#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d9h n PRO 20 N 0.00 3.49 -3.61 3.97 -0.04 -1.26 -4.94 135.00 132.61 3d9h n PRO 20 Ca 0.00 -4.12 -0.03 0.00 -0.04 0.00 0.00 63.50 59.31 3d9h n PRO 20 Cb 0.00 -2.81 -0.02 0.00 -0.04 0.00 0.00 33.50 30.63 3d9h n PRO 20 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3d9h s GLY 21 N 1.98 -0.32 0.29 0.55 0.00 -1.26 -4.95 107.32 103.61 3d9h s GLY 21 Ca 0.37 1.40 -0.28 0.00 0.00 0.00 0.00 44.72 46.21 3d9h s GLY 21 CO -0.03 0.44 1.00 -0.42 0.00 0.00 0.00 173.10 174.09 3d9h s ILE 22 N -2.38 3.89 0.07 0.90 1.01 -0.64 -4.97 121.20 119.07 3d9h s ILE 22 Ca 0.11 1.76 0.09 0.00 0.00 0.00 0.00 60.65 62.61 3d9h s ILE 22 Cb 0.01 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 3d9h s ILE 22 CO -0.04 0.31 -0.24 -0.13 0.00 0.00 0.00 174.94 174.84 3d9h s ARG 23 N -1.63 1.51 -0.34 2.79 0.52 -1.26 -1.64 118.95 118.90 3d9h s ARG 23 Ca 0.46 -1.12 -0.08 0.00 -0.52 0.00 0.00 55.73 54.48 3d9h s ARG 23 Cb -0.25 -1.75 0.03 0.00 0.52 0.00 0.00 34.95 33.49 3d9h s ARG 23 CO 0.32 0.44 0.13 -0.51 0.02 0.00 0.00 175.30 175.70 3d9h s LEU 24 N -1.47 4.32 0.05 2.53 1.02 -0.08 -4.94 118.68 120.11 3d9h s LEU 24 Ca 0.10 -0.98 -0.07 0.00 0.02 0.00 0.00 54.13 53.20 3d9h s LEU 24 Cb -0.10 -1.92 -0.05 0.00 0.02 0.00 0.00 46.19 44.14 3d9h s LEU 24 CO 0.03 -0.31 0.32 -0.76 0.02 0.00 0.00 176.35 175.65 3d9h s LEU 25 N 1.47 4.35 0.34 1.79 1.43 -1.26 -2.39 118.68 124.41 3d9h s LEU 25 Ca 0.00 0.62 -0.23 0.00 -1.03 0.00 0.00 54.13 53.49 3d9h s LEU 25 Cb -0.19 -2.87 -0.10 0.00 0.03 0.00 0.00 46.19 43.06 3d9h s LEU 25 CO 0.04 0.20 0.90 -0.55 0.23 0.00 0.00 176.35 177.17 3d9h s SER 26 N -1.87 7.17 -0.38 2.29 0.15 -1.26 -4.63 113.70 115.17 3d9h s SER 26 Ca 0.31 1.71 -0.01 0.00 0.70 0.00 0.00 55.95 58.66 3d9h s SER 26 Cb -0.13 -2.54 0.10 0.00 -1.71 0.00 0.00 66.02 61.74 3d9h s SER 26 CO 0.19 -0.14 0.14 0.21 1.20 0.00 0.00 173.24 174.83 3d9h s ASN 27 N -1.81 5.09 0.28 5.45 3.84 -1.26 -4.96 114.94 121.58 3d9h s ASN 27 Ca 0.53 -1.93 0.23 0.00 0.21 0.00 0.00 52.86 51.89 3d9h s ASN 27 Cb -0.15 -1.77 1.05 0.00 -0.55 0.00 0.00 41.25 39.83 3d9h s ASN 27 CO 0.20 -0.46 1.69 -2.65 -2.79 0.00 0.00 177.10 173.09 3d9h n PRO 28 N 4.53 0.18 0.04 0.43 -0.02 -1.26 -0.63 135.00 138.26 3d9h n PRO 28 Ca -0.03 0.50 0.11 0.00 -2.02 0.00 0.00 63.50 62.07 3d9h n PRO 28 Cb 0.42 -1.91 0.01 0.00 -0.02 0.00 0.00 33.50 32.00 3d9h n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3d9h n LEU 29 N -2.25 0.59 -3.66 2.45 4.77 -1.26 -4.63 117.00 113.01 3d9h n LEU 29 Ca 0.01 0.04 -0.29 0.00 -0.03 0.00 0.00 56.01 55.73 3d9h n LEU 29 Cb 0.16 -0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 41.03 3d9h n LEU 29 CO 0.16 0.00 -0.29 -0.32 -1.33 0.00 0.00 177.39 175.61 3d9h s MET 30 N -3.25 0.91 0.17 3.23 0.00 0.20 -5.00 119.30 115.56 3d9h s MET 30 Ca 0.02 -1.51 0.13 0.00 0.00 0.00 0.00 55.69 54.33 3d9h s MET 30 Cb 0.14 -1.98 -0.07 0.00 0.00 0.00 0.00 34.83 32.92 3d9h s MET 30 CO 0.81 -1.11 1.21 0.78 0.00 0.00 0.00 175.02 176.71 3d9h h GLY 31 N 7.29 0.00 1.33 2.11 0.00 -1.81 -3.14 103.07 108.85 3d9h h GLY 31 Ca -0.04 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.30 3d9h h GLY 31 CO 0.43 0.00 0.44 -0.55 0.00 0.00 0.00 176.54 176.86 3d9h h ASP 32 N 0.00 0.74 -1.56 0.19 3.45 -1.94 -3.42 116.42 113.88 3d9h h ASP 32 Ca -0.06 -0.02 -0.71 0.00 0.43 0.00 0.00 57.03 56.67 3d9h h ASP 32 Cb 1.57 -0.18 0.04 0.00 -0.56 0.00 0.00 39.33 40.20 3d9h h ASP 32 CO 0.08 0.53 0.54 0.00 -1.57 0.00 0.00 179.24 178.82 3d9h n ALA 33 N -2.44 -1.03 -2.26 3.45 0.00 -1.19 -4.85 120.51 112.20 3d9h n ALA 33 Ca 0.07 0.49 -0.42 0.00 0.00 0.00 0.00 53.44 53.58 3d9h n ALA 33 Cb 0.06 -2.08 -0.03 0.00 0.00 0.00 0.00 19.45 17.40 3d9h n ALA 33 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3d9h s VAL 34 N 1.31 3.57 0.00 0.00 1.01 -1.26 -4.78 120.40 120.24 3d9h s VAL 34 Ca 0.89 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.99 3d9h s VAL 34 Cb -1.03 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 31.63 3d9h s VAL 34 CO 0.54 0.08 0.00 -1.54 0.00 0.00 0.00 175.10 174.18 3d9h n SER 35 N 4.02 0.00 -0.22 3.32 3.41 -1.26 -4.77 113.62 118.11 3d9h n SER 35 Ca 0.11 -0.60 0.02 0.00 -0.26 0.00 0.00 58.87 58.13 3d9h n SER 35 Cb 0.44 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.43 3d9h n SER 35 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3d9h n ASP 36 N 0.00 2.04 -3.47 4.04 5.75 -1.26 -1.66 116.55 121.99 3d9h n ASP 36 Ca 0.00 -1.74 -0.11 0.00 -0.01 0.00 0.00 54.79 52.93 3d9h n ASP 36 Cb 0.15 -0.06 -0.02 0.00 -1.03 0.00 0.00 41.12 40.16 3d9h n ASP 36 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 3d9h s TRP 37 N -0.80 -0.45 0.29 2.11 -0.00 -1.26 -4.97 118.94 113.85 3d9h s TRP 37 Ca 0.08 0.35 -0.14 0.00 -0.00 0.00 0.00 56.10 56.39 3d9h s TRP 37 Cb 0.04 0.53 0.01 0.00 -0.00 0.00 0.00 33.47 34.06 3d9h s TRP 37 CO 0.06 -0.66 0.58 -1.54 -0.00 0.00 0.00 176.95 175.38 3d9h s SER 38 N -2.42 0.01 0.45 5.86 1.04 -1.26 -5.00 113.70 112.38 3d9h s SER 38 Ca 0.02 -0.95 0.20 0.00 0.48 0.00 0.00 55.95 55.69 3d9h s SER 38 Cb -0.01 0.67 1.08 0.00 0.10 0.00 0.00 66.02 67.86 3d9h s SER 38 CO -0.09 -1.29 1.96 -0.65 0.98 0.00 0.00 173.24 174.15 3d9h h PRO 39 N 2.14 0.00 -0.53 4.02 0.11 -2.02 0.50 132.00 136.22 3d9h h PRO 39 Ca -0.25 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.79 3d9h h PRO 39 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 3d9h h PRO 39 CO 0.34 0.22 0.06 1.98 -0.21 0.00 0.00 178.00 180.38 3d9h h MET 40 N 0.00 0.89 -0.29 1.05 4.05 -1.97 -1.94 114.93 116.73 3d9h h MET 40 Ca -0.00 -0.26 -0.07 0.00 -0.28 0.00 0.00 59.70 59.09 3d9h h MET 40 Cb 0.47 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 3d9h h MET 40 CO 0.03 0.89 -0.11 0.45 0.23 0.00 0.00 176.91 178.40 3d9h h HIS 41 N 0.77 0.66 -0.48 1.39 3.86 -1.80 -1.95 115.15 117.60 3d9h h HIS 41 Ca 0.16 -0.16 0.10 0.00 -1.16 0.00 0.00 60.37 59.31 3d9h h HIS 41 Cb 0.45 -0.16 -0.09 0.00 1.06 0.00 0.00 27.41 28.68 3d9h h HIS 41 CO 0.03 0.80 -0.08 1.49 0.86 0.00 0.00 177.93 181.04 3d9h h GLU 42 N 0.33 0.04 -0.45 2.45 4.57 -0.89 0.49 114.58 121.12 3d9h h GLU 42 Ca 0.07 -0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.12 3d9h h GLU 42 Cb 0.61 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 3d9h h GLU 42 CO 0.04 0.02 -0.21 0.00 -1.18 0.00 0.00 179.01 177.68 3d9h h ALA 43 N 1.46 0.77 -0.46 2.92 0.00 -1.27 -3.05 119.26 119.64 3d9h h ALA 43 Ca 0.24 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3d9h h ALA 43 Cb 0.36 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3d9h h ALA 43 CO -0.46 0.66 0.21 0.00 0.00 0.00 0.00 179.25 179.66 3d9h h ALA 44 N 0.96 0.59 0.00 0.00 0.00 -0.68 0.21 119.26 120.34 3d9h h ALA 44 Ca 0.11 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3d9h h ALA 44 Cb 0.76 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3d9h h ALA 44 CO 0.06 0.17 -0.30 -0.84 0.00 0.00 0.00 179.25 178.34 3d9h h ILE 45 N 0.59 0.93 -0.30 0.00 3.07 -0.84 -3.03 117.51 117.93 3d9h h ILE 45 Ca 0.16 -1.13 0.00 0.00 1.55 0.00 0.00 64.86 65.43 3d9h h ILE 45 Cb 0.14 1.67 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 3d9h h ILE 45 CO -0.02 0.29 0.00 1.41 -1.05 0.00 0.00 178.15 178.78 3d9h n HIS 46 N -3.77 0.38 -3.12 0.16 8.25 -1.16 -4.75 115.22 111.22 3d9h n HIS 46 Ca -0.01 -0.23 -0.13 0.00 -0.26 0.00 0.00 57.72 57.09 3d9h n HIS 46 Cb 0.39 -0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.57 3d9h n HIS 46 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d9h n GLY 47 N 1.22 -0.20 3.15 -1.41 0.00 -0.90 -4.97 105.19 102.08 3d9h n GLY 47 Ca 0.16 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 3d9h n GLY 47 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3d9h n HIS 48 N -3.44 4.39 0.23 1.61 8.25 0.68 -4.88 115.22 122.06 3d9h n HIS 48 Ca -0.22 -3.88 0.12 0.00 -0.26 0.00 0.00 57.72 53.48 3d9h n HIS 48 Cb 0.63 -1.34 0.42 0.00 1.12 0.00 0.00 