#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d7h s HIS 56 N 0.00 3.72 0.00 2.13 3.76 -1.26 -4.73 115.29 118.91 3d7h s HIS 56 Ca 0.00 -2.89 0.00 0.00 -0.15 0.00 0.00 55.06 52.02 3d7h s HIS 56 Cb 0.00 -3.24 0.00 0.00 1.11 0.00 0.00 32.58 30.45 3d7h s HIS 56 CO 0.00 -0.78 0.00 0.27 -0.85 0.00 0.00 174.74 173.38 3d7h n ASN 57 N 2.76 1.38 -0.06 1.40 0.23 -1.26 -5.01 115.26 114.70 3d7h n ASN 57 Ca 0.17 -0.82 -0.05 0.00 -0.53 0.00 0.00 54.58 53.35 3d7h n ASN 57 Cb 0.38 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.23 3d7h n ASN 57 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 3d7h h MET 58 N 0.00 0.68 -0.69 -3.83 1.85 -1.99 -2.53 114.93 108.42 3d7h h MET 58 Ca 0.00 -0.24 0.04 0.00 -0.61 0.00 0.00 59.70 58.89 3d7h h MET 58 Cb 0.00 -0.05 -0.05 0.00 0.43 0.00 0.00 31.60 31.93 3d7h h MET 58 CO 0.00 0.81 0.42 -0.22 -0.40 0.00 0.00 176.91 177.52 3d7h h LYS 59 N 0.61 0.79 -0.50 0.39 3.64 -1.97 0.14 116.57 119.67 3d7h h LYS 59 Ca 0.10 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 3d7h h LYS 59 Cb 0.62 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.20 3d7h h LYS 59 CO 0.04 0.52 0.16 0.00 -2.27 0.00 0.00 179.45 177.90 3d7h h ALA 60 N 1.31 0.60 0.07 5.00 0.00 -1.78 0.50 119.26 124.97 3d7h h ALA 60 Ca 0.28 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 3d7h h ALA 60 Cb 0.06 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3d7h h ALA 60 CO -0.12 -0.24 -0.04 0.35 0.00 0.00 0.00 179.25 179.20 3d7h h PHE 61 N 0.32 -0.09 -0.51 0.00 3.57 -0.83 -2.80 116.94 116.59 3d7h h PHE 61 Ca 0.25 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.69 3d7h h PHE 61 Cb 0.29 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 3d7h h PHE 61 CO -0.18 0.01 0.08 -0.07 -2.23 0.00 0.00 178.31 175.92 3d7h h LEU 62 N -0.18 0.76 -0.90 0.59 3.38 -0.47 -2.75 115.31 115.75 3d7h h LEU 62 Ca -0.01 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 3d7h h LEU 62 Cb 0.15 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3d7h h LEU 62 CO 0.02 0.78 -0.29 0.44 0.09 0.00 0.00 178.44 179.48 3d7h h ASP 63 N 0.77 0.00 1.10 -0.43 3.32 -0.88 -2.86 116.42 117.44 3d7h h ASP 63 Ca 0.16 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 3d7h h ASP 63 Cb 0.35 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 3d7h h ASP 63 CO 0.01 0.29 -0.15 -0.08 -1.72 0.00 0.00 179.24 177.58 3d7h h GLU 64 N 0.00 0.00 -6.67 3.56 4.57 -1.21 -3.44 114.58 111.39 3d7h h GLU 64 Ca -0.00 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.65 3d7h h GLU 64 Cb 0.87 0.00 0.04 0.00 -0.16 0.00 0.00 28.75 29.50 3d7h h GLU 64 CO 0.04 0.15 0.71 -0.51 -1.18 0.00 0.00 179.01 178.22 3d7h s LEU 65 N -6.53 4.40 -0.08 1.64 1.43 -1.08 -4.90 118.68 113.56 3d7h s LEU 65 Ca 0.02 2.48 0.02 0.00 -1.03 0.00 0.00 54.13 55.61 3d7h s LEU 65 Cb 0.09 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.72 3d7h s LEU 65 CO 0.62 -0.61 -0.13 -0.54 0.23 0.00 0.00 176.35 175.92 3d7h s LYS 66 N 0.08 1.81 0.31 1.70 -0.14 -1.26 -5.02 119.74 117.22 3d7h s LYS 66 Ca 0.59 -0.44 0.06 0.00 -1.36 0.00 0.00 55.97 54.83 3d7h s LYS 66 Cb -0.38 -1.52 0.74 0.00 -1.68 0.00 0.00 37.83 34.99 3d7h s LYS 66 CO 0.38 -0.00 1.78 0.00 -0.76 0.00 0.00 175.35 176.75 3d7h h ALA 67 N 7.11 1.68 -0.03 5.17 0.00 -1.91 -1.64 119.26 129.65 3d7h h ALA 67 Ca -0.30 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 3d7h h ALA 67 Cb 1.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3d7h h ALA 67 CO 0.47 -0.04 -0.49 1.05 0.00 0.00 0.00 179.25 180.23 3d7h h GLU 68 N 0.77 0.07 -0.21 0.00 4.11 -1.91 -1.37 114.58 116.04 3d7h h GLU 68 Ca 0.57 -0.04 -0.16 0.00 0.07 0.00 0.00 59.36 59.80 3d7h h GLU 68 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 3d7h h GLU 68 CO -0.36 0.55 -0.49 -0.91 0.07 0.00 0.00 179.01 177.86 3d7h h ASN 69 N 0.05 0.80 -0.61 3.06 2.35 -1.74 -1.91 115.58 117.59 3d7h h ASN 69 Ca -0.00 -0.56 0.02 0.00 -0.55 0.00 0.00 56.30 55.21 3d7h h ASN 69 Cb 0.89 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 39.00 3d7h h ASN 69 CO 0.07 1.21 0.39 0.40 -1.65 0.00 0.00 177.43 177.85 3d7h h ILE 70 N 0.42 1.11 -0.39 2.81 2.04 -1.10 -0.78 117.51 121.63 3d7h h ILE 70 Ca -0.00 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.63 3d7h h ILE 70 Cb 1.10 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 3d7h h ILE 70 CO 0.11 0.14 0.18 0.50 0.00 0.00 0.00 178.15 179.08 3d7h h LYS 71 N 0.77 0.36 -0.80 2.37 3.64 -1.17 0.64 116.57 122.38 3d7h h LYS 71 Ca 0.23 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 3d7h h LYS 71 Cb -0.03 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 3d7h h LYS 71 CO -0.08 0.24 0.44 0.87 -2.27 0.00 0.00 179.45 178.65 3d7h h LYS 72 N 0.37 1.11 -0.44 1.90 1.57 -0.87 -1.35 116.57 118.87 3d7h h LYS 72 Ca 0.17 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 3d7h h LYS 72 Cb 0.09 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 3d7h h LYS 72 CO -0.13 0.82 -0.29 0.74 -0.57 0.00 0.00 179.45 180.03 3d7h h PHE 73 N 1.11 1.14 -0.35 -1.35 0.04 -0.78 -1.79 116.94 114.96 3d7h h PHE 73 Ca 0.28 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.75 3d7h h PHE 73 Cb 0.03 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 37.91 3d7h h PHE 73 CO 0.00 1.13 0.23 1.25 -0.60 0.00 0.00 178.31 180.33 3d7h h LEU 74 N 0.82 0.41 -0.52 1.54 5.85 -0.55 -0.08 115.31 122.77 3d7h h LEU 74 Ca 0.09 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.84 3d7h h LEU 74 Cb 0.87 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 3d7h h LEU 74 CO 0.08 0.29 0.29 0.22 -0.34 0.00 0.00 178.44 178.98 3d7h h TYR 75 N 0.48 0.53 -0.04 1.25 3.20 -1.15 -2.41 116.97 118.83 3d7h h TYR 75 Ca 0.13 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 3d7h h TYR 75 Cb -0.06 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 3d7h h TYR 75 CO -0.05 0.28 -0.13 -0.97 -1.64 0.00 0.00 178.16 175.65 3d7h h ASN 76 N 0.56 0.05 0.20 -2.11 -0.73 -0.51 -2.81 115.58 110.23 3d7h h ASN 76 Ca 0.22 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.39 3d7h h ASN 76 Cb 0.09 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.67 3d7h h ASN 76 CO -0.13 0.19 -0.22 0.49 -0.37 0.00 0.00 177.43 177.39 3d7h n PHE 77 N -4.36 0.00 -1.30 0.67 3.72 -0.12 -4.39 117.46 111.68 3d7h n PHE 77 Ca -0.02 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.45 3d7h n PHE 77 Cb 0.22 -0.10 0.10 0.00 -0.94 0.00 0.00 39.48 38.75 3d7h n PHE 77 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3d7h n THR 78 N -0.52 1.32 0.07 4.37 -2.24 -1.06 -4.76 114.28 111.46 3d7h n THR 78 Ca 0.13 -1.58 -0.04 0.00 -2.27 0.00 0.00 64.05 60.29 3d7h n THR 78 Cb 0.35 -0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.50 3d7h n THR 78 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3d7h h GLN 79 N 0.00 0.00 -4.81 -0.78 1.08 -1.77 -3.43 115.11 105.41 3d7h h GLN 79 Ca 0.00 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.93 3d7h h GLN 79 Cb 1.10 0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 28.38 3d7h h GLN 79 CO 0.00 0.77 -0.71 0.96 -0.95 0.00 0.00 178.83 178.91 3d7h s ILE 80 N -2.78 0.86 0.53 2.54 -4.36 -1.26 -5.10 121.20 111.63 3d7h s ILE 80 Ca 0.01 -1.88 -0.21 0.00 -0.26 0.00 0.00 60.65 58.31 3d7h s ILE 80 Cb 0.09 -1.62 -0.06 0.00 1.25 0.00 0.00 42.46 42.12 3d7h s ILE 80 CO 0.80 -0.76 1.21 -2.84 0.24 0.00 0.00 174.94 173.59 3d7h s PRO 81 N -3.53 3.35 -0.46 0.37 0.02 -1.26 -4.72 135.00 128.77 3d7h s PRO 81 Ca 0.11 1.87 0.08 0.00 0.02 0.00 0.00 61.00 63.08 3d7h s PRO 81 Cb 0.02 -2.19 0.39 0.00 0.02 0.00 0.00 34.50 32.74 3d7h s PRO 81 CO -0.02 -0.91 0.98 0.72 -0.33 0.00 0.00 177.00 177.44 3d7h n HIS 82 N -1.01 2.93 -2.03 6.54 8.25 -1.10 -4.62 115.22 124.17 3d7h n HIS 82 Ca 0.10 -3.48 -0.41 0.00 -0.26 0.00 0.00 57.72 53.67 3d7h n HIS 82 Cb 0.48 -0.31 -0.02 0.00 1.12 0.00 0.00 29.99 31.26 3d7h n HIS 82 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3d7h s LEU 83 N -3.32 4.39 0.31 2.41 2.96 -1.22 -1.41 118.68 122.81 3d7h s LEU 83 Ca 0.44 2.68 -0.28 0.00 -0.22 0.00 0.00 54.13 56.75 3d7h s LEU 83 Cb 0.36 -3.63 -0.13 0.00 0.50 0.00 0.00 46.19 43.29 3d7h s LEU 83 CO -0.13 -0.67 1.24 0.00 -1.32 0.00 0.00 176.35 175.47 3d7h n ALA 84 N 1.94 0.89 -0.84 5.97 0.00 -1.26 -2.10 120.51 125.11 3d7h n ALA 84 Ca 0.05 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.87 3d7h n ALA 84 Cb 0.41 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.66 3d7h n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d7h n GLY 85 N 1.06 0.89 3.96 0.00 0.00 -1.26 -5.03 105.19 104.80 3d7h n GLY 85 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 3d7h n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d7h s THR 86 N -3.54 5.06 0.33 2.61 -4.23 -0.89 -4.86 115.64 110.13 3d7h s THR 86 Ca 0.00 -0.71 0.01 0.00 -1.18 0.00 0.00 61.69 59.81 3d7h s THR 86 Cb 0.00 -3.82 0.27 0.00 1.34 0.00 0.00 72.50 70.29 3d7h s THR 86 CO 0.00 -0.43 1.99 -0.08 -0.54 0.00 0.00 174.62 175.55 3d7h h GLU 87 N 0.92 0.91 -0.46 3.99 4.57 -1.97 -2.14 114.58 120.40 3d7h h GLU 87 Ca -0.50 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 57.60 3d7h h GLU 87 Cb 1.23 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 3d7h h GLU 87 CO 0.61 0.60 0.19 1.96 -1.18 0.00 0.00 179.01 181.19 3d7h h GLN 88 N 0.93 0.65 -0.02 1.92 7.50 -1.91 0.16 115.11 124.34 3d7h h GLN 88 Ca 0.27 -0.08 -0.18 0.00 0.50 0.00 0.00 58.65 59.15 3d7h h GLN 88 Cb -0.05 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.35 3d7h h GLN 88 CO -0.07 0.53 -0.81 -0.97 -1.50 0.00 0.00 178.83 176.01 3d7h h ASN 89 N 0.65 0.26 -0.44 1.46 -0.00 -1.63 -1.64 115.58 114.24 3d7h h ASN 89 Ca 0.16 -0.20 -0.05 0.00 -0.00 0.00 0.00 56.30 56.21 3d7h h ASN 89 Cb 0.12 -0.08 -0.02 0.00 -0.00 0.00 0.00 38.32 38.34 3d7h h ASN 89 CO -0.02 0.96 0.08 0.15 -0.00 0.00 0.00 177.43 178.61 3d7h h PHE 90 N 0.13 0.77 -0.86 0.67 3.57 -0.98 -1.71 116.94 118.54 3d7h h PHE 90 Ca -0.03 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 3d7h h PHE 90 Cb 1.40 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 3d7h h PHE 90 CO 0.03 0.73 0.46 1.96 -2.23 0.00 0.00 178.31 179.26 3d7h h GLN 91 N 0.59 1.20 -0.59 1.11 4.20 -0.57 -1.17 115.11 119.89 3d7h h GLN 91 Ca 0.14 -0.14 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 3d7h h GLN 91 Cb 0.36 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 3d7h h GLN 91 CO 0.01 0.88 0.02 1.25 -0.67 0.00 0.00 178.83 180.31 3d7h h LEU 92 N 1.20 0.98 -0.50 1.46 5.85 -1.20 -1.08 115.31 122.02 3d7h h LEU 92 Ca 0.30 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.82 3d7h h LEU 92 Cb 0.04 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 3d7h h LEU 92 CO -0.05 1.02 0.21 0.00 -0.34 0.00 0.00 178.44 179.29 3d7h h ALA 93 N 1.08 0.62 -0.58 1.25 0.00 -0.48 -0.82 119.26 120.33 3d7h h ALA 93 Ca 0.17 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3d7h h ALA 93 Cb 0.51 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3d7h h ALA 93 CO 0.02 -0.16 0.19 0.87 0.00 0.00 0.00 179.25 180.17 3d7h h LYS 94 N 0.42 0.86 -0.13 0.00 1.57 -0.93 -0.75 116.57 117.61 3d7h h LYS 94 Ca 0.23 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3d7h h LYS 94 Cb 0.19 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3d7h h LYS 94 CO -0.20 0.74 0.07 0.37 -0.57 0.00 0.00 179.45 179.86 3d7h h GLN 95 N 0.84 0.19 -0.73 3.15 4.15 -0.54 -1.07 115.11 121.10 3d7h h GLN 95 Ca 0.19 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 3d7h h GLN 95 Cb 0.23 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 3d7h h GLN 95 CO -0.01 0.21 0.38 0.82 -1.93 0.00 0.00 178.83 178.30 3d7h h ILE 96 N 0.12 1.23 -0.10 2.39 2.04 -0.94 -0.20 117.51 122.05 3d7h h ILE 96 Ca 0.05 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.31 3d7h h ILE 96 Cb 0.08 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 3d7h h ILE 96 CO -0.01 0.26 0.03 -0.61 0.00 0.00 0.00 178.15 177.82 3d7h h GLN 97 N 1.01 0.07 -0.39 2.37 4.15 -1.03 0.21 115.11 121.50 3d7h h GLN 97 Ca 0.25 -0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.69 3d7h h GLN 97 Cb 0.07 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 3d7h h GLN 97 CO -0.04 0.05 0.21 1.03 -1.93 0.00 0.00 178.83 178.15 3d7h h SER 98 N 0.07 0.33 -0.55 -0.69 0.87 -0.78 -2.42 113.55 110.37 3d7h h SER 98 Ca 0.04 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 3d7h h SER 98 Cb 0.03 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 3d7h h SER 98 CO -0.05 0.24 -0.03 1.56 -0.53 0.00 0.00 176.83 178.02 3d7h h GLN 99 N 0.43 0.99 -0.28 2.24 4.20 -0.62 -1.94 115.11 120.13 3d7h h GLN 99 Ca 0.16 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 3d7h h GLN 99 Cb 0.04 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 3d7h h GLN 99 CO -0.09 1.01 0.05 -1.49 -0.67 0.00 0.00 178.83 177.64 3d7h h TRP 100 N 0.87 0.41 0.28 2.96 4.06 -0.46 0.23 115.95 124.30 3d7h h TRP 100 Ca 0.15 -0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.07 3d7h h TRP 100 Cb 0.58 -0.13 0.00 0.00 -1.00 0.00 0.00 29.16 28.61 3d7h h TRP 100 CO 0.04 0.38 -0.13 0.87 -3.56 0.00 0.00 178.44 176.04 3d7h h LYS 101 N 0.40 -0.36 -0.91 0.49 1.57 -1.23 -2.54 116.57 113.98 3d7h h LYS 101 Ca 0.10 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 3d7h h LYS 101 Cb 0.19 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.52 3d7h h LYS 101 CO -0.00 -0.23 0.60 1.49 -0.57 0.00 0.00 179.45 180.74 3d7h h GLU 102 N -0.38 1.07 0.00 3.15 4.81 -0.78 -1.35 114.58 121.10 3d7h h GLU 102 Ca -0.04 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3d7h h GLU 102 Cb 0.29 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.43 3d7h h GLU 102 CO 0.06 0.71 0.00 0.74 -0.73 0.00 0.00 179.01 179.79 3d7h h PHE 103 N 1.11 0.00 0.00 0.92 0.04 -0.44 -3.46 116.94 115.10 3d7h h PHE 103 Ca 0.38 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.15 3d7h h PHE 103 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 3d7h h PHE 103 CO -0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 3d7h n GLY 104 N -0.39 1.14 3.73 -1.45 0.00 -0.51 -4.06 105.19 103.66 3d7h n GLY 104 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3d7h n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d7h s LEU 105 N 0.00 3.44 0.17 0.99 1.43 -0.98 -4.93 118.68 118.80 3d7h s LEU 105 Ca 0.00 2.37 -0.09 0.00 -1.03 0.00 0.00 54.13 55.38 3d7h s LEU 105 Cb 0.00 -4.59 0.04 0.00 0.03 0.00 0.00 46.19 41.66 3d7h s LEU 105 CO 0.00 -2.02 1.56 0.44 0.23 0.00 0.00 176.35 176.56 3d7h h ASP 106 N 0.11 1.00 -4.98 2.29 3.32 -1.40 -3.45 116.42 113.31 3d7h h ASP 106 Ca -0.49 -0.37 -0.13 0.00 0.02 0.00 0.00 57.03 56.06 3d7h h ASP 106 Cb 1.30 -0.27 -0.20 0.00 0.22 0.00 0.00 39.33 40.37 3d7h h ASP 106 CO 0.52 1.16 -0.36 -0.94 -1.72 0.00 0.00 179.24 177.90 3d7h s SER 107 N -6.73 -0.11 -0.11 6.45 1.04 -1.19 -5.01 113.70 108.05 3d7h s SER 107 Ca -0.11 -0.03 -0.04 0.00 0.48 0.00 0.00 55.95 56.26 3d7h s SER 107 Cb 0.12 0.27 0.05 0.00 0.10 0.00 0.00 66.02 66.57 3d7h s SER 107 CO 0.87 -0.42 0.16 -0.69 0.98 0.00 0.00 173.24 174.14 3d7h s VAL 108 N -1.34 -0.25 0.19 5.02 1.01 -1.26 -1.03 120.40 122.74 3d7h s VAL 108 Ca -0.14 0.25 0.08 0.00 0.00 0.00 0.00 61.98 62.17 3d7h s VAL 108 Cb -0.06 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 3d7h s VAL 108 CO 0.03 0.07 -0.16 -1.61 0.00 0.00 0.00 175.10 173.43 3d7h s GLU 109 N 2.28 1.32 -0.20 2.72 0.41 -0.28 -4.96 118.70 119.98 3d7h s GLU 109 Ca 0.04 -1.52 -0.12 0.00 -0.41 0.00 0.00 54.97 52.96 3d7h s GLU 109 Cb -0.13 -1.23 -0.05 0.00 -1.78 0.00 0.00 34.13 30.95 3d7h s GLU 109 CO -0.07 0.23 0.24 -0.51 -0.49 0.00 0.00 175.26 174.65 3d7h s LEU 110 N -3.04 4.18 -0.24 1.80 1.43 -1.26 -0.89 118.68 120.65 3d7h s LEU 110 Ca 0.20 0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 53.56 3d7h s LEU 110 Cb -0.03 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.90 3d7h s LEU 110 CO 0.07 0.08 0.08 0.00 0.23 0.00 0.00 176.35 176.81 3d7h s ALA 111 N 0.75 3.23 0.25 4.21 0.00 0.43 -4.94 121.76 125.70 3d7h s ALA 111 Ca 0.12 -1.08 0.09 0.00 0.00 0.00 0.00 51.96 51.10 3d7h s ALA 111 Cb -0.13 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 3d7h s ALA 111 CO 0.03 -0.42 -0.02 -3.38 0.00 0.00 0.00 175.76 171.98 3d7h s HIS 112 N 1.49 2.69 0.06 0.00 -3.43 -1.26 -0.35 115.29 114.48 3d7h s HIS 112 Ca 0.06 -0.22 -0.11 0.00 -0.80 0.00 0.00 55.06 53.98 3d7h s HIS 112 Cb -0.15 -1.21 0.01 0.00 -1.43 0.00 0.00 32.58 29.80 3d7h s HIS 112 CO 0.04 0.60 0.25 0.71 -2.00 0.00 0.00 174.74 174.35 3d7h s TYR 113 N -2.21 -0.00 -0.36 0.38 2.02 -0.76 -4.87 117.35 111.54 3d7h s TYR 113 Ca 0.30 -0.25 -0.01 0.00 -0.37 0.00 0.00 57.07 56.74 3d7h s TYR 113 Cb -0.07 0.04 0.09 0.00 -0.40 0.00 0.00 41.96 41.62 3d7h s TYR 113 CO 0.19 -0.52 0.11 -0.51 -1.57 0.00 0.00 175.55 173.26 3d7h s ASP 114 N -2.36 5.04 0.28 2.29 1.01 -0.63 -0.70 116.67 121.59 3d7h s ASP 114 Ca -0.01 -1.85 0.12 0.00 0.71 0.00 0.00 52.55 51.51 3d7h s ASP 114 Cb 0.01 -1.75 -0.05 0.00 1.01 0.00 0.00 42.92 42.14 3d7h s ASP 114 CO -0.06 -0.43 -0.20 0.68 0.21 0.00 0.00 175.17 175.37 3d7h s VAL 115 N 1.12 2.44 -0.16 -1.27 -7.23 -0.14 -4.77 120.40 110.39 3d7h s VAL 115 Ca 0.05 -2.40 -0.29 0.00 -1.81 0.00 0.00 61.98 57.53 3d7h s VAL 115 Cb -0.21 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 3d7h s VAL 115 CO -0.04 -0.41 1.54 -0.22 -0.31 0.00 0.00 175.10 175.66 3d7h s LEU 116 N -3.50 4.08 0.00 1.32 2.96 -1.26 -0.67 118.68 121.61 3d7h s LEU 116 Ca 0.30 1.81 0.02 0.00 -0.22 0.00 0.00 54.13 56.03 3d7h s LEU 116 Cb -0.05 -3.53 0.02 0.00 0.50 0.00 0.00 46.19 43.13 3d7h s LEU 116 CO 0.15 -1.05 0.15 0.18 -1.32 0.00 0.00 176.35 174.46 3d7h n LEU 117 N 7.64 0.00 -3.74 -0.68 4.77 -0.11 -4.83 117.00 120.05 3d7h n LEU 117 Ca 0.17 -2.96 -0.12 0.00 -0.03 0.00 0.00 56.01 53.07 3d7h n LEU 117 Cb 0.44 0.20 -0.12 0.00 -2.33 0.00 0.00 43.42 41.61 3d7h n LEU 117 CO 0.62 -0.49 -0.06 -0.55 -1.33 0.00 0.00 177.39 175.58 3d7h s SER 118 N -3.86 -0.33 -0.00 -1.43 0.15 -1.26 -0.71 113.70 106.27 3d7h s SER 118 Ca 0.11 0.62 -0.03 0.00 0.70 0.00 0.00 55.95 57.35 3d7h s SER 118 Cb -0.01 0.55 -0.00 0.00 -1.71 0.00 0.00 66.02 64.84 3d7h s SER 118 CO 0.07 -0.15 0.06 -0.31 1.20 0.00 0.00 173.24 174.12 3d7h s TYR 119 N 0.85 0.09 0.90 3.44 2.02 -0.67 -4.81 117.35 119.16 3d7h s TYR 119 Ca -0.06 -0.18 -0.11 0.00 -0.37 0.00 0.00 57.07 56.35 3d7h s TYR 119 Cb -0.07 -0.08 0.13 0.00 -0.40 0.00 0.00 41.96 41.55 3d7h s TYR 119 CO -0.06 -0.18 1.10 -2.14 -1.57 0.00 0.00 175.55 172.70 3d7h s PRO 120 N -1.01 1.20 -0.35 -1.71 0.02 -1.26 -1.21 135.00 130.68 3d7h s PRO 120 Ca -0.11 1.14 -0.23 0.00 0.02 0.00 0.00 61.00 61.82 3d7h s PRO 120 Cb -0.07 -1.78 0.01 0.00 0.02 0.00 0.00 34.50 32.68 3d7h s PRO 120 CO 0.00 -2.38 0.77 1.21 -0.33 0.00 0.00 177.00 176.28 3d7h s ASN 121 N -3.08 6.57 0.52 2.53 3.84 -1.26 -4.79 114.94 119.27 3d7h s ASN 121 Ca 0.64 0.42 0.21 0.00 0.21 0.00 0.00 52.86 54.34 3d7h s ASN 121 Cb -0.20 -2.39 1.33 0.00 -0.55 0.00 0.00 41.25 39.44 3d7h s ASN 121 CO 0.58 -0.68 2.07 0.11 -2.79 0.00 0.00 177.10 176.39 3d7h h LYS 122 N 8.37 0.01 -0.50 0.43 1.57 -1.95 -2.27 116.57 122.23 3d7h h LYS 122 Ca -0.25 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 3d7h h LYS 122 Cb 1.10 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 3d7h h LYS 122 CO 0.89 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 180.03 3d7h n THR 123 N -4.46 1.46 -2.98 -0.16 -2.24 -1.26 -4.69 114.28 99.94 3d7h n THR 123 Ca 0.03 -1.20 -0.15 0.00 -2.27 0.00 0.00 64.05 60.47 3d7h n THR 123 Cb 0.35 0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 68.84 3d7h n THR 123 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 3d7h n HIS 124 N 0.75 -2.15 -1.75 4.78 -0.00 -0.85 -5.15 115.22 110.84 3d7h n HIS 124 Ca 0.20 -2.48 -0.39 0.00 -0.00 0.00 0.00 57.72 55.05 3d7h n HIS 124 Cb 0.68 0.77 0.04 0.00 -0.00 0.00 0.00 29.99 31.47 3d7h n HIS 124 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.34 174.20 3d7h s PRO 125 N 0.04 3.20 0.23 1.57 0.02 -1.24 -4.50 135.00 134.32 3d7h s PRO 125 Ca 0.33 2.30 -0.27 0.00 0.02 0.00 0.00 61.00 63.38 3d7h s PRO 125 Cb 0.15 -2.32 -0.09 0.00 0.02 0.00 0.00 34.50 32.26 3d7h s PRO 125 CO -0.17 -1.17 0.87 -0.80 -0.33 0.00 0.00 177.00 175.41 3d7h s ASN 126 N -0.85 7.45 0.16 2.53 0.01 -1.26 -4.84 114.94 118.15 3d7h s ASN 126 Ca 0.70 1.78 -0.25 0.00 -0.71 0.00 0.00 52.86 54.39 3d7h s ASN 126 Cb -0.42 -2.55 0.06 0.00 0.41 0.00 0.00 41.25 38.75 3d7h s ASN 126 CO 0.50 0.12 0.92 -0.72 -1.51 0.00 0.00 177.10 176.41 3d7h s TYR 127 N -1.29 -0.15 0.10 2.20 -0.85 -0.81 -4.81 117.35 111.74 3d7h s TYR 127 Ca 0.41 -0.17 0.09 0.00 -0.52 0.00 0.00 57.07 56.89 3d7h s TYR 127 Cb -0.23 0.64 -0.03 0.00 0.38 0.00 0.00 41.96 42.72 3d7h s TYR 127 CO 0.27 -0.86 -0.24 0.42 -1.52 0.00 0.00 175.55 173.62 3d7h s ILE 128 N -3.36 1.96 0.11 -3.49 1.01 -1.26 -0.75 121.20 115.43 3d7h s ILE 128 Ca 0.12 -1.55 0.07 0.00 0.00 0.00 0.00 60.65 59.28 3d7h s ILE 128 Cb -0.02 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 3d7h s ILE 128 CO 0.02 0.09 -0.16 -0.44 0.00 0.00 0.00 174.94 174.45 3d7h s SER 129 N -1.76 2.11 -0.14 3.58 0.01 0.66 -0.81 113.70 117.36 3d7h s SER 129 Ca 0.10 -0.73 -0.15 0.00 1.31 0.00 0.00 55.95 56.47 3d7h s SER 129 Cb -0.10 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.00 3d7h s SER 129 CO 0.04 -0.07 0.37 -0.63 0.41 0.00 0.00 173.24 173.36 3d7h s ILE 130 N -1.67 5.25 0.03 1.44 1.01 -0.53 -0.60 121.20 126.13 3d7h s ILE 130 Ca 0.06 0.71 0.07 0.00 0.00 0.00 0.00 60.65 61.50 3d7h s ILE 130 Cb -0.08 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 3d7h s ILE 130 CO 0.03 0.37 -0.20 -0.51 0.00 0.00 0.00 174.94 174.63 3d7h s ILE 131 N 0.46 2.61 0.58 2.92 2.07 0.23 -1.04 121.20 129.04 3d7h s ILE 131 Ca 0.20 -1.21 0.05 0.00 -1.41 0.00 0.00 60.65 58.28 3d7h s ILE 131 Cb -0.14 -2.07 0.07 0.00 0.13 0.00 0.00 42.46 40.45 3d7h s ILE 131 CO 0.07 0.37 0.80 0.54 -1.91 0.00 0.00 174.94 174.81 3d7h s ASN 132 N -1.31 5.04 0.34 4.50 2.20 -0.12 -1.19 114.94 124.40 3d7h s ASN 132 Ca 0.13 -0.47 0.24 0.00 -0.94 0.00 0.00 52.86 51.83 3d7h s ASN 132 Cb -0.10 -0.21 1.19 0.00 -2.00 0.00 0.00 41.25 40.12 3d7h s ASN 132 CO 0.04 -1.33 1.28 1.21 -2.94 0.00 0.00 177.10 175.36 3d7h n GLU 133 N -2.35 -0.04 0.02 3.55 2.13 -1.25 0.19 120.64 122.89 3d7h n GLU 133 Ca 0.12 1.06 0.12 0.00 0.66 0.00 0.00 57.16 59.12 3d7h n GLU 133 Cb 0.60 -2.03 0.19 0.00 0.27 0.00 0.00 31.44 30.48 3d7h n GLU 133 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3d7h n ASP 134 N -4.50 0.58 0.00 4.31 8.00 -1.26 -4.95 116.55 118.73 3d7h n ASP 134 Ca 0.32 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.68 3d7h n ASP 134 Cb 1.21 0.30 0.00 0.00 -0.02 0.00 0.00 41.12 42.62 3d7h n ASP 134 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d7h n GLY 135 N 1.43 0.85 3.73 0.44 0.00 0.13 -5.06 105.19 106.71 3d7h n GLY 135 Ca 0.04 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 3d7h n GLY 135 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d7h s ASN 136 N -2.68 6.89 -0.67 1.61 0.01 -1.26 -4.84 114.94 114.00 3d7h s ASN 136 Ca 0.00 1.06 -0.26 0.00 -0.71 0.00 0.00 52.86 52.96 3d7h s ASN 136 Cb 0.00 -2.36 0.04 0.00 0.41 0.00 0.00 41.25 39.34 3d7h s ASN 136 CO 0.00 -0.01 1.14 -1.61 -1.51 0.00 0.00 177.10 175.11 3d7h s GLU 137 N 0.44 3.24 0.16 -0.60 2.02 -1.26 -0.94 118.70 121.76 3d7h s GLU 137 Ca 0.32 -0.30 0.24 0.00 0.02 0.00 0.00 54.97 55.24 3d7h s GLU 137 Cb -0.17 -4.15 0.22 0.00 0.10 0.00 0.00 34.13 30.14 3d7h s GLU 137 CO 0.15 -1.90 1.23 -0.84 0.02 0.00 0.00 175.26 173.93 3d7h h ILE 138 N 6.04 0.00 -3.38 -1.63 3.07 -1.44 -3.45 117.51 116.71 3d7h h ILE 138 Ca -0.27 -0.67 -0.21 0.00 1.55 0.00 0.00 64.86 65.26 3d7h h ILE 138 Cb 1.06 1.24 -0.28 0.00 -0.27 0.00 0.00 36.82 38.57 3d7h h ILE 138 CO 1.22 0.00 -0.57 0.12 -1.05 0.00 0.00 178.15 177.86 3d7h s PHE 139 N -3.23 -0.15 -0.05 0.16 5.36 -1.15 -4.97 117.98 113.95 3d7h s PHE 139 Ca 0.04 0.38 0.05 0.00 -0.96 0.00 0.00 56.93 56.43 3d7h s PHE 139 Cb 0.12 0.02 -0.00 0.00 -0.34 0.00 0.00 43.02 42.81 3d7h s PHE 139 CO 0.74 -0.09 -0.19 -0.80 -1.46 0.00 0.00 175.22 173.42 3d7h s ASN 140 N 0.31 2.39 0.84 6.13 0.01 -1.26 -1.46 114.94 121.90 3d7h s ASN 140 Ca -0.02 -0.40 -0.11 0.00 -0.71 0.00 0.00 52.86 51.62 3d7h s ASN 140 Cb -0.03 -0.69 0.10 0.00 0.41 0.00 0.00 41.25 41.03 3d7h s ASN 140 CO -0.01 0.17 1.09 0.42 -1.51 0.00 0.00 177.10 