#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdh s ILE 13 N 0.00 2.77 -0.23 0.58 1.01 -1.26 -5.12 121.20 118.95 3hdh s ILE 13 Ca 0.00 -1.50 -0.13 0.00 0.00 0.00 0.00 60.65 59.02 3hdh s ILE 13 Cb 0.00 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 3hdh s ILE 13 CO 0.00 0.12 0.27 -0.22 0.00 0.00 0.00 174.94 175.11 3hdh s LEU 14 N -2.06 4.11 -0.53 2.97 2.96 -1.26 -4.76 118.68 120.13 3hdh s LEU 14 Ca 0.17 0.26 -0.29 0.00 -0.22 0.00 0.00 54.13 54.06 3hdh s LEU 14 Cb -0.10 -2.29 0.03 0.00 0.50 0.00 0.00 46.19 44.33 3hdh s LEU 14 CO 0.09 -0.02 1.18 -0.69 -1.32 0.00 0.00 176.35 175.59 3hdh s VAL 15 N 1.31 4.09 -0.04 1.68 1.01 -1.26 -4.82 120.40 122.36 3hdh s VAL 15 Ca 0.12 1.04 -0.07 0.00 0.00 0.00 0.00 61.98 63.07 3hdh s VAL 15 Cb -0.14 -4.65 -0.03 0.00 0.00 0.00 0.00 36.38 31.56 3hdh s VAL 15 CO 0.07 -1.17 -0.15 0.29 0.00 0.00 0.00 175.10 174.14 3hdh n LYS 16 N 8.17 0.23 -2.94 2.72 4.76 -1.26 -5.00 118.16 124.84 3hdh n LYS 16 Ca 0.10 0.09 -0.38 0.00 -2.87 0.00 0.00 58.31 55.26 3hdh n LYS 16 Cb 0.49 -0.90 -0.06 0.00 -1.84 0.00 0.00 35.03 32.72 3hdh n LYS 16 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 3hdh s HIS 17 N -2.35 3.80 -0.04 2.13 2.46 -1.26 -2.23 115.29 117.79 3hdh s HIS 17 Ca -0.13 1.64 -0.02 0.00 0.47 0.00 0.00 55.06 57.02 3hdh s HIS 17 Cb 0.03 -2.79 0.03 0.00 -0.13 0.00 0.00 32.58 29.72 3hdh s HIS 17 CO 0.19 0.39 0.06 0.08 -2.47 0.00 0.00 174.74 173.00 3hdh s VAL 18 N -1.35 -0.11 -0.24 0.89 1.01 0.82 -2.46 120.40 118.95 3hdh s VAL 18 Ca 0.41 0.40 -0.13 0.00 0.00 0.00 0.00 61.98 62.67 3hdh s VAL 18 Cb -0.21 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 3hdh s VAL 18 CO 0.25 0.17 0.26 -0.89 0.00 0.00 0.00 175.10 174.89 3hdh s THR 19 N 2.05 5.28 -0.23 3.92 2.01 -0.39 -1.88 115.64 126.40 3hdh s THR 19 Ca 0.03 0.38 -0.01 0.00 0.31 0.00 0.00 61.69 62.40 3hdh s THR 19 Cb -0.12 -3.60 0.02 0.00 0.01 0.00 0.00 72.50 68.81 3hdh s THR 19 CO -0.03 0.28 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.39 3hdh s VAL 20 N 1.37 2.72 -0.04 3.82 1.01 -1.09 -0.07 120.40 128.13 3hdh s VAL 20 Ca 0.12 -0.94 -0.22 0.00 0.00 0.00 0.00 61.98 60.93 3hdh s VAL 20 Cb -0.14 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 3hdh s VAL 20 CO 0.07 0.31 0.66 -0.63 0.00 0.00 0.00 175.10 175.51 3hdh s ILE 21 N 1.33 4.97 0.00 2.22 1.01 0.83 -0.96 121.20 130.60 3hdh s ILE 21 Ca 0.02 1.38 0.00 0.00 0.00 0.00 0.00 60.65 62.05 3hdh s ILE 21 Cb -0.15 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.31 3hdh s ILE 21 CO -0.06 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.81 3hdh n GLY 22 N 2.82 -3.44 2.69 6.18 0.00 0.11 0.17 105.19 113.73 3hdh n GLY 22 Ca -0.03 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.80 3hdh n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hdh n GLY 23 N -0.34 4.09 0.00 -0.02 0.00 -1.24 -4.35 105.19 103.34 3hdh n GLY 23 Ca 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 46.02 43.50 3hdh n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hdh n GLY 24 N 1.66 5.31 0.00 -0.02 0.00 -1.26 -4.70 105.19 106.18 3hdh n GLY 24 Ca 0.24 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.83 3hdh n GLY 24 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hdh n LEU 25 N 0.00 0.00 0.02 0.99 7.94 -1.26 -1.51 117.00 123.19 3hdh n LEU 25 Ca 0.00 0.85 -0.12 0.00 -1.11 0.00 0.00 56.01 55.64 3hdh n LEU 25 Cb 0.00 -0.35 -0.09 0.00 0.53 0.00 0.00 43.42 43.51 3hdh n LEU 25 CO 0.00 -0.35 0.46 0.24 -1.11 0.00 0.00 177.39 176.63 3hdh h MET 26 N 0.00 -0.13 -0.90 1.96 2.86 -1.96 -3.19 114.93 113.57 3hdh h MET 26 Ca 0.00 0.01 0.25 0.00 -2.06 0.00 0.00 59.70 57.90 3hdh h MET 26 Cb 0.00 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 3hdh h MET 26 CO 0.00 0.37 0.64 0.78 1.06 0.00 0.00 176.91 179.76 3hdh h GLY 27 N -0.78 0.18 0.95 8.32 0.00 -1.75 0.76 103.07 110.75 3hdh h GLY 27 Ca -0.01 -0.04 -0.24 0.00 0.00 0.00 0.00 47.33 47.04 3hdh h GLY 27 CO 0.02 -0.01 -1.00 0.00 0.00 0.00 0.00 176.54 175.55 3hdh h ALA 28 N 1.57 -0.05 0.14 3.60 0.00 -1.39 -3.03 119.26 120.09 3hdh h ALA 28 Ca 0.44 -0.72 0.02 0.00 0.00 0.00 0.00 54.91 54.64 3hdh h ALA 28 Cb 1.62 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 3hdh h ALA 28 CO -0.04 0.51 -0.26 0.78 0.00 0.00 0.00 179.25 180.24 3hdh h GLY 29 N -0.05 -0.50 0.77 0.00 0.00 -0.92 0.15 103.07 102.52 3hdh h GLY 29 Ca -0.16 0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.51 3hdh h GLY 29 CO 0.19 -0.22 0.21 -2.22 0.00 0.00 0.00 176.54 174.50 3hdh h ILE 30 N -0.48 0.96 0.55 2.60 2.04 -1.17 0.99 117.51 123.00 3hdh h ILE 30 Ca 0.02 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 3hdh h ILE 30 Cb 0.50 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 3hdh h ILE 30 CO -0.13 0.08 -0.43 0.00 0.00 0.00 0.00 178.15 177.67 3hdh h ALA 31 N 1.23 -1.16 -0.95 1.87 0.00 -1.37 0.34 119.26 119.22 3hdh h ALA 31 Ca 0.19 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.99 3hdh h ALA 31 Cb 0.10 0.60 -0.11 0.00 0.00 0.00 0.00 17.79 18.38 3hdh h ALA 31 CO -0.13 -1.15 -0.56 0.94 0.00 0.00 0.00 179.25 178.34 3hdh n GLN 32 N -5.05 -0.42 -0.01 0.00 7.27 0.51 0.46 117.38 120.14 3hdh n GLN 32 Ca -0.11 1.47 -0.09 0.00 0.07 0.00 0.00 57.00 58.33 3hdh n GLN 32 Cb 0.41 -2.16 -0.03 0.00 2.41 0.00 0.00 30.24 30.88 3hdh n GLN 32 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 3hdh h VAL 33 N 0.00 0.40 0.00 1.69 2.07 -0.44 1.60 116.25 121.56 3hdh h VAL 33 Ca 0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.67 3hdh h VAL 33 Cb 0.39 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 3hdh h VAL 33 CO -0.89 0.00 0.00 0.00 0.02 0.00 0.00 177.57 176.70 3hdh h ALA 34 N 0.66 1.00 0.05 1.67 0.00 0.89 -0.48 119.26 123.04 3hdh h ALA 34 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.79 3hdh h ALA 34 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3hdh h ALA 34 CO -0.33 0.00 -1.21 0.00 0.00 0.00 0.00 179.25 177.71 3hdh h ALA 35 N 2.18 0.22 0.00 0.00 0.00 0.15 -0.39 119.26 121.43 3hdh h ALA 35 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.81 3hdh h ALA 35 Cb 0.34 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3hdh h ALA 35 CO 0.00 0.71 0.00 0.00 0.00 0.00 0.00 179.25 179.96 3hdh n ALA 36 N -3.14 1.16 -1.11 0.00 0.00 0.53 -2.12 120.51 115.84 3hdh n ALA 36 Ca -0.27 0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.31 3hdh n ALA 36 Cb 0.76 -1.20 0.24 0.00 0.00 0.00 0.00 19.45 19.24 3hdh n ALA 36 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hdh n THR 37 N -1.91 2.34 -1.01 0.00 -2.24 -0.24 -4.99 114.28 106.24 3hdh n THR 37 Ca 0.00 -2.10 -0.00 0.00 -2.27 0.00 0.00 64.05 59.67 3hdh n THR 37 Cb 0.06 -0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.01 3hdh n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hdh n GLY 38 N -0.72 0.43 3.71 3.38 0.00 -0.90 -4.96 105.19 106.12 3hdh n GLY 38 Ca 0.24 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 3hdh n GLY 38 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hdh s HIS 39 N -2.01 3.18 -0.34 1.61 3.76 -0.16 -5.04 115.29 116.30 3hdh s HIS 39 Ca 0.00 0.19 -0.29 0.00 -0.15 0.00 0.00 55.06 54.82 3hdh s HIS 39 Cb 0.00 -1.77 -0.01 0.00 1.11 0.00 0.00 32.58 31.91 3hdh s HIS 39 CO 0.00 0.49 1.54 0.99 -0.85 0.00 0.00 174.74 176.91 3hdh s THR 40 N -0.96 3.78 -0.10 1.30 2.01 -0.95 -4.36 115.64 116.36 3hdh s THR 40 Ca 0.16 0.83 -0.01 0.00 0.31 0.00 0.00 61.69 62.97 3hdh s THR 40 Cb -0.11 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.41 3hdh s THR 40 CO 0.05 -0.54 -0.05 -0.69 -0.69 0.00 0.00 174.62 172.70 3hdh s VAL 41 N 5.62 3.80 -0.47 3.82 1.01 -0.68 -0.13 120.40 133.37 3hdh s VAL 41 Ca 0.67 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 62.27 3hdh s VAL 41 Cb -0.19 -2.60 0.12 0.00 0.00 0.00 0.00 36.38 33.72 3hdh s VAL 41 CO 0.31 0.56 0.20 -0.69 0.00 0.00 0.00 175.10 175.48 3hdh s VAL 42 N -0.36 2.56 -0.09 2.92 1.01 -0.79 -1.96 120.40 123.69 3hdh s VAL 42 Ca 0.06 -2.99 -0.30 0.00 0.00 0.00 0.00 61.98 58.75 3hdh s VAL 42 Cb -0.12 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 3hdh s VAL 42 CO 0.02 -0.74 1.34 -0.22 0.00 0.00 0.00 175.10 175.50 3hdh s LEU 43 N 0.10 4.25 0.02 3.92 2.96 -0.93 -2.66 118.68 126.34 3hdh s LEU 43 Ca 0.15 1.89 0.06 0.00 -0.22 0.00 0.00 54.13 56.00 3hdh s LEU 43 Cb -0.24 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.88 3hdh s LEU 43 CO -0.03 -0.75 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.43 3hdh s VAL 44 N 3.12 3.09 0.32 1.68 1.01 -0.14 -1.88 120.40 127.62 3hdh s VAL 44 Ca 0.60 -1.