#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d4g s GLU 4 N 0.00 3.40 0.33 1.09 2.12 -1.26 -4.96 118.70 119.43 3d4g s GLU 4 Ca 0.00 -0.34 -0.15 0.00 0.36 0.00 0.00 54.97 54.83 3d4g s GLU 4 Cb 0.00 -3.07 -0.09 0.00 0.26 0.00 0.00 34.13 31.23 3d4g s GLU 4 CO 0.00 0.67 0.75 -2.00 -0.54 0.00 0.00 175.26 174.14 3d4g s GLU 5 N -1.96 4.01 0.00 4.30 2.12 -1.26 -4.23 118.70 121.68 3d4g s GLU 5 Ca 0.27 0.69 0.00 0.00 0.36 0.00 0.00 54.97 56.29 3d4g s GLU 5 Cb -0.13 -2.41 0.00 0.00 0.26 0.00 0.00 34.13 31.85 3d4g s GLU 5 CO 0.19 0.13 0.00 0.41 -0.54 0.00 0.00 175.26 175.45 3d4g n GLY 6 N -0.43 0.71 3.78 -1.50 0.00 -1.26 -5.05 105.19 101.44 3d4g n GLY 6 Ca 0.04 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 3d4g n GLY 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d4g s LYS 7 N -0.75 1.87 -0.10 1.61 -2.85 -1.26 -4.33 119.74 113.94 3d4g s LYS 7 Ca 0.00 -1.20 0.01 0.00 -1.00 0.00 0.00 55.97 53.78 3d4g s LYS 7 Cb 0.00 0.58 0.02 0.00 -2.06 0.00 0.00 37.83 36.37 3d4g s LYS 7 CO 0.00 -0.85 -0.11 -0.51 0.10 0.00 0.00 175.35 173.98 3d4g s LEU 8 N -3.00 1.47 -0.18 2.77 1.43 -0.62 -4.86 118.68 115.70 3d4g s LEU 8 Ca 0.15 -0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 52.86 3d4g s LEU 8 Cb -0.04 -0.92 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 3d4g s LEU 8 CO 0.09 -0.04 0.01 -0.69 0.23 0.00 0.00 176.35 175.95 3d4g s VAL 9 N 1.25 4.19 -0.07 -1.59 1.01 -1.26 -0.50 120.40 123.43 3d4g s VAL 9 Ca -0.03 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.76 3d4g s VAL 9 Cb -0.14 -2.87 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 3d4g s VAL 9 CO -0.04 0.46 -0.22 -0.63 0.00 0.00 0.00 175.10 174.67 3d4g s ILE 10 N 0.57 1.88 -0.14 2.22 1.01 0.09 -0.70 121.20 126.13 3d4g s ILE 10 Ca -0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.66 3d4g s ILE 10 Cb -0.14 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 3d4g s ILE 10 CO 0.02 0.52 0.03 0.26 0.00 0.00 0.00 174.94 175.77 3d4g s TRP 11 N 0.16 3.20 -0.06 3.97 0.52 -0.50 0.07 118.94 126.30 3d4g s TRP 11 Ca -0.11 0.07 -0.14 0.00 0.02 0.00 0.00 56.10 55.93 3d4g s TRP 11 Cb -0.15 -1.94 0.03 0.00 -1.15 0.00 0.00 33.47 30.25 3d4g s TRP 11 CO 0.06 0.26 0.33 -1.50 0.02 0.00 0.00 176.95 176.12 3d4g s ILE 12 N -0.16 0.04 0.58 2.03 2.07 -0.64 -0.06 121.20 125.06 3d4g s ILE 12 Ca 0.06 -0.30 -0.19 0.00 -1.41 0.00 0.00 60.65 58.80 3d4g s ILE 12 Cb -0.12 -0.57 -0.04 0.00 0.13 0.00 0.00 42.46 41.86 3d4g s ILE 12 CO 0.02 -0.17 1.25 0.21 -1.91 0.00 0.00 174.94 174.34 3d4g s ASN 13 N -0.79 5.17 0.34 4.50 2.47 -1.26 -4.00 114.94 121.37 3d4g s ASN 13 Ca -0.09 2.49 0.26 0.00 0.42 0.00 0.00 52.86 