177.26 3d7h s THR 141 N 0.02 2.96 0.59 1.60 -4.23 0.01 -4.99 115.64 111.61 3d7h s THR 141 Ca -0.05 0.31 -0.18 0.00 -1.18 0.00 0.00 61.69 60.59 3d7h s THR 141 Cb -0.12 -2.84 -0.03 0.00 1.34 0.00 0.00 72.50 70.84 3d7h s THR 141 CO 0.03 -0.41 1.16 -0.55 -0.54 0.00 0.00 174.62 174.31 3d7h s SER 142 N -3.49 5.32 0.00 3.99 0.15 -1.26 -4.65 113.70 113.75 3d7h s SER 142 Ca 0.62 2.23 0.24 0.00 0.70 0.00 0.00 55.95 59.75 3d7h s SER 142 Cb -0.17 -2.58 0.34 0.00 -1.71 0.00 0.00 66.02 61.89 3d7h s SER 142 CO 0.56 -1.50 1.30 0.18 1.20 0.00 0.00 173.24 174.98 3d7h n LEU 143 N -1.69 1.20 -3.49 3.45 4.77 -1.26 -4.89 117.00 115.08 3d7h n LEU 143 Ca 0.12 -0.39 -0.09 0.00 -0.03 0.00 0.00 56.01 55.62 3d7h n LEU 143 Cb 0.51 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 3d7h n LEU 143 CO 0.44 0.24 0.65 0.72 -1.33 0.00 0.00 177.39 178.12 3d7h s PHE 144 N -2.67 -0.37 0.16 -1.77 -0.12 -1.26 -4.75 117.98 107.19 3d7h s PHE 144 Ca 0.17 0.24 -0.27 0.00 -0.05 0.00 0.00 56.93 57.03 3d7h s PHE 144 Cb 0.18 0.54 -0.08 0.00 -0.63 0.00 0.00 43.02 43.03 3d7h s PHE 144 CO 0.63 -0.58 0.84 -1.21 -0.05 0.00 0.00 175.22 174.85 3d7h s GLU 145 N -3.13 4.66 -0.13 1.99 2.02 -1.26 -4.99 118.70 117.86 3d7h s GLU 145 Ca 0.04 1.27 -0.35 0.00 0.02 0.00 0.00 54.97 55.95 3d7h s GLU 145 Cb -0.01 -3.29 -0.12 0.00 0.10 0.00 0.00 34.13 30.80 3d7h s GLU 145 CO -0.09 0.48 1.87 -2.30 0.02 0.00 0.00 175.26 175.24 3d7h n PRO 146 N 1.87 2.01 -2.06 0.39 -0.02 -1.26 -4.90 135.00 131.02 3d7h n PRO 146 Ca -0.03 0.73 -0.36 0.00 -2.02 0.00 0.00 63.50 61.82 3d7h n PRO 146 Cb 0.48 -2.56 0.03 0.00 -0.02 0.00 0.00 33.50 31.43 3d7h n PRO 146 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3d7h s PRO 147 N 4.07 3.06 0.88 0.52 0.04 -1.26 -4.99 135.00 137.32 3d7h s PRO 147 Ca 0.94 1.79 -0.12 0.00 0.04 0.00 0.00 61.00 63.66 3d7h s PRO 147 Cb -0.75 -1.95 0.12 0.00 0.04 0.00 0.00 34.50 31.96 3d7h s PRO 147 CO 0.54 -1.13 1.10 -1.25 0.04 0.00 0.00 177.00 176.29 3d7h s PRO 148 N -3.31 1.40 0.14 0.56 0.04 -1.26 -4.61 135.00 127.95 3d7h s PRO 148 Ca 0.76 0.73 -0.33 0.00 0.04 0.00 0.00 61.00 62.20 3d7h s PRO 148 Cb -0.29 -1.83 -0.13 0.00 0.04 0.00 0.00 34.50 32.28 3d7h s PRO 148 CO 0.32 -2.12 1.66 -2.30 0.04 0.00 0.00 177.00 174.60 3d7h n PRO 149 N -3.79 2.31 0.00 0.56 -0.02 -1.26 -1.66 135.00 131.13 3d7h n PRO 149 Ca 0.07 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 3d7h n PRO 149 Cb 0.56 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 3d7h n PRO 149 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d7h n GLY 150 N 3.68 1.50 0.05 -1.23 0.00 -1.26 -4.84 105.19 103.09 3d7h n GLY 150 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 3d7h n GLY 150 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d7h n TYR 151 N -2.00 0.46 0.00 1.61 4.01 -0.67 -4.70 117.16 115.88 3d7h n TYR 151 Ca 0.00 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 3d7h n TYR 151 Cb 0.00 -0.52 0.00 0.00 -0.31 0.00 0.00 39.34 38.51 3d7h n TYR 151 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3d7h n GLU 152 N -3.75 0.00 -0.22 -0.72 4.71 -1.15 -0.77 120.64 118.74 3d7h n GLU 152 Ca -0.05 0.00 0.07 0.00 -0.01 0.00 0.00 57.16 57.17 3d7h n GLU 152 Cb 0.20 0.00 0.19 0.00 -1.01 0.00 0.00 31.44 30.83 3d7h n GLU 152 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 3d7h n ASN 153 N 0.00 3.15 -4.74 1.62 5.15 -1.26 -4.97 115.26 114.21 3d7h n ASN 153 Ca 0.00 -1.97 -0.41 0.00 -0.60 0.00 0.00 54.58 51.60 3d7h n ASN 153 Cb 0.00 -0.28 -0.03 0.00 -0.53 0.00 0.00 39.78 38.94 3d7h n ASN 153 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3d7h s VAL 154 N -1.02 3.19 0.40 3.44 1.01 0.05 -5.02 120.40 122.45 3d7h s VAL 154 Ca 0.30 0.99 0.08 0.00 0.00 0.00 0.00 61.98 63.34 3d7h s VAL 154 Cb 0.16 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.91 3d7h s VAL 154 CO 0.21 0.15 0.54 -0.94 0.00 0.00 0.00 175.10 175.06 3d7h s SER 155 N 0.31 5.66 -1.26 3.32 1.04 -1.26 -4.57 113.70 116.94 3d7h s SER 155 Ca 0.56 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.59 3d7h s SER 155 Cb -0.37 -0.75 0.00 0.00 0.10 0.00 0.00 66.02 65.00 3d7h s SER 155 CO 0.39 -0.69 0.00 0.47 0.98 0.00 0.00 173.24 174.38 3d7h n ASP 156 N -1.79 -4.35 -4.64 7.02 8.00 -1.26 -4.82 116.55 114.71 3d7h n ASP 156 Ca 0.06 0.12 -0.43 0.00 0.71 0.00 0.00 54.79 55.25 3d7h n ASP 156 Cb 0.59 -3.34 -0.02 0.00 -0.02 0.00 0.00 41.12 38.33 3d7h n ASP 156 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3d7h s ILE 157 N -2.61 4.31 0.13 0.53 1.01 -1.26 -4.86 121.20 118.45 3d7h s ILE 157 Ca 0.00 1.50 -0.31 0.00 0.00 0.00 0.00 60.65 61.84 3d7h s ILE 157 Cb 0.00 -4.26 -0.08 0.00 0.01 0.00 0.00 42.46 38.14 3d7h s ILE 157 CO 0.00 -0.45 1.35 0.54 0.00 0.00 0.00 174.94 176.38 3d7h s VAL 158 N 3.99 3.36 0.77 2.92 0.11 -1.26 -4.98 120.40 125.31 3d7h s VAL 158 Ca 0.51 1.00 -0.12 0.00 -2.93 0.00 0.00 61.98 60.45 3d7h s VAL 158 Cb -0.15 -3.64 0.06 0.00 -1.53 0.00 0.00 36.38 31.12 3d7h s VAL 158 CO 0.19 0.09 1.12 -2.16 -3.33 0.00 0.00 175.10 171.02 3d7h s PRO 159 N 0.81 2.11 0.20 1.54 0.04 -1.26 -4.91 135.00 133.54 3d7h s PRO 159 Ca 0.62 1.36 -0.32 0.00 0.04 0.00 0.00 61.00 62.69 3d7h s PRO 159 Cb -0.36 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.18 3d7h s PRO 159 CO 0.32 -1.78 1.51 -2.30 0.04 0.00 0.00 177.00 174.79 3d7h n PRO 160 N -3.34 2.15 -3.68 0.56 -0.02 -1.26 -4.96 135.00 124.45 3d7h n PRO 160 Ca 0.10 0.77 -0.09 0.00 -2.02 0.00 0.00 63.50 62.26 3d7h n PRO 160 Cb 0.52 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 3d7h n PRO 160 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3d7h s PHE 161 N 0.45 -0.28 -0.43 6.00 -0.00 -1.26 -4.87 117.98 117.59 3d7h s PHE 161 Ca 0.73 -0.06 -0.14 0.00 -0.00 0.00 0.00 56.93 57.46 3d7h s PHE 161 Cb -0.65 0.56 0.05 0.00 -0.00 0.00 0.00 43.02 42.98 3d7h s PHE 161 CO 0.43 -1.02 0.32 -1.12 -0.00 0.00 0.00 175.22 173.84 3d7h s SER 162 N -2.85 6.05 0.21 1.98 0.01 -1.26 -3.77 113.70 114.07 3d7h s SER 162 Ca 0.07 -1.12 -0.31 0.00 1.31 0.00 0.00 55.95 55.90 3d7h s SER 162 Cb -0.03 -2.14 -0.11 0.00 0.21 0.00 0.00 66.02 63.95 3d7h s SER 162 CO -0.02 -0.52 1.60 0.00 0.41 0.00 0.00 173.24 174.70 3d7h s ALA 163 N 1.63 3.80 0.00 1.44 0.00 -1.11 -2.10 121.76 125.42 3d7h s ALA 163 Ca 0.04 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.47 3d7h s ALA 163 Cb -0.21 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.27 3d7h s ALA 163 CO 0.08 -0.86 0.00 1.19 0.00 0.00 0.00 175.76 176.17 3d7h n PHE 164 N 3.44 0.00 -1.68 0.00 3.72 -1.26 -2.44 117.46 119.24 3d7h n PHE 164 Ca 0.13 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.09 3d7h n PHE 164 Cb 0.37 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.90 3d7h n PHE 164 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3d7h n SER 165 N 0.00 2.58 -4.77 4.37 2.88 -0.89 -4.39 113.62 113.40 3d7h n SER 165 Ca 0.00 1.19 -0.30 0.00 -1.33 0.00 0.00 58.87 58.43 3d7h n SER 165 Cb 0.00 -1.45 0.12 0.00 -0.75 0.00 0.00 64.21 62.13 3d7h n SER 165 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3d7h s PRO 166 N -1.51 1.52 0.55 -1.46 0.04 -1.26 -4.79 135.00 128.09 3d7h s PRO 166 Ca 0.59 0.61 -0.15 0.00 0.04 0.00 0.00 61.00 62.08 3d7h s PRO 166 Cb -0.60 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.02 3d7h s PRO 166 CO 0.59 -2.00 1.01 -0.65 0.04 0.00 0.00 177.00 175.99 3d7h s GLN 167 N -5.10 3.74 0.00 4.56 -0.21 -1.26 -4.44 119.66 116.95 3d7h s GLN 167 Ca 0.62 0.98 0.00 0.00 0.02 0.00 0.00 55.36 56.98 3d7h s GLN 167 Cb -0.16 -2.10 0.00 0.00 1.00 0.00 0.00 33.01 31.75 3d7h s GLN 167 CO 0.55 -0.45 0.00 0.41 -2.12 0.00 0.00 175.29 173.68 3d7h n GLY 168 N -1.64 1.85 2.55 3.09 0.00 -0.49 -4.81 105.19 105.75 3d7h n GLY 168 Ca 0.07 -0.86 -0.20 0.00 0.00 0.00 0.00 46.02 45.03 3d7h n GLY 168 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3d7h n MET 169 N -0.59 2.10 -1.91 1.61 2.81 -1.26 -1.32 117.12 118.56 3d7h n MET 169 Ca 0.00 -3.96 -0.40 0.00 -1.81 0.00 0.00 57.70 51.53 3d7h n MET 169 Cb 0.00 -1.84 0.01 0.00 -0.71 0.00 0.00 33.22 30.67 3d7h n MET 169 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3d7h s PRO 170 N -3.09 3.80 0.01 0.03 0.04 -1.25 -4.65 135.00 129.89 3d7h s PRO 170 Ca 0.41 2.31 0.03 0.00 0.04 0.00 0.00 61.00 63.79 3d7h s PRO 170 Cb 0.37 -2.70 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 3d7h s PRO 170 CO -0.09 -0.68 -0.10 -1.83 0.04 0.00 0.00 177.00 174.34 3d7h s GLU 171 N -2.36 0.76 -0.00 4.56 -1.05 -1.26 -1.30 118.70 118.05 3d7h s GLU 171 Ca 0.59 -0.48 -0.01 0.00 -0.15 0.00 0.00 54.97 54.92 3d7h s GLU 171 Cb -0.41 -0.72 0.00 0.00 -0.44 0.00 0.00 34.13 32.56 3d7h s GLU 171 CO 0.53 0.19 0.03 0.41 0.95 0.00 0.00 175.26 177.37 3d7h n GLY 172 N 2.46 0.47 3.85 -3.83 0.00 -0.25 -4.97 105.19 102.92 3d7h n GLY 172 Ca -0.16 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.69 3d7h n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d7h s ASP 173 N -1.07 6.75 0.32 1.61 1.01 -1.26 -0.93 116.67 123.11 3d7h s ASP 173 Ca 0.01 0.95 -0.26 0.00 0.71 0.00 0.00 52.55 53.96 3d7h s ASP 173 Cb -0.00 -2.24 -0.10 0.00 1.01 0.00 0.00 42.92 41.59 3d7h s ASP 173 CO -0.00 0.15 0.97 -0.76 0.21 0.00 0.00 175.17 175.74 3d7h s LEU 174 N -1.87 4.35 -0.05 1.23 1.02 -1.26 -1.77 118.68 120.33 3d7h s LEU 174 Ca 0.35 1.91 0.04 0.00 0.02 0.00 0.00 54.13 56.44 3d7h s LEU 174 Cb -0.15 -3.98 0.00 0.00 0.02 0.00 0.00 46.19 42.09 3d7h s LEU 174 CO 0.18 -0.11 -0.16 -0.69 0.02 0.00 0.00 176.35 175.59 3d7h s VAL 175 N -1.55 1.41 -0.21 -1.59 1.01 -0.27 -0.54 120.40 118.65 3d7h s VAL 175 Ca 0.50 -0.68 -0.18 0.00 0.00 0.00 0.00 61.98 61.63 3d7h s VAL 175 Cb -0.21 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 3d7h s VAL 175 CO 0.26 0.41 0.48 -0.47 0.00 0.00 0.00 175.10 175.78 3d7h s TYR 176 N 0.24 3.35 -0.16 5.22 5.04 -0.51 -0.41 117.35 130.13 3d7h s TYR 176 Ca -0.08 0.70 0.17 0.00 -2.44 0.00 0.00 57.07 55.42 3d7h s TYR 176 Cb -0.13 -2.64 0.39 0.00 0.35 0.00 0.00 41.96 39.94 3d7h s TYR 176 CO 0.03 -0.11 1.27 1.33 -1.34 0.00 0.00 175.55 176.73 3d7h n VAL 177 N 4.60 2.08 0.00 3.14 0.24 -0.54 -4.72 118.33 123.13 3d7h n VAL 177 Ca -0.06 -2.18 0.00 0.00 -2.04 0.00 0.00 64.34 60.06 3d7h n VAL 177 Cb 0.50 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.62 3d7h n VAL 177 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3d7h n ASN 178 N -1.07 0.00 -0.58 -1.34 5.15 -1.26 -1.14 115.26 115.02 3d7h n ASN 178 Ca 0.19 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.27 3d7h n ASN 178 Cb 0.75 0.00 0.34 0.00 -0.53 0.00 0.00 39.78 40.35 3d7h n ASN 178 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 3d7h n TYR 179 N 13.82 0.25 -2.30 1.20 4.01 -1.26 -0.85 117.16 132.03 3d7h n TYR 179 Ca 0.00 -0.13 -0.21 0.00 -0.16 0.00 0.00 57.90 57.41 3d7h n TYR 179 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 3d7h n TYR 179 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d7h n ALA 180 N 0.38 -0.59 -1.57 -0.72 0.00 -0.29 -4.82 120.51 112.91 3d7h n ALA 180 Ca 0.16 0.19 -0.30 0.00 0.00 0.00 0.00 53.44 53.48 3d7h n ALA 180 Cb 0.33 -2.16 0.09 0.00 0.00 0.00 0.00 19.45 17.71 3d7h n ALA 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3d7h s ARG 181 N -4.89 2.16 0.20 0.00 0.52 -1.26 -4.36 118.95 111.32 3d7h s ARG 181 Ca 0.00 0.65 -0.10 0.00 -0.52 0.00 0.00 55.73 55.76 3d7h s ARG 181 Cb 0.00 -1.93 0.26 0.00 0.52 0.00 0.00 34.95 33.80 3d7h s ARG 181 CO 0.00 -1.57 1.75 1.15 0.02 0.00 0.00 175.30 176.65 3d7h h THR 182 N -1.05 0.80 -0.02 0.02 2.02 -1.94 -1.62 112.91 111.11 3d7h h THR 182 Ca -0.47 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 66.48 3d7h h THR 182 Cb 1.26 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 3d7h h THR 182 CO 0.59 0.08 -0.40 1.05 0.37 0.00 0.00 175.52 177.21 3d7h h GLU 183 N 0.42 0.05 -0.50 6.66 9.09 -1.99 -0.63 114.58 127.68 3d7h h GLU 183 Ca 0.29 -0.02 -0.07 0.00 0.05 0.00 0.00 59.36 59.62 3d7h h GLU 183 Cb 0.34 -0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.42 3d7h h GLU 183 CO -0.28 0.44 0.04 -0.44 0.05 0.00 0.00 179.01 178.82 3d7h h ASP 184 N 0.04 0.83 0.31 3.06 3.32 -1.67 -0.95 116.42 121.36 3d7h h ASP 184 Ca 0.00 -0.28 -0.14 0.00 0.02 0.00 0.00 57.03 56.63 3d7h h ASP 184 Cb 0.73 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 3d7h h ASP 184 CO 0.05 0.90 -0.57 -0.26 -1.72 0.00 0.00 179.24 177.65 3d7h h PHE 185 N 0.72 0.34 -0.57 4.55 -1.00 -0.99 -1.50 116.94 118.48 3d7h h PHE 185 Ca 0.15 -0.12 0.01 0.00 2.81 0.00 0.00 57.97 60.81 3d7h h PHE 185 Cb 0.45 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 39.92 3d7h h PHE 185 CO 0.03 0.77 0.38 0.74 -1.61 0.00 0.00 178.31 178.62 3d7h h PHE 186 N 0.20 0.72 0.02 -0.55 0.04 -0.90 -0.43 116.94 116.05 3d7h h PHE 186 Ca -0.00 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 3d7h h PHE 186 Cb 1.06 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.96 3d7h h PHE 186 CO 0.02 0.46 -0.01 -0.22 -0.60 0.00 0.00 178.31 177.96 3d7h h LYS 187 N 0.78 -0.02 -0.15 1.51 1.63 -0.97 0.12 116.57 119.46 3d7h h LYS 187 Ca 0.21 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 60.05 3d7h h LYS 187 Cb -0.09 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.50 3d7h h LYS 187 CO -0.05 0.15 -0.12 -0.07 -3.45 0.00 0.00 179.45 175.91 3d7h h LEU 188 N -0.19 -0.40 0.15 5.20 3.38 -1.15 -0.89 115.31 121.42 3d7h h LEU 188 Ca -0.00 0.08 -0.31 0.00 0.09 0.00 0.00 57.88 57.74 3d7h h LEU 188 Cb 0.18 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3d7h h LEU 188 CO 0.00 -0.16 -1.57 -0.08 0.09 0.00 0.00 178.44 176.72 3d7h h GLU 189 N -0.14 0.31 0.14 1.13 4.81 -1.00 0.21 114.58 120.05 3d7h h GLU 189 Ca 0.10 -0.54 -0.31 0.00 -0.13 0.00 0.00 59.36 58.48 3d7h h GLU 189 Cb 0.28 0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3d7h h GLU 189 CO -0.24 1.26 -1.57 0.00 -0.73 0.00 0.00 179.01 177.73 3d7h h ARG 190 N -0.11 0.30 0.06 1.92 3.08 -0.86 -3.19 114.38 115.57 3d7h h ARG 190 Ca -0.32 -0.51 -0.35 0.00 0.07 0.00 0.00 59.98 58.87 3d7h h ARG 190 Cb 1.92 0.19 -0.04 0.00 0.08 0.00 0.00 29.97 32.12 3d7h h ARG 190 CO 0.11 1.25 -1.94 -0.25 -1.07 0.00 0.00 179.97 178.07 3d7h n ASP 191 N -3.78 2.01 0.00 7.04 8.00 -0.80 -4.48 116.55 124.55 3d7h n ASP 191 Ca -0.25 0.22 0.11 0.00 0.71 0.00 0.00 54.79 55.58 3d7h n ASP 191 Cb 0.97 -0.81 0.02 0.00 -0.02 0.00 0.00 41.12 41.28 3d7h n ASP 191 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 3d7h n MET 192 N -3.79 0.05 -3.31 -1.24 2.81 -0.41 -4.97 117.12 106.27 3d7h n MET 192 Ca -0.37 -0.01 -0.24 0.00 -1.81 0.00 0.00 57.70 55.28 3d7h n MET 192 Cb 0.92 -1.51 0.02 0.00 -0.71 0.00 0.00 33.22 31.94 3d7h n MET 192 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3d7h n LYS 193 N -1.57 -4.65 -3.41 0.03 4.01 -0.53 -4.97 118.16 107.07 3d7h n LYS 193 Ca 0.04 0.70 -0.38 0.00 -0.51 0.00 0.00 58.31 58.17 3d7h n LYS 193 Cb 0.35 -5.53 -0.06 0.00 -0.51 0.00 0.00 35.03 29.28 3d7h n LYS 193 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3d7h s ILE 194 N -3.11 5.17 -0.26 -0.18 1.01 -0.05 -4.99 121.20 118.80 3d7h s ILE 194 Ca 0.41 0.83 -0.08 0.00 0.00 0.00 0.00 60.65 61.80 3d7h s ILE 194 Cb -0.20 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 3d7h s ILE 194 CO 0.50 0.41 0.10 0.21 0.00 0.00 0.00 174.94 176.16 3d7h s ASN 195 N 0.15 5.36 0.00 3.58 3.84 -1.26 -4.10 114.94 122.50 3d7h s ASN 195 Ca 0.23 -0.15 0.28 0.00 0.21 0.00 0.00 52.86 53.43 3d7h s ASN 195 Cb -0.15 -1.97 1.16 0.00 -0.55 0.00 0.00 41.25 39.73 3d7h s ASN 195 CO 0.10 -0.04 1.83 0.00 -2.79 0.00 0.00 177.10 176.20 3d7h n SER 197 N -1.15 3.46 0.00 0.00 2.88 -1.18 -1.24 113.62 116.39 3d7h n SER 197 Ca 0.12 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 3d7h n SER 197 Cb 0.29 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.30 3d7h n SER 197 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d7h n GLY 198 N 3.86 0.51 3.95 0.46 0.00 -0.59 -4.94 105.19 108.43 3d7h n GLY 198 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 3d7h n GLY 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d7h s LYS 199 N -0.46 3.46 -0.20 1.61 -0.14 -0.37 -4.67 119.74 118.97 3d7h s LYS 199 Ca 0.00 -0.53 -0.17 0.00 -1.36 0.00 0.00 55.97 53.91 3d7h s LYS 199 Cb 0.00 -2.77 -0.04 0.00 -1.68 0.00 0.00 37.83 33.34 3d7h s LYS 199 CO 0.00 0.28 0.45 0.42 -0.76 0.00 0.00 175.35 175.74 3d7h s ILE 200 N -2.16 5.16 0.00 2.17 1.01 -0.73 0.18 121.20 126.84 3d7h s ILE 200 Ca 0.37 0.81 -0.06 0.00 0.00 0.00 0.00 60.65 61.77 3d7h s ILE 200 Cb -0.09 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 3d7h s ILE 200 CO 0.33 0.22 0.25 0.68 0.00 0.00 0.00 174.94 176.42 3d7h s VAL 201 N 1.44 5.32 -0.13 2.92 -7.23 -0.68 -1.12 120.40 120.93 3d7h s VAL 201 Ca 0.21 0.12 0.02 0.00 -1.81 0.00 0.00 61.98 60.52 3d7h s VAL 201 Cb -0.15 -3.56 -0.00 0.00 0.56 0.00 0.00 36.38 33.23 3d7h s VAL 201 CO 0.09 0.36 -0.18 -0.51 -0.31 0.00 0.00 175.10 174.55 3d7h s ILE 202 N -1.30 2.51 0.01 -0.62 2.07 0.45 -0.52 121.20 123.80 3d7h s ILE 202 Ca 0.27 -0.84 0.02 0.00 -1.41 0.00 0.00 60.65 58.69 3d7h s ILE 202 Cb -0.13 -2.02 -0.01 0.00 0.13 0.00 0.00 42.46 40.43 3d7h s ILE 202 CO 0.16 0.54 -0.07 0.00 -1.91 0.00 0.00 174.94 173.65 3d7h s ALA 203 N 0.51 0.61 0.17 1.50 0.00 -0.04 -1.47 121.76 123.04 3d7h s ALA 203 Ca -0.12 -0.44 -0.23 0.00 0.00 0.00 0.00 51.96 51.17 3d7h s ALA 203 Cb -0.16 -0.10 -0.08 0.00 0.00 0.00 0.00 23.12 22.78 3d7h s ALA 203 CO 0.05 0.10 0.73 -0.98 0.00 0.00 0.00 175.76 175.66 3d7h s ARG 204 N -0.58 4.42 0.71 0.00 1.70 -0.03 -1.51 118.95 123.67 3d7h s ARG 204 Ca -0.01 1.01 -0.16 0.00 -0.47 0.00 0.00 55.73 56.11 3d7h s ARG 204 Cb -0.05 -3.14 0.03 0.00 -0.57 0.00 0.00 34.95 31.22 3d7h s ARG 204 CO 0.00 0.52 1.23 0.71 -1.08 0.00 0.00 175.30 176.68 3d7h s TYR 205 N -1.26 2.04 0.00 5.89 4.12 0.79 -4.44 117.35 124.49 3d7h s TYR 205 Ca 0.37 1.58 0.00 0.00 0.02 0.00 0.00 57.07 59.04 3d7h s TYR 205 Cb -0.21 -3.53 0.00 0.00 -1.52 0.00 0.00 41.96 36.70 3d7h s TYR 205 CO 0.24 -2.70 0.00 0.41 0.02 0.00 0.00 175.55 173.51 3d7h n GLY 206 N 0.54 3.28 4.83 0.71 0.00 -1.26 -4.74 105.19 108.56 3d7h n GLY 206 Ca 0.14 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.30 3d7h n GLY 206 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d7h n LYS 207 N -1.48 0.00 -4.12 1.61 4.76 -1.26 -4.82 118.16 112.85 3d7h n LYS 207 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 3d7h n LYS 207 Cb 0.00 -0.04 -0.10 0.00 -1.84 0.00 0.00 35.03 33.05 3d7h n LYS 207 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3d7h s VAL 208 N 0.00 0.32 0.31 -0.18 -7.23 -1.26 -4.69 120.40 107.67 3d7h s VAL 208 Ca 0.00 -1.86 -0.29 0.00 -1.81 0.00 0.00 61.98 58.02 3d7h s VAL 208 Cb 0.00 -1.67 -0.12 0.00 0.56 0.00 0.00 36.38 35.15 3d7h s VAL 208 CO 0.00 -0.86 1.43 0.33 -0.31 0.00 0.00 175.10 175.69 3d7h n PHE 209 N 0.03 2.54 0.25 2.82 7.35 -1.26 -4.88 117.46 124.31 3d7h n PHE 209 Ca -0.12 0.43 0.09 0.00 -0.76 0.00 0.00 57.45 57.09 3d7h n PHE 209 Cb 0.61 -2.49 0.65 0.00 0.35 0.00 0.00 39.48 38.60 3d7h n PHE 209 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 3d7h h ARG 210 N 3.56 0.00 -0.13 -4.13 0.11 -1.95 -0.88 114.38 110.96 3d7h h ARG 210 Ca -0.47 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.57 3d7h h ARG 210 Cb 1.26 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.33 3d7h h ARG 210 CO 0.70 0.10 -0.10 0.78 0.10 0.00 0.00 179.97 181.55 3d7h h GLY 211 N 0.38 0.22 1.34 0.08 0.00 -1.80 -2.11 103.07 101.18 3d7h h GLY 211 Ca -0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.08 3d7h h GLY 211 CO 0.01 0.12 -0.28 3.43 0.00 0.00 0.00 176.54 179.82 3d7h h ASN 212 N 0.20 0.77 -0.45 0.19 4.21 -1.45 -1.04 115.58 118.01 3d7h h ASN 212 Ca 0.04 -0.30 0.05 0.00 1.21 0.00 0.00 56.30 57.31 3d7h h ASN 212 Cb 0.31 -0.21 -0.05 0.00 -1.12 0.00 0.00 38.32 37.25 3d7h h ASN 212 CO 0.02 1.01 0.18 0.11 -1.29 0.00 0.00 177.43 177.45 3d7h h LYS 213 N 0.64 0.35 -0.35 0.81 1.57 -1.31 -0.62 116.57 117.66 3d7h h LYS 213 Ca 0.08 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.69 3d7h h LYS 213 Cb 0.80 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 3d7h h LYS 213 CO 0.07 0.23 -0.35 0.28 -0.57 0.00 0.00 179.45 179.11 3d7h h VAL 214 N 0.36 1.28 -0.41 0.50 2.07 -1.25 0.27 116.25 119.07 3d7h h VAL 214 Ca 0.21 -1.52 0.05 0.00 0.82 0.00 0.00 66.70 66.26 3d7h h VAL 214 Cb 0.18 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 3d7h h VAL 214 CO -0.19 0.50 0.15 0.50 0.02 0.00 0.00 177.57 178.55 3d7h h LYS 215 N 0.65 0.31 -0.54 1.57 3.64 -0.94 0.99 116.57 122.23 3d7h h LYS 215 Ca 0.06 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 3d7h h LYS 215 Cb 0.94 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 3d7h h LYS 215 CO 0.09 0.20 0.29 -0.91 -2.27 0.00 0.00 179.45 176.85 3d7h h ASN 216 N 0.32 0.69 -0.58 4.20 2.35 -0.93 -1.32 115.58 120.31 3d7h h ASN 216 Ca 0.19 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 3d7h h ASN 216 Cb 0.17 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 3d7h h ASN 216 CO -0.19 0.59 0.13 0.00 -1.65 0.00 0.00 177.43 176.31 3d7h h ALA 217 N 1.12 0.77 -0.32 -0.83 0.00 -0.49 -1.76 119.26 117.75 3d7h h ALA 217 Ca 0.19 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3d7h h ALA 217 Cb 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3d7h h ALA 217 CO -0.03 0.49 0.15 1.96 0.00 0.00 0.00 179.25 181.82 3d7h h GLN 218 N 0.85 0.31 0.00 0.00 4.20 -0.54 -1.43 115.11 118.51 3d7h h GLN 218 Ca 0.18 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 3d7h h GLN 218 Cb 0.37 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 3d7h h GLN 218 CO 0.00 0.21 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.14 3d7h h LEU 219 N 0.32 0.00 0.00 1.46 3.38 -0.94 -0.91 115.31 118.63 3d7h h LEU 219 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3d7h h LEU 219 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3d7h h LEU 219 CO -0.10 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.59 3d7h n ALA 220 N -2.21 2.62 -0.69 1.53 0.00 -0.69 -4.92 120.51 116.16 3d7h n ALA 220 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3d7h n ALA 220 Cb 0.36 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.32 3d7h n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d7h n GLY 221 N 0.95 0.65 3.65 0.00 0.00 -0.34 -3.08 105.19 107.02 3d7h n GLY 221 Ca 0.22 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3d7h n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7h n ALA 222 N 0.07 0.39 0.49 4.61 0.00 -0.57 -1.55 120.51 123.95 3d7h n ALA 222 Ca 0.00 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.48 3d7h n ALA 222 Cb 0.00 -2.18 0.11 0.00 0.00 0.00 0.00 19.45 17.38 3d7h n ALA 222 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3d7h n LYS 223 N -1.53 1.74 -3.57 0.00 2.85 0.13 -4.76 118.16 113.02 3d7h n LYS 223 Ca 0.14 -1.73 -0.06 0.00 -1.05 0.00 0.00 58.31 55.62 3d7h n LYS 223 Cb 0.48 -1.35 -0.02 0.00 -0.65 0.00 0.00 35.03 33.49 3d7h n LYS 223 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3d7h s GLY 224 N -1.34 -0.35 -0.02 2.58 0.00 -1.25 -4.22 107.32 102.71 3d7h s GLY 224 Ca 0.24 1.37 0.01 0.00 0.00 0.00 0.00 44.72 46.34 3d7h s GLY 224 CO 0.22 0.45 -0.04 0.14 0.00 0.00 0.00 173.10 173.88 3d7h s VAL 225 N -2.65 0.39 -0.18 1.40 1.01 -0.05 -1.69 120.40 118.63 3d7h s VAL 225 Ca 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 3d7h s VAL 225 Cb -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 3d7h s VAL 225 CO -0.06 0.16 -0.09 -0.63 0.00 0.00 0.00 175.10 174.48 3d7h s ILE 226 N 0.54 3.10 -0.10 2.22 1.01 0.32 -2.05 121.20 126.23 3d7h s ILE 226 Ca -0.06 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 59.95 3d7h s ILE 226 Cb -0.10 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 3d7h s ILE 226 CO -0.00 0.48 0.04 -0.76 0.00 0.00 0.00 174.94 174.69 3d7h s LEU 227 N 1.03 3.78 0.07 2.97 1.43 -0.38 -0.86 118.68 126.72 3d7h s LEU 227 Ca -0.00 0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 53.26 3d7h s LEU 227 Cb -0.15 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 3d7h s LEU 227 CO -0.01 0.37 0.08 -0.72 0.23 0.00 0.00 176.35 176.30 3d7h s TYR 228 N -0.84 0.35 -0.40 0.29 -0.85 -0.57 -0.31 117.35 115.02 3d7h s TYR 228 Ca 0.13 -0.84 -0.18 0.00 -0.52 0.00 0.00 57.07 55.67 3d7h s TYR 228 Cb -0.12 -0.23 0.01 0.00 0.38 0.00 0.00 41.96 42.01 3d7h s TYR 228 CO 0.03 -0.46 0.47 -1.12 -1.52 0.00 0.00 175.55 172.94 3d7h s SER 229 N -2.89 6.23 0.14 -0.18 0.01 -1.10 -0.15 113.70 115.75 3d7h s SER 229 Ca 0.06 -0.46 -0.24 0.00 1.31 0.00 0.00 55.95 56.62 3d7h s SER 229 Cb 0.06 -2.24 -0.08 0.00 0.21 0.00 0.00 66.02 63.98 3d7h s SER 229 CO -0.10 -0.56 0.73 -0.62 0.41 0.00 0.00 173.24 173.11 3d7h s ASP 230 N 1.82 7.31 0.65 2.44 2.15 -1.26 -3.88 116.67 125.90 3d7h s ASP 230 Ca 0.14 1.56 0.41 0.00 0.43 0.00 0.00 52.55 55.09 3d7h s ASP 230 Cb -0.16 -2.47 2.29 0.00 -0.30 0.00 0.00 42.92 42.27 3d7h s ASP 230 CO 0.14 0.21 2.34 -0.65 -0.17 0.00 0.00 175.17 177.04 3d7h h PRO 231 N 4.46 0.00 -0.87 4.34 0.11 -1.93 -0.38 132.00 137.72 3d7h h PRO 231 Ca -0.47 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.74 3d7h h PRO 231 Cb 1.21 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 3d7h h PRO 231 CO 0.66 0.00 0.56 0.00 -0.21 0.00 0.00 178.00 179.01 3d7h h ALA 232 N 2.00 1.68 0.00 -0.75 0.00 -1.92 -0.82 119.26 119.45 3d7h h ALA 232 Ca -0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3d7h h ALA 232 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3d7h h ALA 232 CO 0.00 0.14 -1.97 -0.25 0.00 0.00 0.00 179.25 177.17 3d7h n ASP 233 N -4.53 0.53 -0.12 0.00 8.00 -0.28 -4.61 116.55 115.54 3d7h n ASP 233 Ca 0.15 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.69 3d7h n ASP 233 Cb 0.32 1.70 0.06 0.00 -0.02 0.00 0.00 41.12 43.18 3d7h n ASP 233 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3d7h n TYR 234 N -2.28 0.00 -3.62 1.24 4.02 -0.47 -4.86 117.16 111.19 3d7h n TYR 234 Ca -0.09 -0.54 -0.29 0.00 -0.01 0.00 0.00 57.90 56.97 3d7h n TYR 234 Cb 0.63 -0.08 -0.16 0.00 -0.02 0.00 0.00 39.34 39.71 3d7h n TYR 234 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 3d7h s PHE 235 N -1.44 0.73 0.04 -0.72 5.36 -0.32 -3.18 117.98 118.44 3d7h s PHE 235 Ca 0.13 -0.99 -0.30 0.00 -0.96 0.00 0.00 56.93 54.80 3d7h s PHE 235 Cb 0.11 -1.08 -0.05 0.00 -0.34 0.00 0.00 43.02 41.66 3d7h s PHE 235 CO 0.01 -0.76 1.21 0.00 -1.46 0.00 0.00 175.22 174.22 3d7h s ALA 236 N 1.96 3.42 0.16 11.12 0.00 -1.26 -4.75 121.76 132.42 3d7h s ALA 236 Ca 0.07 0.82 -0.33 0.00 0.00 0.00 0.00 51.96 52.51 3d7h s ALA 236 Cb -0.16 -3.47 -0.16 0.00 0.00 0.00 0.00 23.12 19.33 3d7h s ALA 236 CO -0.26 -0.52 1.24 -2.30 0.00 0.00 0.00 175.76 173.92 3d7h n PRO 237 N 4.21 1.29 -0.70 0.00 -0.02 -1.26 -2.76 135.00 135.77 3d7h n PRO 237 Ca 0.10 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3d7h n PRO 237 Cb 0.46 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 3d7h n PRO 237 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d7h n GLY 238 N 2.17 0.88 3.54 -1.23 0.00 -1.26 -5.03 105.19 104.26 3d7h n GLY 238 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 3d7h n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d7h s VAL 239 N -3.41 3.05 0.31 1.61 0.11 -1.11 -5.12 120.40 115.84 3d7h s VAL 239 Ca 0.00 -1.64 -0.09 0.00 -2.93 0.00 0.00 61.98 57.32 3d7h s VAL 239 Cb 0.00 -2.48 -0.07 0.00 -1.53 0.00 0.00 36.38 32.31 3d7h s VAL 239 CO 0.00 -0.05 0.64 -0.54 -3.33 0.00 0.00 175.10 171.82 3d7h s LYS 240 N -2.63 3.76 0.67 1.54 -0.14 -1.26 -4.81 119.74 116.87 3d7h s LYS 240 Ca 0.23 0.30 -0.17 0.00 -1.36 0.00 0.00 55.97 54.96 3d7h s LYS 240 Cb -0.09 -2.54 0.00 0.00 -1.68 0.00 0.00 37.83 33.52 3d7h s LYS 240 CO 0.13 0.15 1.29 -1.12 -0.76 0.00 0.00 175.35 175.04 3d7h s SER 241 N -2.85 4.44 0.37 2.83 0.01 -1.26 -2.28 113.70 114.96 3d7h s SER 241 Ca 0.48 2.60 -0.28 0.00 1.31 0.00 0.00 55.95 60.06 3d7h s SER 241 Cb -0.11 -2.62 -0.11 0.00 0.21 0.00 0.00 66.02 63.40 3d7h s SER 241 CO 0.27 -2.12 1.41 0.00 0.41 0.00 0.00 173.24 173.21 3d7h n TYR 242 N -2.11 2.70 1.46 2.43 9.36 -0.27 -0.99 117.16 129.73 3d7h n TYR 242 Ca 0.16 0.48 0.09 0.00 3.32 0.00 0.00 57.90 61.95 3d7h n TYR 242 Cb 0.48 -2.48 0.40 0.00 -0.63 0.00 0.00 39.34 37.11 3d7h n TYR 242 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3d7h n PRO 243 N 0.41 1.50 0.00 2.98 -0.04 -1.26 -4.76 135.00 133.83 3d7h n PRO 243 Ca 0.03 -0.75 0.11 0.00 -0.04 0.00 0.00 63.50 62.85 3d7h n PRO 243 Cb 0.38 -1.34 0.05 0.00 -0.04 0.00 0.00 33.50 32.54 3d7h n PRO 243 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3d7h n ASP 244 N -0.02 1.82 -0.74 3.54 8.00 -0.16 -4.98 116.55 124.00 3d7h n ASP 244 Ca 0.15 -1.39 0.00 0.00 0.71 0.00 0.00 54.79 54.25 3d7h n ASP 244 Cb 0.24 0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.80 3d7h n ASP 244 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d7h n GLY 245 N 1.41 1.61 1.33 0.44 0.00 -0.95 -4.70 105.19 104.33 3d7h n GLY 245 Ca 0.09 -0.87 0.10 0.00 0.00 0.00 0.00 46.02 45.34 3d7h n GLY 245 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3d7h n TRP 246 N 0.00 1.12 -2.38 1.61 4.27 -1.00 -2.72 117.44 118.35 3d7h n TRP 246 Ca 0.00 -0.57 -0.28 0.00 -3.89 0.00 0.00 57.50 52.76 3d7h n TRP 246 Cb 0.00 -0.12 0.01 0.00 -1.36 0.00 0.00 31.31 29.84 3d7h n TRP 246 CO 0.00 0.00 0.00 -0.80 -2.29 0.00 0.00 177.69 174.60 3d7h s ASN 247 N -1.01 6.04 -0.15 -0.67 0.01 -0.96 -4.31 114.94 113.88 3d7h s ASN 247 Ca 0.46 0.98 -0.27 0.00 -0.71 0.00 0.00 52.86 53.32 3d7h s ASN 247 Cb 0.27 -2.13 -0.01 0.00 0.41 0.00 0.00 41.25 39.79 3d7h s ASN 247 CO 0.26 -0.81 0.93 -0.22 -1.51 0.00 0.00 177.10 175.75 3d7h s LEU 248 N -4.93 4.19 0.89 0.60 2.96 -1.19 -1.12 118.68 120.08 3d7h s LEU 248 Ca 0.51 1.34 -0.11 0.00 -0.22 0.00 0.00 54.13 55.64 3d7h s LEU 248 Cb -0.11 -3.40 0.12 0.00 0.50 0.00 0.00 46.19 43.31 3d7h s LEU 248 CO 0.47 -0.45 1.09 -2.16 -1.32 0.00 0.00 176.35 173.98 3d7h s PRO 249 N 2.23 1.34 0.53 0.98 0.05 -1.26 -4.87 135.00 133.99 3d7h s PRO 249 Ca 0.43 0.82 0.34 0.00 0.05 0.00 0.00 61.00 62.64 3d7h s PRO 249 Cb -0.17 -1.82 1.52 0.00 0.05 0.00 0.00 34.50 34.09 3d7h s PRO 249 CO 0.14 -2.19 2.02 0.78 0.05 0.00 0.00 177.00 177.80 3d7h h GLY 250 N -1.51 0.00 -0.03 0.56 0.00 -1.97 -0.07 103.07 100.04 3d7h h GLY 250 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3d7h h GLY 250 CO 0.55 0.00 -0.31 0.61 0.00 0.00 0.00 176.54 177.39 3d7h n GLY 251 N -0.23 -0.47 3.79 4.60 0.00 -1.26 -1.65 105.19 109.97 3d7h n GLY 251 Ca 0.00 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 3d7h n GLY 251 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d7h s GLY 252 N -2.50 2.65 -0.03 -0.02 0.00 -0.04 -4.54 107.32 102.84 3d7h s GLY 252 Ca 0.23 0.68 -0.04 0.00 0.00 0.00 0.00 44.72 45.59 3d7h s GLY 252 CO 0.53 1.07 0.09 0.14 0.00 0.00 0.00 173.10 174.93 3d7h s VAL 253 N -1.78 0.02 -0.36 1.40 1.01 -1.26 -3.74 120.40 115.68 3d7h s VAL 253 Ca 0.62 -0.18 -0.19 0.00 0.00 0.00 0.00 61.98 62.23 3d7h s VAL 253 Cb -0.20 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 35.98 3d7h s VAL 253 CO 0.25 -0.10 0.54 -1.58 0.00 0.00 0.00 175.10 174.21 3d7h s GLN 254 N -0.29 3.56 0.91 2.72 0.74 -1.26 -4.01 119.66 122.04 3d7h s GLN 254 Ca -0.04 -0.18 -0.12 0.00 0.05 0.00 0.00 55.36 55.07 3d7h s GLN 254 Cb -0.03 -3.83 0.14 0.00 1.10 0.00 0.00 33.01 30.39 3d7h s GLN 254 CO 0.00 -0.71 1.10 1.03 -0.55 0.00 0.00 175.29 176.16 3d7h s ARG 255 N 2.48 1.16 0.00 1.67 0.52 -0.81 -4.83 118.95 119.14 3d7h s ARG 255 Ca 0.20 0.59 0.00 0.00 -0.52 0.00 0.00 55.73 56.00 3d7h s ARG 255 Cb -0.15 -1.82 0.00 0.00 0.52 0.00 0.00 34.95 33.50 3d7h s ARG 255 CO 0.14 -2.25 0.00 0.41 0.02 0.00 0.00 175.30 173.62 3d7h n GLY 256 N -1.53 3.69 3.84 -3.53 0.00 -1.25 -4.83 105.19 101.58 3d7h n GLY 256 Ca 0.06 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 3d7h n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d7h s ASN 257 N 0.00 5.90 -0.18 1.61 2.20 -1.26 -2.76 114.94 120.45 3d7h s ASN 257 Ca 0.00 1.59 0.14 0.00 -0.94 0.00 0.00 52.86 53.65 3d7h s ASN 257 Cb 0.00 -2.50 0.43 0.00 -2.00 0.00 0.00 41.25 37.19 3d7h s ASN 257 CO 0.00 -1.09 1.20 2.30 -2.94 0.00 0.00 177.10 176.57 3d7h n ILE 258 N -2.58 1.73 -1.68 0.54 -5.35 -1.02 -4.39 119.36 106.60 3d7h n ILE 258 Ca 0.07 -2.87 -0.31 0.00 -0.27 0.00 0.00 62.75 59.37 3d7h n ILE 258 Cb 0.54 -0.01 0.04 0.00 -1.74 0.00 0.00 39.64 38.46 3d7h n ILE 258 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3d7h s LEU 259 N -2.61 3.17 -0.59 7.28 1.43 -1.26 -4.59 118.68 121.51 3d7h s LEU 259 Ca 0.38 1.55 0.06 0.00 -1.03 0.00 0.00 54.13 55.09 3d7h s LEU 259 Cb 0.38 -4.49 0.21 0.00 0.03 0.00 0.00 46.19 42.32 3d7h s LEU 259 CO -0.08 -1.24 0.56 0.59 0.23 0.00 0.00 176.35 176.41 3d7h n ASN 260 N -2.98 2.26 0.14 2.29 3.02 -0.52 -4.55 115.26 114.92 3d7h n ASN 260 Ca 0.07 -3.07 0.06 0.00 -0.03 0.00 0.00 54.58 51.60 3d7h n ASN 260 Cb 0.54 -0.68 0.04 0.00 -0.61 0.00 0.00 39.78 39.07 3d7h n ASN 260 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3d7h h LEU 261 N 4.81 0.00 -0.74 3.41 3.38 -1.88 -3.36 115.31 120.93 3d7h h LEU 261 Ca 0.17 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.65 3d7h h LEU 261 Cb 0.77 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.40 3d7h h LEU 261 CO 0.66 0.32 -0.75 0.59 0.09 0.00 0.00 178.44 179.35 3d7h n ASN 262 N -3.07 -4.08 0.00 -0.43 3.02 -1.26 -1.79 115.26 107.64 3d7h n ASN 262 Ca 0.00 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 3d7h n ASN 262 Cb 0.67 -3.30 0.00 0.00 -0.61 0.00 0.00 39.78 36.54 3d7h n ASN 262 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d7h n GLY 263 N -1.48 0.61 0.19 7.41 0.00 -1.26 -4.31 105.19 106.35 3d7h n GLY 263 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.13 3d7h n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7h h ALA 264 N 0.00 0.94 0.00 4.61 0.00 -1.72 -3.47 119.26 119.62 3d7h h ALA 264 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3d7h h ALA 264 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3d7h h ALA 264 CO 0.00 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.10 3d7h n GLY 265 N 0.40 -0.20 3.64 0.00 0.00 -1.26 -4.38 105.19 103.39 3d7h n GLY 265 Ca 0.00 -1.21 -0.56 0.00 0.00 0.00 0.00 46.02 44.26 3d7h n GLY 265 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d7h n ASP 266 N 1.28 1.80 0.03 1.61 2.03 -1.26 -4.81 116.55 117.24 3d7h n ASP 266 Ca 0.00 1.11 0.21 0.00 0.52 0.00 0.00 54.79 56.63 3d7h n ASP 266 Cb 0.00 -1.13 0.73 0.00 -0.72 0.00 0.00 41.12 40.00 3d7h n ASP 266 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3d7h h PRO 267 N 5.56 0.00 0.00 -0.67 0.11 -1.88 -2.51 132.00 132.61 3d7h h PRO 267 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3d7h h PRO 267 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 3d7h h PRO 267 CO 0.86 0.00 -0.59 1.28 -0.21 0.00 0.00 178.00 179.34 3d7h n LEU 268 N -3.94 0.58 -2.63 2.35 4.77 -1.26 -1.13 117.00 115.74 3d7h n LEU 268 Ca 0.09 -0.07 -0.11 0.00 -0.03 0.00 0.00 56.01 55.89 3d7h n LEU 268 Cb 0.66 -0.21 0.03 0.00 -2.33 0.00 0.00 43.42 41.57 3d7h n LEU 268 CO 0.31 0.14 -0.02 0.35 -1.33 0.00 0.00 177.39 176.84 3d7h n THR 269 N -1.52 1.39 -1.71 -5.08 -2.24 -0.94 -1.28 114.28 102.89 3d7h n THR 269 Ca 0.05 -3.41 -0.42 0.00 -2.27 0.00 0.00 64.05 58.00 3d7h n THR 269 Cb 0.34 0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 3d7h n THR 269 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3d7h n PRO 270 N -0.30 2.80 0.00 -0.78 -0.04 -1.25 -2.23 135.00 133.20 3d7h n PRO 270 Ca 0.16 1.01 0.00 0.00 -0.04 0.00 0.00 63.50 64.63 3d7h n PRO 270 Cb 0.80 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 3d7h n PRO 270 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d7h n GLY 271 N 4.08 3.07 2.98 0.55 0.00 -1.26 -5.04 105.19 109.57 3d7h n GLY 271 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 3d7h n GLY 271 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d7h s TYR 272 N -2.75 0.15 0.47 1.61 2.02 -0.95 -4.98 117.35 112.93 3d7h s TYR 272 Ca 0.00 -0.30 -0.23 0.00 -0.37 0.00 0.00 57.07 56.17 3d7h s TYR 272 Cb 0.00 -0.11 -0.07 0.00 -0.40 0.00 0.00 41.96 41.38 3d7h s TYR 272 CO 0.00 -0.16 1.21 -1.25 -1.57 0.00 0.00 175.55 173.79 3d7h s PRO 273 N -1.05 3.64 -1.45 -1.71 0.04 -1.26 -4.82 135.00 128.40 3d7h s PRO 273 Ca -0.11 1.90 -0.10 0.00 0.04 0.00 0.00 61.00 62.72 3d7h s PRO 273 Cb -0.07 -2.40 0.04 0.00 0.04 0.00 0.00 34.50 32.11 3d7h s PRO 273 CO -0.00 -0.68 2.39 0.00 0.04 0.00 0.00 177.00 178.74 3d7h n ALA 274 N -0.56 6.29 -1.71 8.56 0.00 -1.26 -4.76 120.51 127.07 3d7h n ALA 274 Ca 0.08 -3.91 0.00 0.00 0.00 0.00 0.00 53.44 49.61 3d7h n ALA 274 Cb 0.47 -3.25 0.00 0.00 0.00 0.00 0.00 19.45 16.67 3d7h n ALA 274 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3d7h n ASN 275 N 4.21 0.00 0.22 0.00 0.23 -1.26 -1.61 115.26 117.05 3d7h n ASN 275 Ca 0.59 -0.81 0.09 0.00 -0.53 0.00 0.00 54.58 53.92 3d7h n ASN 275 Cb 0.32 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.49 3d7h n ASN 275 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3d7h h GLU 276 N 0.00 0.00 -0.38 -3.83 4.39 -1.92 -2.94 114.58 109.89 3d7h h GLU 276 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3d7h h GLU 276 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3d7h h GLU 276 CO 0.00 0.25 0.00 2.48 -1.16 0.00 0.00 179.01 180.58 3d7h n TYR 277 N -3.50 0.95 -1.87 4.33 0.18 -1.26 -5.04 117.16 110.95 3d7h n TYR 277 Ca -0.00 -0.69 -0.40 0.00 1.88 0.00 0.00 57.90 58.69 3d7h n TYR 277 Cb 0.42 -0.21 0.01 0.00 -0.38 0.00 0.00 39.34 39.17 3d7h n TYR 277 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3d7h s ALA 278 N -2.02 3.25 -0.06 -3.48 0.00 -1.11 -4.98 121.76 113.36 3d7h s ALA 278 Ca 0.38 1.40 -0.22 0.00 0.00 0.00 0.00 51.96 53.53 3d7h s ALA 278 Cb 0.27 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 3d7h s ALA 278 CO 0.15 -1.08 0.63 -0.47 0.00 0.00 0.00 175.76 174.98 3d7h s TYR 279 N -1.22 3.59 -0.06 0.00 5.04 -1.26 -4.99 117.35 118.45 3d7h s TYR 279 Ca 0.60 1.16 0.00 0.00 -2.44 0.00 0.00 57.07 56.39 3d7h s TYR 279 Cb -0.42 -2.70 -0.03 0.00 0.35 0.00 0.00 41.96 39.15 3d7h s TYR 279 CO 0.54 0.17 -0.04 1.03 -1.34 0.00 0.00 175.55 175.91 3d7h s ARG 280 N 0.52 2.79 0.71 4.97 3.00 -1.26 -4.78 118.95 124.91 3d7h s ARG 280 Ca 0.33 -0.53 -0.16 0.00 0.00 0.00 0.00 55.73 55.37 3d7h s ARG 280 Cb -0.17 -2.64 0.03 0.00 0.00 0.00 0.00 34.95 32.17 3d7h s ARG 280 CO 0.16 0.67 1.24 1.03 0.00 0.00 0.00 175.30 178.40 3d7h s ARG 281 N -0.96 2.19 0.69 3.54 0.52 -0.40 -5.01 118.95 119.53 3d7h s ARG 281 Ca 0.14 1.87 -0.14 0.00 -0.52 0.00 0.00 55.73 57.08 3d7h s ARG 281 Cb -0.11 -1.83 0.02 0.00 0.52 0.00 0.00 34.95 33.55 3d7h s ARG 281 CO 0.03 -1.82 1.11 0.20 0.02 0.00 0.00 175.30 174.83 3d7h s GLY 282 N -1.82 2.03 0.36 -3.53 0.00 -1.26 -4.85 107.32 98.24 3d7h s GLY 282 Ca 0.77 0.48 0.10 0.00 0.00 0.00 0.00 44.72 46.07 3d7h s GLY 282 CO 0.44 0.83 1.85 1.19 0.00 0.00 0.00 173.10 177.41 3d7h h ILE 283 N -0.30 0.78 0.00 0.90 6.09 -1.98 -1.06 117.51 121.94 3d7h h ILE 283 Ca -0.46 -0.23 -0.02 0.00 -1.37 0.00 0.00 64.86 62.79 3d7h h ILE 283 Cb 1.24 0.06 -0.00 0.00 0.47 0.00 0.00 36.82 38.59 3d7h h ILE 283 CO 0.53 0.12 -0.09 0.00 -3.07 0.00 0.00 178.15 175.64 3d7h h ALA 284 N 1.60 1.17 -0.31 0.18 0.00 -2.03 -2.35 119.26 117.53 3d7h h ALA 284 Ca 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3d7h h ALA 284 Cb 0.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3d7h h ALA 284 CO -0.23 0.11 0.00 0.39 0.00 0.00 0.00 179.25 179.52 3d7h n GLU 285 N -3.44 2.17 -1.50 0.00 4.71 -0.45 -5.02 120.64 117.10 3d7h n GLU 285 Ca -0.01 -1.97 -0.36 0.00 -0.01 0.00 0.00 57.16 54.81 3d7h n GLU 285 Cb 0.24 -1.37 0.08 0.00 -1.01 0.00 0.00 31.44 29.39 3d7h n GLU 285 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3d7h n ALA 286 N 0.98 0.49 -2.64 0.62 0.00 -0.89 -4.90 120.51 114.17 3d7h n ALA 286 Ca 0.14 -0.11 -0.40 0.00 0.00 0.00 0.00 53.44 53.06 3d7h n ALA 286 Cb 0.47 -2.24 -0.04 0.00 0.00 0.00 0.00 19.45 17.64 3d7h n ALA 286 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3d7h s VAL 287 N -1.65 4.92 0.00 0.00 1.01 -0.28 -4.50 120.40 119.90 3d7h s VAL 287 Ca 0.78 1.66 0.00 0.00 0.00 0.00 0.00 61.98 64.43 3d7h s VAL 287 Cb -0.36 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 31.89 3d7h s VAL 287 CO 0.45 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.42 3d7h n GLY 288 N 2.88 0.79 3.75 4.51 0.00 -1.26 -4.59 105.19 111.27 3d7h n GLY 288 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3d7h n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d7h s LEU 289 N 0.00 4.62 0.61 0.99 1.43 -1.26 -1.43 118.68 123.63 3d7h s LEU 289 Ca 0.00 2.02 -0.15 0.00 -1.03 0.00 0.00 54.13 54.97 3d7h s LEU 289 Cb 0.00 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 3d7h s LEU 289 CO 0.00 0.08 1.05 -2.16 0.23 0.00 0.00 176.35 175.55 3d7h s PRO 290 N -1.27 3.30 0.00 1.29 0.04 -1.26 -4.96 135.00 132.14 3d7h s PRO 290 Ca 0.42 1.13 0.19 0.00 0.04 0.00 0.00 61.00 62.78 3d7h s PRO 290 Cb -0.27 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 3d7h s PRO 290 CO 0.34 -0.82 0.92 -1.13 0.04 0.00 0.00 177.00 176.36 3d7h n SER 291 N -2.20 1.65 -4.19 6.66 3.41 -1.26 -4.43 113.62 113.26 3d7h n SER 291 Ca 0.08 -1.32 -0.20 0.00 -0.26 0.00 0.00 58.87 57.17 3d7h n SER 291 Cb 0.53 0.56 -0.12 0.00 -0.26 0.00 0.00 64.21 64.92 3d7h n SER 291 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3d7h s ILE 292 N -2.24 1.24 0.48 -1.33 -4.36 -1.26 -4.95 121.20 108.78 3d7h s ILE 292 Ca 0.14 -1.28 -0.23 0.00 -0.26 0.00 0.00 60.65 59.02 3d7h s ILE 292 Cb 0.15 -1.16 -0.07 0.00 1.25 0.00 0.00 42.46 42.63 3d7h s ILE 292 CO 0.52 -0.14 1.25 -2.84 0.24 0.00 0.00 174.94 173.98 3d7h s PRO 293 N -1.63 3.56 -0.00 0.37 0.02 -1.26 -4.39 135.00 131.67 3d7h s PRO 293 Ca 0.01 1.99 -0.01 0.00 0.02 0.00 0.00 61.00 63.00 3d7h s PRO 293 Cb -0.10 -2.39 -0.00 0.00 0.02 0.00 0.00 34.50 32.03 3d7h s PRO 293 CO 0.02 -0.78 0.02 0.08 -0.33 0.00 0.00 177.00 176.02 3d7h s VAL 294 N -1.42 0.04 -0.20 3.83 1.01 -1.26 -0.87 120.40 121.53 3d7h s VAL 294 Ca 0.66 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 62.14 3d7h s VAL 294 Cb -0.34 -0.14 0.05 0.00 0.00 0.00 0.00 36.38 35.95 3d7h s VAL 294 CO 0.41 -0.17 0.55 -2.28 0.00 0.00 0.00 175.10 173.61 3d7h s HIS 295 N -0.50 -0.59 0.03 5.22 5.04 -0.87 -4.32 115.29 119.30 3d7h s HIS 295 Ca -0.06 1.43 -0.03 0.00 -1.54 0.00 0.00 55.06 54.87 3d7h s HIS 295 Cb -0.04 0.21 -0.04 0.00 0.04 0.00 0.00 32.58 32.75 3d7h s HIS 295 CO -0.00 -0.30 0.22 -1.25 -2.34 0.00 0.00 174.74 171.07 3d7h s PRO 296 N 0.20 3.48 0.12 2.88 0.04 -1.26 -1.25 135.00 139.22 3d7h s PRO 296 Ca -0.01 -0.28 -0.01 0.00 0.04 0.00 0.00 61.00 60.74 3d7h s PRO 296 Cb -0.04 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.41 3d7h s PRO 296 CO 0.01 0.63 0.03 0.96 0.04 0.00 0.00 177.00 178.67 3d7h s ILE 297 N -1.40 0.19 0.80 0.56 -4.36 0.57 -4.81 121.20 112.75 3d7h s ILE 297 Ca 0.31 -1.90 -0.06 0.00 -0.26 0.00 0.00 60.65 58.74 3d7h s ILE 297 Cb -0.13 -1.93 0.14 0.00 1.25 0.00 0.00 42.46 41.80 3d7h s ILE 297 CO 0.21 -0.59 1.10 -0.83 0.24 0.00 0.00 174.94 175.07 3d7h s GLY 298 N -3.03 1.76 0.41 6.27 0.00 -1.25 -2.72 107.32 108.76 3d7h s GLY 298 Ca 0.20 -1.46 0.23 0.00 0.00 0.00 0.00 44.72 43.69 3d7h s GLY 298 CO -0.01 -0.85 1.53 0.10 0.00 0.00 0.00 173.10 173.88 3d7h h TYR 299 N -0.89 0.00 -0.02 1.90 -0.00 -1.60 -1.48 116.97 114.89 3d7h h TYR 299 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.33 3d7h h TYR 299 Cb 1.26 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.99 3d7h h TYR 299 CO -0.44 0.00 0.01 1.88 -0.00 0.00 0.00 178.16 179.61 3d7h h TYR 300 N 0.00 0.02 -0.71 0.10 0.05 -1.67 -1.45 116.97 113.32 3d7h h TYR 300 Ca -0.00 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.71 3d7h h TYR 300 Cb 1.00 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.71 3d7h h TYR 300 CO 0.00 0.03 0.16 -0.44 -1.05 0.00 0.00 178.16 176.87 3d7h h ASP 301 N 0.01 1.08 -0.80 3.88 3.32 -1.76 -3.03 116.42 119.12 3d7h h ASP 301 Ca 0.01 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 3d7h h ASP 301 Cb 0.02 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.24 3d7h h ASP 301 CO -0.00 1.04 0.34 0.00 -1.72 0.00 0.00 179.24 178.90 3d7h h ALA 302 N 1.09 1.09 -0.55 3.45 0.00 -1.19 -2.35 119.26 120.79 3d7h h ALA 302 Ca 0.22 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3d7h h ALA 302 Cb 0.39 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 3d7h h ALA 302 CO 0.00 0.66 0.26 0.37 0.00 0.00 0.00 179.25 180.55 3d7h h GLN 303 N 1.16 0.49 -0.96 0.00 5.75 -1.15 0.59 115.11 120.99 3d7h h GLN 303 Ca 0.27 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.76 3d7h h GLN 303 Cb 0.19 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.58 3d7h h GLN 303 CO -0.03 0.32 0.63 0.87 -2.65 0.00 0.00 178.83 177.98 3d7h h LYS 304 N 0.50 1.24 -0.00 1.69 1.79 -1.33 -0.42 116.57 120.04 3d7h h LYS 304 Ca 0.25 -0.07 -0.17 0.00 -2.18 0.00 0.00 60.65 58.48 3d7h h LYS 304 Cb 0.20 -0.28 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 3d7h h LYS 304 CO -0.20 0.82 -0.80 -0.07 -1.08 0.00 0.00 179.45 178.12 3d7h h LEU 305 N 1.28 0.11 0.00 2.94 3.38 -0.90 -3.34 115.31 118.77 3d7h h LEU 305 Ca 0.36 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 58.10 3d7h h LEU 305 Cb -0.12 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3d7h h LEU 305 CO -0.08 0.86 -1.17 -0.07 0.09 0.00 0.00 178.44 178.06 3d7h h LEU 306 N 0.05 0.00 -1.56 1.67 3.38 -0.56 -3.39 115.31 114.91 3d7h h LEU 306 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3d7h h LEU 306 Cb 1.