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 3hdh s VAL 44 Cb -0.26 -2.31 0.05 0.00 0.00 0.00 0.00 36.38 33.86 3hdh s VAL 44 CO 0.21 0.37 0.83 -0.62 0.00 0.00 0.00 175.10 175.89 3hdh s ASP 45 N -1.39 -0.05 0.00 3.32 -1.08 -1.02 0.05 116.67 116.49 3hdh s ASP 45 Ca 0.15 -0.93 0.00 0.00 -0.52 0.00 0.00 52.55 51.25 3hdh s ASP 45 Cb -0.11 0.75 0.00 0.00 -1.46 0.00 0.00 42.92 42.10 3hdh s ASP 45 CO 0.06 -1.47 0.66 0.00 0.52 0.00 0.00 175.17 174.93 3hdh n GLN 46 N -0.54 0.00 0.00 4.34 6.02 -1.26 -4.08 117.38 121.86 3hdh n GLN 46 Ca -0.07 0.45 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 3hdh n GLN 46 Cb 0.60 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.56 3hdh n GLN 46 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 3hdh n THR 47 N -1.85 0.00 -0.11 5.09 -1.04 -1.26 -4.72 114.28 110.39 3hdh n THR 47 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3hdh n THR 47 Cb 0.00 -1.73 0.00 0.00 -1.82 0.00 0.00 70.33 66.78 3hdh n THR 47 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3hdh n GLU 48 N -0.87 1.47 -0.01 -2.82 1.02 -1.26 -4.42 120.64 113.76 3hdh n GLU 48 Ca 0.00 -1.07 0.04 0.00 -0.02 0.00 0.00 57.16 56.11 3hdh n GLU 48 Cb 0.00 -0.95 -0.08 0.00 -0.02 0.00 0.00 31.44 30.39 3hdh n GLU 48 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3hdh n ASP 49 N -0.30 2.59 0.08 1.62 8.00 -1.26 -4.07 116.55 123.22 3hdh n ASP 49 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 3hdh n ASP 49 Cb 0.19 1.39 -0.03 0.00 -0.02 0.00 0.00 41.12 42.66 3hdh n ASP 49 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3hdh h ILE 50 N 0.00 1.50 -0.03 0.53 2.04 -1.97 -3.13 117.51 116.44 3hdh h ILE 50 Ca -0.03 -2.67 0.00 0.00 1.00 0.00 0.00 64.86 63.15 3hdh h ILE 50 Cb 0.62 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 3hdh h ILE 50 CO 0.00 0.78 0.00 0.18 0.00 0.00 0.00 178.15 179.11 3hdh n LEU 51 N -3.64 1.60 -0.10 1.44 4.77 -1.26 -2.35 117.00 117.46 3hdh n LEU 51 Ca -0.04 -0.55 -0.19 0.00 -0.03 0.00 0.00 56.01 55.20 3hdh n LEU 51 Cb 0.83 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.81 3hdh n LEU 51 CO 0.48 0.27 -0.50 0.00 -1.33 0.00 0.00 177.39 176.32 3hdh h ALA 52 N 4.35 0.23 -0.25 -1.18 0.00 -1.69 -3.18 119.26 117.53 3hdh h ALA 52 Ca 0.00 -1.12 -0.07 0.00 0.00 0.00 0.00 54.91 53.73 3hdh h ALA 52 Cb 0.53 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 3hdh h ALA 52 CO 0.00 0.68 -0.11 -0.22 0.00 0.00 0.00 179.25 179.60 3hdh h LYS 53 N -1.00 0.52 -0.46 0.00 3.64 -1.68 -1.50 116.57 116.09 3hdh h LYS 53 Ca -0.30 -0.22 0.09 0.00 -1.27 0.00 0.00 60.65 58.95 3hdh h LYS 53 Cb 1.19 -0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.91 3hdh h LYS 53 CO -0.18 0.77 -0.10 1.03 -2.27 0.00 0.00 179.45 178.70 3hdh h SER 54 N 0.25 -0.39 1.57 4.20 0.87 -1.66 0.66 113.55 119.05 3hdh h SER 54 Ca 0.06 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 3hdh h SER 54 Cb 0.60 0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.83 3hdh h SER 54 CO 0.03 -0.14 -0.05 0.50 -0.53 0.00 0.00 176.83 176.65 3hdh h LYS 55 N 0.02 0.00 -0.35 2.24 3.64 -1.52 -2.55 116.57 118.05 3hdh h LYS 55 Ca 0.22 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.47 3hdh h LYS 55 Cb 0.34 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3hdh h LYS 55 CO -0.46 0.05 -0.32 -0.22 -2.27 0.00 0.00 179.45 176.23 3hdh h LYS 56 N 0.00 0.83 -0.33 1.90 3.64 0.13 -2.99 116.57 119.75 3hdh h LYS 56 Ca -0.00 -0.43 -0.11 0.00 -1.27 0.00 0.00 60.65 58.84 3hdh h LYS 56 Cb 0.85 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 3hdh h LYS 56 CO 0.01 1.06 -0.25 0.78 -2.27 0.00 0.00 179.45 178.78 3hdh h GLY 57 N 0.61 0.72 1.78 5.01 0.00 -0.87 -0.71 103.07 109.61 3hdh h GLY 57 Ca 0.06 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.78 3hdh h GLY 57 CO 0.08 0.56 0.00 1.39 0.00 0.00 0.00 176.54 178.57 3hdh n ILE 58 N -4.11 1.01 -0.07 2.60 5.41 -0.97 0.10 119.36 123.34 3hdh n ILE 58 Ca -0.00 0.25 -0.20 0.00 1.00 0.00 0.00 62.75 63.80 3hdh n ILE 58 Cb 0.43 -1.08 -0.13 0.00 -0.71 0.00 0.00 39.64 38.15 3hdh n ILE 58 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3hdh n GLU 59 N -1.39 0.70 0.14 0.38 2.13 -0.49 -3.13 120.64 118.99 3hdh n GLU 59 Ca 0.04 0.21 -0.14 0.00 0.66 0.00 0.00 57.16 57.93 3hdh n GLU 59 Cb 0.10 -1.61 -0.07 0.00 0.27 0.00 0.00 31.44 30.13 3hdh n GLU 59 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 3hdh h GLU 60 N 0.00 -0.58 -0.00 5.31 5.08 0.58 -1.20 114.58 123.78 3hdh h GLU 60 Ca -0.51 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3hdh h GLU 60 Cb 1.95 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 31.33 3hdh h GLU 60 CO -0.01 -0.39 -0.01 1.03 -1.00 0.00 0.00 179.01 178.63 3hdh h SER 61 N -0.61 0.00 0.89 1.42 0.87 0.47 -2.81 113.55 113.79 3hdh h SER 61 Ca 0.02 -0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.35 3hdh h SER 61 Cb 0.61 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.55 3hdh h SER 61 CO -0.17 0.02 -1.11 -0.07 -0.53 0.00 0.00 176.83 174.97 3hdh h LEU 62 N 0.00 0.07 -0.57 2.23 3.38 -1.36 -3.12 115.31 115.95 3hdh h LEU 62 Ca 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3hdh h LEU 62 Cb 0.03 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3hdh h LEU 62 CO 0.00 1.06 -0.13 0.03 0.09 0.00 0.00 178.44 179.50 3hdh h ARG 63 N 0.01 0.00 0.05 1.13 3.08 -0.99 -0.48 114.38 117.18 3hdh h ARG 63 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 3hdh h ARG 63 Cb 1.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.88 3hdh h ARG 63 CO 0.14 0.13 -0.03 -0.22 -1.07 0.00 0.00 179.97 178.92 3hdh h LYS 64 N 0.00 -0.07 0.00 0.04 1.63 -1.56 -2.85 116.57 113.76 3hdh h LYS 64 Ca -0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 3hdh h LYS 64 Cb 0.90 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.54 3hdh h LYS 64 CO 0.02 0.55 -0.06 0.28 -3.45 0.00 0.00 179.45 176.79 3hdh h VAL 65 N -0.83 0.96 0.00 2.00 2.07 -1.53 -2.06 116.25 116.86 3hdh h VAL 65 Ca -0.01 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 3hdh h VAL 65 Cb 0.65 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 3hdh h VAL 65 CO 0.01 0.05 -0.14 0.00 0.02 0.00 0.00 177.57 177.52 3hdh h ALA 66 N 1.94 0.91 -0.00 1.67 0.00 -1.09 -2.25 119.26 120.44 3hdh h ALA 66 Ca -0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 3hdh h ALA 66 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3hdh h ALA 66 CO 0.01 0.17 -0.50 0.87 0.00 0.00 0.00 179.25 179.81 3hdh h LYS 67 N 0.00 0.00 0.00 0.00 1.57 -1.12 -2.86 116.57 114.16 3hdh h LYS 67 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hdh h LYS 67 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 3hdh h LYS 67 CO 0.02 0.50 -0.14 0.87 -0.57 0.00 0.00 179.45 180.13 3hdh h LYS 68 N 0.00 0.00 -0.10 3.15 1.57 -1.59 -2.96 116.57 116.64 3hdh h LYS 68 Ca -0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 3hdh h LYS 68 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 3hdh h LYS 68 CO 0.06 0.00 0.55 -0.22 -0.57 0.00 0.00 179.45 179.27 3hdh h LYS 69 N -0.39 0.00 -0.29 3.15 3.64 -1.54 -1.76 116.57 119.37 3hdh h LYS 69 Ca 0.00 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.15 3hdh h LYS 69 Cb 0.14 0.00 -0.38 0.00 -0.41 0.00 0.00 32.23 31.58 3hdh h LYS 69 CO 0.00 0.00 -1.04 1.19 -2.27 0.00 0.00 179.45 177.33 3hdh n PHE 70 N -2.92 0.90 0.04 1.91 3.01 -1.08 -4.91 117.46 114.41 3hdh n PHE 70 Ca 0.01 -1.58 0.00 0.00 1.01 0.00 0.00 57.45 56.90 3hdh n PHE 70 Cb 0.61 -0.21 0.02 0.00 -0.01 0.00 0.00 39.48 39.89 3hdh n PHE 70 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hdh n ALA 71 N -0.27 1.10 -0.14 4.37 0.00 -0.66 -1.14 120.51 123.76 3hdh n ALA 71 Ca 0.10 -0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.57 3hdh n ALA 71 Cb 0.92 -1.02 0.07 0.00 0.00 0.00 0.00 19.45 19.42 3hdh n ALA 71 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3hdh n GLU 72 N -1.44 2.87 -2.71 0.00 1.02 -1.26 -4.74 120.64 114.38 3hdh n GLU 72 Ca 0.00 -1.79 -0.06 0.00 -0.02 0.00 0.00 57.16 55.29 3hdh n GLU 72 Cb 0.01 -1.14 0.06 0.00 -0.02 0.00 0.00 31.44 30.35 3hdh n GLU 72 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3hdh n ASN 73 N -0.19 -2.15 0.15 1.62 5.15 -0.29 -5.00 115.26 114.53 3hdh n ASN 73 Ca 0.05 -2.59 0.19 0.00 -0.60 0.00 0.00 54.58 51.63 3hdh n ASN 73 Cb 0.35 1.31 0.78 0.00 -0.53 0.00 0.00 39.78 41.69 3hdh n ASN 73 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3hdh h PRO 74 N 3.60 0.00 0.25 1.20 0.13 -1.78 -1.47 132.00 133.93 3hdh h PRO 74 Ca -0.19 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.94 3hdh h PRO 74 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 3hdh h PRO 74 CO 0.08 0.00 -0.38 -0.22 -0.23 0.00 0.00 178.00 177.26 3hdh h LYS 75 N 0.00 -0.63 -0.71 0.86 3.11 -1.95 1.16 116.57 118.41 3hdh h LYS 75 Ca 0.14 0.04 0.05 0.00 -2.81 0.00 0.00 60.65 58.07 3hdh h LYS 75 Cb 0.80 0.14 -0.04 0.00 -1.00 0.00 0.00 32.23 32.13 3hdh h LYS 75 CO -0.00 -0.42 0.47 0.00 -2.81 0.00 0.00 179.45 176.68 3hdh h ALA 76 N -1.00 1.64 -0.20 5.00 0.00 -1.66 0.23 119.26 123.28 3hdh h ALA 76 Ca -0.03 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.90 3hdh h ALA 76 Cb 0.60 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3hdh h ALA 76 CO -0.12 0.27 -0.09 0.78 0.00 0.00 0.00 179.25 180.09 3hdh h GLY 77 N 0.81 0.09 1.21 0.00 0.00 -0.42 0.41 103.07 105.17 3hdh h GLY 77 Ca 0.29 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.70 3hdh h GLY 77 CO -0.09 -0.11 0.29 -0.55 0.00 0.00 0.00 176.54 176.08 3hdh h ASP 78 N -0.06 0.93 -0.54 0.19 3.32 0.33 0.14 116.42 120.73 3hdh h ASP 78 Ca 0.11 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 3hdh h ASP 78 Cb 0.22 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3hdh h ASP 78 CO -0.24 0.82 0.06 -0.33 -1.72 0.00 0.00 179.24 177.83 3hdh h GLU 79 N 1.00 0.90 0.21 3.56 5.08 -0.48 -1.84 114.58 123.01 3hdh h GLU 79 Ca 0.24 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3hdh h GLU 79 Cb 0.17 