29.99 30.82 3d9h n HIS 48 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 3d9h h GLN 49 N 6.08 0.00 0.12 -0.41 -0.00 -1.92 -1.04 115.11 117.93 3d9h h GLN 49 Ca 0.18 0.00 -0.25 0.00 -0.00 0.00 0.00 58.65 58.58 3d9h h GLN 49 Cb 0.80 0.00 0.03 0.00 -0.00 0.00 0.00 27.48 28.31 3d9h h GLN 49 CO 0.97 0.11 -1.04 -0.07 -0.00 0.00 0.00 178.83 178.80 3d9h h LEU 50 N 0.00 0.72 -0.86 0.06 3.38 -1.97 -1.70 115.31 114.94 3d9h h LEU 50 Ca -0.00 -0.85 0.08 0.00 0.09 0.00 0.00 57.88 57.20 3d9h h LEU 50 Cb 0.80 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 3d9h h LEU 50 CO 0.01 1.50 0.51 0.28 0.09 0.00 0.00 178.44 180.84 3d9h h SER 51 N 0.04 0.77 -0.60 -0.43 0.02 -1.94 -1.29 113.55 110.12 3d9h h SER 51 Ca -0.16 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 3d9h h SER 51 Cb 1.76 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 64.15 3d9h h SER 51 CO 0.20 0.46 0.34 -0.07 -1.14 0.00 0.00 176.83 176.62 3d9h h LEU 52 N 0.89 0.75 -0.38 5.07 3.38 -1.13 -1.90 115.31 121.98 3d9h h LEU 52 Ca 0.40 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3d9h h LEU 52 Cb 0.29 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3d9h h LEU 52 CO -0.22 0.61 0.25 -0.09 0.09 0.00 0.00 178.44 179.09 3d9h h ARG 53 N 0.82 0.50 -0.53 1.13 2.43 -0.72 -0.15 114.38 117.86 3d9h h ARG 53 Ca 0.21 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 3d9h h ARG 53 Cb 0.02 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 3d9h h ARG 53 CO -0.04 0.33 0.33 -0.91 -1.51 0.00 0.00 179.97 178.17 3d9h h ASN 54 N 0.52 0.54 -0.62 -3.80 4.21 -1.07 0.35 115.58 115.71 3d9h h ASN 54 Ca 0.14 -0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.59 3d9h h ASN 54 Cb -0.06 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.00 3d9h h ASN 54 CO -0.03 0.39 0.13 -0.07 -1.29 0.00 0.00 177.43 176.55 3d9h h LEU 55 N 0.66 0.95 -0.44 1.61 3.38 -1.05 -1.39 115.31 119.03 3d9h h LEU 55 Ca 0.21 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3d9h h LEU 55 Cb -0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3d9h h LEU 55 CO -0.08 0.95 0.25 0.40 0.09 0.00 0.00 178.44 180.05 3d9h h ILE 56 N 0.91 1.16 0.00 1.22 2.04 -0.64 -1.96 117.51 120.23 3d9h h ILE 56 Ca 0.19 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 3d9h h ILE 56 Cb 0.38 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3d9h h ILE 56 CO 0.01 0.16 -0.10 0.77 0.00 0.00 0.00 178.15 178.99 3d9h h SER 57 N 0.58 0.00 0.00 1.72 4.64 -0.61 -0.28 113.55 119.60 3d9h h SER 57 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3d9h h SER 57 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3d9h h SER 57 CO -0.03 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 3d9h n GLN 58 N -3.36 0.94 -0.49 4.77 6.02 -0.55 -4.89 117.38 119.82 3d9h n GLN 58 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 3d9h n GLN 58 Cb 0.28 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.17 3d9h n GLN 58 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3d9h n GLY 59 N 0.77 0.74 3.69 1.08 0.00 -0.12 -5.06 105.19 106.30 3d9h n GLY 59 Ca 0.17 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3d9h n GLY 59 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3d9h s TRP 60 N -2.00 3.55 0.49 1.61 0.52 -0.79 -5.02 118.94 117.31 3d9h s TRP 60 Ca 0.00 1.61 -0.24 0.00 0.02 0.00 0.00 56.10 57.49 3d9h s TRP 60 Cb 0.00 -3.15 -0.07 0.00 -1.15 0.00 0.00 33.47 29.10 3d9h s TRP 60 CO 0.00 -0.16 1.40 0.00 0.02 0.00 0.00 176.95 178.22 3d9h s ALA 61 N 1.70 3.06 -0.03 0.98 0.00 -1.26 -4.34 121.76 121.87 3d9h s ALA 61 Ca 0.49 1.42 0.12 0.00 0.00 0.00 0.00 51.96 53.99 3d9h s ALA 61 Cb -0.19 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.33 3d9h s ALA 61 CO 0.21 -1.29 1.39 -0.39 0.00 0.00 0.00 175.76 175.68 3d9h h VAL 62 N 1.92 1.22 -1.89 0.00 -1.51 -1.95 -3.38 116.25 110.66 3d9h h VAL 62 Ca -0.51 -2.68 -0.75 0.00 -1.23 0.00 0.00 66.70 61.54 3d9h h VAL 62 Cb 1.28 2.57 -0.17 0.00 -2.13 0.00 0.00 31.29 32.84 3d9h h VAL 62 CO 0.59 0.69 1.61 0.59 -1.23 0.00 0.00 177.57 179.81 3d9h n ASN 63 N -3.30 5.21 -4.07 4.19 5.03 -1.26 -4.45 115.26 116.61 3d9h n ASN 63 Ca 0.01 -3.05 -0.30 0.00 0.87 0.00 0.00 54.58 52.11 3d9h n ASN 63 Cb 0.81 -1.52 -0.16 0.00 -1.02 0.00 0.00 39.78 37.88 3d9h n ASN 63 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 3d9h s ILE 64 N 0.86 1.67 -0.03 2.41 2.07 -1.26 -1.63 121.20 125.30 3d9h s ILE 64 Ca 0.41 -0.72 0.06 0.00 -1.41 0.00 0.00 60.65 58.98 3d9h s ILE 64 Cb 0.03 -1.53 -0.02 0.00 0.13 0.00 0.00 42.46 41.06 3d9h s ILE 64 CO 0.00 0.48 -0.19 0.27 -1.91 0.00 0.00 174.94 173.58 3d9h s ILE 65 N 1.15 2.62 1.09 2.00 -4.36 -0.65 -4.07 121.20 118.97 3d9h s ILE 65 Ca -0.02 -0.94 -0.16 0.00 -0.26 0.00 0.00 60.65 59.27 3d9h s ILE 65 Cb -0.14 -1.99 0.23 0.00 1.25 0.00 0.00 42.46 41.81 3d9h s ILE 65 CO -0.06 0.56 1.14 0.42 0.24 0.00 0.00 174.94 177.24 3d9h s THR 66 N -0.71 1.80 0.55 8.37 -4.23 -0.87 -0.90 115.64 119.65 3d9h s THR 66 Ca 0.11 0.00 0.25 0.00 -1.18 0.00 0.00 61.69 60.87 3d9h s THR 66 Cb -0.10 -2.60 0.32 0.00 1.34 0.00 0.00 72.50 71.46 3d9h s THR 66 CO 0.00 0.00 2.20 0.00 -0.54 0.00 0.00 174.62 176.28 3d9h h ALA 67 N -2.16 1.64 -0.33 3.99 0.00 -0.94 0.14 119.26 121.59 3d9h h ALA 67 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3d9h h ALA 67 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3d9h h ALA 67 CO 0.44 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.47 3d9h n ASP 68 N -4.04 2.95 -2.09 0.00 8.00 -1.26 -4.91 116.55 115.20 3d9h n ASP 68 Ca -0.03 -2.30 -0.18 0.00 0.71 0.00 0.00 54.79 52.99 3d9h n ASP 68 Cb 0.11 -0.47 -0.00 0.00 -0.02 0.00 0.00 41.12 40.73 3d9h n ASP 68 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3d9h n HIS 69 N 0.44 -0.93 -3.24 1.24 8.25 0.48 -0.74 115.22 120.72 3d9h n HIS 69 Ca 0.14 0.05 -0.39 0.00 -0.26 0.00 0.00 57.72 57.25 3d9h n HIS 69 Cb 0.59 -3.59 -0.07 0.00 1.12 0.00 0.00 29.99 28.05 3d9h n HIS 69 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3d9h s VAL 70 N -2.91 5.10 0.29 1.59 1.01 -1.26 -4.12 120.40 120.11 3d9h s VAL 70 Ca 0.03 0.97 0.05 0.00 0.00 0.00 0.00 61.98 63.03 3d9h s VAL 70 Cb -0.01 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 3d9h s VAL 70 CO 0.03 0.18 0.43 -0.94 0.00 0.00 0.00 175.10 174.80 3d9h s SER 71 N 1.14 6.17 0.32 3.32 1.04 -1.26 -2.05 113.70 122.39 3d9h s SER 71 Ca 0.24 0.03 0.05 0.00 0.48 0.00 0.00 55.95 56.76 3d9h s SER 71 Cb -0.15 -1.65 0.70 0.00 0.10 0.00 0.00 66.02 65.02 3d9h s SER 71 CO 0.10 -0.25 1.85 -0.65 0.98 0.00 0.00 173.24 175.27 3d9h h PRO 72 N 0.99 0.80 -1.01 4.02 0.11 -1.78 -0.94 132.00 134.20 3d9h h PRO 72 Ca -0.49 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 65.66 3d9h h PRO 72 Cb 1.24 -0.18 -0.08 0.00 0.11 0.00 0.00 31.00 32.09 3d9h h PRO 72 CO 0.58 0.53 0.64 1.25 -0.21 0.00 0.00 178.00 180.79 3d9h h LEU 73 N 0.83 0.98 -0.53 2.35 5.85 -1.94 0.98 115.31 123.83 3d9h h LEU 73 Ca 0.47 0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.24 3d9h h LEU 73 Cb 0.61 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3d9h h LEU 73 CO -0.23 0.58 0.32 0.45 -0.34 0.00 0.00 178.44 179.22 3d9h h HIS 74 N 1.09 0.61 -0.11 1.25 3.86 -1.56 -1.44 115.15 118.85 3d9h h HIS 74 Ca 0.47 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.65 3d9h h HIS 74 Cb 0.33 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 3d9h h HIS 74 CO -0.00 0.35 -0.10 0.93 0.86 0.00 0.00 177.93 179.97 3d9h h GLU 75 N 0.64 0.26 -0.69 2.45 4.39 -1.22 -1.51 114.58 118.90 3d9h h GLU 75 Ca 0.21 -0.13 0.09 0.00 0.34 0.00 0.00 59.36 59.87 3d9h h GLU 75 Cb 0.01 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.59 3d9h h GLU 75 CO -0.09 0.66 0.34 0.00 -1.16 0.00 0.00 179.01 178.76 3d9h h ALA 76 N 0.60 0.94 -0.41 3.43 0.00 -0.67 -1.69 119.26 121.46 3d9h h ALA 76 Ca 0.02 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3d9h h ALA 76 Cb 0.60 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3d9h