55.94 3d4g s ASN 13 Cb -0.04 -2.61 1.20 0.00 -1.45 0.00 0.00 41.25 38.35 3d4g s ASN 13 CO 0.03 -1.62 1.77 1.23 -3.72 0.00 0.00 177.10 174.80 3d4g h GLY 14 N 1.02 0.00 0.05 1.21 0.00 -1.87 -2.07 103.07 101.40 3d4g h GLY 14 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3d4g h GLY 14 CO 0.55 0.00 -0.07 2.09 0.00 0.00 0.00 176.54 179.11 3d4g n ASP 15 N -2.40 1.08 -4.99 0.19 5.75 -1.26 -4.92 116.55 110.00 3d4g n ASP 15 Ca 0.00 -1.18 -0.19 0.00 -0.01 0.00 0.00 54.79 53.42 3d4g n ASP 15 Cb 0.16 0.02 0.01 0.00 -1.03 0.00 0.00 41.12 40.28 3d4g n ASP 15 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3d4g s LYS 16 N -2.18 2.86 -1.26 0.11 -0.14 -0.78 -4.80 119.74 113.55 3d4g s LYS 16 Ca 0.35 -1.03 -0.15 0.00 -1.36 0.00 0.00 55.97 53.78 3d4g s LYS 16 Cb 0.21 -2.70 -0.04 0.00 -1.68 0.00 0.00 37.83 33.62 3d4g s LYS 16 CO 0.40 -0.29 2.25 0.41 -0.76 0.00 0.00 175.35 177.36 3d4g n GLY 17 N -1.92 3.82 0.14 -3.33 0.00 -1.26 -4.71 105.19 97.93 3d4g n GLY 17 Ca 0.06 -1.44 0.01 0.00 0.00 0.00 0.00 46.02 44.65 3d4g n GLY 17 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3d4g h TYR 18 N 6.36 0.00 -0.30 1.61 -0.00 -1.91 -1.05 116.97 121.68 3d4g h TYR 18 Ca 0.57 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 59.16 3d4g h TYR 18 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.28 3d4g h TYR 18 CO 1.51 0.58 -0.38 -0.91 -0.00 0.00 0.00 178.16 178.96 3d4g h ASN 19 N 0.00 0.74 -0.44 0.10 -0.26 -1.97 -0.17 115.58 113.58 3d4g h ASN 19 Ca -0.01 -0.32 -0.12 0.00 -0.56 0.00 0.00 56.30 55.29 3d4g h ASN 19 Cb 1.20 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 38.24 3d4g h ASN 19 CO 0.08 1.04 -0.19 1.23 -1.06 0.00 0.00 177.43 178.53 3d4g h GLY 20 N 0.97 0.99 1.24 2.83 0.00 -1.73 -1.23 103.07 106.14 3d4g h GLY 20 Ca 0.05 -0.87 -0.01 0.00 0.00 0.00 0.00 47.33 46.50 3d4g h GLY 20 CO 0.08 0.79 0.43 -2.00 0.00 0.00 0.00 176.54 175.84 3d4g h LEU 21 N 0.74 0.89 -1.26 3.11 5.85 -1.15 -2.16 115.31 121.33 3d4g h LEU 21 Ca 0.10 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 3d4g h LEU 21 Cb 0.75 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 3d4g h LEU 21 CO 0.06 0.69 -0.02 0.00 -0.34 0.00 0.00 178.44 178.83 3d4g h ALA 22 N 1.46 1.39 -0.57 1.25 0.00 -0.71 -0.85 119.26 121.23 3d4g h ALA 22 Ca 0.26 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3d4g h ALA 22 Cb -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3d4g h ALA 22 CO -0.05 0.42 0.01 0.93 0.00 0.00 0.00 179.25 180.57 3d4g h GLU 23 N 0.46 1.00 -0.23 0.00 5.08 -0.69 0.59 114.58 120.79 3d4g h GLU 23 Ca 0.10 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 3d4g h GLU 23 Cb 