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3hdh h GLU 79 CO -0.02 0.89 -0.16 0.35 -1.00 0.00 0.00 179.01 179.07 3hdh h PHE 80 N 0.79 -0.41 -0.90 4.33 3.57 0.33 0.21 116.94 124.86 3hdh h PHE 80 Ca 0.16 -0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.89 3hdh h PHE 80 Cb 0.44 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.28 3hdh h PHE 80 CO 0.03 -0.24 0.62 0.28 -2.23 0.00 0.00 178.31 176.77 3hdh h VAL 81 N -0.37 0.61 0.00 1.41 2.07 -0.74 -2.06 116.25 117.17 3hdh h VAL 81 Ca -0.01 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.44 3hdh h VAL 81 Cb 0.33 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3hdh h VAL 81 CO -0.01 0.04 0.00 -0.62 0.02 0.00 0.00 177.57 177.00 3hdh n GLU 82 N -4.40 0.00 -0.17 1.57 1.02 -0.64 -3.32 120.64 114.70 3hdh n GLU 82 Ca 0.19 0.11 -0.03 0.00 -0.02 0.00 0.00 57.16 57.41 3hdh n GLU 82 Cb 0.83 -0.61 -0.02 0.00 -0.02 0.00 0.00 31.44 31.63 3hdh n GLU 82 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3hdh n LYS 83 N -0.82 -0.15 0.05 3.49 0.00 0.66 0.30 118.16 121.69 3hdh n LYS 83 Ca 0.00 0.65 -0.05 0.00 0.00 0.00 0.00 58.31 58.91 3hdh n LYS 83 Cb 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 35.03 34.05 3hdh n LYS 83 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 3hdh h THR 84 N 0.00 0.00 -1.79 3.15 2.02 -1.58 -2.52 112.91 112.19 3hdh h THR 84 Ca 0.10 0.00 0.52 0.00 0.77 0.00 0.00 66.41 67.80 3hdh h THR 84 Cb 0.20 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.54 3hdh h THR 84 CO -0.41 0.00 1.34 0.25 0.37 0.00 0.00 175.52 177.07 3hdh h LEU 85 N -0.23 0.00 -0.42 2.58 5.85 -0.15 0.86 115.31 123.80 3hdh h LEU 85 Ca -0.01 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 3hdh h LEU 85 Cb 0.22 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3hdh h LEU 85 CO -0.05 0.00 -0.69 0.77 -0.34 0.00 0.00 178.44 178.13 3hdh h SER 86 N 0.00 0.00 0.00 1.25 4.64 -0.83 -2.77 113.55 115.84 3hdh h SER 86 Ca 0.85 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.17 3hdh h SER 86 Cb 3.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 65.60 3hdh h SER 86 CO -0.01 0.69 0.00 -1.20 -0.87 0.00 0.00 176.83 175.44 3hdh n SER 87 N -3.51 0.00 -4.31 4.97 7.64 0.30 -4.51 113.62 114.20 3hdh n SER 87 Ca -0.00 -0.81 -0.39 0.00 1.01 0.00 0.00 58.87 58.68 3hdh n SER 87 Cb 0.73 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.81 3hdh n SER 87 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3hdh s ILE 88 N -2.00 4.10 0.49 0.44 1.01 -1.05 -1.69 121.20 122.49 3hdh s ILE 88 Ca 0.27 -1.05 0.06 0.00 0.00 0.00 0.00 60.65 59.93 3hdh s ILE 88 Cb 0.12 -3.32 0.06 0.00 0.01 0.00 0.00 42.46 39.34 3hdh s ILE 88 CO 0.21 -0.22 0.53 -1.54 0.00 0.00 0.00 174.94 173.92 3hdh n SER 89 N 4.88 2.17 -4.01 3.58 3.41 -0.83 -4.97 113.62 117.86 3hdh n SER 89 Ca -0.12 -2.48 -0.10 0.00 -0.26 0.00 0.00 58.87 55.91 3hdh n SER 89 Cb 0.45 -0.20 -0.11 0.00 -0.26 0.00 0.00 64.21 64.09 3hdh n SER 89 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3hdh s THR 90 N -2.24 0.24 0.01 6.66 -1.32 -1.26 -2.19 115.64 115.55 3hdh s THR 90 Ca 0.40 -0.98 -0.19 0.00 -1.21 0.00 0.00 61.69 59.71 3hdh s THR 90 Cb -0.03 -0.39 0.04 0.00 -1.51 0.00 0.00 72.50 70.60 3hdh s THR 90 CO 0.25 -0.47 0.41 -0.55 -2.21 0.00 0.00 174.62 172.05 3hdh s SER 91 N -1.53 -0.30 -0.00 8.08 0.15 -0.79 -4.93 113.70 114.38 3hdh s SER 91 Ca -0.14 0.13 0.12 0.00 0.70 0.00 0.00 55.95 56.76 3hdh s SER 91 Cb -0.10 0.40 -0.13 0.00 -1.71 0.00 0.00 66.02 64.48 3hdh s SER 91 CO -0.01 -0.58 0.52 0.35 1.20 0.00 0.00 173.24 174.72 3hdh n THR 92 N 0.84 0.00 -3.84 6.45 -2.24 -1.26 -2.43 114.28 111.80 3hdh n THR 92 Ca -0.20 -0.21 -0.29 0.00 -2.27 0.00 0.00 64.05 61.08 3hdh n THR 92 Cb 0.58 0.99 -0.16 0.00 -2.10 0.00 0.00 70.33 69.64 3hdh n THR 92 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hdh s ASP 93 N -2.17 3.26 0.46 3.42 2.15 -1.26 -4.57 116.67 117.96 3hdh s ASP 93 Ca 0.05 -0.94 0.25 0.00 0.43 0.00 0.00 52.55 52.34 3hdh s ASP 93 Cb 0.09 -0.87 0.96 0.00 -0.30 0.00 0.00 42.92 42.81 3hdh s ASP 93 CO 0.50 -0.26 1.84 0.00 -0.17 0.00 0.00 175.17 177.08 3hdh h ALA 94 N 8.11 1.01 0.00 3.66 0.00 -1.91 -3.05 119.26 127.09 3hdh h ALA 94 Ca -0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3hdh h ALA 94 Cb 1.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3hdh h ALA 94 CO 0.37 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.86 3hdh n ALA 95 N -2.20 2.00 0.58 0.00 0.00 -1.26 -1.92 120.51 117.70 3hdh n ALA 95 Ca 0.00 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.44 3hdh n ALA 95 Cb 0.42 -1.26 -0.11 0.00 0.00 0.00 0.00 19.45 18.49 3hdh n ALA 95 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hdh n SER 96 N -1.14 0.84 -0.03 0.00 3.41 -1.15 -4.51 113.62 111.02 3hdh n SER 96 Ca 0.10 -0.64 0.01 0.00 -0.26 0.00 0.00 58.87 58.08 3hdh n SER 96 Cb 0.09 1.25 -0.00 0.00 -0.26 0.00 0.00 64.21 65.29 3hdh n SER 96 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3hdh n VAL 97 N -1.63 0.00 0.72 -3.33 0.24 -0.83 -4.70 118.33 108.81 3hdh n VAL 97 Ca 0.01 -0.47 0.08 0.00 -2.04 0.00 0.00 64.34 61.92 3hdh n VAL 97 Cb 0.33 1.02 0.23 0.00 -1.47 0.00 0.00 33.84 33.95 3hdh n VAL 97 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 3hdh n VAL 98 N -0.58 0.50 0.03 3.34 0.24 -0.81 -3.65 118.33 117.40 3hdh n VAL 98 Ca 0.01 -0.54 -0.05 0.00 -2.04 0.00 0.00 64.34 61.71 3hdh n VAL 98 Cb 0.04 0.34 -0.11 0.00 -1.47 0.00 0.00 33.84 32.65 3hdh n VAL 98 CO 0.00 0.00 0.00 1.12 -2.14 0.00 0.00 176.83 175.81 3hdh h HIS 99 N 2.58 0.00 -0.04 6.34 2.07 -1.84 -3.20 115.15 121.05 3hdh h HIS 99 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3hdh h HIS 99 Cb 0.58 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.56 3hdh h HIS 99 CO 0.25 0.87 0.00 0.43 -3.07 0.00 0.00 177.93 176.41 3hdh n SER 100 N -3.13 1.78 -4.82 3.10 7.64 -1.26 -4.14 113.62 112.80 3hdh n SER 100 Ca -0.08 -1.41 -0.33 0.00 1.01 0.00 0.00 58.87 58.05 3hdh n SER 100 Cb 0.94 -0.02 -0.05 0.00 -1.01 0.00 0.00 64.21 64.07 3hdh n SER 100 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3hdh s THR 101 N -0.70 4.25 -0.19 0.44 -1.32 -1.24 -4.89 115.64 111.99 3hdh s THR 101 Ca 0.10 1.30 -0.18 0.00 -1.21 0.00 0.00 61.69 61.70 3hdh s THR 101 Cb 0.07 -3.58 -0.21 0.00 -1.51 0.00 0.00 72.50 67.27 3hdh s THR 101 CO 0.10 -0.40 0.23 0.47 -2.21 0.00 0.00 174.62 172.81 3hdh n ASP 102 N -1.04 1.92 -4.38 8.08 8.00 -1.10 -4.56 116.55 123.48 3hdh n ASP 102 Ca 0.08 0.37 -0.26 0.00 0.71 0.00 0.00 54.79 55.69 3hdh n ASP 102 Cb 0.54 -0.94 -0.12 0.00 -0.02 0.00 0.00 41.12 40.57 3hdh n ASP 102 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3hdh s LEU 103 N -7.68 2.39 -0.18 0.64 2.96 -1.03 -2.22 118.68 113.56 3hdh s LEU 103 Ca -0.28 -0.81 -0.03 0.00 -0.22 0.00 0.00 54.13 52.79 3hdh s LEU 103 Cb 0.06 -1.08 0.06 0.00 0.50 0.00 0.00 46.19 45.73 3hdh s LEU 103 CO 0.63 0.10 0.04 -0.69 -1.32 0.00 0.00 176.35 175.11 3hdh s VAL 104 N -1.50 0.44 -0.16 1.68 1.01 -0.50 -1.26 120.40 120.10 3hdh s VAL 104 Ca 0.16 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 3hdh s VAL 104 Cb -0.08 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 3hdh s VAL 104 CO 0.07 -0.16 -0.05 -0.69 0.00 0.00 0.00 175.10 174.28 3hdh s VAL 105 N 1.90 3.70 -0.25 2.92 1.01 0.91 0.34 120.40 130.92 3hdh s VAL 105 Ca 0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 3hdh s VAL 105 Cb -0.16 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 3hdh s VAL 105 CO -0.08 0.48 0.15 -0.70 0.00 0.00 0.00 175.10 174.95 3hdh s GLU 106 N 0.56 3.93 -0.44 2.72 -6.30 -0.64 -0.12 118.70 118.40 3hdh s GLU 106 Ca -0.04 -0.34 0.08 0.00 -2.50 0.00 0.00 54.97 52.18 3hdh s GLU 106 Cb -0.15 -3.52 0.40 0.00 0.00 0.00 0.00 34.13 30.86 3hdh s GLU 106 CO 0.03 -0.08 1.00 0.00 0.02 0.00 0.00 175.26 176.22 3hdh n ALA 107 N 4.70 4.31 -2.04 6.30 0.00 0.13 -2.99 120.51 130.91 3hdh n ALA 107 Ca -0.15 -4.09 -0.19 0.00 0.00 0.00 0.00 53.44 49.01 3hdh n ALA 107 Cb 0.52 -0.71 0.05 0.00 0.00 0.00 0.00 19.45 19.31 3hdh n ALA 107 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3hdh s ILE 108 N -4.45 2.26 0.12 0.00 -4.36 -1.25 -4.41 121.20 109.10 3hdh s ILE 108 Ca 0.43 -1.01 -0.34 0.00 -0.26 0.00 0.00 60.65 59.47 3hdh s ILE 108 Cb 0.38 -2.27 -0.17 0.00 1.25 0.00 0.00 42.46 41.64 3hdh s ILE 108 CO -0.12 0.00 0.98 0.52 0.24 0.00 0.00 174.94 176.56 3hdh n VAL 109 N -2.18 0.87 -0.51 8.37 0.31 -1.26 -4.72 118.33 119.22 3hdh n VAL 109 Ca 0.14 -0.22 -0.31 0.00 -0.01 0.00 0.00 64.34 63.94 3hdh n VAL 109 Cb 0.61 -0.38 -0.07 0.00 -0.91 0.00 0.00 33.84 33.10 3hdh n VAL 109 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3hdh n GLU 110 N 1.50 0.44 -4.30 5.55 1.02 -1.26 -4.81 120.64 118.78 3hdh n GLU 110 Ca 0.17 -1.06 -0.21 0.00 -0.02 0.00 0.00 57.16 56.04 3hdh n GLU 110 Cb 0.19 -2.44 -0.16 0.00 -0.02 0.00 0.00 31.44 29.01 3hdh n GLU 110 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3hdh s ASN 111 N 5.84 1.21 0.46 1.62 3.84 -1.26 -5.04 114.94 121.61 3hdh s ASN 111 Ca 0.47 -0.18 0.25 0.00 0.21 0.00 0.00 52.86 53.61 3hdh s ASN 111 Cb 0.11 -0.57 0.56 0.00 -0.55 0.00 0.00 41.25 40.80 3hdh s ASN 111 CO 0.19 -0.03 1.69 0.25 -2.79 0.00 0.00 177.10 176.41 3hdh h LEU 112 N 7.11 0.00 0.07 3.21 5.85 -1.99 -3.10 115.31 126.46 3hdh h LEU 112 Ca -0.36 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 3hdh h LEU 112 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3hdh h LEU 112 CO 0.47 0.00 -0.04 0.11 -0.34 0.00 0.00 178.44 178.65 3hdh h LYS 113 N 0.00 -0.10 0.00 1.25 1.79 -1.97 -1.82 116.57 115.73 3hdh h LYS 113 Ca -0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 3hdh h LYS 113 Cb 0.90 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 3hdh h LYS 113 CO 0.00 0.33 0.00 -0.39 -1.08 0.00 0.00 179.45 178.31 3hdh h VAL 114 N -0.97 0.00 0.07 0.50 -1.51 -1.95 -2.21 116.25 110.18 3hdh h VAL 114 Ca -0.01 -0.13 -0.24 0.00 -1.23 0.00 0.00 66.70 65.09 3hdh h VAL 114 Cb 0.47 1.