h ALA 76 CO 0.02 -0.06 0.10 0.00 0.00 0.00 0.00 179.25 179.32 3d9h h LEU 78 N 0.53 0.08 -1.43 0.00 5.85 -0.81 -1.81 115.31 117.71 3d9h h LEU 78 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3d9h h LEU 78 Cb 0.31 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.32 3d9h h LEU 78 CO 0.00 0.05 0.00 0.61 -0.34 0.00 0.00 178.44 178.76 3d9h n GLY 79 N -1.58 0.49 2.32 3.75 0.00 -0.68 -4.44 105.19 105.06 3d9h n GLY 79 Ca 0.05 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 3d9h n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d9h n GLY 80 N 1.26 0.80 3.51 -0.02 0.00 -0.68 -4.92 105.19 105.15 3d9h n GLY 80 Ca 0.17 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 3d9h n GLY 80 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3d9h s HIS 81 N -2.53 3.07 0.24 1.61 3.76 -0.33 -4.85 115.29 116.26 3d9h s HIS 81 Ca 0.00 -1.67 -0.05 0.00 -0.15 0.00 0.00 55.06 53.19 3d9h s HIS 81 Cb 0.00 -4.50 0.31 0.00 1.11 0.00 0.00 32.58 29.50 3d9h s HIS 81 CO 0.00 -1.62 1.87 1.25 -0.85 0.00 0.00 174.74 175.40 3d9h h LEU 82 N 11.17 0.94 -0.62 0.89 5.85 -1.91 -0.40 115.31 131.23 3d9h h LEU 82 Ca 0.32 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.89 3d9h h LEU 82 Cb 0.92 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 3d9h h LEU 82 CO 1.32 0.62 -0.55 0.28 -0.34 0.00 0.00 178.44 179.77 3d9h h SER 83 N 1.09 0.45 -0.37 1.25 0.02 -1.98 -0.93 113.55 113.07 3d9h h SER 83 Ca 0.37 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 3d9h h SER 83 Cb 0.08 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 3d9h h SER 83 CO -0.14 0.91 0.09 0.00 -1.14 0.00 0.00 176.83 176.55 3d9h h VAL 85 N 0.46 0.97 -0.26 0.00 2.07 -0.86 -1.06 116.25 117.57 3d9h h VAL 85 Ca 0.12 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.52 3d9h h VAL 85 Cb 0.31 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 3d9h h VAL 85 CO 0.00 0.07 0.14 0.11 0.02 0.00 0.00 177.57 177.91 3d9h h LYS 86 N 0.37 0.29 -0.26 1.57 1.57 -1.09 -0.97 116.57 118.05 3d9h h LYS 86 Ca 0.16 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 3d9h h LYS 86 Cb 0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3d9h h LYS 86 CO -0.12 0.19 -0.28 0.97 -0.57 0.00 0.00 179.45 179.64 3d9h h ILE 87 N 0.30 1.28 -0.26 1.86 2.10 -1.16 0.60 117.51 122.23 3d9h h ILE 87 Ca 0.10 -1.35 -0.03 0.00 1.08 0.00 0.00 64.86 64.67 3d9h h ILE 87 Cb 0.01 1.38 -0.01 0.00 -1.09 0.00 0.00 36.82 37.11 3d9h h ILE 87 CO -0.06 0.43 0.06 -0.07 -1.08 0.00 0.00 178.15 177.44 3d9h h LEU 88 N 0.46 0.39 -0.54 2.19 3.38 -1.00 -2.47 115.31 117.72 3d9h h LEU 88 Ca 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3d9h h LEU 88 Cb 0.73 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 3d9h h LEU 88 CO 0.06 0.52 0.25 -0.07 0.09 0.00 0.00 178.44 179.29 3d9h h LEU 89 N 0.24 0.71 -0.86 1.67 3.38 -1.00 -0.39 115.31 119.06 3d9h h LEU 89 Ca 0.08 -0.13 0.15 0.00 0.09 0.00 0.00 57.88 58.07 3d9h h LEU 89 Cb 0.29 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 40.76 3d9h h LEU 89 CO 0.00 0.64 0.45 0.50 0.09 0.00 0.00 178.44 180.13 3d9h h LYS 90 N 0.72 0.62 -0.75 1.13 3.64 -0.81 -1.75 116.57 119.37 3d9h h LYS 90 Ca 0.18 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 3d9h h LYS 90 Cb 0.13 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 3d9h h LYS 90 CO -0.02 0.41 0.08 0.72 -2.27 0.00 0.00 179.45 178.36 3d9h n HIS 91 N -4.86 1.63 -0.35 1.91 8.25 -0.94 -4.90 115.22 115.95 3d9h n HIS 91 Ca 0.18 -0.67 0.00 0.00 -0.26 0.00 0.00 57.72 56.96 3d9h n HIS 91 Cb 0.44 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.10 3d9h n HIS 91 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d9h n GLY 92 N 0.27 0.80 3.70 -1.41 0.00 -0.66 -4.74 105.19 103.15 3d9h n GLY 92 Ca 0.24 -0.23 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 3d9h n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d9h n ALA 93 N -0.94 1.53 -1.97 4.61 0.00 -0.20 -4.86 120.51 118.68 3d9h n ALA 93 Ca 0.00 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.41 3d9h n ALA 93 Cb 0.00 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.10 3d9h n ALA 93 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3d9h s GLN 94 N -0.66 4.21 0.11 0.00 0.74 -1.26 -4.76 119.66 118.04 3d9h s GLN 94 Ca 0.65 2.27 0.11 0.00 0.05 0.00 0.00 55.36 58.44 3d9h s GLN 94 Cb -0.60 -3.61 -0.15 0.00 1.10 0.00 0.00 33.01 29.76 3d9h s GLN 94 CO 0.51 -0.71 1.14 0.28 -0.55 0.00 0.00 175.29 175.95 3d9h h VAL 95 N 4.85 1.23 -0.14 1.34 2.07 -1.94 -3.36 116.25 120.30 3d9h h VAL 95 Ca -0.42 -2.88 -0.02 0.00 0.82 0.00 0.00 66.70 64.21 3d9h h VAL 95 Cb 1.20 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 33.54 3d9h h VAL 95 CO 0.93 0.70 -0.04 0.59 0.02 0.00 0.00 177.57 179.77 3d9h n ASN 96 N -3.21 2.95 -4.76 0.57 5.03 -1.26 -4.32 115.26 110.26 3d9h n ASN 96 Ca -0.04 -3.18 -0.37 0.00 0.87 0.00 0.00 54.58 51.85 3d9h n ASN 96 Cb 0.91 -0.50 0.01 0.00 -1.02 0.00 0.00 39.78 39.18 3d9h n ASN 96 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3d9h s GLY 97 N -2.48 2.80 -0.10 7.41 0.00 -1.26 -4.96 107.32 108.74 3d9h s GLY 97 Ca 0.38 1.08 0.04 0.00 0.00 0.00 0.00 44.72 46.21 3d9h s GLY 97 CO 0.04 1.54 -0.22 0.14 0.00 0.00 0.00 173.10 174.61 3d9h s VAL 98 N -1.48 2.29 0.90 1.40 1.01 -1.26 -4.08 120.40 119.19 3d9h s VAL 98 Ca 0.69 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 3d9h s VAL 98 Cb -0.33 -1.89 0.18 0.00 0.00 0.00 0.00 36.38 34.35 3d9h s VAL 98 CO 0.38 0.56 1.24 0.42 0.00 0.00 0.00 175.10 177.70 3d9h s THR 99 N 0.20 2.03 0.58 3.92 -4.23 -0.35 -4.84 115.64 112.95 3d9h s THR 99 Ca -0.13 -0.16 0.27 0.00 -1.18 0.00 0.00 61.69 60.49 3d9h s THR 99 Cb -0.16 -2.87 0.34 0.00 1.34 0.00 0.00 72.50 71.15 3d9h s THR 99 CO 0.07 0.00 2.23 0.00 -0.54 0.00 0.00 174.62 176.38 3d9h h ALA 100 N -1.35 1.63 -0.44 3.99 0.00 -1.20 0.15 119.26 122.04 3d9h h ALA 100 Ca -0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3d9h h ALA 100 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3d9h h ALA 100 CO 0.38 -0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.37 3d9h n ASP 101 N -3.98 3.30 0.00 0.00 8.00 -1.26 -4.93 116.55 117.68 3d9h n ASP 101 Ca -0.03 -2.27 0.00 0.00 0.71 0.00 0.00 54.79 53.20 3d9h n ASP 101 Cb 0.10 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 3d9h n ASP 101 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 3d9h n TRP 102 N 0.71 0.00 -2.23 1.24 7.02 0.51 -4.82 117.44 119.88 3d9h n TRP 102 Ca 0.17 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.24 3d9h n TRP 102 Cb 0.62 -0.26 -0.03 0.00 -2.42 0.00 0.00 31.31 29.22 3d9h n TRP 102 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 3d9h s HIS 103 N -2.72 3.27 0.31 -5.99 3.76 -1.26 -4.60 115.29 108.06 3d9h s HIS 103 Ca 0.00 1.22 0.06 0.00 -0.15 0.00 0.00 55.06 56.20 3d9h s HIS 103 Cb 0.00 -3.59 -0.02 0.00 1.11 0.00 0.00 32.58 30.08 3d9h s HIS 103 CO 0.00 -1.84 0.40 0.95 -0.85 0.00 0.00 174.74 173.39 3d9h s THR 104 N 0.19 4.25 0.26 1.30 -4.23 -1.26 -1.21 115.64 114.95 3d9h s THR 104 Ca 0.57 -1.09 -0.02 0.00 -1.18 0.00 0.00 61.69 59.97 3d9h s THR 104 Cb -0.36 -3.46 0.23 0.00 1.34 0.00 0.00 72.50 70.25 3d9h s THR 104 CO 0.37 -0.21 1.74 -0.65 -0.54 0.00 0.00 174.62 175.34 3d9h h PRO 105 N 1.05 0.52 -0.56 3.99 0.11 -1.75 -1.05 132.00 134.31 3d9h h PRO 105 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3d9h h PRO 105 Cb 1.25 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 3d9h h PRO 105 CO 0.56 0.34 0.30 1.25 -0.21 0.00 0.00 178.00 180.24 3d9h h LEU 106 N 0.53 0.71 -0.38 2.35 5.85 -1.94 -0.38 115.31 122.04 3d9h h LEU 106 Ca 0.45 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 59.12 3d9h h LEU 106 Cb 0.67 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 3d9h h LEU 106 CO -0.39 0.61 0.09 0.15 -0.34 0.00 0.00 178.44 178.55 3d9h h PHE 107 N 0.75 0.14 -0.60 1.25 3.57 -1.70 -1.84 116.94 118.51 3d9h h PHE 107 Ca 0.20 