0.34 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3d4g h GLU 23 CO 0.01 0.99 -0.09 0.28 -1.00 0.00 0.00 179.01 179.20 3d4g h VAL 24 N 0.89 1.19 -0.13 3.13 2.07 -0.87 -2.09 116.25 120.44 3d4g h VAL 24 Ca 0.16 -0.82 -0.14 0.00 0.82 0.00 0.00 66.70 66.73 3d4g h VAL 24 Cb 0.53 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3d4g h VAL 24 CO 0.03 0.26 -0.54 1.23 0.02 0.00 0.00 177.57 178.58 3d4g h GLY 25 N 0.80 0.41 1.00 2.17 0.00 -0.79 -1.97 103.07 104.68 3d4g h GLY 25 Ca 0.07 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 3d4g h GLY 25 CO 0.02 0.42 0.24 0.50 0.00 0.00 0.00 176.54 177.72 3d4g h LYS 26 N 0.29 0.92 -0.55 4.80 1.79 -0.45 -1.56 116.57 121.81 3d4g h LYS 26 Ca 0.01 -0.17 -0.07 0.00 -2.18 0.00 0.00 60.65 58.24 3d4g h LYS 26 Cb 1.04 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.52 3d4g h LYS 26 CO 0.09 0.78 0.08 -0.22 -1.08 0.00 0.00 179.45 179.10 3d4g h LYS 27 N 0.85 0.92 -0.66 3.15 3.64 -1.35 -1.95 116.57 121.18 3d4g h LYS 27 Ca 0.20 -0.25 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 3d4g h LYS 27 Cb 0.21 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 3d4g h LYS 27 CO -0.02 0.89 0.36 0.35 -2.27 0.00 0.00 179.45 178.77 3d4g h PHE 28 N 0.81 0.67 -0.64 1.91 3.57 -1.18 -2.19 116.94 119.89 3d4g h PHE 28 Ca 0.17 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 3d4g h PHE 28 Cb 0.43 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 3d4g h PHE 28 CO 0.03 0.32 0.05 1.49 -2.23 0.00 0.00 178.31 177.97 3d4g h GLU 29 N 0.67 1.08 -0.15 1.11 4.81 -1.10 -0.72 114.58 120.27 3d4g h GLU 29 Ca 0.30 -0.31 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 3d4g h GLU 29 Cb 0.19 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 3d4g h GLU 29 CO -0.18 1.02 0.02 -0.22 -0.73 0.00 0.00 179.01 178.91 3d4g h LYS 30 N 1.00 0.07 -0.02 1.92 3.64 -0.97 0.31 116.57 122.52 3d4g h LYS 30 Ca 0.19 -0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.31 3d4g h LYS 30 Cb 0.50 -0.02 0.02 0.00 -0.41 0.00 0.00 32.23 32.32 3d4g h LYS 30 CO 0.02 0.05 -1.00 -0.44 -2.27 0.00 0.00 179.45 175.81 3d4g h ASP 31 N 0.07 0.86 0.00 4.20 5.19 -1.30 -3.39 116.42 122.05 3d4g h ASP 31 Ca 0.07 -0.67 -0.29 0.00 -0.62 0.00 0.00 57.03 55.52 3d4g h ASP 31 Cb 0.07 -0.26 -0.05 0.00 0.18 0.00 0.00 39.33 39.27 3d4g h ASP 31 CO -0.11 1.47 -2.08 0.41 -3.12 0.00 0.00 179.24 175.82 3d4g n THR 32 N -3.85 1.08 -0.33 0.35 -1.04 -0.29 -5.01 114.28 105.20 3d4g n THR 32 Ca -0.10 -0.66 0.00 0.00 -2.04 0.00 0.00 64.05 61.25 3d4g n THR 32 Cb 0.86 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 3d4g n THR 32 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d4g