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.70 3hdh h VAL 114 CO 0.02 0.00 -1.23 0.11 -1.23 0.00 0.00 177.57 175.23 3hdh h LYS 115 N 0.00 0.15 0.00 5.19 1.57 -1.63 -3.02 116.57 118.82 3hdh h LYS 115 Ca 0.00 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 3hdh h LYS 115 Cb 0.14 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3hdh h LYS 115 CO 0.00 1.12 0.00 0.43 -0.57 0.00 0.00 179.45 180.43 3hdh n SER 116 N -4.12 0.50 -0.04 0.86 7.64 -0.68 -1.73 113.62 116.04 3hdh n SER 116 Ca -0.26 0.71 -0.21 0.00 1.01 0.00 0.00 58.87 60.13 3hdh n SER 116 Cb 0.80 -0.79 -0.13 0.00 -1.01 0.00 0.00 64.21 63.08 3hdh n SER 116 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3hdh h GLU 117 N 0.00 0.14 -0.14 1.43 4.39 -1.50 -3.23 114.58 115.65 3hdh h GLU 117 Ca 0.00 -0.23 -0.07 0.00 0.34 0.00 0.00 59.36 59.39 3hdh h GLU 117 Cb 0.06 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 3hdh h GLU 117 CO 0.00 1.11 -0.20 -0.07 -1.16 0.00 0.00 179.01 178.69 3hdh h LEU 118 N -0.57 0.42 -1.31 1.33 3.38 -1.27 -2.19 115.31 115.10 3hdh h LEU 118 Ca -0.31 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.10 3hdh h LEU 118 Cb 1.57 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 3hdh h LEU 118 CO -0.04 0.85 -0.20 -0.26 0.09 0.00 0.00 178.44 178.88 3hdh h PHE 119 N 0.00 0.00 0.00 1.13 0.04 -1.56 0.67 116.94 117.23 3hdh h PHE 119 Ca 0.02 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.69 3hdh h PHE 119 Cb 0.76 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.89 3hdh h PHE 119 CO 0.09 0.20 -0.47 -0.22 -0.60 0.00 0.00 178.31 177.31 3hdh h LYS 120 N 0.00 0.00 0.05 1.51 3.64 -1.56 -3.06 116.57 117.15 3hdh h LYS 120 Ca -0.00 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.09 3hdh h LYS 120 Cb 0.65 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 3hdh h LYS 120 CO 0.03 0.47 -1.59 -2.13 -2.27 0.00 0.00 179.45 173.95 3hdh n ARG 121 N -3.25 0.65 0.00 1.90 0.63 -0.77 -4.11 116.66 111.71 3hdh n ARG 121 Ca 0.02 0.44 0.09 0.00 -0.92 0.00 0.00 57.85 57.48 3hdh n ARG 121 Cb 0.70 -1.73 0.40 0.00 0.45 0.00 0.00 32.46 32.28 3hdh n ARG 121 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3hdh n LEU 122 N -4.04 0.00 0.09 6.15 4.77 0.16 -2.39 117.00 121.74 3hdh n LEU 122 Ca -0.32 0.43 -0.02 0.00 -0.03 0.00 0.00 56.01 56.06 3hdh n LEU 122 Cb 0.84 -0.43 0.23 0.00 -2.33 0.00 0.00 43.42 41.73 3hdh n LEU 122 CO 0.29 -0.17 0.66 -0.78 -1.33 0.00 0.00 177.39 176.06 3hdh h ASP 123 N 0.00 0.27 0.20 -1.43 3.58 -1.68 0.79 116.42 118.14 3hdh h ASP 123 Ca 0.00 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 3hdh h ASP 123 Cb 0.26 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.23 3hdh h ASP 123 CO 0.00 0.64 -0.09 0.11 -2.88 0.00 0.00 179.24 177.01 3hdh h LYS 124 N 0.22 -0.25 0.00 0.28 1.57 -1.68 -3.36 116.57 113.36 3hdh h LYS 124 Ca 0.02 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 3hdh h LYS 124 Cb 0.78 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 3hdh h LYS 124 CO 0.06 0.12 -0.37 0.74 -0.57 0.00 0.00 179.45 179.43 3hdh h PHE 125 N -0.92 0.00 -4.04 -1.35 -1.00 -1.63 -3.46 116.94 104.54 3hdh h PHE 125 Ca -0.03 0.00 -0.51 0.00 2.81 0.00 0.00 57.97 60.24 3hdh h PHE 125 Cb 0.49 0.00 0.08 0.00 3.61 0.00 0.00 35.95 40.13 3hdh h PHE 125 CO 0.07 0.37 0.48 0.00 -1.61 0.00 0.00 178.31 177.62 3hdh s ALA 126 N -3.42 2.82 1.36 2.45 0.00 0.27 -4.12 121.76 121.11 3hdh s ALA 126 Ca 0.01 0.96 -0.20 0.00 0.00 0.00 0.00 51.96 52.74 3hdh s ALA 126 Cb 0.10 -3.41 0.35 0.00 0.00 0.00 0.00 23.12 20.16 3hdh s ALA 126 CO 0.69 -0.84 0.90 0.00 0.00 0.00 0.00 175.76 176.51 3hdh n ALA 127 N -0.93 -4.33 0.01 0.00 0.00 -1.21 -4.93 120.51 109.13 3hdh n ALA 127 Ca 0.10 -1.66 -0.15 0.00 0.00 0.00 0.00 53.44 51.72 3hdh n ALA 127 Cb 0.49 -1.73 -0.05 0.00 0.00 0.00 0.00 19.45 18.16 3hdh n ALA 127 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3hdh h GLU 128 N -3.28 0.65 -0.01 0.00 4.81 -1.95 -3.25 114.58 111.55 3hdh h GLU 128 Ca -0.50 -0.56 0.00 0.00 -0.13 0.00 0.00 59.36 58.17 3hdh h GLU 128 Cb 1.33 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.84 3hdh h GLU 128 CO 0.35 1.18 -0.03 -2.39 -0.73 0.00 0.00 179.01 177.38 3hdh n HIS 129 N -3.89 0.00 -2.38 0.92 1.44 -1.26 -4.89 115.22 105.17 3hdh n HIS 129 Ca -0.07 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.22 3hdh n HIS 129 Cb 0.76 -0.02 -0.03 0.00 0.12 0.00 0.00 29.99 30.82 3hdh n HIS 129 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 3hdh s THR 130 N -2.06 4.04 0.18 0.61 2.01 -1.23 -4.91 115.64 114.27 3hdh s THR 130 Ca 0.38 1.41 -0.09 0.00 0.31 0.00 0.00 61.69 63.69 3hdh s THR 130 Cb 0.21 -3.90 -0.07 0.00 0.01 0.00 0.00 72.50 68.75 3hdh s THR 130 CO 0.36 0.03 0.50 -0.63 -0.69 0.00 0.00 174.62 174.19 3hdh s ILE 131 N 1.97 4.99 -0.00 1.82 1.01 -0.94 -4.89 121.20 125.15 3hdh s ILE 131 Ca 0.59 0.43 0.03 0.00 0.00 0.00 0.00 60.65 61.70 3hdh s ILE 131 Cb -0.28 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 3hdh s ILE 131 CO 0.25 0.03 -0.08 -0.36 0.00 0.00 0.00 174.94 174.78 3hdh s PHE 132 N -1.69 2.84 0.08 3.97 0.08 -1.03 -1.41 117.98 120.82 3hdh s PHE 132 Ca 0.43 -0.07 0.04 0.00 0.12 0.00 0.00 56.93 57.46 3hdh s PHE 132 Cb -0.12 -1.60 -0.03 0.00 -0.57 0.00 0.00 43.02 40.69 3hdh s PHE 132 CO 0.21 0.34 -0.11 0.00 -0.10 0.00 0.00 175.22 175.56 3hdh s ALA 133 N -0.95 1.04 -0.20 5.36 0.00 0.15 -3.64 121.76 123.53 3hdh s ALA 133 Ca 0.16 -1.06 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 3hdh s ALA 133 Cb -0.11 -0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.06 3hdh s ALA 133 CO 0.06 0.03 0.01 0.45 0.00 0.00 0.00 175.76 176.32 3hdh s SER 134 N -2.08 3.08 0.00 0.00 0.15 -1.26 -1.62 113.70 111.97 3hdh s SER 134 Ca 0.01 -0.88 0.03 0.00 0.70 0.00 0.00 55.95 55.81 3hdh s SER 134 Cb -0.06 -0.72 0.17 0.00 -1.71 0.00 0.00 66.02 63.70 3hdh s SER 134 CO 0.01 -0.29 1.03 -3.20 1.20 0.00 0.00 173.24 171.99 3hdh n ASN 135 N 4.97 0.00 -4.22 5.45 5.15 -1.16 -3.29 115.26 122.16 3hdh n ASN 135 Ca -0.10 -1.73 -0.34 0.00 -0.60 0.00 0.00 54.58 51.81 3hdh n ASN 135 Cb 0.47 0.00 0.08 0.00 -0.53 0.00 0.00 39.78 39.80 3hdh n ASN 135 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 3hdh n THR 136 N -0.55 0.00 0.00 -0.44 5.66 -1.26 -4.65 114.28 113.04 3hdh n THR 136 Ca 0.02 -0.33 0.00 0.00 -3.05 0.00 0.00 64.05 60.69 3hdh n THR 136 Cb 0.01 -0.33 0.00 0.00 -1.55 0.00 0.00 70.33 68.46 3hdh n THR 136 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 3hdh n SER 137 N 0.95 0.61 -0.07 1.09 7.64 -1.26 -4.76 113.62 117.83 3hdh n SER 137 Ca 0.03 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.84 3hdh n SER 137 Cb 0.55 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.70 3hdh n SER 137 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3hdh h SER 138 N 0.00 0.00 -2.84 6.43 4.64 -1.97 -3.32 113.55 116.50 3hdh h SER 138 Ca 0.00 -0.27 -0.48 0.00 -0.47 0.00 0.00 61.79 60.58 3hdh h SER 138 Cb 0.98 0.00 0.23 0.00 -0.31 0.00 0.00 62.40 63.30 3hdh h SER 138 CO 0.00 0.79 -0.72 0.18 -0.87 0.00 0.00 176.83 176.21 3hdh n LEU 139 N -4.66 -1.35 -4.48 5.97 4.77 -1.26 -4.68 117.00 111.31 3hdh n LEU 139 Ca -0.08 0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.48 3hdh n LEU 139 Cb 0.25 -1.10 -0.09 0.00 -2.33 0.00 0.00 43.42 40.16 3hdh n LEU 139 CO 0.12 -3.22 0.10 -1.10 -1.33 0.00 0.00 177.39 171.96 3hdh s GLN 140 N -3.70 3.08 0.59 3.23 -0.21 -1.26 -4.94 119.66 116.44 3hdh s GLN 140 Ca 0.59 -0.80 0.24 0.00 0.02 0.00 0.00 55.36 55.41 3hdh s GLN 140 Cb -0.17 -3.98 1.30 0.00 1.00 0.00 0.00 33.01 31.17 3hdh s GLN 140 CO 0.66 -0.86 1.71 0.82 -2.12 0.00 0.00 175.29 175.50 3hdh h ILE 141 N 5.72 0.00 0.05 1.08 1.08 -1.93 -1.33 117.51 122.19 3hdh h ILE 141 Ca -0.26 0.00 -0.23 0.00 -0.39 0.00 0.00 64.86 63.97 3hdh h ILE 141 Cb 1.11 0.53 0.02 0.00 -3.07 0.00 0.00 36.82 35.41 3hdh h ILE 141 CO 0.80 0.00 -0.95 0.74 -0.69 0.00 0.00 178.15 178.04 3hdh h THR 142 N 0.00 1.35 0.00 -0.27 2.02 -1.92 -2.62 112.91 111.47 3hdh h THR 142 Ca 0.00 -2.29 -0.10 0.00 0.77 0.00 0.00 66.41 64.78 3hdh h THR 142 Cb 0.76 2.64 -0.01 0.00 -1.74 0.00 0.00 68.15 69.79 3hdh h THR 142 CO 0.00 0.69 -0.50 0.28 0.37 0.00 0.00 175.52 176.36 3hdh h SER 143 N 0.12 0.00 -0.07 4.18 0.02 -1.67 -2.91 113.55 113.22 3hdh h SER 143 Ca -0.13 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.74 3hdh h SER 143 Cb 1.