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 3d9h h PHE 107 Cb 0.07 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 3d9h h PHE 107 CO -0.01 0.03 0.24 -0.91 -2.23 0.00 0.00 178.31 175.43 3d9h h ASN 108 N 0.22 0.80 -0.87 0.41 4.21 -0.73 0.13 115.58 119.74 3d9h h ASN 108 Ca 0.18 -0.10 -0.02 0.00 1.21 0.00 0.00 56.30 57.57 3d9h h ASN 108 Cb 0.21 -0.21 -0.04 0.00 -1.12 0.00 0.00 38.32 37.16 3d9h h ASN 108 CO -0.23 0.72 0.47 0.00 -1.29 0.00 0.00 177.43 177.10 3d9h h ALA 109 N 1.40 1.18 -0.53 -0.83 0.00 -0.86 -1.86 119.26 117.77 3d9h h ALA 109 Ca 0.20 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3d9h h ALA 109 Cb 0.17 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3d9h h ALA 109 CO -0.02 0.65 -0.01 0.00 0.00 0.00 0.00 179.25 179.87 3d9h h VAL 111 N 0.84 0.87 0.00 0.00 2.07 -0.74 -2.99 116.25 116.30 3d9h h VAL 111 Ca 0.15 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.42 3d9h h VAL 111 Cb 0.51 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 3d9h h VAL 111 CO 0.03 0.08 -0.56 0.77 0.02 0.00 0.00 177.57 177.90 3d9h h SER 112 N 0.41 0.00 0.00 0.57 4.64 -0.90 -3.47 113.55 114.80 3d9h h SER 112 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3d9h h SER 112 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3d9h h SER 112 CO -0.22 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 176.91 3d9h n GLY 113 N 0.64 0.68 3.55 -0.77 0.00 0.17 -4.94 105.19 104.53 3d9h n GLY 113 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3d9h n GLY 113 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d9h s SER 114 N -2.18 6.12 0.47 1.61 0.15 -1.09 -4.83 113.70 113.94 3d9h s SER 114 Ca 0.00 -0.71 0.20 0.00 0.70 0.00 0.00 55.95 56.14 3d9h s SER 114 Cb 0.00 -2.56 1.14 0.00 -1.71 0.00 0.00 66.02 62.89 3d9h s SER 114 CO 0.00 -1.84 1.99 4.11 1.20 0.00 0.00 173.24 178.70 3d9h h TRP 115 N 10.51 0.00 -0.23 3.44 0.09 -1.93 -1.80 115.95 126.04 3d9h h TRP 115 Ca -0.10 0.00 0.01 0.00 0.09 0.00 0.00 58.89 58.89 3d9h h TRP 115 Cb 1.05 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 30.27 3d9h h TRP 115 CO 1.18 0.19 0.13 -0.44 0.09 0.00 0.00 178.44 179.59 3d9h h ASP 116 N 0.00 0.21 -0.50 0.11 3.32 -1.98 0.13 116.42 117.71 3d9h h ASP 116 Ca -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 3d9h h ASP 116 Cb 0.40 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 3d9h h ASP 116 CO 0.02 0.15 0.04 0.00 -1.72 0.00 0.00 179.24 177.74 3d9h h VAL 118 N 0.72 0.75 -1.00 0.00 2.07 -1.09 -0.91 116.25 116.80 3d9h h VAL 118 Ca 0.15 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.71 3d9h h VAL 118 Cb 0.46 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 3d9h h VAL 118 CO 0.02 0.00 0.65 0.78 0.02 0.00 0.00 177.57 179.04 3d9h h ASN 119 N -0.25 1.07 -0.34 0.57 2.35 -0.63 -1.17 115.58 117.18 3d9h h ASN 119 Ca 0.00 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 3d9h h ASN 119 Cb 0.23 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3d9h h ASN 119 CO -0.02 0.71 -0.07 0.25 -1.65 0.00 0.00 177.43 176.65 3d9h h LEU 120 N 1.23 0.64 -0.33 1.61 5.85 -0.88 0.81 115.31 124.23 3d9h h LEU 120 Ca 0.41 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 3d9h h LEU 120 Cb 0.06 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 3d9h h LEU 120 CO -0.14 0.85 0.20 -0.07 -0.34 0.00 0.00 178.44 178.93 3d9h h LEU 121 N 0.43 0.39 -0.84 2.25 3.38 -0.93 -1.10 115.31 118.89 3d9h h LEU 121 Ca 0.09 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3d9h h LEU 121 Cb 0.56 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 3d9h h LEU 121 CO 0.03 0.33 0.41 -0.07 0.09 0.00 0.00 178.44 179.23 3d9h h LEU 122 N 0.43 1.09 -1.81 1.67 3.38 -1.06 0.35 115.31 119.36 3d9h h LEU 122 Ca 0.12 -0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.07 3d9h h LEU 122 Cb 0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 3d9h h LEU 122 CO -0.02 0.92 0.36 1.56 0.09 0.00 0.00 178.44 181.34 3d9h h GLN 123 N 1.19 0.21 -0.80 1.13 4.20 -0.37 -1.29 115.11 119.38 3d9h h GLN 123 Ca 0.29 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.95 3d9h h GLN 123 Cb 0.11 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 3d9h h GLN 123 CO -0.04 0.14 0.05 0.72 -0.67 0.00 0.00 178.83 179.03 3d9h n HIS 124 N -4.45 1.22 -1.64 2.96 8.25 0.01 -4.91 115.22 116.67 3d9h n HIS 124 Ca 0.09 -0.52 -0.10 0.00 -0.26 0.00 0.00 57.72 56.93 3d9h n HIS 124 Cb 0.44 -0.37 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 3d9h n HIS 124 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d9h n GLY 125 N 0.24 0.71 3.72 -1.41 0.00 -0.48 -5.00 105.19 102.96 3d9h n GLY 125 Ca 0.18 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 3d9h n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d9h n ALA 126 N 0.17 2.05 -1.90 4.61 0.00 -0.59 -4.90 120.51 119.94 3d9h n ALA 126 Ca -0.11 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.30 3d9h n ALA 126 Cb 0.44 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.46 3d9h n ALA 126 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3d9h s SER 127 N 0.46 6.59 0.25 0.00 0.01 -1.26 -4.72 113.70 115.03 3d9h s SER 127 Ca 0.66 2.47 -0.06 0.00 1.31 0.00 0.00 55.95 60.34 3d9h s SER 127 Cb -0.55 -2.55 0.27 0.00 0.21 0.00 0.00 66.02 63.40 3d9h s SER 127 CO 0.48 -0.92 1.91 -0.37 0.41 0.00 0.00 173.24 174.75 3d9h h VAL 128 N 5.05 1.25 -3.25 3.43 -1.51 -1.90 -3.36 116.25 115.96 3d9h h VAL 128 Ca -0.43 -0.51 -0.63 0.00 -1.23 0.00 0.00 66.70 63.90 3d9h h VAL 128 Cb 1.20 -0.12 -0.41 0.00 -2.13 0.00 0.00 31.29 29.84 3d9h h VAL 128 CO 0.94 0.26 -0.68 -1.58 -1.23 0.00 0.00 177.57 175.27 3d9h s GLN 129 N -6.01 1.64 0.91 5.19 2.00 -1.26 -4.60 119.66 117.53 3d9h s GLN 129 Ca -0.13 -2.28 -0.12 0.00 -2.00 0.00 0.00 55.36 50.83 3d9h s GLN 129 Cb 0.18 -2.90 0.08 0.00 0.80 0.00 0.00 33.01 31.16 3d9h s GLN 129 CO 0.82 -1.11 0.78 -2.30 -0.50 0.00 0.00 175.29 172.98 3d9h n PRO 130 N 3.42 -0.26 0.16 1.67 -0.02 -1.26 -4.93 135.00 133.79 3d9h n PRO 130 Ca 0.06 -0.02 0.03 0.00 -2.02 0.00 0.00 63.50 61.55 3d9h n PRO 130 Cb 0.34 -2.12 0.42 0.00 -0.02 0.00 0.00 33.50 32.12 3d9h n PRO 130 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3d9h h GLU 131 N -1.53 0.12 -5.97 -0.52 4.11 -1.97 -3.40 114.58 105.42 3d9h h GLU 131 Ca -0.44 -0.03 -0.60 0.00 0.07 0.00 0.00 59.36 58.36 3d9h h GLU 131 Cb 1.28 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 30.41 3d9h h GLU 131 CO 0.39 0.32 0.50 0.45 0.07 0.00 0.00 179.01 180.73 3d9h s SER 132 N -6.93 6.58 0.00 3.06 0.15 -1.26 -4.84 113.70 110.45 3d9h s SER 132 Ca -0.04 0.36 0.01 0.00 0.70 0.00 0.00 55.95 56.97 3d9h s SER 132 Cb 0.15 -2.43 0.08 0.00 -1.71 0.00 0.00 66.02 62.11 3d9h s SER 132 CO 0.72 -0.85 0.46 -0.90 1.20 0.00 0.00 173.24 173.87 3d9h n ASP 133 N 6.72 0.00 0.02 5.45 5.75 -1.26 -2.09 116.55 131.13 3d9h n ASP 133 Ca 0.05 -0.72 0.12 0.00 -0.01 0.00 0.00 54.79 54.23 3d9h n ASP 133 Cb 0.48 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.79 3d9h n ASP 133 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3d9h n LEU 134 N -0.55 0.55 -3.04 -2.12 4.77 -1.26 -4.51 117.00 110.84 3d9h n LEU 134 Ca 0.01 0.06 -0.17 0.00 -0.03 0.00 0.00 56.01 55.88 3d9h n LEU 134 Cb 0.00 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 3d9h n LEU 134 CO 0.01 0.08 -0.09 0.00 -1.33 0.00 0.00 177.39 176.05 3d9h n ALA 135 N -1.60 0.66 -2.64 -1.18 0.00 -0.89 -4.98 120.51 109.89 3d9h n ALA 135 Ca 0.05 -2.33 -0.42 0.00 0.00 0.00 0.00 53.44 50.73 3d9h n ALA 135 Cb 0.37 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 3d9h n ALA 135 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3d9h s SER 136 N -0.59 6.86 0.16 0.00 0.15 -1.26 -4.82 113.70 114.19 3d9h s SER 136 Ca 0.33 0.99 -0.16 0.00 0.70 0.00 0.00 55.95 57.81 3d9h s SER 136 Cb 0.12 -2.47 0.06 0.00 -1.71 0.00 0.00 66.02 62.02 3d9h s SER 136 CO -0.16 -0.67 1.77 -0.65 1.20 0.00 0.00 173.24 174.74 3d9h h PRO 137 N 7.87 0.36 -0.46 5.44 0.11 -1.92 -1.20 132.00 142.20 3d9h h PRO 137 Ca -0.22 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.81 3d9h h PRO 137 Cb 1.08 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 3d9h h PRO 137 CO 0.94 0.24 0.05 0.97 -0.21 0.00 0.00 178.00 179.98 3d9h h ILE 138 N 0.37 1.22 -0.29 4.15 2.10 -1.93 0.25 117.51 123.39 3d9h h ILE 138 Ca 0.17 -0.87 -0.05 0.00 1.08 0.00 0.00 64.86 65.20 3d9h h ILE 138 Cb 0.10 0.82 -0.01 0.00 -1.09 0.00 0.00 36.82 36.64 3d9h h ILE 138 CO -0.13 0.31 -0.01 0.45 -1.08 0.00 0.00 178.15 177.69 3d9h h HIS 139 N 0.69 0.56 -0.23 2.19 3.86 -1.90 -1.12 115.15 119.20 3d9h h HIS 139 Ca 0.15 -0.10 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 3d9h h HIS 139 Cb 0.36 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 3d9h h HIS 139 CO 0.02 0.66 0.04 1.49 0.86 0.00 0.00 177.93 181.00 3d9h h GLU 140 N 0.30 0.37 -0.36 2.45 4.57 -0.73 0.18 114.58 121.36 3d9h h GLU 140 Ca 0.08 -0.10 0.04 0.00 -1.18 0.00 0.00 59.36 58.21 3d9h h GLU 140 Cb 0.44 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.95 3d9h h GLU 140 CO 0.02 0.50 0.12 0.00 -1.18 0.00 0.00 179.01 178.47 3d9h h ALA 141 N 0.86 0.42 -0.40 2.92 0.00 -0.98 -2.28 119.26 119.80 3d9h h ALA 141 Ca 0.07 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3d9h h ALA 141 Cb 0.30 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3d9h h ALA 141 CO 0.00 -0.28 0.16 0.00 0.00 0.00 0.00 179.25 179.14 3d9h h ALA 142 N 1.24 0.52 0.00 0.00 0.00 -0.84 0.83 119.26 121.01 3d9h h ALA 142 Ca 0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3d9h h ALA 142 Cb 0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3d9h h ALA 142 CO -0.18 0.12 -0.14 0.07 0.00 0.00 0.00 179.25 179.12 3d9h h ARG 143 N 0.50 0.00 -0.01 0.00 0.11 -0.54 -1.52 114.38 112.91 3d9h h ARG 143 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 3d9h h ARG 143 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 3d9h h ARG 143 CO -0.01 0.14 -0.32 0.54 0.10 0.00 0.00 179.97 180.42 3d9h n ARG 144 N -3.56 1.04 -1.33 0.08 1.74 -0.87 -4.79 116.66 108.97 3d9h n ARG 144 Ca -0.01 -0.72 -0.04 0.00 -0.77 0.00 0.00 57.85 56.30 3d9h n ARG 144 Cb 0.28 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.22 3d9h n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d9h n GLY 145 N 1.36 0.60 3.51 -0.13 0.00 -0.57 -4.97 105.19 104.99 3d9h n GLY 145 Ca 0.11 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 3d9h n GLY 145 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3d9h s HIS 146 N -2.17 3.06 0.15 1.61 3.76 0.20 -4.82 115.29 117.08 3d9h s HIS 146 Ca 0.00 -1.66 -0.08 0.00 -0.15 0.00 0.00 55.06 53.18 3d9h s HIS 146 Cb 0.00 -4.51 -0.02 0.00 1.11 0.00 0.00 32.58 29.16 3d9h s HIS 146 CO 0.00 -1.63 1.41 -0.39 -0.85 0.00 0.00 174.74 173.29 3d9h h VAL 147 N 5.47 1.31 -0.79 -0.90 -1.51 -1.94 -1.73 116.25 116.16 3d9h h VAL 147 Ca 0.32 -1.88 -0.02 0.00 -1.23 0.00 0.00 66.70 63.88 3d9h h VAL 147 Cb 0.92 1.84 -0.04 0.00 -2.13 0.00 0.00 31.29 31.88 3d9h h VAL 147 CO 1.32 0.59 0.41 -0.08 -1.23 0.00 0.00 177.57 178.58 3d9h h GLU 148 N 0.50 1.11 -0.35 5.19 4.57 -1.96 0.27 114.58 123.92 3d9h h GLU 148 Ca -0.01 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 58.00 3d9h h GLU 148 Cb 1.23 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 3d9h h GLU 148 CO 0.13 0.83 0.09 0.00 -1.18 0.00 0.00 179.01 178.88 3d9h h VAL 150 N 0.41 0.91 -0.48 0.00 2.07 -0.67 -1.03 116.25 117.46 3d9h h VAL 150 Ca 0.11 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.54 3d9h h VAL 150 Cb 0.29 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 3d9h h VAL 150 CO 0.00 0.08 0.15 0.78 0.02 0.00 0.00 177.57 178.61 3d9h h ASN 151 N 0.46 0.14 -0.54 0.57 2.35 -0.13 -1.89 115.58 116.54 3d9h h ASN 151 Ca 0.23 0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.98 3d9h h ASN 151 Cb 0.18 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 3d9h h ASN 151 CO -0.19 0.11 0.10 0.28 -1.65 0.00 0.00 177.43 176.08 3d9h h SER 152 N 0.32 0.86 -0.62 5.81 0.02 -0.39 -1.41 113.55 118.13 3d9h h SER 152 Ca 0.23 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3d9h h SER 152 Cb 0.25 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 3d9h h SER 152 CO -0.25 0.89 0.39 -0.07 -1.14 0.00 0.00 176.83 176.65 3d9h h LEU 153 N 0.78 0.73 -0.31 5.07 3.38 -0.91 -1.97 115.31 122.08 3d9h h LEU 153 Ca 0.17 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3d9h h LEU 153 Cb 0.40 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3d9h h LEU 153 CO 0.01 0.56 0.14 0.40 0.09 0.00 0.00 178.44 179.64 3d9h h ILE 154 N 0.84 1.17 -0.69 1.22 2.04 -1.18 0.17 117.51 121.08 3d9h h ILE 154 Ca 0.22 -0.49 0.19 0.00 1.00 0.00 0.00 64.86 65.79 3d9h h ILE 154 Cb -0.05 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 3d9h h ILE 154 CO -0.04 0.17 0.49 0.00 0.00 0.00 0.00 178.15 178.77 3d9h h ALA 155 N 0.99 2.58 -0.71 1.87 0.00 -0.86 -0.99 119.26 122.13 3d9h h ALA 155 Ca 0.11 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.74 3d9h h ALA 155 Cb 0.14 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 17.82 3d9h h ALA 155 CO -0.01 -0.77 0.32 0.66 0.00 0.00 0.00 179.25 179.45 3d9h n TYR 156 N -4.35 2.32 -0.11 0.00 4.02 -0.78 -4.89 117.16 113.36 3d9h n TYR 156 Ca 0.14 -1.22 0.00 0.00 -0.01 0.00 0.00 57.90 56.80 3d9h n TYR 156 Cb 0.73 -0.69 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 3d9h n TYR 156 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d9h n GLY 157 N -0.29 0.54 3.76 2.72 0.00 -0.38 -4.84 105.19 106.72 3d9h n GLY 157 Ca 0.40 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.03 3d9h n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d9h s GLY 158 N -1.15 2.91 -0.40 -0.02 0.00 0.54 -4.93 107.32 104.27 3d9h s GLY 158 Ca 0.00 1.39 -0.20 0.00 0.00 0.00 0.00 44.72 45.91 3d9h s GLY 158 CO 0.00 1.97 0.59 0.21 0.00 0.00 0.00 173.10 175.87 3d9h s ASN 159 N -0.66 6.33 0.59 1.64 2.47 -1.26 -4.54 114.94 119.51 3d9h s ASN 159 Ca 0.63 -0.19 0.30 0.00 0.42 0.00 0.00 52.86 54.02 3d9h s ASN 159 Cb -0.42 -2.30 1.83 0.00 -1.45 0.00 0.00 41.25 38.92 3d9h s ASN 159 CO 0.53 -0.65 2.26 -0.29 -3.72 0.00 0.00 177.10 175.23 3d9h h ILE 160 N 5.75 0.51 -0.52 -5.21 2.10 -1.97 -2.22 117.51 115.96 3d9h h ILE 160 Ca -0.26 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.66 3d9h h ILE 160 Cb 1.11 1.01 0.00 0.00 -1.09 0.00 0.00 36.82 37.85 3d9h h ILE 160 CO 0.84 0.00 0.00 0.47 -1.08 0.00 0.00 178.15 178.39 3d9h n ASP 161 N -3.82 4.65 -4.67 2.19 8.00 -1.26 -4.42 116.55 117.23 3d9h n ASP 161 Ca -0.03 -2.65 -0.43 0.00 0.71 0.00 0.00 54.79 52.39 3d9h n ASP 161 Cb 0.09 -0.57 -0.03 0.00 -0.02 0.00 0.00 41.12 40.59 3d9h n ASP 161 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 3d9h n HIS 162 N 0.58 2.53 -3.81 1.24 -0.00 -0.84 -4.86 115.22 110.07 3d9h n HIS 162 Ca 0.24 -0.26 -0.36 0.00 0.46 0.00 0.00 57.72 57.80 3d9h n HIS 162 Cb 0.93 -2.76 -0.13 0.00 -0.12 0.00 0.00 29.99 27.90 3d9h n HIS 162 CO 0.00 0.00 0.00 0.21 0.46 0.00 0.00 176.34 177.01 3d9h s LYS 163 N 3.81 3.51 -0.11 1.57 2.20 -1.26 -4.13 119.74 125.33 3d9h s LYS 163 Ca 0.87 -0.56 -0.02 0.00 -0.36 0.00 0.00 55.97 55.90 3d9h s LYS 163 Cb -0.48 -3.22 -0.03 0.00 -1.51 0.00 0.00 37.83 32.59 3d9h s LYS 163 CO 0.42 -0.21 -0.01 0.42 -0.36 0.00 0.00 175.35 175.60 3d9h s ILE 164 N 1.56 4.15 0.09 5.43 1.01 -0.73 -4.93 121.20 127.77 3d9h s ILE 164 Ca 0.06 -0.30 -0.36 0.00 0.00 0.00 0.00 60.65 60.05 3d9h s ILE 164 Cb -0.15 -2.76 -0.16 0.00 0.01 0.00 0.00 42.46 39.40 3d9h s ILE 164 CO 0.01 0.57 1.44 -1.20 0.00 0.00 0.00 174.94 175.76 3d9h n SER 165 N 2.58 2.14 -1.45 3.58 7.64 -1.26 -0.30 113.62 126.56 3d9h n SER 165 Ca -0.18 1.10 -0.19 0.00 1.01 0.00 0.00 58.87 60.61 3d9h n SER 165 Cb 0.53 -1.26 -0.08 0.00 -1.01 0.00 0.00 64.21 62.39 3d9h n SER 165 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3d9h n HIS 166 N 2.98 0.00 0.04 1.43 8.25 -1.26 -4.69 115.22 121.96 3d9h n HIS 166 