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 3d7h h LEU 306 CO 0.11 0.51 -0.05 1.05 0.09 0.00 0.00 178.44 180.15 3d7h h GLU 307 N 0.00 0.22 -0.09 1.13 4.11 -1.21 -2.14 114.58 116.60 3d7h h GLU 307 Ca -0.11 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.28 3d7h h GLU 307 Cb 1.49 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.70 3d7h h GLU 307 CO 0.05 0.29 0.00 1.63 0.07 0.00 0.00 179.01 181.04 3d7h n LYS 308 N -4.36 1.61 -2.12 1.06 5.02 -1.26 -4.86 118.16 113.26 3d7h n LYS 308 Ca -0.01 -0.91 -0.41 0.00 -2.02 0.00 0.00 58.31 54.96 3d7h n LYS 308 Cb 0.20 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 3d7h n LYS 308 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3d7h s MET 309 N -1.89 4.33 0.00 1.97 -1.94 -0.81 -0.36 119.30 120.60 3d7h s MET 309 Ca 0.35 2.17 0.00 0.00 -1.71 0.00 0.00 55.69 56.50 3d7h s MET 309 Cb 0.19 -3.16 0.00 0.00 2.01 0.00 0.00 34.83 33.87 3d7h s MET 309 CO 0.29 -0.35 0.00 0.41 -0.01 0.00 0.00 175.02 175.36 3d7h n GLY 310 N 2.41 3.73 7.00 -0.03 0.00 0.07 -4.47 105.19 113.89 3d7h n GLY 310 Ca 0.07 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.41 3d7h n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d7h n GLY 311 N 5.00 1.84 3.77 -0.02 0.00 -1.26 -1.47 105.19 113.05 3d7h n GLY 311 Ca 0.00 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 3d7h n GLY 311 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d7h s SER 312 N -4.00 5.82 0.85 1.61 0.01 -0.95 -4.70 113.70 112.34 3d7h s SER 312 Ca 0.00 2.26 -0.11 0.00 1.31 0.00 0.00 55.95 59.42 3d7h s SER 312 Cb 0.00 -2.59 0.10 0.00 0.21 0.00 0.00 66.02 63.74 3d7h s SER 312 CO 0.00 -1.16 1.10 0.00 0.41 0.00 0.00 173.24 173.60 3d7h s ALA 313 N -1.65 1.80 0.41 1.44 0.00 -1.26 -0.72 121.76 121.77 3d7h s ALA 313 Ca 0.70 0.29 -0.27 0.00 0.00 0.00 0.00 51.96 52.68 3d7h s ALA 313 Cb -0.27 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.45 3d7h s ALA 313 CO 0.31 -2.23 1.42 -1.25 0.00 0.00 0.00 175.76 174.01 3d7h s PRO 314 N -4.82 3.93 0.50 0.00 0.04 -1.23 -4.49 135.00 128.93 3d7h s PRO 314 Ca 0.63 2.42 0.28 0.00 0.04 0.00 0.00 61.00 64.37 3d7h s PRO 314 Cb -0.19 -2.81 1.31 0.00 0.04 0.00 0.00 34.50 32.84 3d7h s PRO 314 CO 0.57 -0.62 1.99 -1.00 0.04 0.00 0.00 177.00 177.98 3d7h h PRO 315 N 2.70 0.00 -2.36 0.56 0.13 -1.93 -3.46 132.00 127.63 3d7h h PRO 315 Ca -0.51 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 64.84 3d7h h PRO 315 Cb 1.25 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.33 3d7h h PRO 315 CO 0.63 0.14 0.68 0.16 -0.23 0.00 0.00 178.00 179.38 3d7h s ASP 316 N -6.08 -0.01 0.47 1.44 1.47 -1.26 -5.05 116.67 107.65 3d7h s ASP 316 Ca -0.01 -0.51 0.25 0.00 1.18 0.00 0.00 52.55 53.46 3d7h s ASP 316 Cb 0.12 0.39 1.12 0.00 -0.34 0.00 0.00 42.92 44.21 3d7h s ASP 316 CO 0.59 -0.77 1.92 0.77 0.68 0.00 0.00 175.17 178.36 3d7h h SER 317 N 2.00 0.00 0.23 2.11 4.64 -1.96 -2.48 113.55 118.09 3d7h h SER 317 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3d7h h SER 317 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3d7h h SER 317 CO 0.34 0.19 0.00 -1.54 -0.87 0.00 0.00 176.83 174.95 3d7h n SER 318 N -3.47 0.00 -0.07 4.97 3.41 -1.26 -1.26 113.62 115.95 3d7h n SER 318 Ca -0.01 0.13 0.11 0.00 -0.26 0.00 0.00 58.87 58.84 3d7h n SER 318 Cb 0.36 -0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 3d7h n SER 318 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3d7h n TRP 319 N -1.29 0.00 -3.53 7.33 7.02 -0.93 -4.93 117.44 121.10 3d7h n TRP 319 Ca 0.05 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.16 3d7h n TRP 319 Cb 0.09 -0.05 -0.09 0.00 -2.42 0.00 0.00 31.31 28.85 3d7h n TRP 319 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 3d7h s ARG 320 N -2.92 4.12 0.00 -0.99 0.52 -0.39 -4.87 118.95 114.43 3d7h s ARG 320 Ca 0.10 -0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.26 3d7h s ARG 320 Cb 0.17 -3.54 0.00 0.00 0.52 0.00 0.00 34.95 32.10 3d7h s ARG 320 CO 0.79 0.02 0.00 0.41 0.02 0.00 0.00 175.30 176.54 3d7h n GLY 321 N 4.11 0.18 0.61 -3.53 0.00 -1.26 -5.03 105.19 100.27 3d7h n GLY 321 Ca -0.12 -1.68 0.10 0.00 0.00 0.00 0.00 46.02 44.32 3d7h n GLY 321 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d7h n SER 322 N 0.00 2.23 -4.80 1.61 7.64 -1.26 -4.94 113.62 114.10 3d7h n SER 322 Ca 0.00 -1.62 -0.31 0.00 1.01 0.00 0.00 58.87 57.95 3d7h n SER 322 Cb 0.00 0.26 0.07 0.00 -1.01 0.00 0.00 64.21 63.52 3d7h n SER 322 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3d7h s LEU 323 N -2.01 3.06 -1.33 -3.43 1.43 -1.26 -4.91 118.68 110.23 3d7h s LEU 323 Ca 0.20 1.65 -0.09 0.00 -1.03 0.00 0.00 54.13 54.86 3d7h s LEU 323 Cb 0.16 -4.46 0.13 0.00 0.03 0.00 0.00 46.19 42.06 3d7h s LEU 323 CO 0.38 -1.66 2.06 0.29 0.23 0.00 0.00 176.35 177.66 3d7h n LYS 324 N -3.27 3.71 -4.09 1.70 5.02 -1.26 -4.84 118.16 115.13 3d7h n LYS 324 Ca 0.08 -3.34 -0.08 0.00 -2.02 0.00 0.00 58.31 52.94 3d7h n LYS 324 Cb 0.54 -2.91 -0.10 0.00 -0.02 0.00 0.00 35.03 32.54 3d7h n LYS 324 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3d7h s VAL 325 N 0.52 0.16 -0.05 -0.18 -7.23 -1.26 -5.00 120.40 107.37 3d7h s VAL 325 Ca 0.44 -1.77 0.25 0.00 -1.81 0.00 0.00 61.98 59.09 3d7h s VAL 325 Cb 0.12 -1.71 0.27 0.00 0.56 0.00 0.00 36.38 35.62 3d7h s VAL 325 CO -0.03 -0.74 1.75 1.55 -0.31 0.00 0.00 175.10 177.32 3d7h h PRO 326 N 2.98 0.00 -4.95 4.82 0.13 -1.88 -3.47 132.00 129.63 3d7h h PRO 326 Ca -0.34 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.46 3d7h h PRO 326 Cb 1.17 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.41 3d7h h PRO 326 CO 0.62 0.16 -0.56 0.66 -0.23 0.00 0.00 178.00 178.65 3d7h n TYR 327 N -3.23 -2.36 -2.02 1.56 4.01 -1.26 -4.60 117.16 109.26 3d7h n TYR 327 Ca 0.01 0.82 -0.38 0.00 -0.16 0.00 0.00 57.90 58.20 3d7h n TYR 327 Cb 0.47 -4.33 0.01 0.00 -0.31 0.00 0.00 39.34 35.19 3d7h n TYR 327 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 3d7h s ASN 328 N -3.24 5.76 0.33 7.72 0.01 -1.26 -3.57 114.94 120.70 3d7h s ASN 328 Ca 0.48 2.54 0.19 0.00 -0.71 0.00 0.00 52.86 55.36 3d7h s ASN 328 Cb -0.21 -2.62 0.17 0.00 0.41 0.00 0.00 41.25 39.00 3d7h s ASN 328 CO 0.59 -1.21 1.45 0.58 -1.51 0.00 0.00 177.10 176.99 3d7h h VAL 329 N 1.72 0.37 0.00 1.60 2.07 -1.07 -3.41 116.25 117.53 3d7h h VAL 329 Ca -0.50 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 65.48 3d7h h VAL 329 Cb 1.27 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 3d7h h VAL 329 CO 0.59 0.21 0.00 0.61 0.02 0.00 0.00 177.57 179.00 3d7h n GLY 330 N 1.17 -0.57 3.78 2.17 0.00 -0.54 -1.42 105.19 109.79 3d7h n GLY 330 Ca 0.02 -1.46 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 3d7h n GLY 330 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d7h s PRO 331 N 0.00 3.27 0.05 1.61 0.04 -1.26 -2.24 135.00 136.47 3d7h s PRO 331 Ca 0.00 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.49 3d7h s PRO 331 Cb 0.00 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.53 3d7h s PRO 331 CO 0.00 -0.88 0.00 0.41 0.04 0.00 0.00 177.00 176.57 3d7h n GLY 332 N -0.25 -1.41 3.94 0.56 0.00 0.30 -4.21 105.19 104.11 3d7h n GLY 332 Ca 0.10 -1.48 -0.24 0.00 0.00 0.00 0.00 46.02 44.40 3d7h n GLY 332 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d7h s PHE 333 N -1.25 3.37 0.92 1.61 2.99 -1.26 -0.75 117.98 123.60 3d7h s PHE 333 Ca 0.00 0.38 -0.11 0.00 0.00 0.00 0.00 56.93 57.20 3d7h s PHE 333 Cb 0.00 -2.19 0.15 0.00 0.00 0.00 0.00 43.02 40.98 3d7h s PHE 333 CO 0.00 -0.21 1.12 0.95 -0.00 0.00 0.00 175.22 177.08 3d7h s THR 334 N -2.53 2.33 0.02 0.64 -4.23 0.52 -4.23 115.64 108.17 3d7h s THR 334 Ca 0.46 0.11 -0.05 0.00 -1.18 0.00 0.00 61.69 61.02 3d7h s THR 334 Cb -0.10 -2.25 -0.01 0.00 1.34 0.00 0.00 72.50 71.48 3d7h s THR 334 CO 0.39 -0.14 0.28 0.61 -0.54 0.00 0.00 174.62 175.22 3d7h n GLY 335 N -0.07 -0.53 0.22 3.99 0.00 -1.26 -0.65 105.19 106.89 3d7h n GLY 335 Ca 0.10 0.21 0.04 0.00 0.00 0.00 0.00 46.02 46.36 3d7h n GLY 335 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3d7h h ASN 336 N 0.00 0.05 -0.30 1.61 2.35 -1.99 -2.77 115.58 114.54 3d7h h ASN 336 Ca 0.02 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3d7h h ASN 336 Cb 0.06 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.42 3d7h h ASN 336 CO -0.15 0.28 0.00 0.49 -1.65 0.00 0.00 177.43 176.40 3d7h n PHE 337 N -4.26 0.38 0.30 1.19 3.01 0.18 -4.65 117.46 113.61 3d7h n PHE 337 Ca -0.02 -0.26 0.11 0.00 1.01 0.00 0.00 57.45 58.29 3d7h n PHE 337 Cb 0.29 -0.01 0.50 0.00 -0.01 0.00 0.00 39.48 40.25 3d7h n PHE 337 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3d7h h SER 338 N 3.41 0.00 -0.00 4.37 4.64 -0.98 0.16 113.55 125.14 3d7h h SER 338 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d7h h SER 338 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 3d7h h SER 338 CO 0.00 0.00 -0.87 0.35 -0.87 0.00 0.00 176.83 175.44 3d7h n THR 339 N -2.81 0.00 -2.43 2.95 -2.24 -1.26 -4.76 114.28 103.73 3d7h n THR 339 Ca 0.00 -0.07 -0.33 0.00 -2.27 0.00 0.00 64.05 61.38 3d7h n THR 339 Cb 0.67 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.92 3d7h n THR 339 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3d7h s GLN 340 N -2.81 3.72 0.35 -0.78 -0.21 0.56 -3.95 119.66 116.54 3d7h s GLN 340 Ca 0.09 1.27 0.04 0.00 0.02 0.00 0.00 55.36 56.78 3d7h s GLN 340 Cb 0.15 -2.09 -0.06 0.00 1.00 0.00 0.00 33.01 32.02 3d7h s GLN 340 CO 0.78 -0.48 0.06 0.15 -2.12 0.00 0.00 175.29 173.67 3d7h s LYS 341 N -3.50 1.72 -0.11 2.91 -0.14 -0.34 -4.80 119.74 115.49 3d7h s LYS 341 Ca 0.65 -1.97 -0.03 0.00 -1.36 0.00 0.00 55.97 53.26 3d7h s LYS 341 Cb -0.15 -0.93 -0.03 0.00 -1.68 0.00 0.00 37.83 35.03 3d7h s LYS 341 CO 0.24 -0.21 0.01 0.08 -0.76 0.00 0.00 175.35 174.71 3d7h s VAL 342 N -3.22 4.34 -0.07 3.17 1.01 -0.10 -0.60 120.40 124.92 3d7h s VAL 342 Ca 0.34 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.12 3d7h s VAL 342 Cb 0.08 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.62 3d7h s VAL 342 CO 0.15 0.57 -0.11 -0.75 0.00 0.00 0.00 175.10 174.96 3d7h s LYS 343 N -0.53 1.63 0.16 2.72 2.20 0.23 -1.09 119.74 125.05 3d7h s LYS 343 Ca 0.09 -0.38 -0.00 0.00 -0.36 0.00 0.00 55.97 55.32 3d7h s LYS 343 Cb -0.12 -1.38 -0.04 0.00 -1.51 0.00 0.00 37.83 34.78 3d7h s LYS 343 CO 0.02 -0.00 0.33 -1.64 -0.36 0.00 0.00 175.35 173.70 3d7h s MET 344 N 0.76 3.50 -0.30 4.03 -1.94 -0.42 -0.24 119.30 124.68 3d7h s MET 344 Ca -0.13 -0.40 -0.02 0.00 -1.71 0.00 0.00 55.69 53.43 3d7h s MET 344 Cb -0.15 -2.91 0.10 0.00 2.01 0.00 0.00 34.83 33.88 3d7h s MET 344 CO 0.03 0.47 0.11 -1.01 -0.01 0.00 0.00 175.02 174.60 3d7h s HIS 345 N -1.76 1.28 -0.14 -0.03 0.09 0.07 -3.90 115.29 110.91 3d7h s HIS 345 Ca 0.37 -1.46 0.01 0.00 -0.00 0.00 0.00 55.06 53.98 3d7h s HIS 345 Cb -0.11 -1.46 0.00 0.00 -0.00 0.00 0.00 32.58 31.01 3d7h s HIS 345 CO 0.28 -0.86 -0.18 0.42 -0.00 0.00 0.00 174.74 174.40 3d7h s ILE 346 N 1.77 2.40 -0.03 0.60 -1.09 -0.43 -1.92 121.20 122.49 3d7h s ILE 346 Ca 0.09 -0.87 0.04 0.00 -2.23 0.00 0.00 60.65 57.69 3d7h s ILE 346 Cb -0.17 -1.98 0.06 0.00 -1.58 0.00 0.00 42.46 38.79 3d7h s ILE 346 CO -0.28 0.53 0.90 1.41 -1.23 0.00 0.00 174.94 176.26 3d7h n HIS 347 N 4.00 0.00 -1.30 3.97 8.25 -1.26 -1.39 115.22 127.49 3d7h n HIS 347 Ca -0.19 -0.33 -0.33 0.00 -0.26 0.00 0.00 57.72 56.61 3d7h n HIS 347 Cb 0.52 -0.06 0.10 0.00 1.12 0.00 0.00 29.99 31.67 3d7h n HIS 347 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3d7h s SER 348 N -1.14 4.06 0.05 0.41 0.01 -1.26 -4.12 113.70 111.72 3d7h s SER 348 Ca 0.07 2.22 0.05 0.00 1.31 0.00 0.00 55.95 59.60 3d7h s SER 348 Cb 0.06 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.69 3d7h s SER 348 CO 0.01 -2.34 -0.15 0.42 0.41 0.00 0.00 173.24 171.58 3d7h s THR 349 N -2.27 1.20 -0.04 1.44 -4.23 -0.35 -4.55 115.64 106.85 3d7h s THR 349 Ca 0.70 -1.15 -0.14 0.00 -1.18 0.00 0.00 61.69 59.92 3d7h s THR 349 Cb -0.25 -1.10 -0.05 0.00 1.34 0.00 0.00 72.50 72.43 3d7h s THR 349 CO 0.49 -0.05 0.38 0.20 -0.54 0.00 0.00 174.62 175.09 3d7h s ASN 350 N -1.38 6.73 -0.17 3.99 0.01 -1.26 -1.68 114.94 121.18 3d7h s ASN 350 Ca 0.01 0.87 -0.13 0.00 -0.71 0.00 0.00 52.86 52.90 3d7h s ASN 350 Cb -0.09 -2.23 0.05 0.00 0.41 0.00 0.00 41.25 39.39 3d7h s ASN 350 CO 0.02 0.29 0.44 -1.61 -1.51 0.00 0.00 177.10 174.73 3d7h s GLU 351 N -0.79 0.47 0.02 -0.60 0.41 0.11 -4.96 118.70 113.36 3d7h s GLU 351 Ca 0.22 0.72 -0.30 0.00 -0.41 0.00 0.00 54.97 55.20 3d7h s GLU 351 Cb -0.16 0.12 -0.05 0.00 -1.78 0.00 0.00 34.13 32.26 3d7h s GLU 351 CO 0.11 -0.11 1.30 0.08 -0.49 0.00 0.00 175.26 176.15 3d7h s VAL 352 N 0.82 3.86 -0.03 2.63 1.01 -1.26 -0.93 120.40 126.50 3d7h s VAL 352 Ca -0.05 1.28 -0.04 0.00 0.00 0.00 0.00 61.98 63.17 3d7h s VAL 352 Cb -0.06 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.51 3d7h s VAL 352 CO -0.06 0.04 0.11 -0.89 0.00 0.00 0.00 175.10 174.30 3d7h s THR 353 N 1.80 0.03 0.20 3.92 2.01 0.15 -4.89 115.64 118.86 3d7h s THR 353 Ca 0.61 -0.26 -0.30 0.00 0.31 0.00 0.00 61.69 62.05 3d7h s THR 353 Cb -0.30 -0.25 -0.08 0.00 0.01 0.00 0.00 72.50 71.88 3d7h s THR 353 CO 0.27 -0.14 1.02 -0.60 -0.69 0.00 0.00 174.62 174.48 3d7h s ARG 354 N -0.44 4.70 0.22 4.92 3.52 -1.26 -0.97 118.95 129.64 3d7h s ARG 354 Ca -0.05 1.61 0.08 0.00 -0.13 0.00 0.00 55.73 57.24 3d7h s ARG 354 Cb -0.03 -3.29 -0.05 0.00 -1.56 0.00 0.00 34.95 30.02 3d7h s ARG 354 CO 0.00 0.26 -0.14 0.96 -0.81 0.00 0.00 175.30 175.57 3d7h s ILE 355 N -0.61 1.81 -0.09 4.11 -4.36 0.12 -4.27 121.20 117.91 3d7h s ILE 355 Ca 0.46 -2.23 -0.02 0.00 -0.26 0.00 0.00 60.65 58.60 3d7h s ILE 355 Cb -0.27 -2.10 0.03 0.00 1.25 0.00 0.00 42.46 41.37 3d7h s ILE 355 CO 0.34 -0.55 0.01 -0.31 0.24 0.00 0.00 174.94 174.67 3d7h s TYR 356 N -2.92 0.66 -0.05 1.37 2.02 -1.26 -1.83 117.35 115.34 3d7h s TYR 356 Ca 0.24 -0.25 -0.12 0.00 -0.37 0.00 0.00 57.07 56.57 3d7h s TYR 356 Cb -0.01 -0.81 -0.05 0.00 -0.40 0.00 0.00 41.96 40.69 3d7h s TYR 356 CO 0.08 -0.37 0.31 -0.80 -1.57 0.00 0.00 175.55 173.20 3d7h s ASN 357 N 1.98 6.64 -0.20 2.29 0.01 0.53 -4.06 114.94 122.12 3d7h s ASN 357 Ca 0.04 0.77 -0.14 0.00 -0.71 0.00 0.00 52.86 52.82 3d7h s ASN 357 Cb -0.13 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.30 3d7h s ASN 357 CO -0.06 0.34 0.29 -0.69 -1.51 0.00 0.00 177.10 175.47 3d7h s VAL 358 N -0.96 5.28 -0.21 1.60 1.01 -0.31 -0.43 120.40 126.38 3d7h s VAL 358 Ca 0.20 0.49 0.01 0.00 0.00 0.00 0.00 61.98 62.68 3d7h s VAL 358 Cb -0.15 -3.63 0.05 0.00 0.00 0.00 0.00 36.38 32.65 3d7h s VAL 358 CO 0.10 0.32 -0.11 -0.63 0.00 0.00 0.00 175.10 174.77 3d7h s ILE 359 N 1.00 1.80 -0.03 2.22 -1.09 -0.07 -1.10 121.20 123.93 3d7h s ILE 359 Ca 0.14 -1.16 -0.01 0.00 -2.23 0.00 0.00 60.65 57.39 3d7h s ILE 359 Cb -0.14 -1.87 -0.04 0.00 -1.58 0.00 0.00 42.46 38.84 3d7h s ILE 359 CO 0.05 0.14 0.05 -0.83 -1.23 0.00 0.00 174.94 173.12 3d7h s GLY 360 N 1.32 1.95 -0.06 6.18 0.00 0.38 -1.13 107.32 115.96 3d7h s GLY 360 Ca -0.03 -0.87 0.04 0.00 0.00 0.00 0.00 44.72 43.87 3d7h s GLY 360 CO -0.08 -0.71 -0.19 -1.59 0.00 0.00 0.00 173.10 170.53 3d7h s THR 361 N -1.10 1.61 -0.36 0.90 2.01 -0.20 -0.70 115.64 117.80 3d7h s THR 361 Ca 0.20 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.41 3d7h s THR 361 Cb -0.12 -1.39 0.10 0.00 0.01 0.00 0.00 72.50 71.10 3d7h s THR 361 CO 0.10 0.46 0.09 -0.22 -0.69 0.00 0.00 174.62 174.36 3d7h s LEU 362 N 0.14 4.83 0.28 4.42 2.96 0.10 -0.95 118.68 130.46 3d7h s LEU 362 Ca -0.08 -2.03 -0.30 0.00 -0.22 0.00 0.00 54.13 51.50 3d7h s LEU 362 Cb -0.14 -1.70 -0.10 0.00 0.50 0.00 0.00 46.19 44.75 3d7h s LEU 362 CO 0.04 -0.42 1.46 -0.60 -1.32 0.00 0.00 176.35 175.51 3d7h s ARG 363 N 1.01 4.23 0.49 1.98 3.52 -1.26 -1.54 118.95 127.38 3d7h s ARG 363 Ca 0.08 2.38 -0.20 0.00 -0.13 0.00 0.00 55.73 57.86 3d7h s ARG 363 Cb -0.20 -3.07 -0.08 0.00 -1.56 0.00 0.00 34.95 30.03 3d7h s ARG 363 CO -0.06 -0.45 1.04 0.20 -0.81 0.00 0.00 175.30 175.22 3d7h s GLY 364 N 0.23 2.51 0.15 8.12 0.00 -1.25 -4.57 107.32 112.50 3d7h s GLY 364 Ca 0.58 0.61 0.09 0.00 0.00 0.00 0.00 44.72 46.00 3d7h s GLY 364 CO 0.48 0.93 1.29 0.00 0.00 0.00 0.00 173.10 175.80 3d7h h ALA 365 N 1.53 0.44 0.00 3.20 0.00 -0.52 -3.36 119.26 120.55 3d7h h ALA 365 Ca -0.49 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 53.59 3d7h h ALA 365 Cb 1.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3d7h h ALA 365 CO 0.59 1.12 -0.98 0.28 0.00 0.00 0.00 179.25 180.26 3d7h n VAL 366 N -3.31 0.00 -3.31 0.00 0.31 -0.70 -4.87 118.33 106.45 3d7h n VAL 366 Ca -0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 3d7h n VAL 366 Cb 0.90 -1.29 -0.07 0.00 -0.91 0.00 0.00 33.84 32.47 3d7h n VAL 366 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3d7h n GLU 367 N -2.89 2.80 0.24 5.55 1.02 -0.15 -4.90 120.64 122.31 3d7h n GLU 367 Ca 0.00 -4.70 0.17 0.00 -0.02 0.00 0.00 57.16 52.60 3d7h n GLU 367 Cb 0.49 -2.27 0.81 0.00 -0.02 0.00 0.00 31.44 30.45 3d7h n GLU 367 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3d7h h PRO 368 N 4.05 0.00 -0.87 3.49 0.13 -1.75 -1.86 132.00 135.18 3d7h h PRO 368 Ca 0.19 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 65.05 3d7h h PRO 368 Cb 0.63 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.59 3d7h h PRO 368 CO 0.87 0.00 0.35 -0.40 -0.23 0.00 0.00 178.00 178.58 3d7h n ASP 369 N -2.72 4.16 -4.04 1.44 5.75 -1.26 -4.45 116.55 115.43 3d7h n ASP 369 Ca -0.01 -3.14 -0.28 0.00 -0.01 0.00 0.00 54.79 51.34 3d7h n ASP 369 Cb 0.14 -0.74 -0.17 0.00 -1.03 0.00 0.00 41.12 39.33 3d7h n ASP 369 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3d7h s ARG 370 N -2.68 2.14 -0.15 0.11 1.81 -0.70 -4.67 118.95 114.81 3d7h s ARG 370 Ca 0.47 -0.53 -0.03 0.00 -1.72 0.00 0.00 55.73 53.93 3d7h s ARG 370 Cb 0.39 -1.85 -0.02 0.00 -0.45 0.00 0.00 34.95 33.02 3d7h s ARG 370 CO 0.11 -0.08 -0.07 0.71 -0.68 0.00 0.00 175.30 175.29 3d7h s TYR 371 N 1.04 2.95 -0.16 -0.53 2.02 -0.30 -1.45 117.35 120.93 3d7h s TYR 371 Ca -0.06 -0.45 -0.02 0.00 -0.37 0.00 0.00 57.07 56.17 3d7h s TYR 371 Cb -0.15 -1.94 -0.02 0.00 -0.40 0.00 0.00 41.96 39.46 3d7h s TYR 371 CO -0.02 -0.13 -0.09 0.08 -1.57 0.00 0.00 175.55 173.81 3d7h s VAL 372 N 0.45 3.28 -0.12 0.71 1.01 -0.04 -0.78 120.40 124.90 3d7h s VAL 372 Ca -0.06 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.38 3d7h s VAL 372 Cb -0.15 -2.42 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 3d7h s VAL 372 CO 0.03 0.50 -0.18 -0.63 0.00 0.00 0.00 175.10 174.82 3d7h s ILE 373 N 0.61 2.51 -0.26 2.22 1.01 -0.12 -0.89 121.20 126.28 3d7h s ILE 373 Ca -0.06 -0.85 -0.03 0.00 0.00 0.00 0.00 60.65 59.72 3d7h s ILE 373 Cb -0.15 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.33 3d7h s ILE 373 CO 0.03 0.54 -0.03 -0.22 0.00 0.00 0.00 174.94 175.26 3d7h s LEU 374 N 0.47 3.36 0.02 2.97 2.96 0.66 -0.35 118.68 128.78 3d7h s LEU 374 Ca -0.13 -0.85 0.02 0.00 -0.22 0.00 0.00 54.13 52.95 3d7h s LEU 374 Cb -0.17 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 3d7h s LEU 374 CO 0.05 -0.15 -0.06 -0.83 -1.32 0.00 0.00 176.35 174.04 3d7h s GLY 375 N 1.36 0.40 0.20 7.98 0.00 -0.58 -1.33 107.32 115.35 3d7h s GLY 375 Ca 0.00 -0.56 -0.22 0.00 0.00 0.00 0.00 44.72 43.95 3d7h s GLY 375 CO -0.03 -0.58 0.64 -0.32 0.00 0.00 0.00 173.10 172.81 3d7h s GLY 376 N -1.05 -0.40 0.51 0.20 0.00 -0.82 -0.19 107.32 105.57 3d7h s GLY 376 Ca -0.06 0.17 -0.03 0.00 0.00 0.00 0.00 44.72 44.80 3d7h s GLY 376 CO 0.00 0.05 0.78 -2.38 0.00 0.00 0.00 173.10 171.55 3d7h s HIS 377 N -3.82 3.28 -0.05 1.90 -3.43 -1.26 -0.89 115.29 111.02 3d7h s HIS 377 Ca 0.05 0.48 0.04 0.00 -0.80 0.00 0.00 55.06 54.83 3d7h s HIS 377 Cb -0.03 -2.48 -0.06 0.00 -1.43 0.00 0.00 32.58 28.58 3d7h s HIS 377 CO -0.05 -0.54 0.01 -2.13 -2.00 0.00 0.00 174.74 170.03 3d7h n ARG 378 N -2.31 2.79 -2.22 -0.38 0.63 0.59 -4.60 116.66 111.18 3d7h n ARG 378 Ca 0.02 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.58 3d7h n ARG 378 Cb 0.57 -1.13 -0.01 0.00 0.45 0.00 0.00 32.46 32.34 3d7h n ARG 378 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 3d7h s ASP 379 N -3.76 6.32 0.21 6.15 -4.77 -1.25 -4.84 116.67 114.73 3d7h s ASP 379 Ca -0.03 2.40 0.03 0.00 -3.30 0.00 0.00 52.55 51.65 3d7h s ASP 379 Cb 0.02 -2.62 -0.05 0.00 -1.09 0.00 0.00 42.92 39.18 3d7h s ASP 379 CO 0.21 -0.82 -0.01 -0.94 0.70 0.00 0.00 175.17 174.31 3d7h s SER 380 N -1.13 1.68 -0.03 2.11 1.04 -0.50 -4.49 113.70 112.38 3d7h s SER 380 Ca 0.60 -1.19 -0.25 0.00 0.48 0.00 0.00 55.95 55.58 3d7h s SER 380 Cb -0.32 0.04 -0.20 0.00 0.10 0.00 0.00 66.02 65.64 3d7h s SER 380 CO 0.39 -0.51 1.18 -0.50 0.98 0.00 0.00 173.24 174.78 3d7h h TRP 381 N 2.55 -0.07 0.00 5.02 4.06 -1.87 -3.23 115.95 122.41 3d7h h TRP 381 Ca -0.38 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.57 3d7h h TRP 381 Cb 1.22 0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.40 3d7h h TRP 381 CO 0.57 0.42 0.00 0.28 -3.56 0.00 0.00 178.44 176.16 3d7h n VAL 382 N -4.88 0.00 0.30 1.49 0.31 -1.26 -4.62 118.33 109.67 3d7h n VAL 382 Ca -0.09 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.37 3d7h n VAL 382 Cb 0.26 0.00 0.20 0.00 -0.91 0.00 0.00 33.84 33.39 3d7h n VAL 382 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3d7h h PHE 383 N 0.00 0.00 -4.41 3.52 0.04 -1.85 -2.90 116.94 111.33 3d7h h PHE 383 Ca 0.00 0.00 -0.41 0.00 2.80 0.00 0.00 57.97 60.36 3d7h h PHE 383 Cb 0.00 0.00 0.06 0.00 2.20 0.00 0.00 35.95 38.21 3d7h h PHE 383 CO 0.00 0.00 -0.61 0.41 -0.60 0.00 0.00 178.31 177.51 3d7h n GLY 384 N 1.16 -0.52 0.30 -1.45 0.00 -1.24 -4.53 105.19 98.91 3d7h n GLY 384 Ca 0.04 0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.24 3d7h n GLY 384 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d7h h GLY 385 N -1.33 1.29 0.00 -0.02 0.00 -1.58 -1.04 103.07 100.38 3d7h h GLY 385 Ca -0.53 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 46.51 3d7h h GLY 385 CO 0.57 -0.01 -1.14 1.39 0.00 0.00 0.00 176.54 177.35 3d7h n ILE 386 N -4.88 1.50 -3.47 2.60 5.41 -1.26 -3.55 119.36 115.71 3d7h n ILE 386 Ca 0.15 0.09 -0.43 0.00 1.00 0.00 0.00 62.75 63.56 3d7h n ILE 386 Cb 0.39 -2.30 -0.09 0.00 -0.71 0.00 0.00 39.64 36.93 3d7h n ILE 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3d7h s ASP 387 N -6.08 5.99 0.00 4.38 2.15 -1.22 -2.15 116.67 119.73 3d7h s ASP 387 Ca -0.29 -1.26 0.15 0.00 0.43 0.00 0.00 52.55 51.58 3d7h s ASP 387 Cb 0.05 -2.12 0.20 0.00 -0.30 0.00 0.00 42.92 40.75 3d7h s ASP 387 CO 0.42 -0.56 1.08 -0.81 -0.17 0.00 0.00 175.17 175.14 3d7h n PRO 388 N 5.11 1.59 0.24 4.34 -0.04 -1.24 -4.24 135.00 140.76 3d7h n PRO 388 Ca -0.12 -1.64 0.12 0.00 -0.04 0.00 0.00 63.50 61.82 3d7h n PRO 388 Cb 0.44 -1.31 0.56 0.00 -0.04 0.00 0.00 33.50 33.15 3d7h n PRO 388 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3d7h h GLN 389 N 2.95 0.00 -0.09 0.54 1.08 -1.00 0.14 115.11 118.72 3d7h h GLN 389 Ca 0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 3d7h h GLN 389 Cb 0.69 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 3d7h h GLN 389 CO 0.00 0.17 -0.02 0.66 -0.95 0.00 0.00 178.83 178.68 3d7h h SER 390 N 0.00 0.11 0.04 1.46 4.64 -1.48 0.14 113.55 118.47 3d7h h SER 390 Ca -0.00 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.24 3d7h h SER 390 Cb 0.61 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.68 3d7h h SER 390 CO 0.02 0.16 -0.29 1.23 -0.87 0.00 0.00 176.83 177.08 3d7h h GLY 391 N 0.34 0.13 1.25 -0.77 0.00 -0.89 -3.27 103.07 99.87 3d7h h GLY 391 Ca 0.03 -0.32 0.03 0.00 0.00 0.00 0.00 47.33 47.07 3d7h h GLY 391 CO 0.00 0.28 0.45 0.00 0.00 0.00 0.00 176.54 177.28 3d7h h ALA 392 N 0.06 1.59 -0.26 3.60 0.00 -0.91 -0.77 119.26 122.57 3d7h h ALA 392 Ca -0.05 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 3d7h h ALA 392 Cb 1.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3d7h h ALA 392 CO 0.05 0.35 -0.24 0.00 0.00 0.00 0.00 179.25 179.42 3d7h h ALA 393 N 1.60 1.10 -0.25 0.00 0.00 -0.87 -0.76 119.26 120.08 3d7h h ALA 393 Ca 0.27 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3d7h h ALA 393 Cb 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3d7h h ALA 393 CO -0.07 0.56 -0.04 0.28 0.00 0.00 0.00 179.25 179.98 3d7h h VAL 394 N 0.44 1.27 -0.79 0.00 2.07 -1.37 -1.92 116.25 115.96 3d7h h VAL 394 Ca 0.07 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.58 3d7h h VAL 394 Cb 0.65 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 3d7h h VAL 394 CO 0.05 0.31 0.50 0.58 0.02 0.00 0.00 177.57 179.03 3d7h h VAL 395 N 0.22 1.21 -0.65 2.57 2.07 -0.95 -0.71 116.25 120.02 3d7h h VAL 395 Ca 0.07 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.18 3d7h h VAL 395 Cb 0.48 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 3d7h h VAL 395 CO 0.02 0.21 0.41 -0.74 0.02 0.00 0.00 177.57 177.50 3d7h h HIS 396 N 1.07 0.78 -0.14 1.57 6.17 -0.99 -0.05 115.15 123.56 3d7h h HIS 396 Ca 0.29 0.02 -0.13 0.00 0.71 0.00 0.00 60.37 61.26 3d7h h HIS 396 Cb -0.08 -0.26 -0.01 0.00 2.52 0.00 0.00 27.41 29.58 3d7h h HIS 396 CO -0.01 0.46 -0.48 1.49 0.71 0.00 0.00 177.93 180.09 3d7h h GLU 397 N 0.82 0.36 -0.36 5.26 4.57 -0.97 -1.07 114.58 123.19 3d7h h GLU 397 Ca 0.26 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 3d7h h GLU 397 Cb -0.01 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 3d7h h GLU 397 CO -0.09 0.76 0.16 0.82 -1.18 0.00 0.00 179.01 179.48 3d7h h ILE 398 N 0.29 1.18 -0.64 2.32 2.04 -0.33 -1.25 117.51 121.11 3d7h h ILE 398 Ca 0.02 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.38 3d7h h ILE 398 Cb 0.95 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 3d7h h ILE 398 CO 0.08 0.19 0.41 0.58 0.00 0.00 0.00 178.15 179.41 3d7h h VAL 399 N 0.44 1.12 -0.48 1.67 2.07 -0.84 0.21 116.25 120.44 3d7h h VAL 399 Ca 0.12 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3d7h h VAL 399 Cb 0.15 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 3d7h h VAL 399 CO -0.01 0.15 0.30 -0.09 0.02 0.00 0.00 177.57 177.94 3d7h h ARG 400 N 0.81 0.64 -0.13 1.57 2.43 -0.88 0.69 114.38 119.51 3d7h h ARG 400 Ca 0.25 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 3d7h h ARG 400 Cb -0.03 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3d7h h ARG 400 CO -0.08 0.45 0.05 0.77 -1.51 0.00 0.00 179.97 179.64 3d7h h SER 401 N 0.64 0.18 -0.78 -3.80 0.02 -0.87 -0.63 113.55 108.32 3d7h h SER 401 Ca 0.17 -0.18 0.05 0.00 -0.84 0.00 0.00 61.79 60.99 3d7h h SER 401 Cb -0.04 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 3d7h h SER 401 CO -0.03 0.32 0.48 -0.26 -1.14 0.00 0.00 176.83 176.19 3d7h h PHE 402 N 0.04 0.88 -0.44 3.45 0.04 -0.68 -2.06 116.94 118.16 3d7h h PHE 402 Ca 0.04 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.80 3d7h h PHE 402 Cb 0.20 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 3d7h h PHE 402 CO -0.01 0.46 0.12 0.78 -0.60 0.00 0.00 178.31 179.07 3d7h h GLY 403 N 0.89 0.71 0.72 -1.45 0.00 -0.68 -1.27 103.07 101.98 3d7h h GLY 403 Ca 0.33 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.30 3d7h h GLY 403 CO -0.15 0.35 -0.13 -0.84 0.00 0.00 0.00 176.54 175.77 3d7h h THR 404 N 0.64 0.68 -0.64 4.70 2.02 -0.42 0.36 112.91 120.25 3d7h h THR 404 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 3d7h h THR 404 Cb 0.22 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 3d7h h THR 404 CO -0.01 0.00 0.41 -0.07 0.37 0.00 0.00 175.52 176.22 3d7h h LEU 405 N -0.24 0.75 -1.07 2.58 4.07 -1.06 -2.39 115.31 117.95 3d7h