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.19 3hdh h SER 143 CO 0.18 0.50 -0.26 -0.07 -1.14 0.00 0.00 176.83 176.04 3hdh h LEU 144 N 0.00 0.35 -1.98 5.07 3.38 -1.61 -1.99 115.31 118.53 3hdh h LEU 144 Ca -0.00 -0.63 0.16 0.00 0.09 0.00 0.00 57.88 57.49 3hdh h LEU 144 Cb 1.16 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 3hdh h LEU 144 CO 0.06 0.92 0.41 0.00 0.09 0.00 0.00 178.44 179.93 3hdh h ALA 145 N 0.43 2.52 0.00 1.53 0.00 -1.48 0.72 119.26 122.99 3hdh h ALA 145 Ca -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3hdh h ALA 145 Cb 0.91 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 3hdh h ALA 145 CO 0.06 -0.68 -0.21 -0.91 0.00 0.00 0.00 179.25 177.50 3hdh h ASN 146 N 0.02 0.00 0.35 0.00 2.35 -1.27 -3.06 115.58 113.97 3hdh h ASN 146 Ca 0.27 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 3hdh h ASN 146 Cb 1.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.44 3hdh h ASN 146 CO -0.01 0.15 -0.03 0.00 -1.65 0.00 0.00 177.43 175.90 3hdh h ALA 147 N 1.85 1.09 -4.84 -0.83 0.00 -0.10 -3.43 119.26 113.01 3hdh h ALA 147 Ca -0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 3hdh h ALA 147 Cb 1.12 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3hdh h ALA 147 CO 0.02 0.03 -0.07 0.25 0.00 0.00 0.00 179.25 179.48 3hdh n THR 148 N -3.25 0.00 -1.06 0.00 -2.24 -1.16 -4.28 114.28 102.29 3hdh n THR 148 Ca -0.02 -0.81 0.07 0.00 -2.27 0.00 0.00 64.05 61.03 3hdh n THR 148 Cb 0.17 -0.53 0.10 0.00 -2.10 0.00 0.00 70.33 67.97 3hdh n THR 148 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3hdh n THR 149 N -1.22 1.49 -1.70 4.28 -2.24 -1.26 -4.62 114.28 109.02 3hdh n THR 149 Ca 0.02 -1.77 -0.20 0.00 -2.27 0.00 0.00 64.05 59.83 3hdh n THR 149 Cb 0.24 -0.03 0.09 0.00 -2.10 0.00 0.00 70.33 68.53 3hdh n THR 149 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3hdh n ARG 150 N -1.11 2.84 -0.22 -0.78 0.63 -1.26 -4.88 116.66 111.88 3hdh n ARG 150 Ca 0.12 -3.68 0.02 0.00 -0.92 0.00 0.00 57.85 53.39 3hdh n ARG 150 Cb 0.60 -2.13 0.13 0.00 0.45 0.00 0.00 32.46 31.52 3hdh n ARG 150 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 3hdh h GLN 151 N 1.76 0.31 0.00 -0.14 7.50 -1.82 -2.12 115.11 120.61 3hdh h GLN 151 Ca 0.37 -0.02 -0.04 0.00 0.50 0.00 0.00 58.65 59.45 3hdh h GLN 151 Cb 1.40 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 28.85 3hdh h GLN 151 CO 0.80 0.21 -0.20 0.38 -1.50 0.00 0.00 178.83 178.52 3hdh h ASP 152 N 0.32 0.00 -0.51 1.46 2.03 -1.90 -2.32 116.42 115.50 3hdh h ASP 152 Ca 0.35 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.64 3hdh h ASP 152 Cb 0.51 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.01 3hdh h ASP 152 CO -0.40 0.20 0.01 0.54 -1.03 0.00 0.00 179.24 178.56 3hdh n ARG 153 N -3.39 4.43 -3.98 4.15 1.74 -0.83 -0.82 116.66 117.96 3hdh n ARG 153 Ca 0.00 -2.79 -0.31 0.00 -0.77 0.00 0.00 57.85 53.99 3hdh n ARG 153 Cb 0.41 -2.18 -0.14 0.00 -1.02 0.00 0.00 32.46 29.52 3hdh n ARG 153 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3hdh s PHE 154 N -2.57 3.51 0.00 -1.55 2.19 -0.87 -2.48 117.98 116.21 3hdh s PHE 154 Ca 0.48 -3.08 0.00 0.00 0.33 0.00 0.00 56.93 54.67 3hdh s PHE 154 Cb 0.37 -2.89 0.00 0.00 -1.31 0.00 0.00 43.02 39.19 3hdh s PHE 154 CO 0.14 -0.86 0.00 0.00 1.83 0.00 0.00 175.22 176.33 3hdh n ALA 155 N 3.75 0.00 -3.64 11.12 0.00 -1.24 -4.29 120.51 126.20 3hdh n ALA 155 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.44 3hdh n ALA 155 Cb 0.38 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.76 3hdh n ALA 155 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hdh s GLY 156 N 0.00 -0.18 -0.51 0.00 0.00 0.45 -4.26 107.32 102.82 3hdh s GLY 156 Ca 0.00 2.88 -0.02 0.00 0.00 0.00 0.00 44.72 47.58 3hdh s GLY 156 CO 0.00 2.42 0.30 1.08 0.00 0.00 0.00 173.10 176.90 3hdh s LEU 157 N 1.22 5.15 -0.47 0.66 1.43 -1.21 -0.13 118.68 125.34 3hdh s LEU 157 Ca -0.07 -2.47 -0.28 0.00 -1.03 0.00 0.00 54.13 50.28 3hdh s LEU 157 Cb -0.04 -1.82 0.03 0.00 0.03 0.00 0.00 46.19 44.39 3hdh s LEU 157 CO -0.14 -0.44 1.09 -2.28 0.23 0.00 0.00 176.35 174.81 3hdh s HIS 158 N 0.50 2.85 0.51 0.29 5.65 0.11 -4.02 115.29 121.18 3hdh s HIS 158 Ca 0.13 0.67 0.09 0.00 0.25 0.00 0.00 55.06 56.19 3hdh s HIS 158 Cb -0.22 -4.31 0.05 0.00 -1.18 0.00 0.00 32.58 26.92 3hdh s HIS 158 CO -0.04 -1.22 0.65 -0.06 -0.65 0.00 0.00 174.74 173.43 3hdh s PHE 159 N 4.28 2.02 -0.05 3.88 0.40 -1.26 0.95 117.98 128.21 3hdh s PHE 159 Ca 0.46 -0.60 0.02 0.00 -0.60 0.00 0.00 56.93 56.20 3hdh s PHE 159 Cb -0.08 -2.24 0.01 0.00 0.51 0.00 0.00 43.02 41.22 3hdh s PHE 159 CO 0.30 -0.77 -0.08 -0.06 0.70 0.00 0.00 175.22 175.31 3hdh s PHE 160 N -2.55 1.02 0.07 0.36 0.40 -1.26 -4.94 117.98 111.08 3hdh s PHE 160 Ca 0.56 -0.31 -0.30 0.00 -0.60 0.00 0.00 56.93 56.28 3hdh s PHE 160 Cb -0.07 -0.79 -0.05 0.00 0.51 0.00 0.00 43.02 42.62 3hdh s PHE 160 CO 0.35 -0.19 1.09 1.21 0.70 0.00 0.00 175.22 178.38 3hdh s ASN 161 N 0.63 7.24 -0.21 1.36 2.47 -1.26 -1.53 114.94 123.64 3hdh s ASN 161 Ca -0.10 1.91 -0.29 0.00 0.42 0.00 0.00 52.86 54.79 3hdh s ASN 161 Cb -0.13 -2.58 -0.01 0.00 -1.45 0.00 0.00 41.25 37.08 3hdh s ASN 161 CO 0.01 -0.32 1.27 -2.16 -3.72 0.00 0.00 177.10 172.18 3hdh s PRO 162 N 0.66 4.12 0.21 0.43 0.04 -1.26 -4.96 135.00 134.24 3hdh s PRO 162 Ca 0.54 1.51 -0.18 0.00 0.04 0.00 0.00 61.00 62.91 3hdh s PRO 162 Cb -0.26 -3.80 0.20 0.00 0.04 0.00 0.00 34.50 30.67 3hdh s PRO 162 CO 0.30 -0.85 1.59 0.28 0.04 0.00 0.00 177.00 178.35 3hdh h VAL 163 N 5.66 0.16 0.00 -0.36 2.07 -1.62 -0.11 116.25 122.05 3hdh h VAL 163 Ca -0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3hdh h VAL 163 Cb 1.10 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3hdh h VAL 163 CO 0.99 0.00 0.00 -0.65 0.02 0.00 0.00 177.57 177.93 3hdh h PRO 164 N -0.09 0.00 0.00 1.57 0.11 -1.84 -2.90 132.00 128.84 3hdh h PRO 164 Ca 0.29 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.30 3hdh h PRO 164 Cb 0.56 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 3hdh h PRO 164 CO -0.76 0.00 -1.78 1.28 -0.21 0.00 0.00 178.00 176.53 3hdh n LEU 165 N -2.36 0.00 -4.65 2.35 4.77 -0.13 -4.92 117.00 112.07 3hdh n LEU 165 Ca -0.02 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.56 3hdh n LEU 165 Cb 0.04 0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 3hdh n LEU 165 CO 0.11 0.13 0.40 -0.04 -1.33 0.00 0.00 177.39 176.66 3hdh s MET 166 N -2.77 4.17 0.00 3.23 -1.94 -0.75 -4.92 119.30 116.32 3hdh s MET 166 Ca -0.06 0.62 0.20 0.00 -1.71 0.00 0.00 55.69 54.74 3hdh s MET 166 Cb 0.07 -3.61 0.92 0.00 2.01 0.00 0.00 34.83 34.22 3hdh s MET 166 CO 0.60 -0.33 1.63 1.63 -0.01 0.00 0.00 175.02 178.54 3hdh n LYS 167 N 5.37 1.42 -3.96 2.03 5.02 -1.26 -4.80 118.16 121.97 3hdh n LYS 167 Ca -0.01 -0.63 -0.36 0.00 -2.02 0.00 0.00 58.31 55.30 3hdh n LYS 167 Cb 0.49 -1.35 -0.07 0.00 -0.02 0.00 0.00 35.03 34.07 3hdh n LYS 167 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3hdh s LEU 168 N -1.59 4.13 -0.05 -0.35 2.96 -1.26 -0.32 118.68 122.20 3hdh s LEU 168 Ca 0.31 0.32 0.02 0.00 -0.22 0.00 0.00 54.13 54.55 3hdh s LEU 168 Cb 0.16 -2.01 0.02 0.00 0.50 0.00 0.00 46.19 44.85 3hdh s LEU 168 CO 0.25 0.34 -0.09 0.68 -1.32 0.00 0.00 176.35 176.21 3hdh s VAL 169 N -0.59 0.83 -0.47 1.68 -7.23 -1.21 -4.12 120.40 109.30 3hdh s VAL 169 Ca 0.12 -0.31 -0.13 0.00 -1.81 0.00 0.00 61.98 59.84 3hdh s VAL 169 Cb -0.12 -0.79 0.09 0.00 0.56 0.00 0.00 36.38 36.12 3hdh s VAL 169 CO 0.02 0.28 0.37 -1.61 -0.31 0.00 0.00 175.10 173.86 3hdh s GLU 170 N 0.69 2.83 -0.70 4.82 2.02 0.27 -3.02 118.70 125.60 3hdh s GLU 170 Ca -0.12 -1.49 -0.23 0.00 0.02 0.00 0.00 54.97 53.15 3hdh s GLU 170 Cb -0.14 -4.05 0.06 0.00 0.10 0.00 0.00 34.13 30.10 3hdh s GLU 170 CO 0.02 -1.08 1.06 0.08 0.02 0.00 0.00 175.26 175.36 3hdh s VAL 171 N 1.55 4.18 0.12 2.63 1.01 -1.15 0.10 120.40 128.84 3hdh s VAL 171 Ca 0.04 -0.24 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 3hdh s VAL 171 Cb -0.25 -4.76 -0.07 0.00 0.00 0.00 0.00 36.38 31.30 3hdh s VAL 171 CO 0.04 -1.57 0.55 -0.69 0.00 0.00 0.00 175.10 173.43 3hdh s VAL 172 N 4.44 4.83 0.04 2.92 1.01 0.82 -3.32 120.40 131.13 3hdh s VAL 172 Ca 0.26 0.93 0.06 0.00 0.00 0.00 0.00 61.98 63.23 3hdh s VAL 172 Cb -0.14 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 3hdh s VAL 172 CO 0.10 0.33 -0.16 -1.59 0.00 0.00 0.00 175.10 173.78 3hdh s LYS 173 N -1.72 1.06 0.36 2.72 -2.85 -0.98 -0.41 119.74 117.93 3hdh s LYS 173 Ca 0.35 -0.81 -0.01 0.00 -1.00 0.00 0.00 55.97 54.50 3hdh s LYS 173 Cb -0.16 -1.10 -0.04 0.00 -2.06 0.00 0.00 37.83 34.47 3hdh s LYS 173 CO 0.19 0.28 0.59 0.95 0.10 0.00 0.00 175.35 177.46 3hdh s THR 174 N -0.83 5.06 -1.30 3.79 -4.23 -1.26 -3.54 115.64 113.32 3hdh s THR 174 Ca 0.03 -0.25 0.01 0.00 -1.18 0.00 0.00 61.69 60.30 3hdh s THR 174 Cb -0.08 -3.84 0.01 0.00 1.34 0.00 0.00 72.50 69.92 3hdh s THR 174 CO 0.01 -0.58 0.87 -2.65 -0.54 0.00 0.00 174.62 171.73 3hdh n PRO 175 N -1.74 0.01 -0.05 3.99 -0.02 -1.26 -0.77 135.00 135.16 3hdh n PRO 175 Ca -0.03 0.34 -0.02 0.00 -2.02 0.00 0.00 63.50 61.77 3hdh n PRO 175 Cb 0.56 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.39 3hdh n PRO 175 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3hdh n MET 176 N -1.35 0.67 -1.60 -0.52 2.81 -1.26 -4.95 117.12 110.91 3hdh n MET 176 Ca 0.00 -0.01 -0.50 0.00 -1.81 0.00 0.00 57.70 55.37 3hdh n MET 176 Cb 0.00 -1.58 -0.06 0.00 -0.71 0.00 0.00 33.22 30.87 3hdh n MET 176 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3hdh n