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 3d9h n HIS 166 Cb 0.22 -3.20 0.00 0.00 1.12 0.00 0.00 29.99 28.13 3d9h n HIS 166 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 3d9h n LEU 167 N -2.15 0.06 0.00 2.41 7.94 -0.66 -5.15 117.00 119.45 3d9h n LEU 167 Ca -0.19 0.12 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 3d9h n LEU 167 Cb 0.62 0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.63 3d9h n LEU 167 CO 0.29 -0.48 0.00 0.61 -1.11 0.00 0.00 177.39 176.70 3d9h n GLY 168 N 2.00 -0.95 3.94 -3.96 0.00 0.59 -4.73 105.19 102.08 3d9h n GLY 168 Ca 0.00 -2.13 -0.25 0.00 0.00 0.00 0.00 46.02 43.64 3d9h n GLY 168 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d9h s THR 169 N 0.00 3.64 0.24 2.61 -4.23 -0.55 -1.78 115.64 115.57 3d9h s THR 169 Ca 0.00 -0.26 -0.05 0.00 -1.18 0.00 0.00 61.69 60.20 3d9h s THR 169 Cb 0.00 -3.40 0.21 0.00 1.34 0.00 0.00 72.50 70.64 3d9h s THR 169 CO 0.00 -0.35 1.81 -0.65 -0.54 0.00 0.00 174.62 174.88 3d9h h PRO 170 N 0.05 0.75 -0.19 3.99 0.11 -1.77 -1.67 132.00 133.27 3d9h h PRO 170 Ca -0.45 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.67 3d9h h PRO 170 Cb 1.26 -0.17 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 3d9h h PRO 170 CO 0.59 0.50 -0.22 1.25 -0.21 0.00 0.00 178.00 179.90 3d9h h LEU 171 N 0.77 -0.70 -0.58 2.35 5.85 -1.89 0.14 115.31 121.26 3d9h h LEU 171 Ca 0.39 0.12 0.07 0.00 0.84 0.00 0.00 57.88 59.30 3d9h h LEU 171 Cb 0.35 0.32 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 3d9h h LEU 171 CO -0.24 -0.26 0.25 0.22 -0.34 0.00 0.00 178.44 178.06 3d9h h TYR 172 N -0.25 0.44 -0.53 1.25 3.20 -1.66 -0.96 116.97 118.46 3d9h h TYR 172 Ca 0.12 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.90 3d9h h TYR 172 Cb 0.43 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 3d9h h TYR 172 CO -0.35 0.16 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.13 3d9h h LEU 173 N 0.46 1.03 -0.42 2.82 3.38 -0.88 -0.81 115.31 120.88 3d9h h LEU 173 Ca 0.28 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.89 3d9h h LEU 173 Cb 0.28 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3d9h h LEU 173 CO -0.24 1.15 0.28 0.00 0.09 0.00 0.00 178.44 179.71 3d9h h ALA 174 N 0.91 0.53 -0.06 1.53 0.00 -0.40 -1.01 119.26 120.76 3d9h h ALA 174 Ca 0.13 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3d9h h ALA 174 Cb 0.70 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3d9h h ALA 174 CO 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 179.25 179.26 3d9h h GLU 176 N -0.01 0.15 -0.67 0.00 4.81 -0.95 -1.13 114.58 116.77 3d9h h GLU 176 Ca 0.03 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3d9h h GLU 176 Cb 0.06 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.41 3d9h h GLU 176 CO -0.07 0.12 0.00 0.09 -0.73 0.00 0.00 179.01 178.42 3d9h n ASN 177 N -4.50 4.47 -3.14 1.04 3.02 -0.40 -4.94 115.26 110.80 3d9h n ASN 177 Ca -0.01 -2.35 -0.23 0.00 -0.03 0.00 0.00 54.58 51.96 3d9h n ASN 177 Cb 0.10 -0.55 0.05 0.00 -0.61 0.00 0.00 39.78 38.76 3d9h n ASN 177 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d9h n GLN 178 N 1.18 -5.74 -2.81 3.52 1.13 -0.43 -4.89 117.38 109.34 3d9h n GLN 178 Ca 0.25 0.88 -0.43 0.00 -1.94 0.00 0.00 57.00 55.76 3d9h n GLN 178 Cb 0.82 -5.78 0.00 0.00 0.11 0.00 0.00 30.24 25.40 3d9h n GLN 178 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3d9h n GLN 179 N -4.28 3.80 -0.11 -1.09 1.13 0.34 -4.84 117.38 112.33 3d9h n GLN 179 Ca -0.08 -4.03 -0.07 0.00 -1.94 0.00 0.00 57.00 50.88 3d9h n GLN 179 Cb 0.60 -2.77 0.01 0.00 0.11 0.00 0.00 30.24 28.19 3d9h n GLN 179 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 3d9h h ARG 180 N 6.09 0.37 -0.89 -1.09 2.43 -1.90 0.12 114.38 119.50 3d9h h ARG 180 Ca 0.29 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.45 3d9h h ARG 180 Cb 0.71 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.14 3d9h h ARG 180 CO 1.37 0.24 0.59 0.00 -1.51 0.00 0.00 179.97 180.66 3d9h h ALA 181 N 1.19 1.14 -0.58 2.80 0.00 -1.98 0.44 119.26 122.27 3d9h h ALA 181 Ca 0.15 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 3d9h h ALA 181 Cb 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3d9h h ALA 181 CO -0.10 0.51 -0.05 0.00 0.00 0.00 0.00 179.25 179.60 3d9h h VAL 183 N 0.95 1.19 -0.31 0.00 2.07 -0.22 0.59 116.25 120.52 3d9h h VAL 183 Ca 0.16 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.16 3d9h h VAL 183 Cb 0.62 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 3d9h h VAL 183 CO 0.04 0.21 0.08 0.50 0.02 0.00 0.00 177.57 178.42 3d9h h LYS 184 N 0.61 0.19 -0.56 1.57 3.64 -0.69 -0.49 116.57 120.85 3d9h h LYS 184 Ca 0.16 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 3d9h h LYS 184 Cb 0.14 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3d9h h LYS 184 CO -0.02 0.13 0.06 -0.22 -2.27 0.00 0.00 179.45 177.13 3d9h h LYS 185 N 0.20 0.94 -0.80 1.90 1.63 -0.68 0.15 116.57 119.91 3d9h h LYS 185 Ca 0.14 -0.27 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 3d9h h LYS 185 Cb 0.14 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.63 3d9h h LYS 185 CO -0.18 0.91 0.46 -0.07 -3.45 0.00 0.00 179.45 177.12 3d9h h LEU 186 N 0.82 0.98 -0.34 5.20 3.38 -0.61 0.57 115.31 125.31 3d9h h LEU 186 Ca 0.17 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 3d9h h LEU 186 Cb 0.45 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3d9h h LEU 186 CO 0.02 0.78 -0.37 -0.07 0.09 0.00 0.00 178.44 178.88 3d9h h LEU 187 N 1.10 0.92 -1.56 1.67 3.38 -0.69 -0.89 115.31 119.24 3d9h h LEU 187 Ca 0.28 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3d9h h LEU 187 Cb -0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3d9h h LEU 187 CO -0.05 1.21 0.17 -0.33 0.09 0.00 0.00 178.44 179.53 3d9h h GLU 188 N 0.64 0.47 -0.07 1.13 5.08 -0.23 -1.77 114.58 119.83 3d9h h GLU 188 Ca 0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3d9h h GLU 188 Cb 0.96 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.11 3d9h h GLU 188 CO 0.09 0.36 0.00 0.43 -1.00 0.00 0.00 179.01 178.89 3d9h n SER 189 N -4.43 0.53 0.00 1.42 7.64 0.15 -4.92 113.62 114.01 3d9h n SER 189 Ca 0.02 -1.70 0.00 0.00 1.01 0.00 0.00 58.87 58.20 3d9h n SER 189 Cb 0.11 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 3d9h n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d9h n GLY 190 N 0.80 0.85 3.67 0.23 0.00 -0.67 -5.04 105.19 105.03 3d9h n GLY 190 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 3d9h n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d9h n ALA 191 N -1.22 0.90 -1.64 4.61 0.00 -0.37 -4.87 120.51 117.92 3d9h n ALA 191 Ca 0.00 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.41 3d9h n ALA 191 Cb 0.00 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.22 3d9h n ALA 191 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3d9h s ASP 192 N -0.24 5.15 0.63 0.00 -1.08 -1.26 -4.78 116.67 115.09 3d9h s ASP 192 Ca 0.59 1.52 0.38 0.00 -0.52 0.00 0.00 52.55 54.51 3d9h s ASP 192 Cb -0.62 -2.51 2.13 0.00 -1.46 0.00 0.00 42.92 40.46 3d9h s ASP 192 CO 0.59 -2.26 2.30 1.62 0.52 0.00 0.00 175.17 177.95 3d9h h VAL 193 N 7.29 0.22 -0.13 1.11 3.04 -1.89 -2.21 116.25 123.67 3d9h h VAL 193 Ca -0.34 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 3d9h h VAL 193 Cb 1.24 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.56 3d9h h VAL 193 CO 1.04 0.01 0.00 0.59 -1.01 0.00 0.00 177.57 178.20 3d9h n ASN 194 N -3.38 2.89 -4.57 3.17 5.03 -1.26 -4.44 115.26 112.70 3d9h n ASN 194 Ca -0.03 -1.88 -0.38 0.00 0.87 0.00 0.00 54.58 53.16 3d9h n ASN 194 Cb 0.09 -0.07 -0.11 0.00 -1.02 0.00 0.00 39.78 38.67 3d9h n ASN 194 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 3d9h s GLN 195 N -1.60 3.91 0.00 3.52 -1.52 -0.84 -4.62 119.66 118.51 3d9h s GLN 195 Ca 0.27 -0.34 0.00 0.00 -1.95 0.00 0.00 55.36 53.34 3d9h s GLN 195 Cb 0.18 -3.61 0.00 0.00 -0.22 0.00 0.00 33.01 29.36 3d9h s GLN 195 CO 