.96 118.33 112.54 1gzh n VAL 1916Ca 0.08 -0.26 -0.26 0.00 -2.96 0.00 0.00 64.34 60.95 1gzh n VAL 1916Cb 0.08 1.09 -0.03 0.00 -1.06 0.00 0.00 33.84 33.92 1gzh n VAL 1916CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1gzh s PHE 1917N -2.43 3.48 -0.11 1.45 0.40 -0.92 -4.90 117.98 114.95 1gzh s PHE 1917Ca 0.21 0.18 0.16 0.00 -0.60 0.00 0.00 56.93 56.88 1gzh s PHE 1917Cb 0.19 -1.72 -0.23 0.00 0.51 0.00 0.00 43.02 41.77 1gzh s PHE 1917CO 0.53 0.47 0.46 -0.25 0.70 0.00 0.00 175.22 177.13 1gzh n ASP 1918N -0.62 0.50 -3.54 1.36 10.43 0.78 -5.00 116.55 120.46 1gzh n ASP 1918Ca -0.06 0.23 -0.16 0.00 2.57 0.00 0.00 54.79 57.38 1gzh n ASP 1918Cb 0.54 0.47 -0.06 0.00 1.84 0.00 0.00 41.12 43.91 1gzh n ASP 1918CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1gzh s VAL 1919N -2.65 0.00 -0.24 2.53 0.11 -1.21 -4.50 120.40 114.44 1gzh s VAL 1919Ca -0.07 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 58.94 1gzh s VAL 1919Cb 0.08 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.92 1gzh s VAL 1919CO 0.83 0.00 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.90 1gzh s VAL 1920N -1.07 3.61 -0.32 2.04 1.01 -0.19 -1.97 120.40 123.51 1gzh s VAL 1920Ca -0.08 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 1gzh s VAL 1920Cb -0.00 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 1gzh s VAL 1920CO 0.07 0.35 0.20 -0.69 0.00 0.00 0.00 175.10 175.03 1gzh s VAL 1921N 1.50 5.10 0.00 2.92 1.01 -0.16 -0.45 120.40 130.33 1gzh s VAL 1921Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1gzh s VAL 1921Cb -0.15 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1gzh s VAL 1921CO -0.01 0.08 0.00 1.07 0.00 0.00 0.00 175.10 176.24 1gzh n THR 1922N 5.06 0.00 -4.23 3.92 5.66 0.01 -2.07 114.28 122.63 1gzh n THR 1922Ca -0.13 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.73 1gzh n THR 1922Cb 0.50 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.24 1gzh n THR 1922CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1gzh n ASP 1923N -1.83 0.31 0.04 1.09 3.85 -1.23 -3.88 116.55 114.89 1gzh n ASP 1923Ca 0.00 -2.30 0.03 0.00 -0.71 0.00 0.00 54.79 51.81 1gzh n ASP 1923Cb 0.00 0.81 0.17 0.00 -1.35 0.00 0.00 41.12 40.75 1gzh n ASP 1923CO 0.00 0.00 0.00 -2.65 -1.01 0.00 0.00 177.20 173.54 1gzh n PRO 1924N -0.46 0.04 -0.06 0.11 -0.02 -1.18 -1.86 135.00 131.56 1gzh n PRO 1924Ca 0.01 0.53 0.07 0.00 -2.02 0.00 0.00 63.50 62.09 1gzh n PRO 1924Cb 0.36 -1.63 0.29 0.00 -0.02 0.00 0.00 33.50 32.50 1gzh n PRO 1924CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1gzh n SER 1925N -1.71 0.87 -4.70 2.55 3.41 -1.26 -4.89 113.62 107.89 1gzh n SER 1925Ca -0.00 -1.76 -0.42 0.00 -0.26 0.00 0.00 58.87 56.42 1gzh n SER 1925Cb 0.01 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 1gzh n SER 1925CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gzh s PRO 1927N 2.08 4.06 0.60 0.00 0.04 -1.26 -4.87 135.00 135.64 1gzh s PRO 1927Ca 0.73 2.50 0.31 0.00 0.04 0.00 0.00 61.00 64.58 1gzh s PRO 1927Cb -0.42 -2.92 1.88 0.00 0.04 0.00 0.00 34.50 33.08 1gzh s PRO 1927CO 0.32 -0.55 2.27 0.00 0.04 0.00 0.00 177.00 179.08 1gzh h ALA 1928N 2.91 1.48 -0.09 8.56 0.00 -1.98 -1.87 119.26 128.28 1gzh h ALA 1928Ca -0.51 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 1gzh h ALA 1928Cb 1.24 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1gzh h ALA 1928CO 0.64 0.00 -0.43 0.66 0.00 0.00 0.00 179.25 180.12 1gzh h SER 1929N 0.00 0.20 0.59 0.00 4.64 -2.00 -2.09 113.55 114.89 1gzh h SER 1929Ca -0.00 -0.09 -0.19 0.00 -0.47 0.00 0.00 61.79 61.04 1gzh h SER 1929Cb 0.00 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1gzh h SER 1929CO 0.00 0.61 -0.85 0.58 -0.87 0.00 0.00 176.83 176.30 1gzh h VAL 1930N 0.16 1.50 0.04 0.95 2.07 -1.71 -2.19 116.25 117.07 1gzh h VAL 1930Ca 0.01 -2.60 -0.00 0.00 0.82 0.00 0.00 66.70 64.94 1gzh h VAL 1930Cb 0.83 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 1gzh h VAL 1930CO 0.06 0.76 -0.02 -0.07 0.02 0.00 0.00 177.57 178.32 1gzh h LEU 1931N 0.10 -0.04 -0.29 2.57 3.38 -1.40 -1.26 115.31 118.37 1gzh h LEU 1931Ca -0.04 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.67 1gzh h LEU 1931Cb 1.47 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.18 1gzh h LEU 1931CO 0.13 0.30 -0.07 0.11 0.09 0.00 0.00 178.44 179.00 1gzh h LYS 1932N -0.39 0.00 0.10 1.13 1.79 -1.40 -1.19 116.57 116.62 1gzh h LYS 1932Ca -0.01 -0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1gzh h LYS 1932Cb 0.36 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1gzh h LYS 1932CO 0.01 0.00 -0.05 0.00 -1.08 0.00 0.00 179.45 178.33 1gzh h ALA 1934N 0.75 0.81 0.31 0.00 0.00 -0.92 0.41 119.26 120.62 1gzh h ALA 1934Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1gzh h ALA 1934Cb 0.11 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1gzh h ALA 1934CO 0.02 -0.37 -0.36 0.93 0.00 0.00 0.00 179.25 179.47 1gzh h GLU 1935N 0.20 -0.69 -0.77 0.00 5.08 -0.89 0.30 114.58 117.81 1gzh h GLU 1935Ca 0.38 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.93 1gzh h GLU 1935Cb 0.64 0.16 -0.10 0.00 0.50 0.00 0.00 28.75 29.95 1gzh h GLU 1935CO -0.53 -0.46 0.31 0.00 -1.00 0.00 0.00 179.01 177.33 1gzh h ALA 1936N -0.25 1.09 -0.00 3.43 0.00 -0.64 0.20 119.26 123.08 1gzh h ALA 1936Ca -0.01 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gzh h ALA 1936Cb 0.67 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1gzh h ALA 1936CO -0.10 -0.21 -0.04 1.28 0.00 0.00 0.00 179.25 180.19 1gzh n LEU 1937N -5.00 0.38 -3.59 0.00 4.77 0.03 -4.92 117.00 108.67 1gzh n LEU 1937Ca 0.15 -0.03 -0.21 0.00 -0.03 0.00 0.00 56.01 55.88 1gzh n LEU 1937Cb 0.43 -0.10 0.07 0.00 -2.33 0.00 0.00 43.42 41.48 1gzh n LEU 1937CO 0.18 0.07 0.12 0.00 -1.33 0.00 0.00 177.39 176.43 1gzh n GLN 1938N -0.85 -6.60 -3.61 3.23 