THR 177 N -2.64 0.39 -1.78 2.03 -1.04 0.05 -3.83 114.28 107.46 3hdh n THR 177 Ca -0.19 -0.18 -0.33 0.00 -2.04 0.00 0.00 64.05 61.31 3hdh n THR 177 Cb 0.92 -1.75 0.05 0.00 -1.82 0.00 0.00 70.33 67.73 3hdh n THR 177 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3hdh s SER 178 N 5.42 5.09 0.52 8.00 1.04 -0.00 -4.89 113.70 128.88 3hdh s SER 178 Ca 1.00 2.05 0.33 0.00 0.48 0.00 0.00 55.95 59.81 3hdh s SER 178 Cb -0.78 -2.56 1.40 0.00 0.10 0.00 0.00 66.02 64.18 3hdh s SER 178 CO 0.52 -1.65 1.98 -0.61 0.98 0.00 0.00 173.24 174.46 3hdh h GLN 179 N 0.13 0.00 -0.39 4.02 5.75 -1.92 -1.89 115.11 120.82 3hdh h GLN 179 Ca -0.47 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 57.89 3hdh h GLN 179 Cb 1.25 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.79 3hdh h GLN 179 CO 0.54 0.00 -0.32 -0.22 -2.65 0.00 0.00 178.83 176.18 3hdh h LYS 180 N 0.00 0.86 0.15 1.69 3.64 -1.94 -2.89 116.57 118.08 3hdh h LYS 180 Ca 0.00 -0.41 -0.01 0.00 -1.27 0.00 0.00 60.65 58.96 3hdh h LYS 180 Cb 0.44 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3hdh h LYS 180 CO 0.00 1.05 -0.07 1.15 -2.27 0.00 0.00 179.45 179.31 3hdh h THR 181 N 0.72 1.00 -0.32 1.00 2.02 -1.64 -2.82 112.91 112.87 3hdh h THR 181 Ca 0.08 -0.81 0.06 0.00 0.77 0.00 0.00 66.41 66.51 3hdh h THR 181 Cb 0.88 1.48 -0.06 0.00 -1.74 0.00 0.00 68.15 68.71 3hdh h THR 181 CO 0.08 0.19 -0.07 -0.07 0.37 0.00 0.00 175.52 176.01 3hdh h LEU 182 N -0.60 -0.28 -1.16 2.58 3.38 -1.51 -1.54 115.31 116.17 3hdh h LEU 182 Ca -0.02 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3hdh h LEU 182 Cb 0.46 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 3hdh h LEU 182 CO 0.03 -0.10 0.38 -0.33 0.09 0.00 0.00 178.44 178.51 3hdh h GLU 183 N 0.01 0.96 -0.18 1.13 5.08 -1.61 -0.11 114.58 119.86 3hdh h GLU 183 Ca 0.15 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 3hdh h GLU 183 Cb 0.23 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3hdh h GLU 183 CO -0.32 0.71 -0.04 1.03 -1.00 0.00 0.00 179.01 179.39 3hdh h SER 184 N 0.97 0.24 0.93 1.42 0.87 -1.04 -1.55 113.55 115.39 3hdh h SER 184 Ca 0.25 -0.03 -0.20 0.00 -1.23 0.00 0.00 61.79 60.57 3hdh h SER 184 Cb 0.03 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 3hdh h SER 184 CO -0.04 0.32 -1.14 -0.07 -0.53 0.00 0.00 176.83 175.38 3hdh h LEU 185 N 0.26 0.00 -0.27 2.23 3.38 -0.47 -3.07 115.31 117.36 3hdh h LEU 185 Ca 0.06 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 3hdh h LEU 185 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3hdh h LEU 185 CO 0.01 0.84 -0.66 0.58 0.09 0.00 0.00 178.44 179.29 3hdh h VAL 186 N 0.00 1.23 0.00 1.22 2.07 -0.71 -0.77 116.25 119.30 3hdh h VAL 186 Ca -0.10 -2.49 -0.18 0.00 0.82 0.00 0.00 66.70 64.75 3hdh h VAL 186 Cb 1.72 2.44 -0.03 0.00 -1.52 0.00 0.00 31.29 33.91 3hdh h VAL 186 CO 0.09 0.65 -0.85 0.44 0.02 0.00 0.00 177.57 177.93 3hdh h ASP 187 N 0.00 0.00 -0.06 0.57 3.32 -1.38 -2.74 116.42 116.13 3hdh h ASP 187 Ca -0.01 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 3hdh h ASP 187 Cb 1.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.94 3hdh h ASP 187 CO 0.09 0.83 -0.24 0.15 -1.72 0.00 0.00 179.24 178.35 3hdh h PHE 188 N 0.00 0.35 -0.82 4.55 3.57 -1.43 -1.63 116.94 121.53 3hdh h PHE 188 Ca -0.01 -0.15 0.06 0.00 3.53 0.00 0.00 57.97 61.40 3hdh h PHE 188 Cb 1.64 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 40.26 3hdh h PHE 188 CO 0.00 0.86 0.50 0.77 -2.23 0.00 0.00 178.31 178.21 3hdh h SER 189 N -0.26 0.77 0.24 0.41 0.02 -1.20 0.15 113.55 113.68 3hdh h SER 189 Ca -0.01 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 3hdh h SER 189 Cb 0.88 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 3hdh h SER 189 CO 0.05 0.49 -0.36 0.11 -1.14 0.00 0.00 176.83 175.98 3hdh h LYS 190 N 0.90 0.17 0.00 3.45 1.57 -1.20 0.83 116.57 122.30 3hdh h LYS 190 Ca 0.36 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.96 3hdh h LYS 190 Cb 0.20 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 3hdh h LYS 190 CO -0.18 0.52 -0.51 1.15 -0.57 0.00 0.00 179.45 179.85 3hdh h THR 191 N 0.15 1.02 0.00 -0.16 2.02 -0.17 -2.48 112.91 113.29 3hdh h THR 191 Ca 0.02 -2.04 0.00 0.00 0.77 0.00 0.00 66.41 65.16 3hdh h THR 191 Cb 0.71 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 69.35 3hdh h THR 191 CO 0.05 0.50 0.00 0.18 0.37 0.00 0.00 175.52 176.63 3hdh n LEU 192 N -3.42 0.00 -0.77 2.58 4.77 0.39 -4.78 117.00 115.78 3hdh n LEU 192 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 3hdh n LEU 192 Cb 0.65 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.73 3hdh n LEU 192 CO 0.40 0.00 -0.09 0.61 -1.33 0.00 0.00 177.39 176.98 3hdh n GLY 193 N 0.46 0.24 3.54 -0.72 0.00 -0.93 -4.97 105.19 102.81 3hdh n GLY 193 Ca 0.17 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 3hdh n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hdh s LYS 194 N -4.03 2.30 -0.48 1.61 -0.14 0.28 -4.85 119.74 114.44 3hdh s LYS 194 Ca 0.00 -0.87 -0.14 0.00 -1.36 0.00 0.00 55.97 53.59 3hdh s LYS 194 Cb 0.00 -2.35 0.09 0.00 -1.68 0.00 0.00 37.83 33.88 3hdh s LYS 194 CO 0.00 0.56 0.39 -1.58 -0.76 0.00 0.00 175.35 173.96 3hdh s HIS 195 N -1.02 3.27 0.38 3.18 5.65 0.56 -2.55 115.29 124.76 3hdh s HIS 195 Ca 0.17 -1.12 -0.25 0.00 0.25 0.00 0.00 55.06 54.11 3hdh s HIS 195 Cb -0.11 -3.26 -0.09 0.00 -1.18 0.00 0.00 32.58 27.94 3hdh s HIS 195 CO 0.08 -0.85 1.10 -1.25 -0.65 0.00 0.00 174.74 173.16 3hdh s PRO 196 N 1.59 4.19 -0.04 2.88 0.04 -1.26 -3.28 135.00 139.12 3hdh s PRO 196 Ca 0.04 1.66 -0.01 0.00 0.04 0.00 0.00 61.00 62.73 3hdh s PRO 196 Cb -0.25 -2.68 0.03 0.00 0.04 0.00 0.00 34.50 31.64 3hdh s PRO 196 CO 0.05 -0.15 0.07 0.14 0.04 0.00 0.00 177.00 177.15 3hdh s VAL 197 N -1.50 -0.04 0.47 -0.36 -7.23 -1.17 -4.99 120.40 105.58 3hdh s VAL 197 Ca 0.56 0.16 -0.20 0.00 -1.81 0.00 0.00 61.98 60.69 3hdh s VAL 197 Cb -0.26 -0.13 -0.09 0.00 0.56 0.00 0.00 36.38 36.45 3hdh s VAL 197 CO 0.33 0.07 1.00 -0.55 -0.31 0.00 0.00 175.10 175.63 3hdh s SER 198 N 0.91 6.59 0.01 4.85 0.15 -1.26 -2.93 113.70 122.01 3hdh s SER 198 Ca -0.07 1.78 -0.28 0.00 0.70 0.00 0.00 55.95 58.08 3hdh s SER 198 Cb -0.10 -2.54 0.09 0.00 -1.71 0.00 0.00 66.02 61.75 3hdh s SER 198 CO -0.03 -0.61 0.75 0.00 1.20 0.00 0.00 173.24 174.55 3hdh s LYS 200 N -2.36 2.98 -0.75 0.00 1.02 -1.26 -2.31 119.74 117.06 3hdh s LYS 200 Ca -0.03 -0.76 -0.22 0.00 0.02 0.00 0.00 55.97 54.98 3hdh s LYS 200 Cb -0.01 -2.65 -0.16 0.00 -0.52 0.00 0.00 37.83 34.49 3hdh s LYS 200 CO -0.02 -0.23 1.92 -3.47 -0.92 0.00 0.00 175.35 172.62 3hdh n ASP 201 N -1.96 2.47 -4.62 2.83 2.03 -1.23 -4.78 116.55 111.28 3hdh n ASP 201 Ca 0.02 -2.67 -0.26 0.00 0.52 0.00 0.00 54.79 52.40 3hdh n ASP 201 Cb 0.58 -1.10 -0.08 0.00 -0.72 0.00 0.00 41.12 39.80 3hdh n ASP 201 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3hdh s THR 202 N 5.10 3.47 0.46 5.18 -4.23 -1.26 -4.86 115.64 119.50 3hdh s THR 202 Ca 0.58 -1.61 -0.22 0.00 -1.18 0.00 0.00 61.69 59.26 3hdh s THR 202 Cb 0.14 -2.75 -0.11 0.00 1.34 0.00 0.00 72.50 71.12 3hdh s THR 202 CO 0.13 -0.16 0.68 -0.81 -0.54 0.00 0.00 174.62 173.92 3hdh n PRO 203 N -0.21 0.77 -0.29 3.99 -0.04 -1.26 -0.86 135.00 137.10 3hdh n PRO 203 Ca -0.09 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 3hdh n PRO 203 Cb 0.56 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 3hdh n PRO 203 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hdh n GLY 204 N 1.61 0.00 7.00 0.55 0.00 -1.25 -4.68 105.19 108.42 3hdh n GLY 204 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3hdh n GLY 204 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hdh n PHE 205 N -1.33 0.00 -0.05 1.61 3.72 -0.04 -1.98 117.46 119.39 3hdh n PHE 205 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 3hdh n PHE 205 Cb 0.00 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 3hdh n PHE 205 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3hdh n ILE 206 N 0.00 1.04 0.00 4.37 5.41 -1.26 -4.67 119.36 124.25 3hdh n ILE 206 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3hdh n ILE 206 Cb 0.00 -1.82 0.00 0.00 -0.71 0.00 0.00 39.64 37.11 3hdh n ILE 206 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 3hdh n VAL 207 N -3.79 0.00 0.84 1.39 0.31 -1.24 -2.70 118.33 113.13 3hdh n VAL 207 Ca -0.19 0.93 0.07 0.00 -0.01 0.00 0.00 64.34 65.14 3hdh n VAL 207 Cb 0.51 -1.89 0.42 0.00 -0.91 0.00 0.00 33.84 31.97 3hdh n VAL 207 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3hdh n ASN 208 N -0.46 0.00 -0.16 4.52 6.94 -1.24 0.16 115.26 125.02 3hdh n ASN 208 Ca 0.00 -0.22 -0.10 0.00 -0.02 0.00 0.00 54.58 54.23 3hdh n ASN 208 Cb 0.00 -0.13 -0.00 0.00 -2.36 0.00 0.00 39.78 37.28 3hdh n ASN 208 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 3hdh h ARG 209 N 0.00 0.85 0.00 -3.83 9.65 -1.42 -2.73 114.38 116.90 3hdh h ARG 209 Ca 0.00 -0.29 0.00 0.00 -1.10 0.00 0.00 59.98 58.59 3hdh h ARG 209 Cb 0.06 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 3hdh h ARG 209 CO 0.00 0.92 -1.79 1.28 2.80 0.00 0.00 179.97 183.18 3hdh n LEU 210 N -4.32 0.19 -0.06 3.80 4.77 0.72 -4.54 117.00 117.56 3hdh n LEU 210 Ca 0.00 -0.04 -0.05 0.00 -0.03 0.00 0.00 56.01 55.89 3hdh n LEU 210 Cb 0.34 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 3hdh n