n GLY 33 N 2.04 0.83 3.64 3.41 0.00 0.11 -5.03 105.19 110.18 3d4g n GLY 33 Ca -0.26 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 3d4g n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d4g s ILE 34 N -2.75 5.08 0.33 -0.61 1.09 -1.26 -4.99 121.20 118.10 3d4g s ILE 34 Ca 0.00 0.94 -0.27 0.00 -1.10 0.00 0.00 60.65 60.21 3d4g s ILE 34 Cb 0.00 -3.84 -0.09 0.00 -1.06 0.00 0.00 42.46 37.46 3d4g s ILE 34 CO 0.00 0.13 1.10 -0.75 -0.10 0.00 0.00 174.94 175.32 3d4g s LYS 35 N 1.97 4.42 -0.18 2.79 2.20 -1.26 -3.62 119.74 126.05 3d4g s LYS 35 Ca 0.23 1.73 0.01 0.00 -0.36 0.00 0.00 55.97 57.58 3d4g s LYS 35 Cb -0.15 -2.93 0.03 0.00 -1.51 0.00 0.00 37.83 33.26 3d4g s LYS 35 CO 0.09 0.03 -0.14 0.08 -0.36 0.00 0.00 175.35 175.05 3d4g s VAL 36 N -1.34 1.78 -0.32 4.02 1.01 -1.26 -1.59 120.40 122.71 3d4g s VAL 36 Ca 0.50 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 3d4g s VAL 36 Cb -0.29 -1.73 0.03 0.00 0.00 0.00 0.00 36.38 34.39 3d4g s VAL 36 CO 0.37 0.35 0.09 -0.89 0.00 0.00 0.00 175.10 175.02 3d4g s THR 37 N 1.37 3.82 -0.20 3.92 2.01 0.35 -4.83 115.64 122.08 3d4g s THR 37 Ca 0.02 -0.95 -0.16 0.00 0.31 0.00 0.00 61.69 60.91 3d4g s THR 37 Cb -0.15 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 3d4g s THR 37 CO -0.10 -0.06 0.39 -0.69 -0.69 0.00 0.00 174.62 173.47 3d4g s VAL 38 N 1.44 5.20 0.12 3.82 1.01 -1.26 -0.73 120.40 130.00 3d4g s VAL 38 Ca 0.00 0.69 0.08 0.00 0.00 0.00 0.00 61.98 62.75 3d4g s VAL 38 Cb -0.18 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 3d4g s VAL 38 CO 0.02 0.25 -0.19 -1.61 0.00 0.00 0.00 175.10 173.58 3d4g s GLU 39 N 1.30 1.13 -0.51 2.72 2.02 0.11 -4.96 118.70 120.52 3d4g s GLU 39 Ca 0.19 -1.23 0.07 0.00 0.02 0.00 0.00 54.97 54.02 3d4g s GLU 39 Cb -0.15 -1.28 0.27 0.00 0.10 0.00 0.00 34.13 33.08 3d4g s GLU 39 CO 0.08 0.28 0.69 -2.39 0.02 0.00 0.00 175.26 173.94 3d4g n HIS 40 N 0.81 1.80 -2.11 1.61 1.44 -1.26 -1.62 115.22 115.90 3d4g n HIS 40 Ca -0.17 -3.88 -0.36 0.00 -2.01 0.00 0.00 57.72 51.30 3d4g n HIS 40 Cb 0.55 -0.46 0.02 0.00 0.12 0.00 0.00 29.99 30.22 3d4g n HIS 40 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 3d4g s PRO 41 N -2.13 3.12 0.52 -1.40 0.04 -1.26 -4.60 135.00 129.29 3d4g s PRO 41 Ca 0.39 1.74 -0.21 0.00 0.04 0.00 0.00 61.00 62.96 3d4g s PRO 41 Cb 0.20 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.72 3d4g s PRO 41 CO -0.07 -1.06 1.15 0.34 0.04 0.00 0.00 177.00 177.39 3d4g s ASP 42 N -1.67 5.86 -1.51 6.66 2.15 -1.26 -3.55 116.67 123.34 3d4g s ASP 42 Ca 0.75 2.24 -0.12 0.00 0.43 0.00 0.00 52.55 55.85 3d4g s ASP 42 Cb -0.28 -2.59 0.08 0.00 -0.30 0.00 0.00 42.92 39.83 