6.02 0.71 -4.96 117.38 111.32 1gzh n GLN 1938Ca 0.19 0.77 -0.40 0.00 -0.01 0.00 0.00 57.00 57.55 1gzh n GLN 1938Cb 0.22 -5.71 -0.11 0.00 1.02 0.00 0.00 30.24 25.66 1gzh n GLN 1938CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1gzh s LEU 1939N -6.81 4.63 0.32 1.08 2.96 0.66 -5.02 118.68 116.49 1gzh s LEU 1939Ca 0.25 -0.94 -0.28 0.00 -0.22 0.00 0.00 54.13 52.95 1gzh s LEU 1939Cb -0.12 -2.02 -0.13 0.00 0.50 0.00 0.00 46.19 44.43 1gzh s LEU 1939CO 0.76 -0.36 1.20 -0.81 -1.32 0.00 0.00 176.35 175.82 1gzh n PRO 1940N 4.99 1.86 -4.75 0.98 -0.04 -1.26 -4.56 135.00 132.22 1gzh n PRO 1940Ca -0.12 0.65 -0.29 0.00 -0.04 0.00 0.00 63.50 63.70 1gzh n PRO 1940Cb 0.46 -2.16 -0.17 0.00 -0.04 0.00 0.00 33.50 31.59 1gzh n PRO 1940CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1gzh s VAL 1941N -1.03 1.61 0.21 0.52 1.01 -1.26 -1.03 120.40 120.43 1gzh s VAL 1941Ca 0.57 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.81 1gzh s VAL 1941Cb -0.62 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1gzh s VAL 1941CO 0.61 0.46 0.12 0.68 0.00 0.00 0.00 175.10 176.97 1gzh s VAL 1942N 0.68 0.16 0.54 2.92 -7.23 0.41 -4.38 120.40 113.50 1gzh s VAL 1942Ca -0.13 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.04 1gzh s VAL 1942Cb -0.16 -2.53 0.02 0.00 0.56 0.00 0.00 36.38 34.27 1gzh s VAL 1942CO 0.03 -0.01 0.79 -0.94 -0.31 0.00 0.00 175.10 174.66 1gzh s SER 1943N -3.20 5.41 0.23 4.85 1.04 0.46 -0.81 113.70 121.68 1gzh s SER 1943Ca 0.38 0.20 0.19 0.00 0.48 0.00 0.00 55.95 57.20 1gzh s SER 1943Cb 0.07 -1.17 0.91 0.00 0.10 0.00 0.00 66.02 65.94 1gzh s SER 1943CO 0.12 -1.06 1.59 0.00 0.98 0.00 0.00 173.24 174.87 1gzh n GLN 1944N -2.36 0.13 0.24 4.02 10.64 -1.25 -1.58 117.38 127.22 1gzh n GLN 1944Ca 0.06 0.49 0.11 0.00 -1.83 0.00 0.00 57.00 55.83 1gzh n GLN 1944Cb 0.59 -1.83 0.56 0.00 -0.86 0.00 0.00 30.24 28.70 1gzh n GLN 1944CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 1gzh h GLU 1945N 0.00 0.00 -0.35 2.61 4.57 -1.92 -1.65 114.58 117.84 1gzh h GLU 1945Ca 0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1gzh h GLU 1945Cb 0.18 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1gzh h GLU 1945CO 0.00 0.19 0.02 2.35 -1.18 0.00 0.00 179.01 180.39 1gzh h TRP 1946N 0.00 0.66 0.06 0.92 7.01 -1.58 0.13 115.95 123.15 1gzh h TRP 1946Ca -0.00 -0.11 -0.00 0.00 2.11 0.00 0.00 58.89 60.89 1gzh h TRP 1946Cb 0.60 -0.18 -0.00 0.00 -2.10 0.00 0.00 29.16 27.49 1gzh h TRP 1946CO 0.00 0.70 -0.03 0.28 -2.79 0.00 0.00 178.44 176.60 1gzh h VAL 1947N 0.43 0.93 -0.08 2.65 2.07 -1.52 -1.21 116.25 119.52 1gzh h VAL 1947Ca 0.10 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.65 1gzh h VAL 1947Cb 0.42 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1gzh h VAL 1947CO 0.01 0.00 -0.10 0.40 0.02 0.00 0.00 177.57 177.91 1gzh h ILE 1948N -0.09 0.73 -0.64 4.57 2.04 -1.17 -1.73 117.51 121.22 1gzh h ILE 