0.26 -0.18 0.00 0.41 -0.25 0.00 0.00 175.29 175.53 3d9h n GLY 196 N 5.04 1.44 2.72 3.09 0.00 -1.26 -4.48 105.19 111.74 3d9h n GLY 196 Ca -0.14 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 3d9h n GLY 196 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d9h s LYS 197 N 1.91 0.03 6.10 1.61 2.20 -0.59 -1.49 119.74 129.51 3d9h s LYS 197 Ca 0.00 0.29 0.00 0.00 -0.36 0.00 0.00 55.97 55.90 3d9h s LYS 197 Cb 0.00 -0.90 0.00 0.00 -1.51 0.00 0.00 37.83 35.42 3d9h s LYS 197 CO 0.00 -0.46 0.00 0.41 -0.36 0.00 0.00 175.35 174.94 3d9h n GLY 198 N 5.30 3.33 0.90 5.54 0.00 -1.26 -1.22 105.19 117.78 3d9h n GLY 198 Ca -0.05 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 45.98 3d9h n GLY 198 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d9h n GLN 199 N 14.00 2.15 -2.93 1.61 6.02 -1.26 -4.74 117.38 132.23 3d9h n GLN 199 Ca 0.00 -1.76 -0.44 0.00 -0.01 0.00 0.00 57.00 54.79 3d9h n GLN 199 Cb 0.00 -1.43 -0.03 0.00 1.02 0.00 0.00 30.24 29.80 3d9h n GLN 199 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3d9h s ASP 200 N -1.27 6.49 0.88 1.08 2.15 -0.36 -4.08 116.67 121.56 3d9h s ASP 200 Ca 0.35 -1.77 -0.11 0.00 0.43 0.00 0.00 52.55 51.45 3d9h s ASP 200 Cb 0.19 -2.39 0.12 0.00 -0.30 0.00 0.00 42.92 40.54 3d9h s ASP 200 CO 0.26 -1.15 1.10 -0.94 -0.17 0.00 0.00 175.17 174.28 3d9h s SER 201 N 3.63 3.48 0.30 -0.34 1.04 -1.26 -1.54 113.70 119.00 3d9h s SER 201 Ca 0.28 1.83 0.01 0.00 0.48 0.00 0.00 55.95 58.56 3d9h s SER 201 Cb -0.09 -2.44 0.55 0.00 0.10 0.00 0.00 66.02 64.15 3d9h s SER 201 CO -0.04 -2.69 1.89 -0.65 0.98 0.00 0.00 173.24 172.73 3d9h h PRO 202 N -1.58 0.97 -0.43 4.02 0.11 -1.80 -1.85 132.00 131.44 3d9h h PRO 202 Ca -0.46 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3d9h h PRO 202 Cb 1.26 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3d9h h PRO 202 CO 0.49 0.64 0.28 1.25 -0.21 0.00 0.00 178.00 180.46 3d9h h LEU 203 N 1.00 0.49 -0.33 2.35 5.85 -1.91 -1.63 115.31 121.13 3d9h h LEU 203 Ca 0.42 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.19 3d9h h LEU 203 Cb 0.29 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 3d9h h LEU 203 CO -0.17 0.36 -0.10 0.45 -0.34 0.00 0.00 178.44 178.63 3d9h h HIS 204 N 0.58 -0.22 -0.69 1.25 3.86 -1.76 -1.91 115.15 116.26 3d9h h HIS 204 Ca 0.16 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.35 3d9h h HIS 204 Cb -0.07 0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.52 3d9h h HIS 204 CO -0.05 -0.16 0.26 0.00 0.86 0.00 0.00 177.93 178.83 3d9h h ALA 205 N 1.29 0.90 0.00 2.45 0.00 -0.87 -2.19 119.26 120.85 3d9h h ALA 205 Ca 0.16 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 3d9h h ALA 205 Cb 0.27 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3d9h h ALA 205 CO -0.36 0.55 -0.85 -0.39 0.00 0.00 0.00 179.25 178.20 3d9h h VAL 206 N 1.00 1.53 -0.20 0.00 -1.51 -1.13 -3.11 116.25 112.83 3d9h h VAL 206 Ca 0.23 -2.97 -0.10 0.00 -1.23 0.00 0.00 66.70 62.63 3d9h h VAL 206 Cb 0.24 2.63 -0.01 0.00 -2.13 0.00 0.00 31.29 32.02 3d9h h VAL 206 CO -0.01 0.83 -0.30 -0.37 -1.23 0.00 0.00 177.57 176.48 3d9h h VAL 207 N 0.00 1.28 -0.37 7.19 -1.51 -1.19 -0.26 116.25 121.39 3d9h h VAL 207 Ca -0.01 -1.33 -0.04 0.00 -1.23 0.00 0.00 66.70 64.09 3d9h h VAL 207 Cb 1.57 1.46 -0.02 0.00 -2.13 0.00 0.00 31.29 32.16 3d9h h VAL 207 CO 0.11 0.41 0.07 -0.09 -1.23 0.00 0.00 177.57 176.84 3d9h h ARG 208 N 0.35 0.55 -0.44 5.19 2.43 -1.34 0.12 114.38 121.23 3d9h h ARG 208 Ca 0.05 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3d9h h ARG 208 Cb 0.71 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 3d9h h ARG 208 CO 0.05 0.52 0.00 0.25 -1.51 0.00 0.00 179.97 179.29 3d9h n THR 209 N -4.32 0.59 -2.16 0.20 -2.24 -1.10 -4.93 114.28 100.33 3d9h n THR 209 Ca 0.02 -0.62 -0.20 0.00 -2.27 0.00 0.00 64.05 60.98 3d9h n THR 209 Cb 0.20 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 3d9h n THR 209 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d9h n ALA 210 N 0.88 -0.51 -2.64 6.98 0.00 0.40 -4.91 120.51 120.72 3d9h n ALA 210 Ca 0.16 0.21 -0.42 0.00 0.00 0.00 0.00 53.44 53.39 3d9h n ALA 210 Cb 0.41 -2.08 -0.03 0.00 0.00 0.00 0.00 19.45 17.75 3d9h n ALA 210 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3d9h s SER 211 N -2.29 6.55 0.28 0.00 0.01 -0.15 -4.85 113.70 113.24 3d9h s SER 211 Ca 0.00 -1.65 -0.02 0.00 1.31 0.00 0.00 55.95 55.59 3d9h s SER 211 Cb 0.00 -2.53 0.40 0.00 0.21 0.00 0.00 66.02 64.09 3d9h s SER 211 CO 0.00 -1.39 1.85 -0.33 0.41 0.00 0.00 173.24 173.79 3d9h h GLU 212 N 9.44 0.91 0.07 12.44 5.08 -1.91 -0.27 114.58 140.35 3d9h h GLU 212 Ca 0.21 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 3d9h h GLU 212 Cb 1.00 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 3d9h h GLU 212 CO 1.36 0.75 -0.20 0.93 -1.00 0.00 0.00 179.01 180.86 3d9h h GLU 213 N 0.89 -0.34 -0.52 2.33 4.39 -1.98 -2.11 114.58 117.23 3d9h h GLU 213 Ca 0.21 0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.85 3d9h h GLU 213 Cb 0.20 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 3d9h h GLU 213 CO -0.02 -0.23 0.02 -0.07 -1.16 0.00 0.00 179.01 177.56 3d9h h LEU 214 N -0.36 0.89 -0.19 1.33 3.38 -1.88 -1.45 115.31 117.03 3d9h h LEU 214 Ca 0.04 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.74 3d9h h LEU 214 Cb 0.39 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3d9h h LEU 214 CO -0.13 0.96 0.02 0.00 0.09 0.00 0.00 178.44 179.38 3d9h h ALA 215 N 0.96 0.18 -0.39 1.53 0.00 -1.00 0.08 119.26 120.61 3d9h h ALA 215 Ca 0.15 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 3d9h h ALA 215 Cb 0.49 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3d9h h ALA 215 CO 0.02 -0.42 -0.16 0.00 0.00 0.00 0.00 179.25 178.70 3d9h h LEU 217 N 0.64 0.37 -0.47 0.00 5.85 -0.98 0.93 115.31 121.63 3d9h h LEU 217 Ca 0.10 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3d9h h LEU 217 Cb 0.63 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 3d9h h LEU 217 CO 0.04 0.37 0.22 -0.07 -0.34 0.00 0.00 178.44 178.66 3d9h h LEU 218 N 0.34 0.63 -0.78 2.25 3.38 -0.84 -2.53 115.31 117.77 3d9h h LEU 218 Ca 0.10 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3d9h h LEU 218 Cb 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3d9h h LEU 218 CO -0.01 0.59 0.32 0.24 0.09 0.00 0.00 178.44 179.66 3d9h h MET 219 N 0.62 1.16 -0.33 1.13 2.86 -1.11 -1.54 114.93 117.72 3d9h h MET 219 Ca 0.16 -0.21 0.09 0.00 -2.06 0.00 0.00 59.70 57.69 3d9h h MET 219 Cb 0.13 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 3d9h h MET 219 CO -0.02 0.94 0.25 -0.44 1.06 0.00 0.00 176.91 178.69 3d9h h ASP 220 N 1.13 0.00 -0.59 1.22 3.32 -0.53 -0.82 116.42 120.14 3d9h h ASP 220 Ca 0.26 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 3d9h h ASP 220 Cb 0.20 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 3d9h h ASP 220 CO -0.02 0.00 0.04 0.49 -1.72 0.00 0.00 179.24 178.03 3d9h n PHE 221 N -4.35 2.10 -0.70 4.55 3.72 -0.69 -4.94 117.46 117.14 3d9h n PHE 221 Ca 0.05 -0.78 0.00 0.00 -0.05 0.00 0.00 57.45 56.67 3d9h n PHE 221 Cb 0.42 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 3d9h n PHE 221 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d9h n GLY 222 N 0.50 0.72 3.75 1.37 0.00 -0.31 -4.81 105.19 106.41 3d9h n GLY 222 Ca 0.29 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 3d9h n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d9h n ALA 223 N -0.40 1.81 -2.66 4.61 0.00 -0.67 -4.90 120.51 118.30 3d9h n ALA 223 Ca 0.00 0.23 -0.43 0.00 0.00 0.00 0.00 53.44 53.24 3d9h n ALA 223 Cb 0.06 -2.36 -0.04 0.00 0.00 0.00 0.00 19.45 17.11 3d9h n ALA 223 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3d9h s ASP 224 N -0.57 6.32 0.16 0.00 2.15 -1.26 -4.80 116.67 118.68 3d9h s ASP 224 Ca 0.63 -0.36 0.22 0.00 0.43 0.00 0.00 52.55 53.47 3d9h s ASP 224 Cb -0.45 -2.47 0.89 0.00 -0.30 0.00 0.00 42.92 40.59 3d9h s ASP 224 CO 0.56 -1.36 1.68 0.35 -0.17 