h LEU 405 Ca 0.03 -0.04 0.01 0.00 0.08 0.00 0.00 57.88 57.97 3d7h h LEU 405 Cb 0.28 -0.19 -0.05 0.00 1.08 0.00 0.00 40.66 41.78 3d7h h LEU 405 CO -0.10 0.56 0.63 0.50 -1.08 0.00 0.00 178.44 178.95 3d7h h LYS 406 N 0.87 1.25 0.00 1.13 3.64 -0.80 -1.88 116.57 120.78 3d7h h LYS 406 Ca 0.23 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 3d7h h LYS 406 Cb -0.07 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 31.47 3d7h h LYS 406 CO -0.05 0.83 -0.15 0.87 -2.27 0.00 0.00 179.45 178.68 3d7h h LYS 407 N 1.29 0.00 -0.23 1.90 1.57 -0.42 -0.07 116.57 120.61 3d7h h LYS 407 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 3d7h h LYS 407 Cb -0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.16 3d7h h LYS 407 CO -0.08 0.15 0.00 0.39 -0.57 0.00 0.00 179.45 179.34 3d7h n GLU 408 N -3.61 1.59 -0.08 3.15 1.02 -0.77 -4.92 120.64 117.02 3d7h n GLU 408 Ca -0.01 -0.91 0.00 0.00 -0.02 0.00 0.00 57.16 56.22 3d7h n GLU 408 Cb 0.28 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 3d7h n GLU 408 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d7h n GLY 409 N 0.94 0.64 3.86 0.62 0.00 -0.04 -5.08 105.19 106.13 3d7h n GLY 409 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 3d7h n GLY 409 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3d7h s TRP 410 N -2.13 3.40 -0.00 1.61 -0.00 -0.83 -4.99 118.94 116.01 3d7h s TRP 410 Ca 0.00 1.15 -0.02 0.00 -0.00 0.00 0.00 56.10 57.23 3d7h s TRP 410 Cb 0.00 -2.49 -0.01 0.00 -0.00 0.00 0.00 33.47 30.97 3d7h s TRP 410 CO 0.00 0.04 0.04 1.03 -0.00 0.00 0.00 176.95 178.05 3d7h s ARG 411 N -3.25 0.24 0.81 5.86 0.52 -1.26 -3.90 118.95 117.96 3d7h s ARG 411 Ca 0.53 -0.28 -0.11 0.00 -0.52 0.00 0.00 55.73 55.35 3d7h s ARG 411 Cb -0.10 0.09 0.08 0.00 0.52 0.00 0.00 34.95 35.54 3d7h s ARG 411 CO 0.22 -0.04 1.10 -1.25 0.02 0.00 0.00 175.30 175.34 3d7h s PRO 412 N -0.82 1.98 0.05 3.54 0.04 -1.26 -4.68 135.00 133.84 3d7h s PRO 412 Ca -0.09 1.14 -0.24 0.00 0.04 0.00 0.00 61.00 61.85 3d7h s PRO 412 Cb -0.06 -1.87 -0.17 0.00 0.04 0.00 0.00 34.50 32.45 3d7h s PRO 412 CO -0.00 -1.83 1.56 -0.09 0.04 0.00 0.00 177.00 176.68 3d7h h ARG 413 N -1.27 -0.04 -6.21 4.56 2.43 -1.74 0.55 114.38 112.66 3d7h h ARG 413 Ca -0.45 0.00 -0.47 0.00 -0.81 0.00 0.00 59.98 58.26 3d7h h ARG 413 Cb 1.24 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 3d7h h ARG 413 CO 0.51 0.14 -0.43 1.03 -1.51 0.00 0.00 179.97 179.71 3d7h s ARG 414 N -5.49 3.28 0.28 0.20 0.52 0.44 -0.98 118.95 117.21 3d7h s ARG 414 Ca -0.14 -0.86 -0.29 0.00 -0.52 0.00 0.00 55.73 53.91 3d7h s ARG 414 Cb 0.04 -2.81 -0.10 0.00 0.52 0.00 0.00 34.95 32.60 3d7h s ARG 414 CO 0.66 0.36 1.27 0.99 0.02 0.00 0.00 175.30 178.59 3d7h s THR 415 N -2.05 3.04 -0.13 0.02 2.01 -0.53 -3.96 115.64 114.04 3d7h s THR 415 Ca 0.36 0.97 -0.01 0.00 0.31 0.00 0.00 61.69 63.32 3d7h s THR 415 Cb -0.09 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.78 3d7h s THR 415 CO 0.29 0.20 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.69 3d7h s ILE 416 N -0.71 3.38 -0.10 1.82 1.01 -0.59 -0.86 121.20 125.14 3d7h s ILE 416 Ca 0.51 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 3d7h s ILE 416 Cb -0.37 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 3d7h s ILE 416 CO 0.45 0.52 -0.06 -0.76 0.00 0.00 0.00 174.94 175.09 3d7h s LEU 417 N 0.21 3.16 -0.09 2.97 1.43 -0.07 -0.73 118.68 125.56 3d7h s LEU 417 Ca -0.06 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 3d7h s LEU 417 Cb -0.15 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 3d7h s LEU 417 CO 0.04 0.28 -0.18 -0.36 0.23 0.00 0.00 176.35 176.36 3d7h s PHE 418 N -0.34 2.65 -0.02 0.29 0.08 0.12 -0.24 117.98 120.51 3d7h s PHE 418 Ca 0.05 -0.67 0.03 0.00 0.12 0.00 0.00 56.93 56.46 3d7h s PHE 418 Cb -0.12 -1.72 0.00 0.00 -0.57 0.00 0.00 43.02 40.61 3d7h s PHE 418 CO 0.02 -0.19 -0.10 0.00 -0.10 0.00 0.00 175.22 174.86 3d7h s ALA 419 N 0.04 0.90 -0.41 5.36 0.00 -0.44 -0.47 121.76 126.74 3d7h s ALA 419 Ca -0.07 -0.38 -0.02 0.00 0.00 0.00 0.00 51.96 51.50 3d7h s ALA 419 Cb -0.15 -0.31 0.11 0.00 0.00 0.00 0.00 23.12 22.77 3d7h s ALA 419 CO 0.05 0.16 0.20 0.45 0.00 0.00 0.00 175.76 176.62 3d7h s SER 420 N 0.10 5.16 0.45 0.00 0.15 -0.26 -1.95 113.70 117.36 3d7h s SER 420 Ca -0.02 -2.12 -0.18 0.00 0.70 0.00 0.00 55.95 54.34 3d7h s SER 420 Cb -0.08 -1.80 -0.09 0.00 -1.71 0.00 0.00 66.02 62.34 3d7h s SER 420 CO 0.00 -0.50 0.92 0.26 1.20 0.00 0.00 173.24 175.12 3d7h s TRP 421 N 1.01 3.38 0.31 3.44 0.23 -0.07 -1.16 118.94 126.08 3d7h s TRP 421 Ca 0.09 1.46 0.07 0.00 -2.03 0.00 0.00 56.10 55.70 3d7h s TRP 421 Cb -0.22 -2.75 -0.03 0.00 0.03 0.00 0.00 33.47 30.50 3d7h s TRP 421 CO -0.05 -0.18 0.25 0.34 0.96 0.00 0.00 176.95 178.27 3d7h s ASP 422 N -2.61 5.27 -1.24 2.95 -1.08 -1.26 -0.30 116.67 118.41 3d7h s ASP 422 Ca 0.59 -0.46 0.00 0.00 -0.52 0.00 0.00 52.55 52.16 3d7h s ASP 422 Cb -0.10 -1.06 0.00 0.00 -1.46 0.00 0.00 42.92 40.30 3d7h s ASP 422 CO 0.22 -0.26 0.00 0.00 0.52 0.00 0.00 175.17 175.65 3d7h n ALA 423 N -1.29 -0.73 -0.20 3.66 0.00 -1.26 -1.51 120.51 119.17 3d7h n ALA 423 Ca -0.04 0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 3d7h n ALA 423 Cb 0.59 -1.67 0.17 0.00 0.00 0.00 0.00 19.45 18.54 3d7h n ALA 423 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3d7h h GLU 424 N 0.00 0.98 0.00 0.00 4.22 -1.89 -2.37 114.58 115.53 3d7h h GLU 424 Ca -0.34 -0.15 0.00 0.00 0.08 0.00 0.00 59.36 58.95 3d7h h GLU 424 Cb 1.25 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3d7h h GLU 424 CO 0.41 0.78 0.00 0.93 -2.18 0.00 0.00 179.01 178.95 3d7h h GLU 425 N 0.97 0.00 -0.63 1.92 4.39 -1.88 -0.96 114.58 118.40 3d7h h GLU 425 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 3d7h h GLU 425 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 3d7h h GLU 425 CO -0.02 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.02 3d7h n PHE 426 N -2.89 1.79 0.00 4.33 3.72 -1.00 -4.00 117.46 119.40 3d7h n PHE 426 Ca 0.00 -0.66 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 3d7h n PHE 426 Cb 0.25 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 3d7h n PHE 426 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d7h n GLY 427 N 0.88 1.83 2.79 1.37 0.00 -0.81 -4.73 105.19 106.51 3d7h n GLY 427 Ca 0.27 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.11 3d7h n GLY 427 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d7h n LEU 428 N 0.00 -2.52 -0.04 0.99 4.77 -0.43 -4.60 117.00 115.17 3d7h n LEU 428 Ca 0.00 -0.24 -0.14 0.00 -0.03 0.00 0.00 56.01 55.59 3d7h n LEU 428 Cb 0.00 -2.48 -0.09 0.00 -2.33 0.00 0.00 43.42 38.52 3d7h n LEU 428 CO 0.00 0.21 0.50 -0.07 -1.33 0.00 0.00 177.39 176.71 3d7h h LEU 429 N -1.20 0.35 -0.19 2.23 3.38 -1.64 -2.06 115.31 116.19 3d7h h LEU 429 Ca -0.43 -0.59 -0.00 0.00 0.09 0.00 0.00 57.88 56.95 3d7h h LEU 429 Cb 1.29 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 3d7h h LEU 429 CO 0.45 0.88 0.11 1.23 0.09 0.00 0.00 178.44 181.20 3d7h h GLY 430 N -0.16 0.28 0.98 0.83 0.00 -1.45 -0.63 103.07 102.92 3d7h h GLY 430 Ca -0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 3d7h h GLY 430 CO 0.05 0.12 0.05 1.48 0.00 0.00 0.00 176.54 178.24 3d7h h SER 431 N 0.21 0.77 -0.33 0.19 4.64 -1.75 -2.11 113.55 115.17 3d7h h SER 431 Ca 0.07 -0.28 -0.05 0.00 -0.47 0.00 0.00 61.79 61.06 3d7h h SER 431 Cb 0.06 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 3d7h h SER 431 CO -0.01 0.86 0.03 0.74 -0.87 0.00 0.00 176.83 177.58 3d7h h THR 432 N 0.66 1.25 -0.55 2.95 2.02 -1.27 -0.62 112.91 117.34 3d7h h THR 432 Ca 0.14 -0.89 -0.11 0.00 0.77 0.00 0.00 66.41 66.32 3d7h h THR 432 Cb 0.43 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 3d7h h THR 432 CO 0.01 0.29 -0.10 -0.33 0.37 0.00 0.00 175.52 175.77 3d7h h GLU 433 N 0.38 1.04 -0.63 6.66 4.39 -1.07 0.76 114.58 126.12 3d7h h GLU 433 Ca 0.10 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.40 3d7h h GLU 433 Cb 0.40 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 3d7h h GLU 433 CO 0.01 1.08 0.34 2.35 -1.16 0.00 0.00 179.01 181.63 3d7h h TRP 434 N 0.92 0.87 -0.29 4.33 7.01 -1.21 -0.44 115.95 127.14 3d7h h TRP 434 Ca 0.14 -0.02 -0.10 0.00 2.11 0.00 0.00 58.89 61.02 3d7h h TRP 434 Cb 0.67 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.44 3d7h h TRP 434 CO 0.05 0.62 -0.24 0.00 -2.79 0.00 0.00 178.44 176.08 3d7h h ALA 435 N 1.16 1.04 -0.81 2.65 0.00 -0.82 -0.42 119.26 122.07 3d7h h ALA 435 Ca 0.22 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3d7h h ALA 435 Cb 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3d7h h ALA 435 CO -0.04 0.58 0.37 0.93 0.00 0.00 0.00 179.25 181.09 3d7h h GLU 436 N 0.49 1.17 -0.60 0.00 5.08 -0.41 0.95 114.58 121.27 3d7h h GLU 436 Ca 0.07 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 3d7h h GLU 436 Cb 0.68 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 3d7h h GLU 436 CO 0.05 0.92 0.04 1.49 -1.00 0.00 0.00 179.01 180.51 3d7h h GLU 437 N 1.15 1.01 -0.31 2.33 4.81 -0.50 -3.28 114.58 119.80 3d7h h GLU 437 Ca 0.27 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3d7h h GLU 437 Cb 0.15 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.42 3d7h h GLU 437 CO -0.03 0.97 0.00 0.09 -0.73 0.00 0.00 179.01 179.31 3d7h n ASN 438 N -4.20 4.00 -0.26 1.04 3.02 -0.22 -4.74 115.26 113.90 3d7h n ASN 438 Ca 0.03 -2.90 0.11 0.00 -0.03 0.00 0.00 54.58 51.79 3d7h n ASN 438 Cb 0.32 -0.53 0.37 0.00 -0.61 0.00 0.00 39.78 39.32 3d7h n ASN 438 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3d7h h SER 439 N 2.09 0.67 0.16 6.41 4.64 -0.88 -0.60 113.55 126.03 3d7h h SER 439 Ca 0.00 0.03 -0.18 0.00 -0.47 0.00 0.00 61.79 61.17 3d7h h SER 439 Cb 1.43 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3d7h h SER 439 CO 0.23 0.36 -0.68 0.03 -0.87 0.00 0.00 176.83 175.90 3d7h h ARG 440 N 0.72 0.48 -0.52 4.77 3.08 -1.86 -0.57 114.38 120.48 3d7h h ARG 440 Ca 0.42 -0.36 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 3d7h h ARG 440 Cb 0.62 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 3d7h h ARG 440 CO -0.19 0.99 0.04 -0.07 -1.07 0.00 0.00 179.97 179.67 3d7h h LEU 441 N 0.34 0.86 -0.44 3.04 3.38 -1.54 -2.93 115.31 118.02 3d7h h LEU 441 Ca -0.02 -0.29 -0.16 0.00 0.09 0.00 0.00 57.88 57.50 3d7h h LEU 441 Cb 1.25 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 3d7h h LEU 441 CO 0.12 0.93 -0.45 -0.07 0.09 0.00 0.00 178.44 179.07 3d7h h LEU 442 N 0.76 0.87 -0.26 1.67 3.38 -0.97 -0.81 115.31 119.94 3d7h h LEU 442 Ca 0.15 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 3d7h h LEU 442 Cb 0.47 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3d7h h LEU 442 CO 0.02 1.19 -0.34 0.06 0.09 0.00 0.00 178.44 179.46 3d7h h GLN 443 N 0.64 0.00 0.00 1.13 3.07 -1.14 0.34 115.11 119.15 3d7h h GLN 443 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.78 3d7h h GLN 443 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.58 3d7h h GLN 443 CO 0.10 0.34 -1.07 0.39 0.09 0.00 0.00 178.83 178.68 3d7h n GLU 444 N -3.24 0.35 0.00 0.06 -0.58 -1.11 -4.52 120.64 111.60 3d7h n GLU 444 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 3d7h n GLU 444 Cb 0.62 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 3d7h n GLU 444 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3d7h n ARG 445 N -2.06 4.73 -2.63 3.49 1.74 -0.32 -5.04 116.66 116.57 3d7h n ARG 445 Ca 0.01 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.66 3d7h n ARG 445 Cb 0.46 -0.40 -0.02 0.00 -1.02 0.00 0.00 32.46 31.48 3d7h n ARG 445 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3d7h s GLY 446 N -0.77 1.59 -0.13 -0.13 0.00 0.12 -1.14 107.32 106.85 3d7h s GLY 446 Ca 0.00 0.04 -0.21 0.00 0.00 0.00 0.00 44.72 44.55 3d7h s GLY 446 CO 0.00 2.27 0.55 -2.08 0.00 0.00 0.00 173.10 173.84 3d7h h VAL 447 N 5.65 1.30 -2.74 1.40 2.07 -1.27 -3.45 116.25 119.21 3d7h h VAL 447 Ca -0.21 -1.99 0.00 0.00 0.82 0.00 0.00 66.70 65.33 3d7h h VAL 447 Cb 1.06 2.47 -0.14 0.00 -1.52 0.00 0.00 31.29 33.17 3d7h h VAL 447 CO 1.02 0.44 0.27 0.00 0.02 0.00 0.00 177.57 179.32 3d7h s ALA 448 N -2.31 -1.67 -0.07 1.67 0.00 -1.23 -3.98 121.76 114.17 3d7h s ALA 448 Ca -0.14 0.69 0.01 0.00 0.00 0.00 0.00 51.96 52.52 3d7h s ALA 448 Cb -0.02 0.68 0.02 0.00 0.00 0.00 0.00 23.12 23.80 3d7h s ALA 448 CO 0.51 -0.71 -0.09 -0.47 0.00 0.00 0.00 175.76 175.00 3d7h s TYR 449 N -3.33 1.27 -0.16 0.00 5.04 -0.01 -0.94 117.35 119.22 3d7h s TYR 449 Ca 0.01 -0.50 -0.00 0.00 -2.44 0.00 0.00 57.07 54.13 3d7h s TYR 449 Cb -0.01 -1.01 -0.00 0.00 0.35 0.00 0.00 41.96 41.29 3d7h s TYR 449 CO -0.10 -0.32 -0.14 0.42 -1.34 0.00 0.00 175.55 174.07 3d7h s ILE 450 N 1.05 2.70 0.49 3.14 -1.09 0.53 -1.33 121.20 126.68 3d7h s ILE 450 Ca -0.08 -0.75 -0.07 0.00 -2.23 0.00 0.00 60.65 57.52 3d7h s ILE 450 Cb -0.14 -2.15 -0.04 0.00 -1.58 0.00 0.00 42.46 38.55 3d7h s ILE 450 CO -0.01 0.51 0.83 0.21 -1.23 0.00 0.00 174.94 175.25 3d7h s ASN 451 N 0.91 6.30 -0.43 3.58 2.47 -0.21 -1.53 114.94 126.04 3d7h s ASN 451 Ca -0.03 1.05 0.08 0.00 0.42 0.00 0.00 52.86 54.38 3d7h s ASN 451 Cb -0.15 -2.30 0.32 0.00 -1.45 0.00 0.00 41.25 37.67 3d7h s ASN 451 CO -0.01 -0.60 0.91 0.00 -3.72 0.00 0.00 177.10 173.68 3d7h n ALA 452 N -2.19 0.40 -1.20 1.71 0.00 0.74 -4.62 120.51 115.35 3d7h n ALA 452 Ca 0.02 -2.30 0.00 0.00 0.00 0.00 0.00 53.44 51.16 3d7h n ALA 452 Cb 0.55 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.93 3d7h n ALA 452 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3d7h n ASP 453 N 0.53 0.00 -4.06 0.00 -0.08 -1.26 -4.10 116.55 107.58 3d7h n ASP 453 Ca 0.14 0.00 -0.55 0.00 -1.51 0.00 0.00 54.79 52.87 3d7h n ASP 453 Cb 0.67 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 44.05 3d7h n ASP 453 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3d7h n SER 454 N 0.00 0.37 0.17 1.67 3.41 -1.26 -3.71 113.62 114.27 3d7h n SER 454 Ca 0.00 1.04 0.12 0.00 -0.26 0.00 0.00 58.87 59.77 3d7h n SER 454 Cb 0.00 -0.80 0.15 0.00 -0.26 0.00 0.00 64.21 63.30 3d7h n SER 454 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3d7h h SER 455 N 3.28 0.00 -3.87 4.04 4.64 -1.81 -3.45 113.55 116.38 3d7h h SER 455 Ca -0.43 -0.02 -0.24 0.00 -0.47 0.00 0.00 61.79 60.64 3d7h h SER 455 Cb 1.25 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.06 3d7h h SER 455 CO 0.68 0.01 -0.72 0.27 -0.87 0.00 0.00 176.83 176.19 3d7h s ILE 456 N -3.24 0.06 -0.00 0.95 -4.36 -1.26 -0.94 121.20 112.41 3d7h s ILE 456 Ca 0.05 -0.12 0.00 0.00 -0.26 0.00 0.00 60.65 60.33 3d7h s ILE 456 Cb 0.08 -0.08 0.00 0.00 1.25 0.00 0.00 42.46 43.71 3d7h s ILE 456 CO 0.70 -0.04 0.59 -1.84 0.24 0.00 0.00 174.94 174.59 3d7h n GLU 457 N 2.91 0.42 -3.07 0.37 0.28 0.50 -4.94 120.64 117.11 3d7h n GLU 457 Ca -0.13 -0.67 0.00 0.00 -0.16 0.00 0.00 57.16 56.20 3d7h n GLU 457 Cb 0.59 -0.57 0.00 0.00 1.43 0.00 0.00 31.44 32.89 3d7h n GLU 457 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3d7h n GLY 458 N -0.08 -1.22 0.77 -1.84 0.00 -1.21 -4.24 105.19 97.37 3d7h n GLY 458 Ca 0.00 -1.00 0.05 0.00 0.00 0.00 0.00 46.02 45.07 3d7h n GLY 458 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d7h n ASN 459 N 0.22 1.15 -0.08 1.61 0.23 -1.19 -4.04 115.26 113.16 3d7h n ASN 459 Ca 0.00 -2.64 -0.09 0.00 -0.53 0.00 0.00 54.58 51.32 3d7h n ASN 459 Cb 0.00 -0.35 -0.03 0.00 -2.08 0.00 0.00 39.78 37.31 3d7h n ASN 459 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3d7h n TYR 460 N -0.36 0.68 -3.82 -2.53 9.36 0.12 -4.99 117.16 115.62 3d7h n TYR 460 Ca 0.09 0.29 -0.08 0.00 3.32 0.00 0.00 57.90 61.52 3d7h n TYR 460 Cb 0.83 -0.76 0.02 0.00 -0.63 0.00 0.00 39.34 38.80 3d7h n TYR 460 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 3d7h s THR 461 N -2.43 0.00 0.50 2.97 -1.32 -0.95 -4.98 115.64 109.44 3d7h s THR 461 Ca -0.21 -1.00 -0.19 0.00 -1.21 0.00 0.00 61.69 59.09 3d7h s THR 461 Cb 0.04 -2.73 -0.08 0.00 -1.51 0.00 0.00 72.50 68.22 3d7h s THR 461 CO 0.33 0.00 1.02 -0.22 -2.21 0.00 0.00 174.62 173.53 3d7h s LEU 462 N -3.05 3.75 -0.06 9.08 2.96 -1.26 -0.01 118.68 130.09 3d7h s LEU 462 Ca 0.15 1.80 0.01 0.00 -0.22 0.00 0.00 54.13 55.87 3d7h s LEU 462 Cb -0.05 -4.54 0.02 0.00 0.50 0.00 0.00 46.19 42.11 3d7h s LEU 462 CO 0.11 -0.75 -0.08 -0.60 -1.32 0.00 0.00 176.35 173.70 3d7h s ARG 463 N -3.55 1.25 -0.02 1.98 3.52 0.87 -4.80 118.95 118.20 3d7h s ARG 463 Ca 0.64 -0.24 0.02 0.00 -0.13 0.00 0.00 55.73 56.03 3d7h s ARG 463 Cb -0.14 -1.15 0.00 0.00 -1.56 0.00 0.00 34.95 32.10 3d7h s ARG 463 CO 0.24 -0.06 -0.09 0.08 -0.81 0.00 0.00 175.30 174.66 3d7h s VAL 464 N 0.93 0.73 -0.06 7.11 1.01 -1.26 -1.25 120.40 127.61 3d7h s VAL 464 Ca -0.10 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.55 3d7h s VAL 464 Cb -0.15 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.60 3d7h s VAL 464 CO 0.01 0.22 -0.14 -1.81 0.00 0.00 0.00 175.10 173.38 3d7h s ASP 465 N 0.08 1.91 0.20 3.32 1.11 -0.86 -1.73 116.67 120.70 3d7h s ASP 465 Ca -0.01 -0.32 -0.23 0.00 0.18 0.00 0.00 52.55 52.17 3d7h s ASP 465 Cb -0.07 -0.75 0.06 0.00 1.07 0.00 0.00 42.92 43.23 3d7h s ASP 465 CO 0.00 0.08 0.91 0.00 1.18 0.00 0.00 175.17 177.34 3d7h s THR 467 N -3.18 2.77 0.55 0.00 -1.32 -0.65 -4.47 115.64 109.33 3d7h s THR 467 Ca 0.14 0.57 0.30 0.00 -1.21 0.00 0.00 61.69 61.49 3d7h s THR 467 Cb -0.03 -3.29 0.46 0.00 -1.51 0.00 0.00 72.50 68.13 3d7h s THR 467 CO 0.04 -0.01 1.90 -0.65 -2.21 0.00 0.00 174.62 173.69 3d7h h PRO 468 N 1.82 0.00 -0.03 7.08 0.11 -1.93 -0.35 132.00 138.70 3d7h h PRO 468 Ca -0.50 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.62 3d7h h PRO 468 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 3d7h h PRO 468 CO 0.59 0.00 0.08 -0.07 -0.21 0.00 0.00 178.00 178.39 3d7h h LEU 469 N 0.00 0.00 -1.93 2.35 3.38 -1.90 -2.04 115.31 115.16 3d7h h LEU 469 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 3d7h h LEU 469 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 3d7h h LEU 469 CO -0.00 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.76 3d7h n MET 470 N -3.33 1.96 -0.04 1.13 2.81 -0.14 -2.49 117.12 117.02 3d7h n MET 470 Ca -0.02 -1.83 -0.08 0.00 -1.81 0.00 0.00 57.70 53.96 3d7h n MET 470 Cb 0.16 -1.40 -0.03 0.00 -0.71 0.00 0.00 33.22 31.24 3d7h n MET 470 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 3d7h h TYR 471 N 3.96 -0.09 -0.66 2.03 0.05 -1.43 -0.78 116.97 120.06 3d7h h TYR 471 Ca 0.00 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 3d7h h TYR 471 Cb 0.86 0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.64 3d7h h TYR 471 CO 0.06 -0.08 0.25 1.03 -1.05 0.00 0.00 178.16 178.38 3d7h h SER 472 N 0.02 0.92 -0.46 3.88 0.87 -1.82 -0.63 113.55 116.32 3d7h h SER 472 Ca 0.10 -0.18 0.06 0.00 -1.23 0.00 0.00 61.79 60.54 3d7h h SER 472 Cb 0.14 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 61.82 3d7h h SER 472 CO -0.20 0.85 0.18 0.25 -0.53 0.00 0.00 176.83 177.38 3d7h h LEU 473 N 0.94 0.20 -0.34 2.23 5.85 -1.69 0.07 115.31 122.57 3d7h h LEU 473 Ca 0.22 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.93 3d7h h LEU 473 Cb 0.23 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 3d7h h LEU 473 CO -0.02 0.15 -0.00 0.58 -0.34 0.00 0.00 178.44 178.81 3d7h h VAL 474 N 0.36 1.26 -0.18 1.05 2.07 -0.73 0.30 116.25 120.39 3d7h h VAL 474 Ca 0.22 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 3d7h h VAL 474 Cb 0.20 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 3d7h h VAL 474 CO -0.21 0.32 0.10 0.45 0.02 0.00 0.00 177.57 178.26 3d7h h HIS 475 N 0.42 0.23 -0.49 1.57 3.86 -0.85 -1.19 115.15 118.71 3d7h h HIS 475 Ca 0.10 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.27 3d7h h HIS 475 Cb 0.46 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 3d7h h HIS 475 CO 0.04 0.20 0.16 -0.91 0.86 0.00 0.00 177.93 178.27 3d7h h ASN 476 N 0.20 0.71 -0.34 2.45 4.21 -0.82 -2.08 115.58 119.91 3d7h h ASN 476 Ca 0.06 -0.20 -0.05 0.00 1.21 0.00 0.00 56.30 57.32 3d7h h ASN 476 Cb 0.03 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.04 3d7h h ASN 476 CO -0.01 0.72 0.02 0.25 -1.29 0.00 0.00 177.43 177.12 3d7h h LEU 477 N 0.65 0.58 -1.52 1.61 5.85 -0.82 -2.93 115.31 118.73 3d7h h LEU 477 Ca 0.16 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 3d7h h LEU 477 Cb 0.26 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3d7h h LEU 477 CO -0.01 0.73 -0.18 0.71 -0.34 0.00 0.00 178.44 179.35 3d7h h THR 478 N 0.41 0.60 0.00 1.05 1.35 -1.05 -0.78 112.91 114.49 3d7h h THR 478 Ca 0.10 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 3d7h h THR 478 Cb 0.42 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 3d7h h THR 478 CO 0.01 0.18 0.00 0.11 -0.25 0.00 0.00 175.52 175.58 3d7h h LYS 479 N 0.00 0.00 -0.01 4.72 1.57 -1.18 -1.20 116.57 120.46 3d7h h LYS 479 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3d7h h LYS 479 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3d7h h LYS 479 CO 0.02 0.00 -0.48 0.39 -0.57 0.00 0.00 179.45 178.81 3d7h n GLU 480 N -2.99 1.23 -3.97 3.15 -0.58 -0.32 -4.83 120.64 112.33 3d7h n GLU 480 Ca 0.00 -0.93 -0.31 0.00 -0.42 0.00 0.00 57.16 55.50 3d7h n GLU 480 Cb 0.27 -1.45 -0.05 0.00 -0.57 0.00 0.00 31.44 29.63 3d7h n GLU 480 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3d7h s LEU 481 N -2.45 4.16 0.25 -4.62 1.43 -1.10 -5.03 118.68 111.32 3d7h s LEU 481 Ca 0.17 0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 53.15 3d7h s LEU 481 Cb 0.17 -2.77 -0.09 0.00 0.03 0.00 0.00 46.19 43.54 3d7h s LEU 481 CO 0.56 0.18 1.02 -0.54 0.23 0.00 0.00 176.35 177.80 3d7h s LYS 482 N -2.43 4.74 0.16 1.70 1.02 -1.26 -0.42 119.74 123.25 3d7h s LYS 482 Ca 0.32 1.65 -0.30 0.00 0.02 0.00 0.00 55.97 57.66 3d7h s LYS 482 Cb -0.13 -3.24 -0.08 0.00 -0.52 0.00 0.00 37.83 33.86 3d7h s LYS 482 CO 0.25 0.34 1.19 0.45 -0.92 0.00 0.00 175.35 176.66 3d7h s SER 483 N -0.91 7.11 0.00 2.83 0.15 -0.09 -4.30 113.70 118.48 3d7h s SER 483 Ca 0.43 2.17 0.29 0.00 0.70 0.00 0.00 55.95 59.55 3d7h s SER 483 Cb -0.29 -2.60 1.30 0.00 -1.71 0.00 0.00 66.02 62.72 3d7h s SER 483 CO 0.36 -0.37 1.89 -0.81 1.20 0.00 0.00 173.24 175.51 3d7h n PRO 484 N 2.77 1.37 -2.70 5.44 -0.04 -1.26 -4.73 135.00 135.85 3d7h n PRO 484 Ca 0.05 -0.61 -0.38 0.00 -0.04 0.00 0.00 63.50 62.51 3d7h n PRO 484 Cb 0.45 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 3d7h n PRO 484 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3d7h s ASP 485 N -2.06 7.35 0.24 3.54 1.11 -1.26 -4.98 116.67 120.62 3d7h s ASP 485 Ca 0.40 1.96 -0.31 0.00 0.18 0.00 0.00 52.55 54.77 3d7h s ASP 485 Cb 0.21 -2.60 -0.12 0.00 1.07 0.00 0.00 42.92 41.49 3d7h s ASP 485 CO 0.36 -0.06 1.68 -1.61 1.18 0.00 0.00 175.17 176.72 3d7h s GLU 486 N -1.76 4.12 0.00 8.23 0.41 -1.26 -2.06 118.70 126.38 3d7h s GLU 486 Ca 0.48 2.60 0.00 0.00 -0.41 0.00 0.00 54.97 57.63 3d7h s GLU 486 Cb -0.23 -3.06 0.00 0.00 -1.78 0.00 0.00 34.13 29.06 3d7h s GLU 486 CO 0.29 -0.71 0.00 0.41 -0.49 0.00 0.00 175.26 174.76 3d7h n GLY 487 N 3.31 0.77 0.99 -1.39 0.00 -1.26 -4.87 105.19 102.74 3d7h n GLY 487 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.19 3d7h n GLY 487 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3d7h n PHE 488 N -2.00 0.12 -1.73 1.61 3.72 -0.88 -5.03 117.46 113.27 3d7h n PHE 488 Ca 0.00 -1.21 -0.42 0.00 -0.05 0.00 0.00 57.45 55.77 3d7h n PHE 488 Cb 0.00 -0.22 -0.02 0.00 -0.94 0.00 0.00 39.48 38.30 3d7h n PHE 488 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3d7h n GLU 489 N -0.56 2.61 -0.86 -1.08 4.71 -1.25 -1.22 120.64 122.98 3d7h n GLU 489 Ca 0.15 0.93 0.00 0.00 -0.01 0.00 0.00 57.16 58.23 3d7h n GLU 489 Cb 0.85 -2.70 0.00 0.00 -1.01 0.00 0.00 31.44 28.58 3d7h n GLU 489 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3d7h n GLY 490 N 2.43 0.65 3.93 0.62 0.00 -1.26 -5.01 105.19 106.55 3d7h n GLY 490 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 3d7h n GLY 490 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d7h s LYS 491 N -0.34 3.26 0.62 1.61 -0.14 -0.36 -5.01 119.74 119.37 3d7h s LYS 491 Ca 0.00 -0.87 -0.13 0.00 -1.36 0.00 0.00 55.97 53.61 3d7h s LYS 491 Cb 0.00 -2.79 -0.03 0.00 -1.68 0.00 0.00 37.83 33.33 3d7h s LYS 491 CO 0.00 0.38 1.04 -1.54 -0.76 0.00 0.00 175.35 174.47 3d7h s SER 492 N -3.96 5.94 0.28 2.83 1.04 -1.26 -0.91 113.70 117.66 3d7h s SER 492 Ca 0.35 1.59 -0.03 0.00 0.48 0.00 0.00 55.95 58.34 3d7h s SER 492 Cb -0.09 -2.50 0.39 0.00 0.10 0.00 0.00 66.02 63.93 3d7h s SER 492 CO 0.28 -1.06 1.91 0.25 0.98 0.00 0.00 173.24 175.60 3d7h h LEU 493 N -0.08 0.94 -0.85 2.42 5.85 -0.63 -1.52 115.31 121.43 3d7h h LEU 493 Ca -0.45 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.27 3d7h h LEU 493 Cb 1.20 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 3d7h h LEU 493 CO 0.59 0.75 0.52 0.22 -0.34 0.00 0.00 178.44 180.18 3d7h h TYR 494 N 1.06 0.95 -0.21 1.25 3.20 -1.47 0.58 116.97 122.33 3d7h h TYR 494 Ca 0.27 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 3d7h h TYR 494 Cb 0.01 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 3d7h h TYR 494 CO 0.01 0.45 -0.03 1.49 -1.64 0.00 0.00 178.16 178.43 3d7h h GLU 495 N 0.91 0.39 -0.30 1.82 4.81 -1.58 -0.31 114.58 120.32 3d7h h GLU 495 Ca 0.39 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 3d7h h GLU 495 Cb 0.25 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 3d7h h GLU 495 CO -0.20 0.62 0.04 0.66 -0.73 0.00 0.00 179.01 179.40 3d7h h SER 496 N 0.13 0.48 -0.58 1.04 4.64 -1.20 -1.73 113.55 116.34 3d7h h SER 496 Ca 0.06 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 3d7h h SER 496 Cb 0.47 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 3d7h h SER 496 CO 0.02 0.63 0.36 -0.25 -0.87 0.00 0.00 176.83 176.72 3d7h h TRP 497 N 0.31 0.75 -0.36 4.77 7.01 -0.87 -0.17 115.95 127.40 3d7h h TRP 497 Ca 0.09 0.01 -0.08 0.00 2.11 0.00 0.00 58.89 61.01 3d7h h TRP 497 Cb 0.36 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.16 3d7h h TRP 497 CO 0.03 0.50 -0.12 1.15 -2.79 0.00 0.00 178.44 177.20 3d7h h THR 498 N 0.78 1.25 -0.21 2.65 2.02 -0.97 0.26 112.91 118.68 3d7h h THR 498 Ca 0.21 -1.10 -0.04 0.00 0.77 0.00 0.00 66.41 66.25 3d7h h THR 498 Cb -0.04 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 3d7h h THR 498 CO -0.04 0.37 -0.01 0.50 0.37 0.00 0.00 175.52 176.71 3d7h h LYS 499 N 0.57 0.38 0.00 6.66 3.11 -0.88 -2.99 116.57 123.42 3d7h h LYS 499 Ca 0.10 -0.13 -0.20 0.00 -2.81 0.00 0.00 60.65 57.62 3d7h h LYS 499 Cb 0.54 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.71 3d7h h LYS 499 CO 0.03 0.58 -1.04 0.87 -2.81 0.00 0.00 179.45 177.09 3d7h h LYS 500 N 0.14 0.00 -2.08 1.90 1.57 -0.86 -3.39 116.57 113.85 3d7h h LYS 500 Ca 0.06 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.26 3d7h h LYS 500 Cb 0.42 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.32 3d7h h LYS 500 CO 0.01 0.77 -0.88 0.45 -0.57 0.00 0.00 179.45 179.23 3d7h n SER 501 N -3.25 1.74 -4.77 0.86 2.88 0.91 -5.07 113.62 106.92 3d7h n SER 501 Ca -0.03 -3.02 -0.40 0.00 -1.33 0.00 0.00 58.87 54.09 3d7h n SER 501 Cb 0.91 -0.65 -0.01 0.00 -0.75 0.00 0.00 64.21 63.71 3d7h n SER 501 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3d7h s PRO 502 N -1.75 4.07 0.28 -1.46 0.04 -1.13 -0.52 135.00 134.53 3d7h s PRO 502 Ca 0.37 2.15 -0.30 0.00 0.04 0.00 0.00 61.00 63.26 3d7h s PRO 502 Cb 0.16 -2.83 -0.13 0.00 0.04 0.00 0.00 34.50 31.74 3d7h s PRO 502 CO -0.07 -0.41 1.44 0.45 0.04 0.00 0.00 177.00 178.46 3d7h n SER 503 N 0.29 3.08 0.20 6.66 2.88 0.60 -4.20 113.62 123.14 3d7h n SER 503 Ca 0.03 1.16 0.08 0.00 -1.33 0.00 0.00 58.87 58.80 3d7h n SER 503 Cb 0.43 -1.49 0.36 0.00 -0.75 0.00 0.00 64.21 62.77 3d7h n SER 503 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3d7h h PRO 504 N 4.05 0.00 0.05 -1.46 0.13 -1.91 -3.31 132.00 129.54 3d7h h PRO 504 Ca -0.46 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.49 3d7h h PRO 504 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 3d7h h PRO 504 CO 0.74 0.30 -0.95 0.93 -0.23 0.00 0.00 178.00 178.80 3d7h h GLU 505 N 0.00 0.10 -5.18 0.86 3.07 -1.97 -3.48 114.58 107.98 3d7h h GLU 505 Ca -0.00 -0.17 -0.65 0.00 -0.50 0.00 0.00 59.36 58.04 3d7h h GLU 505 Cb 0.88 0.06 -0.33 0.00 -0.84 0.00 0.00 28.75 28.52 3d7h h GLU 505 CO 0.04 1.08 -0.87 -0.06 -1.40 0.00 0.00 179.01 177.80 3d7h s PHE 506 N -2.37 2.41 0.16 4.33 0.40 -1.25 -5.10 117.98 116.56 3d7h s PHE 506 Ca -0.22 -1.04 -0.31 0.00 -0.60 0.00 0.00 56.93 54.76 3d7h s PHE 506 Cb 0.03 -1.64 -0.09 0.00 0.51 0.00 0.00 43.02 41.84 3d7h s PHE 506 CO 0.69 -0.44 1.40 -1.12 0.70 0.00 0.00 175.22 176.45 3d7h s SER 507 N 0.51 6.79 0.00 1.36 0.01 -1.26 -3.07 113.70 118.04 3d7h s SER 507 Ca -0.15 2.42 0.00 0.00 1.31 0.00 0.00 55.95 59.53 3d7h s SER 507 Cb -0.17 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.46 3d7h s SER 507 CO 0.06 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 173.66 3d7h n GLY 508 N 3.12 0.64 3.30 3.44 0.00 -1.26 -5.04 105.19 109.39 3d7h n GLY 508 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 3d7h n GLY 508 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d7h s MET 509 N -0.24 1.24 0.58 1.61 1.00 -1.17 -5.04 119.30 117.27 3d7h s MET 509 Ca 0.00 -1.16 -0.07 0.00 0.00 0.00 0.00 55.69 54.45 3d7h s MET 509 Cb 0.00 -1.53 -0.01 0.00 0.00 0.00 0.00 34.83 33.30 3d7h s MET 509 CO 0.00 0.36 0.92 -1.25 0.00 0.00 0.00 175.02 175.05 3d7h s PRO 510 N -1.81 3.13 0.07 2.03 0.04 -1.26 -0.29 135.00 136.92 3d7h s PRO 510 Ca 0.08 0.19 -0.30 0.00 0.04 0.00 0.00 61.00 61.01 3d7h s PRO 510 Cb -0.10 -2.24 -0.06 0.00 0.04 0.00 0.00 34.50 32.14 3d7h s PRO 510 CO 0.04 -0.61 1.18 0.50 0.04 0.00 0.00 177.00 178.15 3d7h s ARG 511 N -5.00 4.45 -0.07 4.56 3.52 0.32 -4.10 118.95 122.63 3d7h s ARG 511 Ca 0.53 1.76 0.02 0.00 -0.13 0.00 0.00 55.73 57.91 3d7h s ARG 511 Cb -0.11 -3.34 0.01 0.00 -1.56 0.00 0.00 34.95 29.96 3d7h s ARG 511 CO 0.47 -0.22 -0.11 0.42 -0.81 0.00 0.00 175.30 175.05 3d7h s ILE 512 N 0.92 1.07 0.36 4.11 1.01 -1.26 -4.57 121.20 122.83 3d7h s ILE 512 Ca 0.57 -0.43 0.07 0.00 0.00 0.00 0.00 60.65 60.86 3d7h s ILE 512 Cb -0.29 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 3d7h s ILE 512 CO 0.30 0.34 0.47 -0.44 0.00 0.00 0.00 174.94 175.61 3d7h s SER 513 N 0.74 5.79 0.51 3.58 0.01 -0.71 -4.95 113.70 118.67 3d7h s SER 513 Ca -0.13 -0.30 -0.20 0.00 1.31 0.00 0.00 55.95 56.63 3d7h s SER 513 Cb -0.16 -1.05 -0.07 0.00 0.21 0.00 0.00 66.02 64.95 3d7h s SER 513 CO 0.03 -0.50 1.06 -0.54 0.41 0.00 0.00 173.24 173.70 3d7h s LYS 514 N -4.19 3.63 0.23 12.44 1.02 -1.26 -2.47 119.74 129.15 3d7h s LYS 514 Ca 0.47 1.41 -0.30 0.00 0.02 0.00 0.00 55.97 57.57 3d7h s LYS 514 Cb -0.09 -2.06 -0.09 0.00 -0.52 0.00 0.00 37.83 35.07 3d7h s LYS 514 CO 0.31 -0.58 1.16 -0.51 -0.92 0.00 0.00 175.35 174.81 3d7h s LEU 515 N -3.68 4.49 0.00 3.17 1.43 -1.26 -4.56 118.68 118.27 3d7h s LEU 515 Ca 0.68 2.27 0.00 0.00 -1.03 0.00 0.00 54.13 56.05 3d7h s LEU 515 Cb -0.18 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.42 3d7h s LEU 515 CO 0.24 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.14 3d7h n GLY 516 N 1.68 0.95 0.00 -3.19 0.00 -1.26 -4.01 105.19 99.37 3d7h n GLY 516 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3d7h n GLY 516 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3d7h n SER 517 N 0.00 0.00 0.00 1.61 2.88 -0.79 -4.60 113.62 112.72 3d7h n SER 517 Ca 0.00 -0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.29 3d7h n SER 517 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3d7h n SER 517 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d7h n GLY 518 N 0.00 0.80 3.73 0.46 0.00 -1.26 -4.33 105.19 104.59 3d7h n GLY 518 Ca 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 3d7h n GLY 518 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d7h s ASN 519 N -2.06 0.10 0.07 1.61 3.84 -1.26 -5.06 114.94 112.18 3d7h s ASN 519 Ca 0.00 -1.05 0.17 0.00 0.21 0.00 0.00 52.86 52.18 3d7h s ASN 519 Cb 0.00 0.75 0.70 0.00 -0.55 0.00 0.00 41.25 42.15 3d7h s ASN 519 CO 0.00 -1.46 1.52 0.47 -2.79 0.00 0.00 177.10 174.84 3d7h n ASP 520 N -1.04 0.17 0.08 -4.21 8.00 -1.26 -1.99 116.55 116.30 3d7h n ASP 520 Ca -0.05 0.54 0.10 0.00 0.71 0.00 0.00 54.79 56.10 3d7h n ASP 520 Cb 0.60 -0.58 0.43 0.00 -0.02 0.00 0.00 41.12 41.55 3d7h n ASP 520 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 3d7h n PHE 521 N -1.69 0.53 -0.10 1.24 1.16 -1.26 -4.10 117.46 113.24 3d7h n PHE 521 Ca 0.03 0.20 -0.06 0.00 -1.87 0.00 0.00 57.45 55.76 3d7h n PHE 521 Cb 0.18 -0.83 0.00 0.00 -1.61 0.00 0.00 39.48 37.22 3d7h n PHE 521 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 3d7h h GLU 522 N 0.00 0.00 -0.50 3.97 4.81 -1.75 -0.66 114.58 120.46 3d7h h GLU 522 Ca 0.00 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 3d7h h GLU 522 Cb 0.34 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 3d7h h GLU 522 CO 0.00 0.00 0.01 -0.24 -0.73 0.00 0.00 179.01 178.06 3d7h h VAL 523 N 0.00 1.24 -0.44 0.32 3.04 -1.86 0.04 116.25 118.59 3d7h h VAL 523 Ca 0.17 -1.00 -0.08 0.00 -1.01 0.00 0.00 66.70 64.78 3d7h h VAL 523 Cb 0.25 0.85 -0.02 0.00 -2.01 0.00 0.00 31.29 30.36 3d7h h VAL 523 CO -0.35 0.35 -0.04 -0.26 -1.01 0.00 0.00 177.57 176.26 3d7h h PHE 524 N 0.77 0.89 0.00 3.17 0.04 -1.60 -1.07 116.94 119.14 3d7h h PHE 524 Ca 0.15 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.75 3d7h h PHE 524 Cb 0.44 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.37 3d7h h PHE 524 CO 0.02 0.88 -0.28 0.35 -0.60 0.00 0.00 178.31 178.69 3d7h h PHE 525 N 0.64 0.00 0.00 -0.55 3.57 -0.99 0.16 116.94 119.78 3d7h h PHE 525 Ca 0.12 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.44 3d7h h PHE 525 Cb 0.55 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 3d7h h PHE 525 CO 0.04 0.00 -0.86 1.96 -2.23 0.00 0.00 178.31 177.22 3d7h h GLN 526 N -0.96 0.00 0.02 1.11 7.50 -1.15 -1.57 115.11 120.06 3d7h h GLN 526 Ca 0.00 0.00 -0.23 0.00 0.50 0.00 0.00 58.65 58.92 3d7h h GLN 526 Cb 0.28 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.78 3d7h h GLN 526 CO 0.00 0.86 -1.25 -0.09 -1.50 0.00 0.00 178.83 176.85 3d7h h ARG 527 N 0.00 0.05 0.00 1.46 2.43 -1.44 0.62 114.38 117.50 3d7h h ARG 527 Ca -0.01 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3d7h h ARG 527 Cb 1.54 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.12 3d7h h ARG 527 CO 0.11 1.04 -1.58 1.28 -1.51 0.00 0.00 179.97 179.32 3d7h n LEU 528 N -4.31 0.34 -1.29 3.80 4.77 -0.43 -4.67 117.00 115.21 3d7h n LEU 528 Ca -0.30 0.01 -0.06 0.00 -0.03 0.00 0.00 56.01 55.63 3d7h n LEU 528 Cb 0.72 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.81 3d7h n LEU 528 CO 0.24 -0.01 0.06 0.61 -1.33 0.00 0.00 177.39 176.97 3d7h n GLY 529 N 1.28 0.56 3.72 -0.72 0.00 -0.59 -4.82 105.19 104.62 3d7h n GLY 529 Ca -0.02 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 3d7h n GLY 529 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d7h s ILE 530 N -3.07 5.39 0.05 -0.61 1.01 0.49 -2.29 121.20 122.17 3d7h s ILE 530 Ca 0.15 0.23 -0.36 0.00 0.00 0.00 0.00 60.65 60.68 3d7h s ILE 530 Cb -0.07 -3.49 -0.15 0.00 0.01 0.00 0.00 42.46 38.76 3d7h s ILE 530 CO 0.19 0.42 1.56 0.00 0.00 0.00 0.00 174.94 177.10 3d7h n ALA 531 N 3.67 0.28 -2.43 9.38 0.00 -1.26 -4.07 120.51 126.09 3d7h n ALA 531 Ca -0.15 0.44 -0.14 0.00 0.00 0.00 0.00 53.44 53.59 3d7h n ALA 531 Cb 0.52 -2.26 -0.11 0.00 0.00 0.00 0.00 19.45 17.60 3d7h n ALA 531 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3d7h s SER 532 N 1.51 1.46 0.21 0.00 0.01 -1.26 -0.83 113.70 114.80 3d7h s SER 532 Ca 0.85 -0.85 -0.17 0.00 1.31 0.00 0.00 55.95 57.09 3d7h s SER 532 Cb -0.82 0.01 0.02 0.00 0.21 0.00 0.00 66.02 65.44 3d7h s SER 532 CO 0.46 -0.29 0.54 -0.83 0.41 0.00 0.00 173.24 173.53 3d7h s GLY 533 N -2.57 -0.04 0.03 3.44 0.00 -0.44 -1.64 107.32 106.10 3d7h s GLY 533 Ca 0.07 -0.29 -0.19 0.00 0.00 0.00 0.00 44.72 44.32 3d7h s GLY 533 CO -0.00 -0.28 0.42 1.09 0.00 0.00 0.00 173.10 174.33 3d7h s ARG 534 N -3.89 0.91 -0.14 2.90 1.70 -0.30 -1.05 118.95 119.09 3d7h s ARG 534 Ca 0.11 -0.32 -0.21 0.00 -0.47 0.00 0.00 55.73 54.84 3d7h s ARG 534 Cb -0.01 0.41 0.05 0.00 -0.57 0.00 0.00 34.95 34.82 3d7h s ARG 534 CO -0.01 -0.31 0.54 0.00 -1.08 0.00 0.00 175.30 174.44 3d7h s ALA 535 N -2.31 -1.35 0.28 7.88 0.00 -1.26 -2.03 121.76 122.96 3d7h s ALA 535 Ca -0.06 1.29 -0.20 0.00 0.00 0.00 0.00 51.96 52.99 3d7h s ALA 535 Cb -0.01 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.59 3d7h s ALA 535 CO -0.01 -0.28 0.68 -0.98 0.00 0.00 0.00 175.76 175.16 3d7h s ARG 536 N -0.32 1.76 0.15 0.00 1.70 -0.38 -4.91 118.95 116.94 3d7h s ARG 536 Ca -0.05 -1.04 -0.19 0.00 -0.47 0.00 0.00 55.73 53.98 3d7h s ARG 536 Cb -0.03 0.59 -0.07 0.00 -0.57 0.00 0.00 34.95 34.86 3d7h s ARG 536 CO 0.03 -0.79 0.63 0.71 -1.08 0.00 0.00 175.30 174.80 3d7h s TYR 537 N -3.91 3.71 0.31 5.89 1.51 -0.12 -0.09 117.35 124.66 3d7h s TYR 537 Ca 0.13 1.29 0.04 0.00 -1.01 0.00 0.00 57.07 57.52 3d7h s TYR 537 Cb -0.05 -2.53 -0.03 0.00 -0.11 0.00 0.00 41.96 39.24 3d7h s TYR 537 CO 0.07 0.46 0.20 -0.08 -1.11 0.00 0.00 175.55 175.09 3d7h s THR 538 N -1.34 0.18 0.81 -0.71 -1.32 0.98 -0.37 115.64 113.88 3d7h s THR 538 Ca 0.36 -2.00 -0.06 0.00 -1.21 0.00 0.00 61.69 58.79 3d7h s THR 538 Cb -0.18 -2.49 0.16 0.00 -1.51 0.00 0.00 72.50 68.49 3d7h s THR 538 CO 0.20 0.00 1.12 -1.59 -2.21 0.00 0.00 174.62 172.14 3d7h s LYS 539 N -3.71 1.25 -0.79 7.08 -2.85 -1.26 -0.71 119.74 118.76 3d7h s LYS 539 Ca 0.37 -0.94 -0.05 0.00 -1.00 0.00 0.00 55.97 54.35 3d7h s LYS 539 Cb 0.04 -2.17 0.20 0.00 -2.06 0.00 0.00 37.83 33.84 3d7h s LYS 539 CO 0.20 -1.82 0.66 1.21 0.10 0.00 0.00 175.35 175.70 3d7h s ASN 540 N -4.82 5.88 -0.48 0.03 2.47 -1.26 -4.70 114.94 112.07 3d7h s ASN 540 Ca 0.70 -3.20 0.06 0.00 0.42 0.00 0.00 52.86 50.84 3d7h s ASN 540 Cb -0.04 -1.95 0.23 0.00 -1.45 0.00 0.00 41.25 38.03 3d7h s ASN 540 CO 0.48 -0.33 0.78 1.87 -3.72 0.00 0.00 177.10 176.18 3d7h n TRP 541 N 3.08 -2.92 -0.35 0.43 -0.00 -1.26 -5.07 117.44 111.34 3d7h n TRP 541 Ca 0.15 -2.00 0.05 0.00 -0.00 0.00 0.00 57.50 55.70 3d7h n TRP 541 Cb 0.39 1.23 0.22 0.00 -0.00 0.00 0.00 31.31 33.15 3d7h n TRP 541 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 3d7h h GLU 542 N 4.26 1.03 0.00 5.87 5.08 -2.02 0.15 114.58 128.96 3d7h h GLU 542 Ca -0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3d7h h GLU 542 Cb 1.02 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.04 3d7h h GLU 542 CO 0.29 0.68 0.00 0.25 -1.00 0.00 0.00 179.01 179.23 3d7h n THR 543 N -4.54 0.49 -0.61 1.13 -2.24 -1.26 -2.40 114.28 104.85 3d7h n THR 543 Ca 0.16 0.12 0.08 0.00 -2.27 0.00 0.00 64.05 62.15 3d7h n THR 543 Cb 0.26 -0.79 0.29 0.00 -2.10 0.00 0.00 70.33 67.99 3d7h n THR 543 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3d7h n ASN 544 N -1.37 4.21 -0.33 3.42 4.13 0.53 -4.74 115.26 121.11 3d7h n ASN 544 Ca 0.08 -2.48 0.27 0.00 1.68 0.00 0.00 54.58 54.12 3d7h n ASN 544 Cb 0.18 -0.50 0.52 0.00 -1.54 0.00 0.00 39.78 38.44 3d7h n ASN 544 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 3d7h h LYS 545 N 3.16 0.19 -0.14 3.52 3.64 -1.52 -1.72 116.57 123.69 3d7h h LYS 545 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3d7h h LYS 545 Cb 1.31 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 3d7h h LYS 545 CO 0.19 0.13 0.00 1.19 -2.27 0.00 0.00 179.45 178.68 3d7h n PHE 546 N -5.14 0.19 0.08 1.91 0.99 -1.26 -4.72 117.46 109.51 3d7h n PHE 546 Ca 0.34 -0.46 0.10 0.00 -0.00 0.00 0.00 57.45 57.43 3d7h n PHE 546 Cb 1.10 -0.04 -0.04 0.00 -1.00 0.00 0.00 39.48 39.50 3d7h n PHE 546 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 3d7h n SER 547 N -0.01 0.71 0.00 4.37 3.41 -0.65 -4.42 113.62 117.03 3d7h n SER 547 Ca 0.05 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 3d7h n SER 547 Cb 0.31 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 3d7h n SER 547 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d7h n GLY 548 N 1.22 -0.56 3.73 5.00 0.00 -1.25 -4.77 105.19 108.56 3d7h n GLY 548 Ca -0.02 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 3d7h n GLY 548 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3d7h s TYR 549 N -3.04 2.37 0.34 1.61 -0.85 -1.26 -4.91 117.35 111.60 3d7h s TYR 549 Ca 0.00 1.46 0.05 0.00 -0.52 0.00 0.00 57.07 58.06 3d7h s TYR 549 Cb 0.00 -3.12 0.70 0.00 0.38 0.00 0.00 41.96 39.93 3d7h s TYR 549 CO 0.00 -2.16 1.90 -1.35 -1.52 0.00 0.00 175.55 172.42 3d7h h PRO 550 N -1.39 0.79 -0.58 -3.49 0.11 -1.82 -1.37 132.00 124.25 3d7h h PRO 550 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3d7h h PRO 550 Cb 1.26 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3d7h h PRO 550 CO 0.52 0.53 0.00 1.28 -0.21 0.00 0.00 178.00 180.11 3d7h n LEU 551 N -4.53 3.28 -4.71 2.35 4.77 -1.26 -4.50 117.00 112.40 3d7h n LEU 551 Ca 0.15 -1.65 -0.59 0.00 -0.03 0.00 0.00 56.01 53.89 3d7h n LEU 551 Cb 0.34 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 3d7h n LEU 551 CO 0.31 0.69 1.26 0.00 -1.33 0.00 0.00 177.39 178.32 3d7h n TYR 552 N 0.97 1.95 -1.31 -1.77 9.36 -0.52 -1.80 117.16 124.05 3d7h n TYR 552 Ca 0.19 0.66 -0.11 0.00 3.32 0.00 0.00 57.90 61.97 3d7h n TYR 552 Cb 0.57 -2.40 -0.05 0.00 -0.63 0.00 0.00 39.34 36.83 3d7h n TYR 552 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3d7h n HIS 553 N 4.93 0.00 -3.67 2.98 8.25 -1.26 -4.54 115.22 121.91 3d7h n HIS 553 Ca 0.27 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.51 3d7h n HIS 553 Cb 0.10 -2.35 -0.01 0.00 1.12 0.00 0.00 29.99 28.84 3d7h n HIS 553 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3d7h s SER 554 N -2.57 6.23 0.67 0.41 1.04 -0.74 -1.92 113.70 116.82 3d7h s SER 554 Ca 0.00 0.14 0.42 0.00 0.48 0.00 0.00 55.95 56.99 3d7h s SER 554 Cb 0.00 -1.78 2.31 0.00 0.10 0.00 0.00 66.02 66.65 3d7h s SER 554 CO 0.00 -0.23 2.31 1.62 0.98 0.00 0.00 173.24 177.92 3d7h h VAL 555 N 0.97 0.02 -0.00 5.02 3.04 -1.86 -2.60 116.25 120.83 3d7h h VAL 555 Ca -0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 3d7h h VAL 555 Cb 1.23 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 3d7h h VAL 555 CO 0.60 0.00 -0.09 -1.22 -1.01 0.00 0.00 177.57 175.84 3d7h n TYR 556 N -3.08 0.00 -2.36 3.17 4.01 -1.26 -4.60 117.16 113.04 3d7h n TYR 556 Ca -0.03 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.35 3d7h n TYR 556 Cb 0.12 -0.15 -0.04 0.00 -0.31 0.00 0.00 39.34 38.96 3d7h n TYR 556 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 3d7h s GLU 557 N -2.40 3.15 0.35 -0.72 2.02 -0.98 -4.69 118.70 115.43 3d7h s GLU 557 Ca 0.31 -0.63 0.04 0.00 0.02 0.00 0.00 54.97 54.71 3d7h s GLU 557 Cb 0.20 -5.05 -0.06 0.00 0.10 0.00 0.00 34.13 29.32 3d7h s GLU 557 CO 0.46 -2.60 0.07 0.95 0.02 0.00 0.00 175.26 174.15 3d7h s THR 558 N 6.96 1.10 0.26 3.63 -4.23 -1.26 -1.73 115.64 120.37 3d7h s THR 558 Ca 0.54 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.03 3d7h s THR 558 Cb -0.04 -2.70 0.24 0.00 1.34 0.00 0.00 72.50 71.35 3d7h s THR 558 CO -0.02 0.00 1.81 0.22 -0.54 0.00 0.00 174.62 176.09 3d7h h TYR 559 N 2.02 0.95 -0.46 3.99 3.20 -1.86 -2.16 116.97 122.64 3d7h h TYR 559 Ca -0.40 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.44 3d7h h TYR 559 Cb 1.25 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 3d7h h TYR 559 CO 0.78 0.36 0.03 0.93 -1.64 0.00 0.00 178.16 178.62 3d7h h GLU 560 N 0.84 0.74 -0.47 1.82 3.07 -1.95 -0.65 114.58 117.97 3d7h h GLU 560 Ca 0.44 -0.18 0.09 0.00 -0.50 0.00 0.00 59.36 59.21 3d7h h GLU 560 Cb 0.45 -0.10 -0.07 0.00 -0.84 0.00 0.00 28.75 28.19 3d7h h GLU 560 CO -0.27 0.73 0.04 1.25 -1.40 0.00 0.00 179.01 179.36 3d7h h LEU 561 N 0.70 -0.11 0.02 1.33 5.85 -1.67 -0.24 115.31 121.19 3d7h h LEU 561 Ca 0.14 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 3d7h h LEU 561 Cb 0.39 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.58 3d7h h LEU 561 CO 0.01 -0.03 -0.01 0.58 -0.34 0.00 0.00 178.44 178.66 3d7h h VAL 562 N 0.16 1.33 -0.41 1.05 2.07 -1.09 -1.70 116.25 117.65 3d7h h VAL 562 Ca 0.24 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 3d7h h VAL 562 Cb 0.34 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 3d7h h VAL 562 CO -0.36 0.28 -0.02 -0.08 0.02 0.00 0.00 177.57 177.41 3d7h h GLU 563 N -0.51 0.68 0.17 1.57 4.22 -1.12 0.08 114.58 119.68 3d7h h GLU 563 Ca -0.00 -0.18 -0.35 0.00 0.08 0.00 0.00 59.36 58.91 3d7h h GLU 563 Cb 0.48 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3d7h h GLU 563 CO 0.01 0.71 -1.75 0.87 -2.18 0.00 0.00 179.01 176.66 3d7h h LYS 564 N 0.64 0.36 0.00 1.92 1.57 -1.12 -3.22 116.57 116.73 3d7h h LYS 564 Ca 0.13 -0.62 -0.01 0.00 -1.87 0.00 0.00 60.65 58.28 3d7h h LYS 564 Cb 0.43 0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.97 3d7h h LYS 564 CO 0.02 1.30 -1.11 1.19 -0.57 0.00 0.00 179.45 180.27 3d7h n PHE 565 N -3.62 0.00 -0.12 -1.35 3.72 -0.65 -4.79 117.46 110.66 3d7h n PHE 565 Ca -0.26 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 56.91 3d7h n PHE 565 Cb 1.05 -0.06 -0.09 0.00 -0.94 0.00 0.00 39.48 39.44 3d7h n PHE 565 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3d7h n TYR 566 N -1.64 0.00 -2.85 1.38 4.02 -0.56 -4.94 117.16 112.56 3d7h n TYR 566 Ca -0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 3d7h n TYR 566 Cb 0.13 -0.85 0.04 0.00 -0.02 0.00 0.00 39.34 38.64 3d7h n TYR 566 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3d7h n ASP 567 N -3.87 -1.86 0.25 7.72 2.03 -0.09 -4.77 116.55 115.97 3d7h n ASP 567 Ca -0.45 -3.34 0.10 0.00 0.52 0.00 0.00 54.79 51.62 3d7h n ASP 567 Cb 0.85 1.26 0.70 0.00 -0.72 0.00 0.00 41.12 43.21 3d7h n ASP 567 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3d7h h PRO 568 N 3.52 0.00 -0.00 -0.67 0.13 -1.70 -0.22 132.00 133.05 3d7h h PRO 568 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 3d7h h PRO 568 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 3d7h h PRO 568 CO 0.30 0.00 -0.32 -1.33 -0.23 0.00 0.00 178.00 176.42 3d7h n MET 569 N -4.38 0.54 -2.05 0.86 2.81 -1.26 -4.95 117.12 108.68 3d7h n MET 569 Ca -0.02 -0.30 -0.19 0.00 -1.81 0.00 0.00 57.70 55.38 3d7h n MET 569 Cb 0.12 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.10 3d7h n MET 569 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 3d7h n PHE 570 N -0.97 -0.69 0.08 2.03 3.72 -0.09 -4.85 117.46 116.70 3d7h n PHE 570 Ca 0.10 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.41 3d7h n PHE 570 Cb 0.34 -3.51 -0.05 0.00 -0.94 0.00 0.00 39.48 35.32 3d7h n PHE 570 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3d7h h LYS 571 N 0.00 0.13 -0.11 -1.08 2.10 -1.93 -1.30 116.57 114.38 3d7h h LYS 571 Ca -0.42 -0.17 -0.22 0.00 -2.00 0.00 0.00 60.65 57.84 3d7h h LYS 571 Cb 1.29 0.06 0.01 0.00 -0.90 0.00 0.00 32.23 32.69 3d7h h LYS 571 CO 0.54 0.98 -0.77 1.88 -2.00 0.00 0.00 179.45 180.08 3d7h h TYR 572 N 0.06 1.00 -0.43 0.07 0.05 -1.92 -1.50 116.97 114.30 3d7h h TYR 572 Ca -0.04 -0.46 0.05 0.00 0.05 0.00 0.00 58.73 58.33 3d7h h TYR 572 Cb 1.62 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 39.17 3d7h h TYR 572 CO 0.02 1.29 0.15 0.45 -1.05 0.00 0.00 178.16 179.02 3d7h h HIS 573 N 0.43 0.27 -0.70 4.88 3.86 -1.89 -0.45 115.15 121.54 3d7h h HIS 573 Ca -0.06 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 3d7h h HIS 573 Cb 1.41 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 29.79 3d7h h HIS 573 CO 0.10 0.10 0.43 1.25 0.86 0.00 0.00 177.93 180.67 3d7h h LEU 574 N 0.32 0.84 -0.20 2.43 5.85 -1.15 0.72 115.31 124.12 3d7h h LEU 574 Ca 0.20 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3d7h h LEU 574 Cb 0.19 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 3d7h h LEU 574 CO -0.20 0.65 0.13 0.74 -0.34 0.00 0.00 178.44 179.41 3d7h h THR 575 N 0.96 1.05 -0.74 1.05 2.02 -0.81 -0.55 112.91 115.87 3d7h h THR 575 Ca 0.25 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 3d7h h THR 575 Cb -0.04 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 3d7h h THR 575 CO -0.05 0.05 0.41 0.58 0.37 0.00 0.00 175.52 176.88 3d7h h VAL 576 N 0.27 1.22 -0.72 3.16 2.07 -0.79 -0.76 116.25 120.70 3d7h h VAL 576 Ca 0.07 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 3d7h h VAL 576 Cb -0.03 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 3d7h h VAL 576 CO -0.02 0.24 0.33 0.00 0.02 0.00 0.00 177.57 178.14 3d7h h ALA 577 N 1.42 1.22 -0.43 1.67 0.00 -0.21 0.97 119.26 123.90 3d7h h ALA 577 Ca 0.26 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3d7h h ALA 577 Cb 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3d7h h ALA 577 CO -0.04 0.59 -0.20 1.96 0.00 0.00 0.00 179.25 181.56 3d7h h GLN 578 N 1.03 0.85 0.28 0.00 4.20 -0.34 0.24 115.11 121.37 3d7h h GLN 578 Ca 0.25 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 