1948Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1gzh h ILE 1948Cb 0.07 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1gzh h ILE 1948CO 0.01 0.00 0.43 1.56 0.00 0.00 0.00 178.15 180.14 1gzh h GLN 1949N -0.13 0.78 -0.81 2.37 1.08 -0.62 -0.23 115.11 117.54 1gzh h GLN 1949Ca 0.06 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1gzh h GLN 1949Cb 0.22 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.44 1gzh h GLN 1949CO -0.16 0.51 0.51 0.00 -0.95 0.00 0.00 178.83 178.74 1gzh h LEU 1951N 1.11 0.71 0.37 0.00 3.38 -0.37 -1.32 115.31 119.19 1gzh h LEU 1951Ca 0.29 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1gzh h LEU 1951Cb -0.08 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1gzh h LEU 1951CO -0.06 1.11 -0.18 0.40 0.09 0.00 0.00 178.44 179.80 1gzh h ILE 1952N 0.33 0.54 0.00 1.22 2.04 -0.76 -3.13 117.51 117.74 1gzh h ILE 1952Ca 0.01 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 1gzh h ILE 1952Cb 0.98 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1gzh h ILE 1952CO 0.09 0.09 -0.10 0.58 0.00 0.00 0.00 178.15 178.81 1gzh h VAL 1953N -0.87 0.90 0.00 1.67 2.07 -0.78 -3.44 116.25 115.80 1gzh h VAL 1953Ca -0.05 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1gzh h VAL 1953Cb 0.54 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1gzh h VAL 1953CO 0.08 0.10 0.00 0.61 0.02 0.00 0.00 177.57 178.38 1gzh n GLY 1954N -1.14 0.74 3.55 2.17 0.00 -0.53 -5.02 105.19 104.96 1gzh n GLY 1954Ca -0.03 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1gzh n GLY 1954CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1gzh s GLU 1955N -0.64 1.33 -0.04 1.61 -1.05 -1.01 -4.38 118.70 114.52 1gzh s GLU 1955Ca 0.00 -0.57 -0.30 0.00 -0.15 0.00 0.00 54.97 53.95 1gzh s GLU 1955Cb 0.00 0.56 -0.05 0.00 -0.44 0.00 0.00 34.13 34.19 1gzh s GLU 1955CO 0.00 -0.59 1.56 0.50 0.95 0.00 0.00 175.26 177.68 1gzh s ARG 1956N -3.68 4.21 0.42 -4.83 3.52 -1.26 -4.52 118.95 112.81 1gzh s ARG 1956Ca 0.04 2.11 0.07 0.00 -0.13 0.00 0.00 55.73 57.83 1gzh s ARG 1956Cb -0.02 -3.83 -0.03 0.00 -1.56 0.00 0.00 34.95 29.50 1gzh s ARG 1956CO -0.07 -0.76 0.28 0.96 -0.81 0.00 0.00 175.30 174.89 1gzh s ILE 1957N 3.48 2.41 -0.08 4.11 -4.36 -1.26 -5.07 121.20 120.43 1gzh s ILE 1957Ca 0.70 -1.53 -0.38 0.00 -0.26 0.00 0.00 60.65 59.17 1gzh s ILE 1957Cb -0.33 -2.94 -0.16 0.00 1.25 0.00 0.00 42.46 40.28 1gzh s ILE 1957CO 0.28 0.00 1.51 0.61 0.24 0.00 0.00 174.94 177.58 1gzh n GLY 1958N -1.40 0.62 0.28 6.27 0.00 -1.26 -4.86 105.19 104.83 1gzh n GLY 1958Ca 0.01 0.81 0.11 0.00 0.00 0.00 0.00 46.02 46.94 1gzh n GLY 1958CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1gzh h PHE 1959N 5.68 0.00 0.00 1.61 0.05 -1.98 -2.54 116.94 119.76 1gzh h PHE 1959Ca -0.47 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.32 1gzh h PHE 1959Cb 1.33 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.28 