0.00 0.00 175.17 176.23 3d9h n THR 225 N 6.27 0.75 0.87 1.71 -2.24 -1.26 -3.01 114.28 117.37 3d9h n THR 225 Ca 0.02 0.12 0.10 0.00 -2.27 0.00 0.00 64.05 62.03 3d9h n THR 225 Cb 0.48 -0.96 -0.10 0.00 -2.10 0.00 0.00 70.33 67.64 3d9h n THR 225 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d9h n GLN 226 N -2.00 0.09 -1.63 -0.78 1.13 -1.26 -4.17 117.38 108.76 3d9h n GLN 226 Ca 0.03 -0.02 -0.44 0.00 -1.94 0.00 0.00 57.00 54.63 3d9h n GLN 226 Cb 0.26 -1.51 -0.01 0.00 0.11 0.00 0.00 30.24 29.09 3d9h n GLN 226 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3d9h n ALA 227 N -1.60 0.29 -2.68 -1.58 0.00 -1.16 -4.77 120.51 109.00 3d9h n ALA 227 Ca 0.03 0.38 -0.34 0.00 0.00 0.00 0.00 53.44 53.51 3d9h n ALA 227 Cb 0.36 -2.10 -0.09 0.00 0.00 0.00 0.00 19.45 17.62 3d9h n ALA 227 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d9h s LYS 228 N -1.61 2.94 0.00 0.00 1.02 -1.26 -3.98 119.74 116.84 3d9h s LYS 228 Ca 0.58 -0.45 0.00 0.00 0.02 0.00 0.00 55.97 56.12 3d9h s LYS 228 Cb -0.66 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 3d9h s LYS 228 CO 0.60 0.69 0.00 0.27 -0.92 0.00 0.00 175.35 175.99 3d9h n ASN 229 N 2.01 0.00 0.23 2.83 0.23 -0.71 -4.83 115.26 115.02 3d9h n ASN 229 Ca -0.18 -0.51 0.06 0.00 -0.53 0.00 0.00 54.58 53.42 3d9h n ASN 229 Cb 0.53 0.00 0.52 0.00 -2.08 0.00 0.00 39.78 38.76 3d9h n ASN 229 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3d9h h ALA 230 N -0.93 1.70 -0.32 -2.53 0.00 -1.90 -1.14 119.26 114.14 3d9h h ALA 230 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3d9h h ALA 230 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3d9h h ALA 230 CO 0.00 0.21 0.00 0.39 0.00 0.00 0.00 179.25 179.85 3d9h n GLU 231 N -4.31 1.74 -1.20 0.00 4.71 -1.26 -4.89 120.64 115.43 3d9h n GLU 231 Ca -0.02 -1.15 -0.07 0.00 -0.01 0.00 0.00 57.16 55.90 3d9h n GLU 231 Cb 0.23 -1.25 -0.03 0.00 -1.01 0.00 0.00 31.44 29.38 3d9h n GLU 231 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3d9h n GLY 232 N 1.01 0.91 3.60 0.62 0.00 -0.43 -5.02 105.19 105.88 3d9h n GLY 232 Ca 0.11 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 3d9h n GLY 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d9h s LYS 233 N -2.59 3.60 0.70 1.61 1.02 -1.26 -4.72 119.74 118.10 3d9h s LYS 233 Ca 0.00 -0.42 -0.12 0.00 0.02 0.00 0.00 55.97 55.45 3d9h s LYS 233 Cb 0.00 -2.99 0.02 0.00 -0.52 0.00 0.00 37.83 34.33 3d9h s LYS 233 CO 0.00 0.38 1.08 1.03 -0.92 0.00 0.00 175.35 176.92 3d9h s ARG 234 N 0.01 2.73 0.23 1.68 0.52 -1.26 -1.75 118.95 121.12 3d9h s ARG 234 Ca 0.03 1.14 -0.06 0.00 -0.52 0.00 0.00 55.73 56.31 3d9h s ARG 234 Cb -0.13 -1.96 0.40 0.00 0.52 0.00 0.00 34.95 33.79 3d9h s ARG 234 CO 0.02 -1.27 1.71 -1.35 0.02 0.00 0.00 175.30 174.42 3d9h h PRO 235 N -0.57 0.33 -0.93 3.54 0.11 -1.73 -1.52 132.00 131.22 3d9h h PRO 235 Ca -0.45 -0.02 0.20 0.00 0.11 0.00 0.00 66.00 65.84 3d9h h PRO 235 Cb 1.22 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 3d9h h PRO 235 CO 0.54 0.22 0.60 -0.24 -0.21 0.00 0.00 178.00 178.91 3d9h h VAL 236 N 0.34 0.69 0.00 3.15 3.04 -1.94 0.01 116.25 121.54 3d9h h VAL 236 Ca 0.38 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.90 3d9h h VAL 236 Cb 0.59 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.03 3d9h h VAL 236 CO -0.43 0.09 0.00 -0.62 -1.01 0.00 0.00 177.57 175.60 3d9h n GLU 237 N -4.56 0.72 0.00 4.17 1.02 -0.57 -2.51 120.64 118.90 3d9h n GLU 237 Ca 0.20 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.43 3d9h n GLU 237 Cb 0.67 -1.36 0.06 0.00 -0.02 0.00 0.00 31.44 30.78 3d9h n GLU 237 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3d9h n LEU 238 N -0.86 2.34 -4.66 -4.62 4.77 -0.01 -4.99 117.00 108.97 3d9h n LEU 238 Ca 0.13 -0.95 -0.29 0.00 -0.03 0.00 0.00 56.01 54.86 3d9h n LEU 238 Cb 0.06 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.07 3d9h n LEU 238 CO 0.09 0.41 -0.35 0.68 -1.33 0.00 0.00 177.39 176.90 3d9h s VAL 239 N -1.60 3.81 0.35 4.08 -7.23 -1.05 -4.67 120.40 114.09 3d9h s VAL 239 Ca 0.20 -1.17 -0.29 0.00 -1.81 0.00 0.00 61.98 58.91 3d9h s VAL 239 Cb 0.15 -2.84 -0.11 0.00 0.56 0.00 0.00 36.38 34.14 3d9h s VAL 239 CO 0.27 0.05 1.50 -2.84 -0.31 0.00 0.00 175.10 173.77 3d9h s PRO 240 N -2.49 4.12 0.55 4.82 0.02 -1.26 -4.86 135.00 135.90 3d9h s PRO 240 Ca 0.25 2.55 0.26 0.00 0.02 0.00 0.00 61.00 64.09 3d9h s PRO 240 Cb -0.11 -2.99 1.45 0.00 0.02 0.00 0.00 34.50 32.88 3d9h s PRO 240 CO 0.18 -0.54 2.01 -1.00 -0.33 0.00 0.00 177.00 177.32 3d9h h PRO 241 N 3.45 0.00 -0.01 5.54 0.13 -1.99 -0.94 132.00 138.18 3d9h h PRO 241 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3d9h h PRO 241 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3d9h h PRO 241 CO 0.68 0.00 -0.34 0.39 -0.23 0.00 0.00 178.00 178.50 3d9h n GLU 242 N -4.18 0.95 -1.68 0.86 -0.58 -1.26 -4.68 120.64 110.08 3d9h n GLU 242 Ca 0.07 -0.66 -0.35 0.00 -0.42 0.00 0.00 57.16 55.80 3d9h n GLU 242 Cb 0.54 -1.49 0.07 0.00 -0.57 0.00 0.00 31.44 29.99 3d9h n GLU 242 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3d9h s SER 243 N -2.50 4.60 0.49 1.62 1.04 -0.36 -4.89 113.70 113.70 3d9h s SER 243 Ca 0.22 2.42 0.17 0.00 0.48 0.00 0.00 55.95 59.25 3d9h s SER 243 Cb 0.19 -2.60 1.21 0.00 0.10 0.00 0.00 66.02 64.92 3d9h s SER 243 CO 0.54 -2.00 2.05 -0.65 0.98 0.00 0.00 173.24 174.17 3d9h h PRO 244 N 0.25 0.15 -0.26 4.02 0.11 -1.93 -2.53 132.00 131.81 3d9h h PRO 244 Ca -0.49 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 3d9h h PRO 244 Cb 1.31 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 3d9h h PRO 244 CO 0.52 0.10 0.07 -0.07 -0.21 0.00 0.00 178.00 178.41 3d9h h LEU 245 N 0.16 0.39 -0.85 2.35 3.38 -1.91 -2.07 115.31 116.76 3d9h h LEU 245 Ca 0.16 -0.23 0.09 0.00 0.09 0.00 0.00 57.88 58.00 3d9h h LEU 245 Cb 0.45 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 3d9h h LEU 245 CO -0.02 0.52 0.50 0.00 0.09 0.00 0.00 178.44 179.52 3d9h h ALA 246 N 0.89 1.21 -0.25 1.53 0.00 -1.70 -0.32 119.26 120.63 3d9h h ALA 246 Ca 0.08 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3d9h h ALA 246 Cb 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3d9h h ALA 246 CO 0.00 0.14 -0.36 -0.56 0.00 0.00 0.00 179.25 178.47 3d9h h GLN 247 N 0.84 0.55 -0.00 0.00 3.07 -1.28 -0.69 115.11 117.59 3d9h h GLN 247 Ca 0.41 -0.26 0.00 0.00 0.09 0.00 0.00 58.65 58.89 3d9h h GLN 247 Cb 0.35 -0.01 -0.00 0.00 0.08 0.00 0.00 27.48 27.91 3d9h h GLN 247 CO -0.24 0.83 0.00 1.25 0.09 0.00 0.00 178.83 180.76 3d9h h LEU 248 N 0.46 0.00 -0.08 0.06 5.85 -0.59 0.27 115.31 121.29 3d9h h LEU 248 Ca 0.05 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.76 3d9h h LEU 248 Cb 0.84 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 3d9h h LEU 248 CO 0.07 0.02 0.02 -0.26 -0.34 0.00 0.00 178.44 177.94 3d9h h PHE 249 N -0.01 0.03 -0.69 1.25 0.05 -0.82 -1.74 116.94 114.99 3d9h h PHE 249 Ca 0.00 0.00 0.09 0.00 3.82 0.00 0.00 57.97 61.88 3d9h h PHE 249 Cb 0.02 -0.00 -0.07 0.00 2.00 0.00 0.00 35.95 37.90 3d9h h PHE 249 CO -0.07 0.01 0.35 -0.07 -0.18 0.00 0.00 178.31 178.34 3d9h h LEU 250 N 0.05 0.46 -0.64 1.54 4.07 -1.15 -1.61 115.31 118.03 3d9h h LEU 250 Ca 0.03 0.06 0.11 0.00 0.08 0.00 0.00 57.88 58.16 3d9h h LEU 250 Cb 0.03 -0.02 -0.08 0.00 1.08 0.00 0.00 40.66 41.66 3d9h h LEU 250 CO -0.04 0.27 0.22 -0.33 -1.08 0.00 0.00 178.44 177.48 3d9h h GLU 251 N 0.60 0.38 -0.37 1.13 5.08 -0.42 -2.58 114.58 118.40 3d9h h GLU 251 Ca 0.34 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.53 3d9h h GLU 251 Cb 0.34 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3d9h h GLU 251 CO -0.26 0.25 -0.34 0.00 -1.00 0.00 0.00 179.01 177.67 3d9h h ARG 252 N 0.39 0.83 0.00 2.33 -0.00 -0.69 -3.51 114.38 113.73 3d9h h ARG 252 Ca 0.33 -0.41 0.00 0.00 -0.50 0.00 0.00 59.98 59.40 3d9h h ARG 252 Cb 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.41 3d9h h ARG 252 CO -0.34 1.04 0.00 0.39 0.00 0.00 0.00 179.97 181.06