3d7h h GLN 578 Cb 0.13 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.87 3d7h h GLN 578 CO -0.03 0.97 -0.13 0.28 -0.67 0.00 0.00 178.83 179.25 3d7h h VAL 579 N 0.74 0.68 -0.25 -0.54 2.07 -0.73 0.57 116.25 118.81 3d7h h VAL 579 Ca 0.11 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 3d7h h VAL 579 Cb 0.72 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 3d7h h VAL 579 CO 0.06 0.14 0.07 0.03 0.02 0.00 0.00 177.57 177.89 3d7h h ARG 580 N -0.83 0.39 -0.52 1.57 3.08 -0.82 -1.13 114.38 116.12 3d7h h ARG 580 Ca -0.04 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 3d7h h ARG 580 Cb 0.51 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 3d7h h ARG 580 CO 0.06 0.48 0.01 0.78 -1.07 0.00 0.00 179.97 180.23 3d7h h GLY 581 N 0.23 0.99 1.02 0.04 0.00 -0.63 -1.98 103.07 102.75 3d7h h GLY 581 Ca 0.08 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 3d7h h GLY 581 CO -0.00 0.66 0.53 -1.33 0.00 0.00 0.00 176.54 176.40 3d7h h GLY 582 N 0.79 1.34 0.86 4.60 0.00 -0.75 0.15 103.07 110.05 3d7h h GLY 582 Ca 0.15 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 3d7h h GLY 582 CO 0.03 0.56 0.06 -0.33 0.00 0.00 0.00 176.54 176.85 3d7h h MET 583 N 1.26 0.29 -0.72 4.80 2.07 -0.97 -0.94 114.93 120.72 3d7h h MET 583 Ca 0.32 -0.06 0.00 0.00 -2.07 0.00 0.00 59.70 57.89 3d7h h MET 583 Cb -0.02 -0.04 -0.04 0.00 -1.87 0.00 0.00 31.60 29.64 3d7h h MET 583 CO -0.06 0.40 0.46 0.28 1.07 0.00 0.00 176.91 179.06 3d7h h VAL 584 N 0.12 1.20 -0.09 -2.22 2.07 -0.96 0.13 116.25 116.50 3d7h h VAL 584 Ca 0.06 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.19 3d7h h VAL 584 Cb 0.23 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 3d7h h VAL 584 CO -0.00 0.19 0.05 0.15 0.02 0.00 0.00 177.57 177.99 3d7h h PHE 585 N 0.98 0.11 -0.39 1.57 3.57 -0.40 -0.47 116.94 121.92 3d7h h PHE 585 Ca 0.26 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 3d7h h PHE 585 Cb -0.08 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 3d7h h PHE 585 CO -0.02 0.10 0.15 0.93 -2.23 0.00 0.00 178.31 177.25 3d7h h GLU 586 N 0.09 0.58 -0.68 1.11 4.39 -0.91 0.44 114.58 119.60 3d7h h GLU 586 Ca 0.03 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 3d7h h GLU 586 Cb 0.02 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 3d7h h GLU 586 CO -0.01 0.55 0.40 -0.07 -1.16 0.00 0.00 179.01 178.72 3d7h h LEU 587 N 0.48 0.82 0.00 1.33 3.38 -0.75 -0.49 115.31 120.08 3d7h h LEU 587 Ca 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3d7h h LEU 587 Cb 0.19 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3d7h h LEU 587 CO -0.01 0.64 -0.63 0.00 0.09 0.00 0.00 178.44 178.53 3d7h h ALA 588 N 1.50 0.60 0.00 1.53 0.00 -0.88 -3.41 119.26 118.61 3d7h h ALA 588 Ca 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3d7h h ALA 588 Cb -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3d7h h ALA 588 CO -0.04 0.00 -1.00 0.09 0.00 0.00 0.00 179.25 178.29 3d7h n ASN 589 N -2.25 4.98 -4.77 0.00 3.02 0.13 -0.42 115.26 115.96 3d7h n ASN 589 Ca 0.03 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.17 3d7h n ASN 589 Cb 0.46 0.79 -0.01 0.00 -0.61 0.00 0.00 39.78 40.42 3d7h n ASN 589 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3d7h s SER 590 N -2.43 6.37 0.07 6.41 0.15 -0.23 -4.74 113.70 119.30 3d7h s SER 590 Ca -0.00 3.00 -0.28 0.00 0.70 0.00 0.00 55.95 59.37 3d7h s SER 590 Cb 0.00 -2.65 -0.17 0.00 -1.71 0.00 0.00 66.02 61.49 3d7h s SER 590 CO 0.00 -0.88 1.62 0.40 1.20 0.00 0.00 173.24 175.58 3d7h h ILE 591 N 3.16 0.68 -3.30 6.45 1.08 -1.96 -3.39 117.51 120.24 3d7h h ILE 591 Ca -0.49 -0.10 -0.58 0.00 -0.39 0.00 0.00 64.86 63.30 3d7h h ILE 591 Cb 1.23 0.73 -0.08 0.00 -3.07 0.00 0.00 36.82 35.63 3d7h h ILE 591 CO 0.71 0.02 -0.19 -0.69 -0.69 0.00 0.00 178.15 177.31 3d7h s VAL 592 N -5.91 5.20 0.26 1.67 1.01 -1.26 -5.01 120.40 116.35 3d7h s VAL 592 Ca -0.15 0.86 -0.30 0.00 0.00 0.00 0.00 61.98 62.38 3d7h s VAL 592 Cb 0.04 -3.77 -0.14 0.00 0.00 0.00 0.00 36.38 32.52 3d7h s VAL 592 CO 0.63 0.36 1.27 0.18 0.00 0.00 0.00 175.10 177.54 3d7h n LEU 593 N 3.50 2.70 -2.92 3.92 4.77 -1.26 -4.81 117.00 122.91 3d7h n LEU 593 Ca -0.09 1.16 -0.31 0.00 -0.03 0.00 0.00 56.01 56.75 3d7h n LEU 593 Cb 0.52 -1.38 -0.06 0.00 -2.33 0.00 0.00 43.42 40.16 3d7h n LEU 593 CO 0.42 -0.78 2.55 -0.81 -1.33 0.00 0.00 177.39 177.43 3d7h n PRO 594 N 1.45 3.30 -5.03 3.23 -0.04 -1.26 -4.86 135.00 131.80 3d7h n PRO 594 Ca 0.10 -2.16 -0.32 0.00 -0.04 0.00 0.00 63.50 61.08 3d7h n PRO 594 Cb 0.31 -2.49 -0.14 0.00 -0.04 0.00 0.00 33.50 31.15 3d7h n PRO 594 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3d7h s PHE 595 N 0.76 2.58 -0.38 0.54 0.08 -1.26 -4.42 117.98 115.88 3d7h s PHE 595 Ca 0.65 -0.26 -0.01 0.00 0.12 0.00 0.00 56.93 57.43 3d7h s PHE 595 Cb 0.24 -1.59 0.10 0.00 -0.57 0.00 0.00 43.02 41.21 3d7h s PHE 595 CO -0.07 0.11 0.15 0.34 -0.10 0.00 0.00 175.22 175.65 3d7h s ASP 596 N -0.68 5.10 0.61 1.36 -1.08 -1.04 -4.97 116.67 115.97 3d7h s ASP 596 Ca 0.11 -2.04 0.32 0.00 -0.52 0.00 0.00 52.55 50.42 3d7h s ASP 596 Cb -0.10 -1.77 1.86 0.00 -1.46 0.00 0.00 42.92 41.45 3d7h s ASP 596 CO 0.00 -0.48 2.21 0.00 0.52 0.00 0.00 175.17 177.41 3d7h h ARG 598 N 0.00 0.00 -0.05 0.00 3.08 -1.93 -1.96 114.38 113.52 3d7h h ARG 598 Ca 0.03 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 3d7h h ARG 598 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3d7h h ARG 598 CO -0.00 0.19 -0.31 -0.44 -1.07 0.00 0.00 179.97 178.34 3d7h h ASP 599 N 0.00 0.08 -0.40 7.04 3.32 -1.65 -2.21 116.42 122.61 3d7h h ASP 599 Ca -0.00 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 3d7h h ASP 599 Cb 0.40 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 3d7h h ASP 599 CO 0.03 0.40 -0.23 0.22 -1.72 0.00 0.00 179.24 177.93 3d7h h TYR 600 N 0.08 1.04 -0.91 4.55 5.03 -1.48 -2.82 116.97 122.45 3d7h h TYR 600 Ca 0.01 -0.25 0.00 0.00 2.58 0.00 0.00 58.73 61.07 3d7h h TYR 600 Cb 0.59 -0.24 -0.04 0.00 1.55 0.00 0.00 36.73 38.59 3d7h h TYR 600 CO 0.00 1.04 0.57 0.00 -1.32 0.00 0.00 178.16 178.45 3d7h h ALA 601 N 0.95 1.16 -0.16 1.82 0.00 -1.26 0.25 119.26 122.03 3d7h h ALA 601 Ca 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3d7h h ALA 601 Cb 0.79 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3d7h h ALA 601 CO 0.07 0.60 0.08 0.28 0.00 0.00 0.00 179.25 180.28 3d7h h VAL 602 N 1.25 1.11 -0.16 0.00 2.07 -1.35 -2.73 116.25 116.44 3d7h h VAL 602 Ca 0.33 -0.30 -0.14 0.00 0.82 0.00 0.00 66.70 67.41 3d7h h VAL 602 Cb -0.09 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3d7h h VAL 602 CO -0.07 0.10 -0.50 -0.37 0.02 0.00 0.00 177.57 176.76 3d7h h VAL 603 N 0.14 1.33 -0.74 2.57 -1.51 -1.21 -2.67 116.25 114.16 3d7h h VAL 603 Ca 0.05 -1.72 0.06 0.00 -1.23 0.00 0.00 66.70 63.86 3d7h h VAL 603 Cb 0.09 1.75 -0.05 0.00 -2.13 0.00 0.00 31.29 30.95 3d7h h VAL 603 CO -0.01 0.53 0.49 -0.07 -1.23 0.00 0.00 177.57 177.27 3d7h h LEU 604 N 0.34 0.69 -0.33 4.19 3.38 -0.83 0.10 115.31 122.85 3d7h h LEU 604 Ca 0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 3d7h h LEU 604 Cb 0.99 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 3d7h h LEU 604 CO 0.09 0.45 -0.13 -0.09 0.09 0.00 0.00 178.44 178.85 3d7h h ARG 605 N 0.79 0.67 -0.43 1.13 9.65 -1.20 0.83 114.38 125.82 3d7h h ARG 605 Ca 0.32 -0.28 0.05 0.00 -1.10 0.00 0.00 59.98 58.97 3d7h h ARG 605 Cb 0.23 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.74 3d7h h ARG 605 CO -0.10 0.87 0.15 -0.22 2.80 0.00 0.00 179.97 183.47 3d7h h LYS 606 N 0.44 0.31 -0.20 0.20 3.64 -1.07 0.12 116.57 120.01 3d7h h LYS 606 Ca 0.08 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 3d7h h LYS 606 Cb 0.65 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 3d7h h LYS 606 CO 0.04 0.21 -0.38 1.88 -2.27 0.00 0.00 179.45 178.93 3d7h h TYR 607 N 0.32 0.53 -0.44 1.91 0.05 -0.64 -1.60 116.97 117.11 3d7h h TYR 607 Ca 0.20 -0.15 -0.05 0.00 0.05 0.00 0.00 58.73 58.79 3d7h h TYR 607 Cb 0.19 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 3d7h h TYR 607 CO -0.15 0.78 0.09 0.00 -1.05 0.00 0.00 178.16 177.82 3d7h h ALA 608 N 1.21 0.58 -0.94 3.88 0.00 -0.41 -1.22 119.26 122.36 3d7h h ALA 608 Ca 0.04 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.79 3d7h h ALA 608 Cb 0.84 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 3d7h h ALA 608 CO 0.07 0.28 0.60 -0.44 0.00 0.00 0.00 179.25 179.76 3d7h h ASP 609 N 0.58 0.96 -0.18 0.00 3.32 -0.79 -0.94 116.42 119.37 3d7h h ASP 609 Ca 0.13 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 3d7h h ASP 609 Cb 0.35 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3d7h h ASP 609 CO 0.01 0.62 -0.05 0.50 -1.72 0.00 0.00 179.24 178.60 3d7h h LYS 610 N 1.10 0.34 -0.13 3.56 3.64 -1.01 -0.54 116.57 123.53 3d7h h LYS 610 Ca 0.40 -0.13 -0.15 0.00 -1.27 0.00 0.00 60.65 59.50 3d7h h LYS 610 Cb 0.14 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 3d7h h LYS 610 CO -0.16 0.62 -0.56 0.97 -2.27 0.00 0.00 179.45 178.04 3d7h h ILE 611 N 0.05 1.35 -0.72 2.00 6.09 -1.03 -2.03 117.51 123.22 3d7h h ILE 611 Ca 0.04 -1.84 0.04 0.00 -1.37 0.00 0.00 64.86 61.73 3d7h h ILE 611 Cb 0.49 1.85 -0.05 0.00 0.47 0.00 0.00 36.82 39.59 3d7h h ILE 611 CO 0.02 0.56 0.44 0.22 -3.07 0.00 0.00 178.15 176.32 3d7h h TYR 612 N 0.31 0.82 -0.60 2.19 3.20 -1.10 -1.82 116.97 119.97 3d7h h TYR 612 Ca 0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 3d7h h TYR 612 Cb 1.07 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 3d7h h TYR 612 CO 0.03 0.46 0.25 0.77 -1.64 0.00 0.00 178.16 178.03 3d7h h SER 613 N 0.85 0.80 -0.51 -2.11 0.02 -0.67 -0.05 113.55 111.87 3d7h h SER 613 Ca 0.29 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 3d7h h SER 613 Cb 0.06 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 3d7h h SER 613 CO -0.12 0.71 0.13 0.40 -1.14 0.00 0.00 176.83 176.80 3d7h h ILE 614 N 0.86 1.24 -0.49 3.27 2.04 -0.94 -3.06 117.51 120.43 3d7h h ILE 614 Ca 0.21 -0.85 -0.10 0.00 1.00 0.00 0.00 64.86 65.12 3d7h h ILE 614 Cb 0.16 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 3d7h h ILE 614 CO -0.02 0.31 -0.08 -1.28 0.00 0.00 0.00 178.15 177.07 3d7h h SER 615 N 0.70 0.88 0.14 1.72 0.87 -0.58 -2.84 113.55 114.45 3d7h h SER 615 Ca 0.16 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 3d7h h SER 615 Cb 0.33 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 3d7h h SER 615 CO 0.00 0.99 0.00 0.23 -0.53 0.00 0.00 176.83 177.52 3d7h n MET 616 N -4.16 0.31 0.06 2.24 2.81 -0.11 -1.08 117.12 117.19 3d7h n MET 616 Ca 0.02 0.09 0.07 0.00 -1.81 0.00 0.00 57.70 56.07 3d7h n MET 616 Cb 0.37 -1.50 0.34 0.00 -0.71 0.00 0.00 33.22 31.71 3d7h n MET 616 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3d7h n LYS 617 N -1.16 0.08 -2.93 0.03 5.02 -1.07 -3.89 118.16 114.23 3d7h n LYS 617 Ca 0.08 0.42 -0.23 0.00 -2.02 0.00 0.00 58.31 56.57 3d7h n LYS 617 Cb 0.08 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.38 3d7h n LYS 617 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3d7h n HIS 618 N -1.83 2.53 0.03 2.13 8.25 -0.24 -4.95 115.22 121.14 3d7h n HIS 618 Ca 0.01 -3.73 0.01 0.00 -0.26 0.00 0.00 57.72 53.76 3d7h n HIS 618 Cb 0.12 -0.41 0.35 0.00 1.12 0.00 0.00 29.99 31.17 3d7h n HIS 618 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3d7h h PRO 619 N 2.94 0.45 -0.59 -0.41 0.13 -1.77 -1.65 132.00 131.10 3d7h h PRO 619 Ca 0.12 -0.08 -0.10 0.00 -0.87 0.00 0.00 66.00 65.07 3d7h h PRO 619 Cb 0.76 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.80 3d7h h PRO 619 CO 0.70 0.47 -0.04 0.37 -0.23 0.00 0.00 178.00 179.27 3d7h h GLN 620 N 0.44 1.06 -0.14 0.86 5.75 -1.94 -1.48 115.11 119.65 3d7h h GLN 620 Ca 0.10 -0.36 -0.13 0.00 -0.15 0.00 0.00 58.65 58.11 3d7h h GLN 620 Cb 0.27 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 3d7h h GLN 620 CO 0.01 1.06 -0.47 0.93 -2.65 0.00 0.00 178.83 177.71 3d7h h GLU 621 N 0.95 0.36 -0.25 1.69 3.07 -1.85 -0.85 114.58 117.69 3d7h h GLU 621 Ca 0.16 -0.19 -0.08 0.00 -0.50 0.00 0.00 59.36 58.75 3d7h h GLU 621 Cb 0.61 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 3d7h h GLU 621 CO 0.04 0.75 -0.18 0.52 -1.40 0.00 0.00 179.01 178.74 3d7h h MET 622 N 0.29 0.45 0.17 2.33 2.86 -0.99 -0.25 114.93 119.79 3d7h h MET 622 Ca 0.02 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 3d7h h MET 622 Cb 0.94 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.56 3d7h h MET 622 CO 0.08 0.62 -0.08 0.87 1.06 0.00 0.00 176.91 179.45 3d7h h LYS 623 N 0.41 -0.22 -0.43 1.72 1.57 -0.94 -0.16 116.57 118.52 3d7h h LYS 623 Ca 0.07 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 3d7h h LYS 623 Cb 0.55 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 3d7h h LYS 623 CO 0.04 0.07 0.28 1.15 -0.57 0.00 0.00 179.45 180.42 3d7h h THR 624 N -0.52 1.10 -0.62 -0.16 2.02 -0.97 -2.77 112.91 111.00 3d7h h THR 624 Ca -0.02 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.96 3d7h h THR 624 Cb 0.40 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 3d7h h THR 624 CO 0.04 0.10 0.00 -1.22 0.37 0.00 0.00 175.52 174.81 3d7h n TYR 625 N -4.80 0.82 -3.69 3.16 4.01 -0.12 -4.97 117.16 111.58 3d7h n TYR 625 Ca 0.01 -0.41 -0.24 0.00 -0.16 0.00 0.00 57.90 57.10 3d7h n TYR 625 Cb 0.03 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.09 3d7h n TYR 625 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3d7h n SER 626 N 1.43 -2.57 -4.51 7.72 7.64 -0.40 -4.91 113.62 118.02 3d7h n SER 626 Ca 0.22 -0.88 -0.43 0.00 1.01 0.00 0.00 58.87 58.79 3d7h n SER 626 Cb 0.56 -3.86 -0.04 0.00 -1.01 0.00 0.00 64.21 59.86 3d7h n SER 626 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3d7h s VAL 627 N -3.63 4.31 -0.10 0.44 1.01 -0.21 -5.02 120.40 117.19 3d7h s VAL 627 Ca 0.16 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.28 3d7h s VAL 627 Cb -0.05 -4.61 -0.02 0.00 0.00 0.00 0.00 36.38 31.69 3d7h s VAL 627 CO 0.83 -1.27 -0.09 -0.55 0.00 0.00 0.00 175.10 174.02 3d7h s SER 628 N 3.14 4.42 0.00 3.32 0.15 -1.26 -4.89 113.70 118.58 3d7h s SER 628 Ca 0.29 -0.15 0.20 0.00 0.70 0.00 0.00 55.95 56.99 3d7h s SER 628 Cb -0.13 -1.38 0.53 0.00 -1.71 0.00 0.00 66.02 63.33 3d7h s SER 628 CO 0.17 0.26 1.44 0.49 1.20 0.00 0.00 173.24 176.80 3d7h n PHE 629 N 2.88 0.60 -0.36 3.44 3.72 -1.26 -4.57 117.46 121.91 3d7h n PHE 629 Ca -0.18 -0.30 0.06 0.00 -0.05 0.00 0.00 57.45 56.99 3d7h n PHE 629 Cb 0.53 0.00 0.23 0.00 -0.94 0.00 0.00 39.48 39.30 3d7h n PHE 629 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3d7h h ASP 630 N 3.54 0.95 -0.08 4.37 5.19 -2.00 -1.23 116.42 127.16 3d7h h ASP 630 Ca 0.00 0.04 -0.09 0.00 -0.62 0.00 0.00 57.03 56.37 3d7h h ASP 630 Cb 0.79 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.14 3d7h h ASP 630 CO 0.00 0.52 -0.21 0.77 -3.12 0.00 0.00 179.24 177.21 3d7h h SER 631 N 1.03 0.47 -0.25 6.45 4.64 -1.96 -0.54 113.55 123.39 3d7h h SER 631 Ca 0.49 -0.14 -0.19 0.00 -0.47 0.00 0.00 61.79 61.47 3d7h h SER 631 Cb 0.44 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3d7h h SER 631 CO -0.25 0.69 -0.60 0.25 -0.87 0.00 0.00 176.83 176.05 3d7h h LEU 632 N 0.43 0.95 -0.76 5.97 5.85 -1.54 -0.83 115.31 125.38 3d7h h LEU 632 Ca 0.07 -0.56 -0.10 0.00 0.84 0.00 0.00 57.88 58.13 3d7h h LEU 632 Cb 0.60 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 3d7h h LEU 632 CO 0.04 1.34 -0.14 -0.26 -0.34 0.00 0.00 178.44 179.08 3d7h h PHE 633 N 0.61 0.88 -0.38 1.25 0.04 -1.27 -0.92 116.94 117.14 3d7h h PHE 633 Ca -0.00 -0.17 0.04 0.00 2.80 0.00 0.00 57.97 60.63 3d7h h PHE 633 Cb 1.21 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 39.10 3d7h h PHE 633 CO 0.08 0.88 0.16 1.03 -0.60 0.00 0.00 178.31 179.86 3d7h h SER 634 N 0.71 0.20 -0.86 2.17 0.87 -0.94 0.52 113.55 116.22 3d7h h SER 634 Ca 0.11 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 3d7h h SER 634 Cb 0.63 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.55 3d7h h SER 634 CO 0.04 0.15 0.53 0.00 -0.53 0.00 0.00 176.83 177.03 3d7h h ALA 635 N 1.23 1.09 -0.43 6.23 0.00 -0.79 -0.38 119.26 126.21 3d7h h ALA 635 Ca 0.17 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3d7h h ALA 635 Cb 0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3d7h h ALA 635 CO -0.15 0.54 -0.10 0.28 0.00 0.00 0.00 179.25 179.81 3d7h h VAL 636 N 1.17 1.27 -0.43 0.00 2.07 -0.83 0.64 116.25 120.15 3d7h h VAL 636 Ca 0.31 -1.21 0.06 0.00 0.82 0.00 0.00 66.70 66.68 3d7h h VAL 636 Cb -0.07 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 3d7h h VAL 636 CO -0.06 0.41 0.12 0.50 0.02 0.00 0.00 177.57 178.55 3d7h h LYS 637 N 0.66 0.25 -0.43 1.57 3.64 -0.66 -0.46 116.57 121.14 3d7h h LYS 637 Ca 0.11 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3d7h h LYS 637 Cb 0.64 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 3d7h h LYS 637 CO 0.04 0.17 0.23 -0.91 -2.27 0.00 0.00 179.45 176.71 3d7h h ASN 638 N 0.26 0.54 -0.71 4.20 2.35 -0.81 -0.92 115.58 120.49 3d7h h ASN 638 Ca 0.20 -0.09 0.08 0.00 -0.55 0.00 0.00 56.30 55.94 3d7h h ASN 638 Cb 0.23 -0.14 -0.07 0.00 0.05 0.00 0.00 38.32 38.39 3d7h h ASN 638 CO -0.24 0.48 0.37 0.15 -1.65 0.00 0.00 177.43 176.53 3d7h h PHE 639 N 0.56 0.66 -0.27 1.19 3.57 -0.56 0.81 116.94 122.90 3d7h h PHE 639 Ca 0.15 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 3d7h h PHE 639 Cb 0.06 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 3d7h h PHE 639 CO -0.02 0.26 0.12 1.15 -2.23 0.00 0.00 178.31 177.59 3d7h h THR 640 N 0.64 1.17 -0.31 4.41 2.02 -0.59 0.71 112.91 120.95 3d7h h THR 640 Ca 0.34 -0.50 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 3d7h h THR 640 Cb 0.32 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 3d7h h THR 640 CO -0.24 0.17 0.13 -0.33 0.37 0.00 0.00 175.52 175.61 3d7h h GLU 641 N 0.30 0.47 -0.31 6.66 5.08 -0.74 -1.24 114.58 124.79 3d7h h GLU 641 Ca 0.09 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 3d7h h GLU 641 Cb 0.16 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3d7h h GLU 641 CO -0.01 0.47 -0.38 0.82 -1.00 0.00 0.00 179.01 178.91 3d7h h ILE 642 N 0.36 1.29 -0.69 3.13 2.04 -0.75 -2.32 117.51 120.57 3d7h h ILE 642 Ca 0.10 -1.55 -0.05 0.00 1.00 0.00 0.00 64.86 64.36 3d7h h ILE 642 Cb 0.18 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 3d7h h ILE 642 CO -0.01 0.50 0.23 0.00 0.00 0.00 0.00 178.15 178.88 3d7h h ALA 643 N 0.97 0.90 -0.68 1.87 0.00 -0.78 0.25 119.26 121.78 3d7h h ALA 643 Ca 0.05 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.78 3d7h h ALA 643 Cb 0.92 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 3d7h h ALA 643 CO 0.08 0.56 0.43 1.03 0.00 0.00 0.00 179.25 181.35 3d7h h SER 644 N 1.00 0.72 -0.24 0.00 0.87 -0.93 -1.05 113.55 113.91 3d7h h SER 644 Ca 0.22 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.64 3d7h h SER 644 Cb 0.27 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 3d7h h SER 644 CO -0.01 0.51 -0.36 0.11 -0.53 0.00 0.00 176.83 176.55 3d7h h LYS 645 N 0.86 0.77 -0.71 2.24 1.57 -1.19 -2.16 116.57 117.96 3d7h h LYS 645 Ca 0.27 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3d7h h LYS 645 Cb -0.02 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 3d7h h LYS 645 CO -0.09 1.01 0.46 0.35 -0.57 0.00 0.00 179.45 180.60 3d7h h PHE 646 N 0.64 0.90 -0.64 -1.35 3.57 -0.72 -1.56 116.94 117.78 3d7h h PHE 646 Ca 0.06 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.59 3d7h h PHE 646 Cb 0.90 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.31 3d7h h PHE 646 CO 0.05 0.57 0.41 1.03 -2.23 0.00 0.00 178.31 178.14 3d7h h SER 647 N 0.96 0.69 -0.25 0.41 0.87 -0.95 0.51 113.55 115.78 3d7h h SER 647 Ca 0.26 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.84 3d7h h SER 647 Cb -0.10 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 3d7h h SER 647 CO -0.05 0.49 0.07 -0.33 -0.53 0.00 0.00 176.83 176.47 3d7h h GLU 648 N 0.82 0.16 -0.32 2.24 5.08 -1.11 -1.76 114.58 119.69 3d7h h GLU 648 Ca 0.25 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 3d7h h GLU 648 Cb -0.04 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 3d7h h GLU 648 CO -0.08 0.11 0.05 0.00 -1.00 0.00 0.00 179.01 178.10 3d7h h ARG 649 N 0.17 0.46 -0.01 2.33 3.08 -0.74 -1.86 114.38 117.82 3d7h h ARG 649 Ca 0.11 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 3d7h h ARG 649 Cb 0.10 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3d7h h ARG 649 CO -0.14 0.45 -0.40 1.25 -1.07 0.00 0.00 179.97 180.06 3d7h h LEU 650 N 0.46 0.03 0.00 3.04 5.85 -0.40 -2.16 115.31 122.12 3d7h h LEU 650 Ca 0.11 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3d7h h LEU 650 Cb 0.21 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.24 3d7h h LEU 650 CO -0.00 0.43 -0.26 0.06 -0.34 0.00 0.00 178.44 178.33 3d7h h GLN 651 N 0.02 0.00 -0.42 1.25 3.07 -0.72 -3.39 115.11 114.92 3d7h h GLN 651 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3d7h h GLN 651 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.28 3d7h h GLN 651 CO 0.05 0.00 0.00 -0.25 0.09 0.00 0.00 178.83 178.72 3d7h n ASP 652 N -2.69 4.62 0.00 0.06 10.43 -0.76 -5.11 116.55 123.11 3d7h n ASP 652 Ca 0.04 -2.87 0.00 0.00 2.57 0.00 0.00 54.79 54.52 3d7h n ASP 652 Cb 0.50 -0.58 0.00 0.00 1.84 0.00 0.00 41.12 42.87 3d7h n ASP 652 CO 0.00 0.00 0.00 2.22 -1.07 0.00 0.00 177.20 178.35 3d7h n PHE 653 N 0.14 0.00 -0.10 1.24 1.16 -1.23 -5.02 117.46 113.64 3d7h n PHE 653 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.82 3d7h n PHE 653 Cb 0.98 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.85 3d7h n PHE 653 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3d7h n SER 656 N 0.00 0.00 -4.46 5.98 2.88 -1.26 -5.10 113.62 111.67 3d7h n SER 656 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 3d7h n SER 656 Cb 0.00 -0.61 -0.03 0.00 -0.75 0.00 0.00 64.21 62.82 3d7h n SER 656 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 3d7h s ASN 657 N -0.53 6.33 0.31 -3.46 3.84 -1.26 -4.94 114.94 115.23 3d7h s ASN 657 Ca 0.00 -1.35 0.03 0.00 0.21 0.00 0.00 52.86 51.76 3d7h s ASN 657 Cb 0.00 -2.42 0.62 0.00 -0.55 0.00 0.00 41.25 38.90 3d7h s ASN 657 CO 0.00 -1.32 1.87 -0.65 -2.79 0.00 0.00 177.10 174.21 3d7h h PRO 658 N 9.35 0.89 -0.01 0.43 0.11 -2.04 0.17 132.00 140.90 3d7h h PRO 658 Ca -0.13 -0.05 -0.24 0.00 0.11 0.00 0.00 66.00 65.69 3d7h h PRO 658 Cb 1.05 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.97 3d7h h PRO 658 CO 1.17 0.59 -0.96 0.82 -0.21 0.00 0.00 178.00 179.41 3d7h h ILE 659 N 0.92 1.36 -0.54 4.15 1.08 -1.99 -0.74 117.51 121.75 3d7h h ILE 659 Ca 0.45 -2.35 -0.03 0.00 -0.39 0.00 0.00 64.86 62.53 3d7h h ILE 659 Cb 0.45 2.37 -0.02 0.00 -3.07 0.00 0.00 36.82 36.55 3d7h h ILE 659 CO -0.21 0.71 0.21 0.58 -0.69 0.00 0.00 178.15 178.75 3d7h h VAL 660 N 0.30 1.22 -0.75 1.67 2.07 -1.91 -2.10 116.25 116.75 3d7h h VAL 660 Ca -0.09 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 66.74 3d7h h VAL 660 Cb 1.59 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 3d7h h VAL 660 CO 0.17 0.27 0.49 0.25 0.02 0.00 0.00 177.57 178.77 3d7h h LEU 661 N 0.74 0.83 -1.50 2.57 5.85 -0.93 -1.86 115.31 121.01 3d7h h LEU 661 Ca 0.18 -0.01 0.14 0.00 0.84 0.00 0.00 57.88 59.03 3d7h h LEU 661 Cb 0.21 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 3d7h h LEU 661 CO -0.01 0.59 0.52 -0.09 -0.34 0.00 0.00 178.44 179.11 3d7h h ARG 662 N 0.98 0.48 -0.04 1.25 9.65 -0.72 -2.63 114.38 123.34 3d7h h ARG 662 Ca 0.28 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 59.10 3d7h h ARG 662 Cb -0.07 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.40 3d7h h ARG 662 CO -0.08 0.32 -0.11 0.52 2.80 0.00 0.00 179.97 183.42 3d7h h MET 663 N 0.50 0.14 0.00 0.20 2.86 -0.67 -1.70 114.93 116.26 3d7h h MET 663 Ca 0.38 -0.10 -0.18 0.00 -2.06 0.00 0.00 59.70 57.74 3d7h h MET 663 Cb 0.79 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 3d7h h MET 663 CO -0.14 0.71 -0.83 0.52 1.06 0.00 0.00 176.91 178.23 3d7h h MET 664 N -0.40 0.09 -0.51 1.72 2.86 -1.54 -1.30 114.93 115.84 3d7h h MET 664 Ca -0.00 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 3d7h h MET 664 Cb 0.72 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 3d7h h MET 664 CO 0.02 0.87 0.24 -0.91 1.06 0.00 0.00 176.91 178.19 3d7h h ASN 665 N 0.05 0.67 -0.76 1.22 2.35 -1.54 -1.53 115.58 116.05 3d7h h ASN 665 Ca -0.02 