LEU 210 CO 0.43 0.02 0.02 0.25 -1.33 0.00 0.00 177.39 176.78 3hdh h LEU 211 N 0.00 0.00 0.14 2.23 5.85 0.16 -3.38 115.31 120.31 3hdh h LEU 211 Ca 0.00 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.49 3hdh h LEU 211 Cb 0.93 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 3hdh h LEU 211 CO 0.00 0.69 -0.41 0.58 -0.34 0.00 0.00 178.44 178.95 3hdh h VAL 212 N -1.00 0.17 -0.89 1.05 2.07 -1.72 -2.40 116.25 113.53 3hdh h VAL 212 Ca -0.02 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.70 3hdh h VAL 212 Cb 0.34 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.22 3hdh h VAL 212 CO -0.01 0.00 0.59 -0.65 0.02 0.00 0.00 177.57 177.52 3hdh h PRO 213 N -0.66 0.38 0.93 1.57 0.11 -1.80 -0.67 132.00 131.86 3hdh h PRO 213 Ca 0.02 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 3hdh h PRO 213 Cb 0.68 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.71 3hdh h PRO 213 CO -0.23 0.25 -0.47 -0.92 -0.21 0.00 0.00 178.00 176.43 3hdh h TYR 214 N 0.39 -1.23 0.00 0.65 3.20 -1.62 -0.59 116.97 117.77 3hdh h TYR 214 Ca 0.46 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.30 3hdh h TYR 214 Cb 1.15 0.41 0.00 0.00 1.54 0.00 0.00 36.73 39.84 3hdh h TYR 214 CO -0.00 -0.75 0.23 1.28 -1.64 0.00 0.00 178.16 177.28 3hdh n LEU 215 N -5.51 0.05 -0.00 2.82 4.77 -0.34 -0.05 117.00 118.73 3hdh n LEU 215 Ca -0.16 0.32 0.06 0.00 -0.03 0.00 0.00 56.01 56.20 3hdh n LEU 215 Cb 0.51 -0.31 -0.08 0.00 -2.33 0.00 0.00 43.42 41.21 3hdh n LEU 215 CO 0.38 -0.33 -0.38 -0.38 -1.33 0.00 0.00 177.39 175.35 3hdh n ILE 216 N -1.39 0.00 0.08 -0.08 2.08 -0.71 -3.23 119.36 116.11 3hdh n ILE 216 Ca -0.00 -0.25 -0.03 0.00 0.56 0.00 0.00 62.75 63.02 3hdh n ILE 216 Cb 0.24 0.56 -0.07 0.00 -0.75 0.00 0.00 39.64 39.62 3hdh n ILE 216 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 3hdh h GLU 217 N 0.00 0.00 0.82 0.38 4.39 0.11 -2.40 114.58 117.88 3hdh h GLU 217 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 3hdh h GLU 217 Cb 0.43 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.08 3hdh h GLU 217 CO 0.00 0.73 -0.39 0.00 -1.16 0.00 0.00 179.01 178.19 3hdh h ALA 218 N 1.21 -1.10 -0.99 3.43 0.00 -1.50 -1.39 119.26 118.91 3hdh h ALA 218 Ca -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3hdh h ALA 218 Cb 1.64 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.86 3hdh h ALA 218 CO 0.10 -1.02 0.00 0.28 0.00 0.00 0.00 179.25 178.60 3hdh n VAL 219 N -5.50 0.00 -0.27 0.00 0.31 -1.20 -0.41 118.33 111.25 3hdh n VAL 219 Ca -0.14 1.33 -0.07 0.00 -0.01 0.00 0.00 64.34 65.46 3hdh n VAL 219 Cb 0.43 -1.99 -0.06 0.00 -0.91 0.00 0.00 33.84 31.31 3hdh n VAL 219 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3hdh n ARG 220 N -2.07 -0.28 -0.32 5.55 1.74 -0.91 0.19 116.66 120.56 3hdh n ARG 220 Ca 0.00 1.18 0.18 0.00 -0.77 0.00 0.00 57.85 58.43 3hdh n ARG 220 Cb 0.00 -1.73 0.36 0.00 -1.02 0.00 0.00 32.46 30.07 3hdh n ARG 220 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3hdh h LEU 221 N 0.00 0.03 0.00 0.55 6.46 -0.96 1.46 115.31 122.86 3hdh h LEU 221 Ca 0.10 0.22 0.00 0.00 -0.12 0.00 0.00 57.88 58.08 3hdh h LEU 221 Cb 0.26 0.29 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 3hdh h LEU 221 CO -0.60 -0.23 0.00 0.00 -0.62 0.00 0.00 178.44 176.98 3hdh n TYR 222 N -5.25 0.00 -2.12 1.25 9.36 0.50 -5.08 117.16 115.81 3hdh n TYR 222 Ca 0.26 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 61.23 3hdh n TYR 222 Cb 0.83 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 39.56 3hdh n TYR 222 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 3hdh n GLU 223 N -0.87 3.57 0.00 2.98 1.02 0.50 -5.08 120.64 122.77 3hdh n GLU 223 Ca 0.02 -4.25 0.00 0.00 -0.02 0.00 0.00 57.16 52.92 3hdh n GLU 223 Cb 0.01 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.16 3hdh n GLU 223 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3hdh n LYS 229 N -0.66 0.00 -0.06 3.49 5.02 -1.26 -5.14 118.16 119.55 3hdh n LYS 229 Ca 0.43 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.55 3hdh n LYS 229 Cb 0.90 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.78 3hdh n LYS 229 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3hdh h GLU 230 N 0.00 0.06 0.06 1.97 3.07 -2.04 -3.35 114.58 114.34 3hdh h GLU 230 Ca 0.00 -0.10 -0.37 0.00 -0.50 0.00 0.00 59.36 58.39 3hdh h GLU 230 Cb 0.00 0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 27.90 3hdh h GLU 230 CO 0.00 1.05 -2.22 -0.25 -1.40 0.00 0.00 179.01 176.19 3hdh n ASP 231 N -4.45 1.87 -0.14 1.42 8.00 -1.26 -2.66 116.55 119.33 3hdh n ASP 231 Ca -0.17 0.05 -0.08 0.00 0.71 0.00 0.00 54.79 55.31 3hdh n ASP 231 Cb 0.60 -0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 41.12 3hdh n ASP 231 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3hdh h ILE 232 N 0.03 0.00 -0.85 0.53 2.04 -1.97 8.63 117.51 125.92 3hdh h ILE 232 Ca -0.49 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.55 3hdh h ILE 232 Cb 1.99 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.96 3hdh h ILE 232 CO 0.01 0.00 0.38 0.44 0.00 0.00 0.00 178.15 178.98 3hdh h ASP 233 N -0.17 0.37 0.55 1.72 3.32 -1.75 1.06 116.42 121.52 3hdh h ASP 233 Ca 0.06 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 3hdh h ASP 233 Cb 0.33 0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.98 3hdh h ASP 233 CO -0.43 0.09 -0.26 0.74 -1.72 0.00 0.00 179.24 177.65 3hdh h THR 234 N 0.48 0.31 -0.65 0.35 2.02 0.17 -0.68 112.91 114.92 3hdh h THR 234 Ca 0.50 -0.38 0.14 0.00 0.77 0.00 0.00 66.41 67.43 3hdh h THR 234 Cb 0.84 0.43 -0.10 0.00 -1.74 0.00 0.00 68.15 67.57 3hdh h THR 234 CO -0.45 0.04 0.06 0.00 0.37 0.00 0.00 175.52 175.54 3hdh h ALA 235 N -0.76 0.71 -0.82 6.16 0.00 1.88 2.35 119.26 128.77 3hdh h ALA 235 Ca -0.07 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hdh h ALA 235 Cb 0.63 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3hdh h ALA 235 CO 0.12 -0.37 0.00 -1.33 0.00 0.00 0.00 179.25 177.67 3hdh n MET 236 N -5.23 0.00 -0.24 0.00 2.00 0.36 0.58 117.12 114.59 3hdh n MET 236 Ca 0.10 0.45 0.24 0.00 0.00 0.00 0.00 57.70 58.49 3hdh n MET 236 Cb 0.38 -1.36 0.59 0.00 0.00 0.00 0.00 33.22 32.83 3hdh n MET 236 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 3hdh h LYS 237 N 0.00 0.24 0.00 0.03 1.57 -0.70 0.33 116.57 118.04 3hdh h LYS 237 Ca 0.00 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.57 3hdh h LYS 237 Cb 0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 3hdh h LYS 237 CO 0.00 0.16 -1.15 1.28 -0.57 0.00 0.00 179.45 179.17 3hdh n LEU 238 N -4.44 1.85 -0.10 2.94 4.77 0.79 -4.50 117.00 118.31 3hdh n LEU 238 Ca 0.20 0.46 -0.10 0.00 -0.03 0.00 0.00 56.01 56.55 3hdh n LEU 238 Cb 0.84 -0.95 0.05 0.00 -2.33 0.00 0.00 43.42 41.03 3hdh n LEU 238 CO 0.33 0.15 0.64 1.23 -1.33 0.00 0.00 177.39 178.41 3hdh h GLY 239 N -1.00 0.89 0.00 -0.72 0.00 1.60 -3.49 103.07 100.36 3hdh h GLY 239 Ca -0.29 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.21 3hdh h GLY 239 CO -0.18 0.75 -0.10 0.00 0.00 0.00 0.00 176.54 177.01 3hdh n ALA 240 N -2.51 3.00 -3.00 3.60 0.00 0.11 -5.01 120.51 116.70 3hdh n ALA 240 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3hdh n ALA 240 Cb 0.48 0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.11 3hdh n ALA 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hdh n GLY 245 N 2.71 6.62 0.08 0.00 0.00 -1.26 -4.83 105.19 108.52 3hdh n GLY 245 Ca 0.00 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 3hdh n GLY 245 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hdh h PRO 246 N 0.00 0.12 0.09 1.61 0.13 -1.85 -2.70 132.00 129.40 3hdh h PRO 246 Ca 0.00 -0.04 -0.16 0.00 -0.87 0.00 0.00 66.00 64.93 3hdh h PRO 246 Cb 0.00 -0.01 0.02 0.00 0.13 0.00 0.00 31.00 31.13 3hdh h PRO 246 CO 0.00 0.37 -0.69 0.74 -0.23 0.00 0.00 178.00 178.19 3hdh h PHE 247 N -0.14 0.53 -1.03 1.56 -1.00 -1.92 -2.50 116.94 112.44 3hdh h PHE 247 Ca 0.02 -0.35 0.30 0.00 2.81 0.00 0.00 57.97 60.75 3hdh h PHE 247 Cb 0.31 -0.04 -0.04 0.00 3.61 0.00 0.00 35.95 39.80 3hdh h PHE 247 CO 0.02 1.23 0.79 0.93 -1.61 0.00 0.00 178.31 179.68 3hdh h GLU 248 N -0.31 0.00 0.24 1.51 5.08 -1.92 0.41 114.58 119.59 3hdh h GLU 248 Ca -0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 3hdh h GLU 248 Cb 1.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.74 3hdh h GLU 248 CO 0.13 0.00 -0.11 1.25 -1.00 0.00 0.00 179.01 179.28 3hdh h LEU 249 N 0.00 -0.27 -0.98 1.33 5.85 -1.40 -3.07 115.31 116.78 3hdh h LEU 249 Ca 0.49 -0.13 0.23 0.00 0.84 0.00 0.00 57.88 59.31 3hdh h LEU 249 Cb 2.06 0.07 -0.12 0.00 0.37 0.00 0.00 40.66 43.04 3hdh h LEU 249 CO -0.01 0.23 0.55 -0.07 -0.34 0.00 0.00 178.44 178.81 3hdh h LEU 250 N -1.03 0.62 -1.56 2.25 3.38 -0.48 1.77 115.31 120.25 3hdh h LEU 250 Ca -0.03 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3hdh h LEU 250 Cb 0.38 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3hdh h LEU 250 CO 0.05 0.11 0.01 -0.78 0.09 0.00 0.00 178.44 177.92 3hdh h ASP 251 N 0.57 0.00 -0.00 -0.43 3.58 -0.31 -2.57 116.42 117.26 3hdh h ASP 251 Ca 0.61 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.06 3hdh h ASP 251 Cb 1.