1gzh h PHE 1959CO 0.67 0.00 -0.09 1.63 -0.18 0.00 0.00 178.31 180.35 1gzh n LYS 1960N -4.32 1.31 0.13 1.51 5.02 -1.26 -4.77 118.16 115.77 1gzh n LYS 1960Ca -0.03 -1.98 0.08 0.00 -2.02 0.00 0.00 58.31 54.37 1gzh n LYS 1960Cb 0.11 -1.17 0.45 0.00 -0.02 0.00 0.00 35.03 34.40 1gzh n LYS 1960CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1gzh n GLN 1961N -0.93 0.11 -3.58 1.97 7.27 -0.96 -4.66 117.38 116.60 1gzh n GLN 1961Ca 0.09 0.61 -0.16 0.00 0.07 0.00 0.00 57.00 57.61 1gzh n GLN 1961Cb 0.57 -1.85 -0.07 0.00 2.41 0.00 0.00 30.24 31.30 1gzh n GLN 1961CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1gzh s HIS 1962N -3.42 -0.73 0.45 3.69 5.04 -1.26 -4.99 115.29 114.07 1gzh s HIS 1962Ca -0.02 1.57 0.18 0.00 -1.54 0.00 0.00 55.06 55.25 1gzh s HIS 1962Cb 0.05 0.33 1.13 0.00 0.04 0.00 0.00 32.58 34.14 1gzh s HIS 1962CO 0.15 -0.48 1.95 -1.35 -2.34 0.00 0.00 174.74 172.67 1gzh h PRO 1963N 4.10 0.30 0.00 2.88 0.11 -1.97 -1.93 132.00 135.49 1gzh h PRO 1963Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1gzh h PRO 1963Cb 1.15 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1gzh h PRO 1963CO 0.20 0.20 0.00 1.17 -0.21 0.00 0.00 178.00 179.36 1gzh n LYS 1964N -4.45 0.49 0.12 1.05 4.81 -1.26 -1.88 118.16 117.04 1gzh n LYS 1964Ca 0.12 0.01 0.07 0.00 -0.87 0.00 0.00 58.31 57.64 1gzh n LYS 1964Cb 0.52 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 34.09 1gzh n LYS 1964CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1gzh h TYR 1965N 0.00 0.00 -2.91 5.64 0.99 -1.68 -3.42 116.97 115.59 1gzh h TYR 1965Ca 0.00 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.21 1gzh h TYR 1965Cb 0.01 0.00 0.06 0.00 1.00 0.00 0.00 36.73 37.80 1gzh h TYR 1965CO 0.00 0.24 0.91 0.15 -0.00 0.00 0.00 178.16 179.47 1gzh s LYS 1966N -3.14 4.18 0.39 4.88 1.02 -0.78 0.18 119.74 126.45 1gzh s LYS 1966Ca 0.01 2.47 0.16 0.00 0.02 0.00 0.00 55.97 58.63 1gzh s LYS 1966Cb 0.08 -3.10 1.03 0.00 -0.52 0.00 0.00 37.83 35.32 1gzh s LYS 1966CO 0.76 -0.64 1.79 1.12 -0.92 0.00 0.00 175.35 177.47 1gzh h HIS 1967N 6.30 0.70 -0.01 3.18 2.07 -1.78 -1.73 115.15 123.88 1gzh h HIS 1967Ca -0.44 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.11 1gzh h HIS 1967Cb 1.21 -0.21 0.00 0.00 2.57 0.00 0.00 27.41 30.98 1gzh h HIS 1967CO 0.63 0.12 -0.23 -0.40 -3.07 0.00 0.00 177.93 174.97 1gzh n ASP 1968N -4.62 1.21 -4.56 3.10 5.68 -1.26 -3.12 116.55 112.98 1gzh n ASP 1968Ca 0.23 -1.05 -0.39 0.00 -0.50 0.00 0.00 54.79 53.09 1gzh n ASP 1968Cb 0.77 0.14 -0.03 0.00 -1.14 0.00 0.00 41.12 40.87 1gzh n ASP 1968CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1gzh s TYR 1969N -2.42 1.52 0.00 2.11 6.14 -0.65 -4.90 117.35 119.15 1gzh s TYR 1969Ca 0.26 0.95 0.00 0.00 0.64 0.00 0.00 57.07 58.92 1gzh s TYR 1969Cb 0.19 -3.96 0.00 0.00 0.42 0.00 0.00 41.96 38.61 1gzh s TYR 1969CO 0.49 -2.51 0.00 1.33 0.64 0.00 0.00 175.55 175.50