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.57 3d7h h ASN 665 Cb 1.45 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 39.61 3d7h h ASN 665 CO 0.12 0.62 0.36 0.44 -1.65 0.00 0.00 177.43 177.32 3d7h h ASP 666 N 0.68 1.00 -0.90 5.81 3.32 -1.12 0.11 116.42 125.32 3d7h h ASP 666 Ca 0.18 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.13 3d7h h ASP 666 Cb 0.12 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 3d7h h ASP 666 CO -0.02 0.85 0.59 1.56 -1.72 0.00 0.00 179.24 180.49 3d7h h GLN 667 N 1.09 1.13 -0.31 3.56 4.20 -0.95 0.79 115.11 124.62 3d7h h GLN 667 Ca 0.26 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 3d7h h GLN 667 Cb 0.11 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 3d7h h GLN 667 CO -0.03 0.75 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.71 3d7h h LEU 668 N 1.16 0.62 -0.40 1.46 3.38 -0.70 -2.66 115.31 118.16 3d7h h LEU 668 Ca 0.34 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3d7h h LEU 668 Cb -0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3d7h h LEU 668 CO -0.10 0.85 0.05 -0.03 0.09 0.00 0.00 178.44 179.30 3d7h h MET 669 N 0.38 0.68 -0.00 1.13 4.05 -0.58 -2.96 114.93 117.62 3d7h h MET 669 Ca 0.08 -0.19 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 3d7h h MET 669 Cb 0.59 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.32 3d7h h MET 669 CO 0.03 0.73 0.00 1.19 0.23 0.00 0.00 176.91 179.10 3d7h n PHE 670 N -4.50 0.00 -0.03 1.39 3.72 0.25 -4.01 117.46 114.28 3d7h n PHE 670 Ca -0.01 -0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.25 3d7h n PHE 670 Cb 0.25 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.69 3d7h n PHE 670 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 3d7h h LEU 671 N 0.08 0.29 -1.39 4.37 5.85 -1.30 -0.56 115.31 122.66 3d7h h LEU 671 Ca 0.00 -0.61 0.01 0.00 0.84 0.00 0.00 57.88 58.12 3d7h h LEU 671 Cb 0.02 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 3d7h h LEU 671 CO 0.00 0.86 0.42 -0.08 -0.34 0.00 0.00 178.44 179.29 3d7h h GLU 672 N -0.26 0.81 -0.00 1.25 4.57 -1.76 -2.01 114.58 117.19 3d7h h GLU 672 Ca -0.01 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 3d7h h GLU 672 Cb 0.83 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 3d7h h GLU 672 CO 0.04 0.54 -0.21 -0.09 -1.18 0.00 0.00 179.01 178.11 3d7h h ARG 673 N 0.84 0.00 0.00 1.92 9.65 -1.01 -2.11 114.38 123.66 3d7h h ARG 673 Ca 0.24 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 3d7h h ARG 673 Cb -0.07 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 3d7h h ARG 673 CO -0.05 0.21 0.00 0.00 2.80 0.00 0.00 179.97 182.93 3d7h h ALA 674 N 1.79 1.00 -0.01 2.80 0.00 -0.32 -2.08 119.26 122.43 3d7h h ALA 674 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d7h h ALA 674 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3d7h h ALA 674 CO 0.03 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.47 3d7h n PHE 675 N -2.71 0.01 -2.62 0.00 3.72 -0.79 -4.54 117.46 110.51 3d7h n PHE 675 Ca 0.00 -0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 3d7h n PHE 675 Cb 0.22 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 3d7h n PHE 675 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3d7h s ILE 676 N -1.99 4.53 -0.25 4.37 -1.09 -0.78 -1.10 121.20 124.89 3d7h s ILE 676 Ca 0.42 1.87 -0.08 0.00 -2.23 0.00 0.00 60.65 60.64 3d7h s ILE 676 Cb 0.21 -4.20 -0.03 0.00 -1.58 0.00 0.00 42.46 36.86 3d7h s ILE 676 CO 0.35 0.18 0.08 -0.62 -1.23 0.00 0.00 174.94 173.70 3d7h s ASP 677 N 0.80 5.29 0.43 3.58 -1.08 0.12 -4.95 116.67 120.86 3d7h s ASP 677 Ca 0.53 -0.15 0.30 0.00 -0.52 0.00 0.00 52.55 52.71 3d7h s ASP 677 Cb -0.24 -1.95 1.44 0.00 -1.46 0.00 0.00 42.92 40.71 3d7h s ASP 677 CO 0.29 -0.02 1.91 1.55 0.52 0.00 0.00 175.17 179.42 3d7h h PRO 678 N 8.10 0.00 -0.00 4.34 0.13 -1.97 -1.04 132.00 141.56 3d7h h PRO 678 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 3d7h h PRO 678 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3d7h h PRO 678 CO 0.58 0.00 -0.11 1.28 -0.23 0.00 0.00 178.00 179.53 3d7h n LEU 679 N -2.63 0.27 -0.71 1.56 4.77 -1.26 -5.04 117.00 113.95 3d7h n LEU 679 Ca -0.00 0.17 0.10 0.00 -0.03 0.00 0.00 56.01 56.25 3d7h n LEU 679 Cb 0.16 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 3d7h n LEU 679 CO 0.19 0.05 -0.14 0.61 -1.33 0.00 0.00 177.39 176.77 3d7h n GLY 680 N 1.35 -1.64 3.91 -0.72 0.00 -0.39 -4.81 105.19 102.89 3d7h n GLY 680 Ca 0.12 -1.35 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 3d7h n GLY 680 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d7h s LEU 681 N -4.67 3.66 -0.17 0.99 1.43 -0.33 -4.96 118.68 114.63 3d7h s LEU 681 Ca 0.00 0.91 -0.37 0.00 -1.03 0.00 0.00 54.13 53.64 3d7h s LEU 681 Cb 0.00 -3.86 -0.13 0.00 0.03 0.00 0.00 46.19 42.23 3d7h s LEU 681 CO 0.00 -0.55 1.82 -2.65 0.23 0.00 0.00 176.35 175.19 3d7h n PRO 682 N -2.19 1.72 -1.18 1.29 -0.02 -1.26 -0.85 135.00 132.51 3d7h n PRO 682 Ca 0.00 0.63 -0.06 0.00 -2.02 0.00 0.00 63.50 62.05 3d7h n PRO 682 Cb 0.55 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 3d7h n PRO 682 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3d7h n ASP 683 N 6.03 -5.64 -3.28 2.55 8.00 -1.26 -4.88 116.55 118.06 3d7h n ASP 683 Ca 0.24 0.16 -0.25 0.00 0.71 0.00 0.00 54.79 55.65 3d7h n ASP 683 Cb 0.22 -3.70 -0.08 0.00 -0.02 0.00 0.00 41.12 37.55 3d7h n ASP 683 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3d7h n ARG 684 N -0.31 0.84 0.29 -1.24 1.74 -0.03 -4.99 116.66 112.96 3d7h n ARG 684 Ca -0.06 -3.42 0.19 0.00 -0.77 0.00 0.00 57.85 53.79 3d7h n ARG 684 Cb 0.52 -1.46 0.90 0.00 -1.02 0.00 0.00 32.46 31.40 3d7h n ARG 684 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3d7h h PRO 685 N 4.42 0.00 -0.18 5.56 0.13 -1.88 -1.50 132.00 138.55 3d7h h PRO 685 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3d7h h PRO 685 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3d7h h PRO 685 CO 0.49 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.45 3d7h n PHE 686 N -3.01 0.21 -3.55 1.56 3.72 -1.26 -4.40 117.46 110.74 3d7h n PHE 686 Ca -0.01 -0.11 -0.41 0.00 -0.05 0.00 0.00 57.45 56.87 3d7h n PHE 686 Cb 0.19 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.64 3d7h n PHE 686 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 3d7h s TYR 687 N -1.79 3.36 -0.58 1.38 2.02 -0.58 -3.80 117.35 117.36 3d7h s TYR 687 Ca 0.34 -1.60 0.08 0.00 -0.37 0.00 0.00 57.07 55.53 3d7h s TYR 687 Cb 0.20 -3.22 -0.05 0.00 -0.40 0.00 0.00 41.96 38.50 3d7h s TYR 687 CO 0.30 -0.91 0.46 0.54 -1.57 0.00 0.00 175.55 174.37 3d7h n ARG 688 N 4.95 3.28 -2.83 -0.62 1.74 0.18 -1.18 116.66 122.18 3d7h n ARG 688 Ca -0.10 -0.27 -0.41 0.00 -0.77 0.00 0.00 57.85 56.31 3d7h n ARG 688 Cb 0.42 -0.96 -0.04 0.00 -1.02 0.00 0.00 32.46 30.86 3d7h n ARG 688 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3d7h s HIS 689 N -1.51 3.70 -0.22 -1.55 2.46 -1.01 0.12 115.29 117.28 3d7h s HIS 689 Ca 0.05 1.59 0.18 0.00 0.47 0.00 0.00 55.06 57.36 3d7h s HIS 689 Cb 0.07 -2.98 0.06 0.00 -0.13 0.00 0.00 32.58 29.59 3d7h s HIS 689 CO 0.28 0.12 1.25 0.28 -2.47 0.00 0.00 174.74 174.20 3d7h h VAL 690 N 4.47 0.44 0.14 0.89 2.07 -1.48 -3.33 116.25 119.44 3d7h h VAL 690 Ca -0.42 -1.69 -0.34 0.00 0.82 0.00 0.00 66.70 65.07 3d7h h VAL 690 Cb 1.21 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 33.04 3d7h h VAL 690 CO 0.73 0.25 -1.73 0.40 0.02 0.00 0.00 177.57 177.25 3d7h h ILE 691 N 0.00 0.94 -3.85 4.57 1.08 -1.92 -3.37 117.51 114.96 3d7h h ILE 691 Ca -0.04 -2.58 -0.50 0.00 -0.39 0.00 0.00 64.86 61.34 3d7h h ILE 691 Cb 1.29 2.69 -0.31 0.00 -3.07 0.00 0.00 36.82 37.41 3d7h h ILE 691 CO 0.04 0.83 -0.81 -0.31 -0.69 0.00 0.00 178.15 177.20 3d7h s TYR 692 N -2.59 1.37 0.07 1.37 2.02 -1.25 -0.77 117.35 117.57 3d7h s TYR 692 Ca -0.14 -0.38 -0.06 0.00 -0.37 0.00 0.00 57.07 56.12 3d7h s TYR 692 Cb 0.06 -0.94 -0.01 0.00 -0.40 0.00 0.00 41.96 40.66 3d7h s TYR 692 CO 0.84 -0.14 0.11 0.00 -1.57 0.00 0.00 175.55 174.79 3d7h s ALA 693 N 0.12 0.02 0.34 3.71 0.00 -0.78 -4.40 121.76 120.78 3d7h s ALA 693 Ca -0.04 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 50.83 3d7h s ALA 693 Cb -0.10 0.40 -0.11 0.00 0.00 0.00 0.00 23.12 23.31 3d7h s ALA 693 CO 0.01 -0.45 1.54 -2.14 0.00 0.00 0.00 175.76 174.72 3d7h s PRO 694 N -3.81 4.11 0.30 0.00 0.02 -1.26 -0.02 135.00 134.33 3d7h s PRO 694 Ca 0.05 2.58 -0.30 0.00 0.02 0.00 0.00 61.00 63.36 3d7h s PRO 694 Cb 0.06 -2.99 -0.12 0.00 0.02 0.00 0.00 34.50 31.46 3d7h s PRO 694 CO -0.10 -0.59 1.46 0.45 -0.33 0.00 0.00 177.00 177.89 3d7h n SER 695 N 1.23 3.30 0.18 2.53 2.88 0.52 -4.72 113.62 119.53 3d7h n SER 695 Ca 0.04 1.17 0.13 0.00 -1.33 0.00 0.00 58.87 58.88 3d7h n SER 695 Cb 0.38 -1.53 0.62 0.00 -0.75 0.00 0.00 64.21 62.94 3d7h n SER 695 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3d7h h SER 696 N 3.89 0.00 -0.01 -3.46 4.64 -1.91 -2.15 113.55 114.55 3d7h h SER 696 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3d7h h SER 696 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3d7h h SER 696 CO 0.73 0.00 -0.54 1.41 -0.87 0.00 0.00 176.83 177.55 3d7h n HIS 697 N -2.38 0.00 -3.10 4.77 8.25 -1.26 -4.88 115.22 116.62 3d7h n HIS 697 Ca -0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 3d7h n HIS 697 Cb 0.12 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.23 3d7h n HIS 697 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3d7h s ASN 698 N -2.30 -0.82 0.55 0.41 2.47 -0.81 -4.79 114.94 109.64 3d7h s ASN 698 Ca 0.12 -0.02 0.32 0.00 0.42 0.00 0.00 52.86 53.70 3d7h s ASN 698 Cb 0.14 1.41 1.48 0.00 -1.45 0.00 0.00 41.25 42.83 3d7h s ASN 698 CO 0.56 -0.14 1.87 0.50 -3.72 0.00 0.00 177.10 176.17 3d7h h LYS 699 N 7.16 0.00 0.00 0.43 3.64 -1.88 -1.47 116.57 124.44 3d7h h LYS 699 Ca -0.05 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 3d7h h LYS 699 Cb 1.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 3d7h h LYS 699 CO -0.01 0.00 -0.44 1.88 -2.27 0.00 0.00 179.45 178.61 3d7h h TYR 700 N 0.00 0.00 -3.28 1.91 0.05 -1.89 -2.11 116.97 111.66 3d7h h TYR 700 Ca 0.41 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.62 3d7h h TYR 700 Cb 1.72 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 39.40 3d7h h TYR 700 CO 0.00 0.44 -0.05 0.00 -1.05 0.00 0.00 178.16 177.50 3d7h s ALA 701 N -3.80 3.50 0.40 3.88 0.00 -0.56 -2.98 121.76 122.21 3d7h s ALA 701 Ca -0.01 -0.02 -0.23 0.00 0.00 0.00 0.00 51.96 51.69 3d7h s ALA 701 Cb 0.13 -2.70 -0.10 0.00 0.00 0.00 0.00 23.12 20.45 3d7h s ALA 701 CO 0.72 0.17 0.99 0.20 0.00 0.00 0.00 175.76 177.83 3d7h s GLY 702 N -0.15 2.61 -0.03 0.00 0.00 -1.26 -0.36 107.32 108.14 3d7h s GLY 702 Ca 0.30 0.54 0.07 0.00 0.00 0.00 0.00 44.72 45.63 3d7h s GLY 702 CO 0.16 0.91 -0.25 1.85 0.00 0.00 0.00 173.10 175.77 3d7h s GLU 703 N -2.69 2.21 0.17 2.90 2.56 0.97 -4.71 118.70 120.10 3d7h s GLU 703 Ca 0.58 -0.92 -0.05 0.00 0.00 0.00 0.00 54.97 54.59 3d7h s GLU 703 Cb -0.16 -2.07 -0.05 0.00 2.00 0.00 0.00 34.13 33.84 3d7h s GLU 703 CO 0.21 0.53 0.41 -1.54 -0.56 0.00 0.00 175.26 174.31 3d7h s SER 704 N -0.53 6.48 -1.36 -1.70 1.04 -1.26 -1.86 113.70 114.51 3d7h s SER 704 Ca 0.07 0.60 -0.20 0.00 0.48 0.00 0.00 55.95 56.91 3d7h s SER 704 Cb -0.11 -2.09 0.03 0.00 0.10 0.00 0.00 66.02 63.95 3d7h s SER 704 CO -0.00 0.00 0.39 0.49 0.98 0.00 0.00 173.24 175.10 3d7h n PHE 705 N -0.16 -1.33 -0.07 5.02 3.72 0.05 -4.65 117.46 120.04 3d7h n PHE 705 Ca -0.02 0.30 0.03 0.00 -0.05 0.00 0.00 57.45 57.71 3d7h n PHE 705 Cb 0.52 -2.80 0.37 0.00 -0.94 0.00 0.00 39.48 36.64 3d7h n PHE 705 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3d7h h PRO 706 N -2.29 0.67 -0.58 -1.08 0.13 -1.74 0.35 132.00 127.46 3d7h h PRO 706 Ca -0.69 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.38 3d7h h PRO 706 Cb 1.40 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 3d7h h PRO 706 CO 0.60 0.44 0.28 0.78 -0.23 0.00 0.00 178.00 179.87 3d7h h GLY 707 N 0.69 0.89 0.97 1.56 0.00 -1.88 -0.70 103.07 104.61 3d7h h GLY 707 Ca 0.19 -0.45 -0.17 0.00 0.00 0.00 0.00 47.33 46.90 3d7h h GLY 707 CO -0.04 0.42 -0.59 -2.22 0.00 0.00 0.00 176.54 174.11 3d7h h ILE 708 N 0.79 1.34 -0.30 2.60 2.04 -1.62 -2.29 117.51 120.06 3d7h h ILE 708 Ca 0.20 -1.88 0.07 0.00 1.00 0.00 0.00 64.86 64.25 3d7h h ILE 708 Cb 0.12 2.13 -0.08 0.00 -0.74 0.00 0.00 36.82 38.25 3d7h h ILE 708 CO -0.02 0.57 -0.25 0.22 0.00 0.00 0.00 178.15 178.67 3d7h h TYR 709 N 0.25 -0.67 -0.07 1.37 3.20 -0.82 -1.18 116.97 119.06 3d7h h TYR 709 Ca -0.04 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 3d7h h TYR 709 Cb 1.23 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.83 3d7h h TYR 709 CO 0.11 -0.33 -0.33 -0.44 -1.64 0.00 0.00 178.16 175.53 3d7h h ASP 710 N -0.23 0.13 0.38 -2.11 3.32 -1.16 -1.06 116.42 115.69 3d7h h ASP 710 Ca 0.16 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 3d7h h ASP 710 Cb 0.47 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 3d7h h ASP 710 CO -0.44 0.46 -0.25 0.00 -1.72 0.00 0.00 179.24 177.29 3d7h h ALA 711 N 1.56 1.38 0.00 3.45 0.00 -0.73 -2.95 119.26 121.97 3d7h h ALA 711 Ca 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3d7h h ALA 711 Cb 0.64 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3d7h h ALA 711 CO 0.05 0.31 -0.74 -0.07 0.00 0.00 0.00 179.25 178.79 3d7h h LEU 712 N 0.00 0.00 -9.45 0.00 3.38 -0.52 -3.44 115.31 105.28 3d7h h LEU 712 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 3d7h h LEU 712 Cb 0.50 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.27 3d7h h LEU 712 CO 0.03 0.06 0.88 0.12 0.09 0.00 0.00 178.44 179.63 3d7h s PHE 713 N -3.28 2.76 -1.52 1.13 5.36 -0.47 -2.27 117.98 119.70 3d7h s PHE 713 Ca 0.01 0.63 0.00 0.00 -0.96 0.00 0.00 56.93 56.61 3d7h s PHE 713 Cb 0.08 -3.80 0.00 0.00 -0.34 0.00 0.00 43.02 38.96 3d7h s PHE 713 CO 0.76 -3.07 0.00 -3.47 -1.46 0.00 0.00 175.22 167.98 3d7h n ASP 714 N 5.13 -5.17 0.12 6.13 2.03 -1.26 -4.85 116.55 118.68 3d7h n ASP 714 Ca 0.14 0.06 0.03 0.00 0.52 0.00 0.00 54.79 55.54 3d7h n ASP 714 Cb 0.42 -4.34 0.40 0.00 -0.72 0.00 0.00 41.12 36.88 3d7h n ASP 714 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 3d7h h ILE 715 N 0.00 1.18 0.00 5.18 2.10 -1.74 -1.84 117.51 122.38 3d7h h ILE 715 Ca -0.42 -0.78 0.00 0.00 1.08 0.00 0.00 64.86 64.74 3d7h h ILE 715 Cb 1.31 1.22 0.00 0.00 -1.09 0.00 0.00 36.82 38.26 3d7h h ILE 715 CO 0.50 0.24 0.00 1.05 -1.08 0.00 0.00 178.15 178.86 3d7h h GLU 716 N 0.21 0.00 -0.01 2.19 9.09 -1.89 -1.13 114.58 123.04 3d7h h GLU 716 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.45 3d7h h GLU 716 Cb 0.37 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.47 3d7h h GLU 716 CO 0.02 0.00 -0.26 0.43 0.05 0.00 0.00 179.01 179.25 3d7h n SER 717 N -2.63 1.29 -4.78 3.06 7.64 -0.69 -4.96 113.62 112.54 3d7h n SER 717 Ca -0.02 -1.09 -0.37 0.00 1.01 0.00 0.00 58.87 58.41 3d7h n SER 717 Cb 0.07 0.17 -0.05 0.00 -1.01 0.00 0.00 64.21 63.39 3d7h n SER 717 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3d7h s LYS 718 N -2.43 4.37 0.23 1.43 -0.14 -0.43 -4.95 119.74 117.82 3d7h s LYS 718 Ca 0.25 1.44 0.12 0.00 -1.36 0.00 0.00 55.97 56.42 3d7h s LYS 718 Cb 0.19 -2.68 0.05 0.00 -1.68 0.00 0.00 37.83 33.71 3d7h s LYS 718 CO 0.50 0.06 1.42 0.28 -0.76 0.00 0.00 175.35 176.86 3d7h h VAL 719 N 2.42 1.24 -3.26 3.17 2.07 -1.93 -3.38 116.25 116.58 3d7h h VAL 719 Ca -0.48 -2.61 -0.63 0.00 0.82 0.00 0.00 66.70 63.81 3d7h h VAL 719 Cb 1.20 2.52 -0.41 0.00 -1.52 0.00 0.00 31.29 33.08 3d7h h VAL 719 CO 0.64 0.68 -0.63 -0.62 0.02 0.00 0.00 177.57 177.65 3d7h s ASP 720 N -6.58 4.33 0.41 0.57 -1.08 -1.26 -4.98 116.67 108.08 3d7h s ASP 720 Ca 0.02 -3.18 0.08 0.00 -0.52 0.00 0.00 52.55 48.94 3d7h s ASP 720 Cb 0.09 -1.57 0.85 0.00 -1.46 0.00 0.00 42.92 40.83 3d7h s ASP 720 CO 0.77 -0.20 2.03 1.55 0.52 0.00 0.00 175.17 179.84 3d7h h PRO 721 N 6.24 0.47 -0.40 4.34 0.13 -1.94 -1.72 132.00 139.12 3d7h h PRO 721 Ca -0.02 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 65.10 3d7h h PRO 721 Cb 0.86 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.86 3d7h h PRO 721 CO 0.67 0.36 0.21 1.03 -0.23 0.00 0.00 178.00 180.04 3d7h h SER 722 N 0.47 0.32 -0.31 1.44 0.87 -1.97 0.40 113.55 114.77 3d7h h SER 722 Ca 0.12 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.65 3d7h h SER 722 Cb 0.04 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 3d7h h SER 722 CO -0.02 0.23 -0.00 0.50 -0.53 0.00 0.00 176.83 177.01 3d7h h LYS 723 N 0.43 0.55 -0.43 2.24 3.64 -1.88 -1.17 116.57 119.95 3d7h h LYS 723 Ca 0.17 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3d7h h LYS 723 Cb 0.06 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 3d7h h LYS 723 CO -0.11 0.69 0.21 0.00 -2.27 0.00 0.00 179.45 177.98 3d7h h ALA 724 N 0.84 0.56 0.00 5.00 0.00 -1.09 -1.84 119.26 122.73 3d7h h ALA 724 Ca 0.09 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3d7h h ALA 724 Cb 0.45 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3d7h h ALA 724 CO 0.02 0.12 -0.48 -1.49 0.00 0.00 0.00 179.25 177.41 3d7h h TRP 725 N 0.56 0.00 -0.89 0.00 4.06 -0.92 -2.01 115.95 116.74 3d7h h TRP 725 Ca 0.15 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.10 3d7h h TRP 725 Cb 0.11 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.22 3d7h h TRP 725 CO -0.01 0.48 0.56 0.78 -3.56 0.00 0.00 178.44 176.69 3d7h h GLY 726 N 2.42 1.28 1.53 1.49 0.00 -0.96 -0.53 103.07 108.31 3d7h h GLY 726 Ca -0.00 -0.51 -0.16 0.00 0.00 0.00 0.00 47.33 46.65 3d7h h GLY 726 CO 0.06 0.50 -0.57 -2.09 0.00 0.00 0.00 176.54 174.44 3d7h h GLU 727 N 1.22 0.49 -0.26 4.80 4.57 -0.95 0.22 114.58 124.68 3d7h h GLU 727 Ca 0.32 -0.32 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 3d7h h GLU 727 Cb -0.08 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 3d7h h GLU 727 CO -0.06 0.93 0.04 0.28 -1.18 0.00 0.00 179.01 179.01 3d7h h VAL 728 N 0.37 0.86 -0.91 0.32 2.07 -0.96 -1.07 116.25 116.93 3d7h h VAL 728 Ca 0.00 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.51 3d7h h VAL 728 Cb 1.11 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 3d7h h VAL 728 CO 0.10 0.02 0.60 0.11 0.02 0.00 0.00 177.57 178.42 3d7h h LYS 729 N 0.13 1.14 -0.57 1.57 1.57 -0.77 -0.53 116.57 119.11 3d7h h LYS 729 Ca 0.12 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 3d7h h LYS 729 Cb 0.13 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 3d7h h LYS 729 CO -0.17 0.75 0.36 -0.09 -0.57 0.00 0.00 179.45 179.73 3d7h h ARG 730 N 1.17 0.70 -0.21 3.15 2.43 -0.59 -1.94 114.38 119.09 3d7h h ARG 730 Ca 0.36 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.39 3d7h h ARG 730 Cb -0.03 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 3d7h h ARG 730 CO -0.11 0.46 -0.27 1.96 -1.51 0.00 0.00 179.97 180.50 3d7h h GLN 731 N 0.72 0.40 -0.45 0.20 1.08 -0.72 -1.17 115.11 115.16 3d7h h GLN 731 Ca 0.22 -0.15 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 3d7h h GLN 731 Cb -0.03 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.36 3d7h h GLN 731 CO -0.07 0.64 0.20 0.82 -0.95 0.00 0.00 178.83 179.46 3d7h h ILE 732 N 0.35 1.20 -0.19 2.54 2.04 -0.76 -0.97 117.51 121.72 3d7h h ILE 732 Ca 0.05 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.35 3d7h h ILE 732 Cb 0.67 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3d7h h ILE 732 CO 0.05 0.22 -0.00 0.22 0.00 0.00 0.00 178.15 178.64 3d7h h TYR 733 N 0.59 -0.01 -0.82 1.37 3.20 -1.07 0.16 116.97 120.38 3d7h h TYR 733 Ca 0.15 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 3d7h h TYR 733 Cb 0.17 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 3d7h h TYR 733 CO -0.00 -0.03 0.50 0.28 -1.64 0.00 0.00 178.16 177.27 3d7h h VAL 734 N 0.06 1.23 -0.19 1.81 2.07 -1.06 0.47 116.25 120.64 3d7h h VAL 734 Ca 0.09 -0.50 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 3d7h h VAL 734 Cb 0.11 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 3d7h h VAL 734 CO -0.15 0.24 -0.15 0.00 0.02 0.00 0.00 177.57 177.52 3d7h h ALA 735 N 1.27 0.28 -0.60 1.67 0.00 -0.82 -0.48 119.26 120.57 3d7h h ALA 735 Ca 0.30 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3d7h h ALA 735 Cb -0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3d7h h ALA 735 CO -0.06 0.17 0.39 0.00 0.00 0.00 0.00 179.25 179.75 3d7h h ALA 736 N 0.66 0.77 -0.51 0.00 0.00 -0.47 -0.56 119.26 119.15 3d7h h ALA 736 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3d7h h ALA 736 Cb 0.68 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3d7h h ALA 736 CO 0.04 0.17 0.28 0.35 0.00 0.00 0.00 179.25 180.08 3d7h h PHE 737 N 0.79 0.70 -0.41 0.00 3.57 -0.82 -1.01 116.94 119.77 3d7h h PHE 737 Ca 0.23 -0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.59 3d7h h PHE 737 Cb -0.05 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 3d7h h PHE 737 CO -0.04 0.53 -0.24 1.15 -2.23 0.00 0.00 178.31 177.48 3d7h h THR 738 N 0.68 1.27 -0.52 4.41 2.02 -0.70 0.95 112.91 121.03 3d7h h THR 738 Ca 0.18 -1.37 -0.05 0.00 0.77 0.00 0.00 66.41 65.94 3d7h h THR 738 Cb 0.06 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 3d7h h THR 738 CO -0.03 0.46 0.14 0.58 0.37 0.00 0.00 175.52 177.04 3d7h h VAL 739 N 0.72 1.24 -0.71 3.16 2.07 -0.84 0.02 116.25 121.90 3d7h h VAL 739 Ca 0.09 -0.84 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 3d7h h VAL 739 Cb 0.77 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 3d7h h VAL 739 CO 0.06 0.31 0.17 -0.61 0.02 0.00 0.00 177.57 177.52 3d7h h GLN 740 N 0.73 1.14 -0.44 1.57 5.75 -0.93 -0.10 115.11 122.82 3d7h h GLN 740 Ca 0.17 -0.27 -0.11 0.00 -0.15 0.00 0.00 58.65 58.28 3d7h h GLN 740 Cb 0.32 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 3d7h h GLN 740 CO -0.00 1.00 -0.18 0.00 -2.65 0.00 0.00 178.83 177.00 3d7h h ALA 741 N 1.10 0.85 -0.37 3.38 0.00 -0.50 -0.47 119.26 123.25 3d7h h ALA 741 Ca 0.22 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3d7h h ALA 741 Cb 0.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3d7h h ALA 741 CO 0.00 0.64 0.13 0.00 0.00 0.00 0.00 179.25 180.02 3d7h h ALA 742 N 1.04 0.48 -0.61 0.00 0.00 -0.72 -2.62 119.26 116.83 3d7h h ALA 742 Ca 0.11 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.99 3d7h h ALA 742 Cb 0.71 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 3d7h h ALA 742 CO 0.05 0.10 0.08 0.00 0.00 0.00 0.00 179.25 179.49 3d7h h ALA 743 N 0.97 0.69 0.00 0.00 0.00 -0.60 -1.70 119.26 118.62 3d7h h ALA 743 Ca 0.12 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3d7h h ALA 743 Cb 0.22 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3d7h h ALA 743 CO -0.01 -0.35 0.00 0.93 0.00 0.00 0.00 179.25 179.83 3d7h h GLU 744 N 0.20 0.00 0.00 0.00 5.08 -0.72 -0.32 114.58 118.82 3d7h h GLU 744 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 3d7h h GLU 744 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3d7h h GLU 744 CO -0.46 0.00 0.00 1.79 -1.00 0.00 0.00 179.01 179.34 3d7h h THR 745 N 0.00 0.00 -0.00 1.13 1.35 -1.08 -2.65 112.91 111.66 3d7h h THR 745 Ca 0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 3d7h h THR 745 Cb 0.25 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 3d7h h THR 745 CO 0.00 0.00 -0.70 0.18 -0.25 0.00 0.00 175.52 174.75 3d7h n LEU 746 N -2.60 0.84 -4.63 3.87 4.77 -0.13 -4.88 117.00 114.23 3d7h n LEU 746 Ca 0.02 -0.28 -0.29 0.00 -0.03 0.00 0.00 56.01 55.43 3d7h n LEU 746 Cb 0.30 -0.12 0.19 0.00 -2.33 0.00 0.00 43.42 41.46 3d7h n LEU 746 CO 0.25 0.20 0.62 -0.44 -1.33 0.00 0.00 177.39 176.68 3d7h s SER 747 N -2.94 2.44 0.37 -1.43 0.01 -1.00 -4.64 113.70 106.50 3d7h s SER 747 Ca 0.11 1.57 -0.27 0.00 1.31 0.00 0.00 55.95 58.67 3d7h s SER 747 Cb 0.17 -2.24 -0.11 0.00 0.21 0.00 0.00 66.02 64.05 3d7h s SER 747 CO 0.76 -3.30 1.32 -0.62 0.41 0.00 0.00 173.24 171.81 3d7h n GLU 748 N -4.33 2.19 0.25 12.44 1.02 -1.26 -4.85 120.64 126.10 3d7h n GLU 748 Ca 0.06 0.77 0.14 0.00 -0.02 0.00 0.00 57.16 58.11 3d7h n GLU 748 Cb 0.55 -2.41 0.44 0.00 -0.02 0.00 0.00 31.44 30.00 3d7h n GLU 748 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 3d7h h VAL 749 N 2.52 0.07 0.00 2.62 -1.51 -1.94 -3.51 116.25 114.50 3d7h h VAL 749 Ca -0.47 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.19 3d7h h VAL 749 Cb 1.28 1.76 0.00 0.00 -2.13 0.00 0.00 31.29 32.20 3d7h h VAL 749 CO 0.62 0.03 0.00 0.00 -1.23 0.00 0.00 177.57 176.99