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.18 3hdh h ASP 251 CO -0.47 0.00 -0.21 0.00 -2.88 0.00 0.00 179.24 175.68 3hdh n TYR 252 N -2.32 0.00 -0.01 0.28 9.36 0.60 -1.07 117.16 124.00 3hdh n TYR 252 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 3hdh n TYR 252 Cb 0.04 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.75 3hdh n TYR 252 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 3hdh n VAL 253 N -0.59 0.00 0.00 2.97 0.24 -0.82 -4.97 118.33 115.16 3hdh n VAL 253 Ca 0.03 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 3hdh n VAL 253 Cb 0.14 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.52 3hdh n VAL 253 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hdh n GLY 254 N 0.84 2.20 0.25 7.63 0.00 -1.04 -4.66 105.19 110.42 3hdh n GLY 254 Ca 0.00 -1.46 0.14 0.00 0.00 0.00 0.00 46.02 44.70 3hdh n GLY 254 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hdh n LEU 255 N 0.00 0.95 -0.04 0.99 4.77 -1.24 -3.23 117.00 119.20 3hdh n LEU 255 Ca 0.00 -0.23 0.01 0.00 -0.03 0.00 0.00 56.01 55.76 3hdh n LEU 255 Cb 0.00 -0.11 -0.12 0.00 -2.33 0.00 0.00 43.42 40.86 3hdh n LEU 255 CO 0.00 0.17 -0.81 -0.90 -1.33 0.00 0.00 177.39 174.52 3hdh n ASP 256 N -0.58 1.51 0.07 -1.43 5.75 -1.26 -2.24 116.55 118.38 3hdh n ASP 256 Ca 0.14 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 55.04 3hdh n ASP 256 Cb 0.32 1.30 -0.04 0.00 -1.03 0.00 0.00 41.12 41.68 3hdh n ASP 256 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 3hdh n THR 257 N -2.26 0.44 0.27 2.12 -1.04 -1.25 -2.14 114.28 110.41 3hdh n THR 257 Ca -0.12 -0.52 0.11 0.00 -2.04 0.00 0.00 64.05 61.48 3hdh n THR 257 Cb 0.66 -0.23 -0.12 0.00 -1.82 0.00 0.00 70.33 68.82 3hdh n THR 257 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3hdh n THR 258 N -2.54 0.07 0.04 12.58 -1.04 -1.20 -2.98 114.28 119.21 3hdh n THR 258 Ca -0.01 -0.37 0.11 0.00 -2.04 0.00 0.00 64.05 61.74 3hdh n THR 258 Cb 0.55 0.20 -0.12 0.00 -1.82 0.00 0.00 70.33 69.13 3hdh n THR 258 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 3hdh n LYS 259 N -2.11 0.63 0.07 -2.82 4.81 -0.95 -3.21 118.16 114.58 3hdh n LYS 259 Ca -0.01 -0.11 -0.20 0.00 -0.87 0.00 0.00 58.31 57.11 3hdh n LYS 259 Cb 0.50 -1.60 -0.11 0.00 0.02 0.00 0.00 35.03 33.85 3hdh n LYS 259 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 3hdh h PHE 260 N 0.00 0.95 0.00 5.64 3.57 -1.57 -0.39 116.94 125.15 3hdh h PHE 260 Ca 0.00 -0.56 -0.09 0.00 3.53 0.00 0.00 57.97 60.85 3hdh h PHE 260 Cb 0.99 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 3hdh h PHE 260 CO 0.00 1.40 -0.45 0.97 -2.23 0.00 0.00 178.31 178.00 3hdh h ILE 261 N 0.31 1.02 0.00 1.41 2.10 -1.68 -1.15 117.51 119.53 3hdh h ILE 261 Ca -0.15 -1.73 -0.11 0.00 1.08 0.00 0.00 64.86 63.95 3hdh h ILE 261 Cb 1.78 2.02 -0.02 0.00 -1.09 0.00 0.00 36.82 39.52 3hdh h ILE 261 CO 0.21 0.44 -0.67 -0.29 -1.08 0.00 0.00 178.15 176.76 3hdh h ILE 262 N 0.00 0.87 0.00 2.19 2.10 -1.53 -2.28 117.51 118.86 3hdh h ILE 262 Ca -0.00 -1.88 -0.02 0.00 1.08 0.00 0.00 64.86 64.04 3hdh h ILE 262 Cb 0.99 1.87 -0.00 0.00 -1.09 0.00 0.00 36.82 38.58 3hdh h ILE 262 CO 0.06 0.29 -0.10 0.44 -1.08 0.00 0.00 178.15 177.77 3hdh h ASP 263 N -1.00 0.00 0.52 2.19 3.32 -1.18 0.51 116.42 120.79 3hdh h ASP 263 Ca -0.16 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 3hdh h ASP 263 Cb 0.94 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.50 3hdh h ASP 263 CO -0.10 0.10 -0.25 1.23 -1.72 0.00 0.00 179.24 178.50 3hdh h GLY 264 N 0.72 -0.73 1.68 2.75 0.00 -1.31 -3.26 103.07 102.92 3hdh h GLY 264 Ca -0.00 0.27 -0.11 0.00 0.00 0.00 0.00 47.33 47.49 3hdh h GLY 264 CO 0.01 -0.27 -0.36 1.49 0.00 0.00 0.00 176.54 177.41 3hdh h TRP 265 N -1.03 0.42 -0.35 5.60 6.55 -0.83 -3.15 115.95 123.17 3hdh h TRP 265 Ca -0.07 -0.11 0.10 0.00 0.95 0.00 0.00 58.89 59.76 3hdh h TRP 265 Cb 0.62 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 28.81 3hdh h TRP 265 CO 0.01 0.68 0.87 1.25 -1.05 0.00 0.00 178.44 180.20 3hdh h HIS 266 N 0.31 0.00 -0.61 0.49 2.76 -0.03 -3.51 115.15 114.56 3hdh h HIS 266 Ca 0.03 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.16 3hdh h HIS 266 Cb 0.79 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.72 3hdh h HIS 266 CO 0.02 0.00 0.06 0.39 -1.30 0.00 0.00 177.93 177.10 3hdh n GLU 267 N -2.94 4.61 -3.66 5.26 1.02 -1.19 -5.09 120.64 118.65 3hdh n GLU 267 Ca 0.07 -3.10 -0.21 0.00 -0.02 0.00 0.00 57.16 53.91 3hdh n GLU 267 Cb 0.99 -2.25 -0.18 0.00 -0.02 0.00 0.00 31.44 29.98 3hdh n GLU 267 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3hdh s SER 278 N -0.81 1.26 0.53 1.62 0.15 -1.26 -5.18 113.70 110.01 3hdh s SER 278 Ca 0.54 0.01 0.36 0.00 0.70 0.00 0.00 55.95 57.57 3hdh s SER 278 Cb 0.42 -0.13 1.53 0.00 -1.71 0.00 0.00 66.02 66.12 3hdh s SER 278 CO 0.15 -0.26 1.77 -0.65 1.20 0.00 0.00 173.24 175.45 3hdh h PRO 279 N 8.43 0.04 0.06 5.44 0.11 -2.00 -2.07 132.00 142.01 3hdh h PRO 279 Ca -0.12 -0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.71 3hdh h PRO 279 Cb 1.12 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 3hdh h PRO 279 CO 0.17 0.03 -1.40 0.00 -0.21 0.00 0.00 178.00 176.59 3hdh h ALA 280 N 1.39 0.38 -0.05 -0.75 0.00 -1.99 -3.30 119.26 114.95 3hdh h ALA 280 Ca 0.62 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3hdh h ALA 280 Cb 2.37 0.18 0.00 0.00 0.00 0.00 0.00 17.79 20.33 3hdh h ALA 280 CO -0.05 1.25 0.00 -0.12 0.00 0.00 0.00 179.25 180.33 3hdh n MET 281 N -3.35 1.37 0.05 0.00 0.00 -0.79 -2.49 117.12 111.91 3hdh n MET 281 Ca -0.11 -0.55 0.10 0.00 0.00 0.00 0.00 57.70 57.14 3hdh n MET 281 Cb 1.01 -1.42 -0.07 0.00 0.00 0.00 0.00 33.22 32.75 3hdh n MET 281 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 3hdh n ASN 282 N -0.28 0.52 -0.12 6.12 4.13 -1.12 -4.21 115.26 120.30 3hdh n ASN 282 Ca 0.18 0.21 -0.25 0.00 1.68 0.00 0.00 54.58 56.40 3hdh n ASN 282 Cb 0.22 1.00 -0.10 0.00 -1.54 0.00 0.00 39.78 39.36 3hdh n ASN 282 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 3hdh n LYS 283 N -2.54 0.57 0.23 3.52 0.00 -1.06 -2.84 118.16 116.03 3hdh n LYS 283 Ca -0.03 0.43 0.16 0.00 0.00 0.00 0.00 58.31 58.87 3hdh n LYS 283 Cb 0.59 -1.63 0.76 0.00 0.00 0.00 0.00 35.03 34.75 3hdh n LYS 283 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 3hdh h LEU 284 N -1.00 0.00 0.02 3.14 3.38 -1.72 0.31 115.31 119.44 3hdh h LEU 284 Ca -0.49 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.19 3hdh h LEU 284 Cb 1.41 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.12 3hdh h LEU 284 CO -0.30 0.00 -1.66 0.58 0.09 0.00 0.00 178.44 177.16 3hdh h VAL 285 N 0.00 0.93 -0.20 1.22 2.07 -1.75 0.98 116.25 119.50 3hdh h VAL 285 Ca 0.00 -2.74 -0.10 0.00 0.82 0.00 0.00 66.70 64.68 3hdh h VAL 285 Cb 0.19 2.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.39 3hdh h VAL 285 CO 0.00 0.61 0.13 0.00 0.02 0.00 0.00 177.57 178.33 3hdh n ALA 286 N -2.59 3.13 -1.94 1.67 0.00 0.10 -2.83 120.51 118.04 3hdh n ALA 286 Ca -0.17 -0.57 -0.05 0.00 0.00 0.00 0.00 53.44 52.65 3hdh n ALA 286 Cb 1.04 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 19.35 3hdh n ALA 286 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3hdh n GLU 287 N 0.18 0.00 -1.02 0.00 1.02 -0.89 -4.92 120.64 115.01 3hdh n GLU 287 Ca 0.12 -0.73 -0.06 0.00 -0.02 0.00 0.00 57.16 56.47 3hdh n GLU 287 Cb 0.73 0.40 -0.02 0.00 -0.02 0.00 0.00 31.44 32.53 3hdh n GLU 287 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3hdh n ASN 288 N 0.00 -4.51 -2.36 1.62 5.03 -1.13 -4.86 115.26 109.05 3hdh n ASN 288 Ca -0.20 0.14 -0.24 0.00 0.87 0.00 0.00 54.58 55.15 3hdh n ASN 288 Cb 0.62 -3.20 -0.06 0.00 -1.02 0.00 0.00 39.78 36.11 3hdh n ASN 288 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3hdh n LYS 289 N -0.24 2.28 0.00 3.52 5.02 0.34 -4.67 118.16 124.40 3hdh n LYS 289 Ca -0.06 -2.06 0.00 0.00 -2.02 0.00 0.00 58.31 54.17 3hdh n LYS 289 Cb 0.44 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 3hdh n LYS 289 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3hdh n PHE 290 N 1.06 0.00 0.00 2.13 3.72 -1.25 -4.62 117.46 118.50 3hdh n PHE 290 Ca 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.86 3hdh n PHE 290 Cb 0.61 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 3hdh n PHE 290 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hdh n GLY 291 N -0.20 0.98 0.31 1.37 0.00 -1.26 -3.67 105.19 102.71 3hdh n GLY 291 Ca 0.00 -1.37 0.06 0.00 0.00 0.00 0.00 46.02 44.72 3hdh n GLY 291 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hdh n LYS 292 N 0.28 1.39 -0.01 1.61 5.02 -0.23 -1.92 118.16 124.29 3hdh n LYS 292 Ca 0.00 -0.60 -0.22 0.00 -2.02 0.00 0.00 58.31 55.47 3hdh n LYS 292 Cb 0.00 -1.24 -0.13 0.00 -0.02 0.00 0.00 35.03 33.64 3hdh n LYS 292 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3hdh h LYS 293 N 1.08 0.21 0.00 1.97 1.57 -1.85 -3.41 116.57 116.14 3hdh h LYS 293 Ca 0.00 -0.36 -0.37 0.00 -1.87 0.00 0.00 60.65 58.04 3hdh h LYS 293 Cb 0.24 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.62 3hdh h LYS 293 CO 0.00 1.17 -2.40 0.25 -0.57 0.00 0.00 179.45 177.90 3hdh n THR 294 N -3.76 1.42 0.00 -0.16 -2.24 -1.25 -5.10 114.28 103.19 3hdh n THR 294 Ca -0.31 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 3hdh n THR 294 Cb 0.95 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 3hdh n THR 294 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11