3d4g s ASP 42 CO 0.31 -1.13 0.97 0.29 -0.17 0.00 0.00 175.17 175.43 3d4g n LYS 43 N -1.02 -5.57 0.19 4.34 4.76 -1.26 -4.85 118.16 114.75 3d4g n LYS 43 Ca 0.10 0.61 0.05 0.00 -2.87 0.00 0.00 58.31 56.20 3d4g n LYS 43 Cb 0.50 -5.47 0.39 0.00 -1.84 0.00 0.00 35.03 28.60 3d4g n LYS 43 CO 0.00 0.00 0.00 1.37 -1.37 0.00 0.00 177.40 177.40 3d4g h LEU 44 N -2.10 0.00 -1.31 -0.35 8.10 -1.97 0.50 115.31 118.19 3d4g h LEU 44 Ca -0.58 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.34 3d4g h LEU 44 Cb 1.37 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.59 3d4g h LEU 44 CO 0.66 0.36 -0.32 1.05 -4.11 0.00 0.00 178.44 176.08 3d4g h GLU 45 N 0.00 0.00 0.13 0.17 9.09 -1.91 0.16 114.58 122.22 3d4g h GLU 45 Ca -0.00 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.05 3d4g h GLU 45 Cb 0.74 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.83 3d4g h GLU 45 CO 0.05 0.32 -1.90 0.93 0.05 0.00 0.00 179.01 178.46 3d4g h GLU 46 N 0.00 0.27 -0.30 1.06 5.08 -1.76 -3.40 114.58 115.54 3d4g h GLU 46 Ca -0.00 -0.47 -0.16 0.00 -1.00 0.00 0.00 59.36 57.73 3d4g h GLU 46 Cb 0.66 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 3d4g h GLU 46 CO 0.04 1.18 -0.46 0.87 -1.00 0.00 0.00 179.01 179.64 3d4g h LYS 47 N 0.07 0.78 -0.21 2.33 1.57 -0.79 -3.33 116.57 116.99 3d4g h LYS 47 Ca -0.39 -0.44 0.05 0.00 -1.87 0.00 0.00 60.65 58.01 3d4g h LYS 47 Cb 2.05 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 34.32 3d4g h LYS 47 CO 0.11 1.07 -0.38 0.35 -0.57 0.00 0.00 179.45 180.03 3d4g h PHE 48 N 0.62 -1.06 0.00 -1.35 3.57 -1.17 -1.40 116.94 116.14 3d4g h PHE 48 Ca 0.04 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 3d4g h PHE 48 Cb 1.03 0.50 -0.00 0.00 2.79 0.00 0.00 35.95 40.26 3d4g h PHE 48 CO 0.06 -0.43 -0.06 -1.00 -2.23 0.00 0.00 178.31 174.65 3d4g h PRO 49 N -0.41 0.00 -0.10 6.41 0.13 -1.79 0.31 132.00 136.55 3d4g h PRO 49 Ca 0.10 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.20 3d4g h PRO 49 Cb 0.58 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 3d4g h PRO 49 CO -0.43 0.06 -0.08 1.96 -0.23 0.00 0.00 178.00 179.28 3d4g h GLN 50 N 0.00 0.23 0.13 0.86 4.20 -1.40 -2.90 115.11 116.23 3d4g h GLN 50 Ca -0.00 -0.12 -0.28 0.00 0.06 0.00 0.00 58.65 58.31 3d4g h GLN 50 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 3d4g h GLN 50 CO 0.01 0.63 -1.30 -0.39 -0.67 0.00 0.00 178.83 177.11 3d4g h VAL 51 N -0.16 1.44 -0.40 -0.54 -1.51 -1.01 -3.32 116.25 110.74 3d4g h VAL 51 Ca 0.02 -3.01 -0.05 0.00 -1.23 0.00 0.00 66.70 62.42 3d4g h VAL 51 Cb 0.58 2.92 -0.02 0.00 -2.13 0.00 0.00 31.29 32.64 3d4g h VAL 51 CO 0.02 0.88 0.03 0.00 -1.23 0.00 0.00 177.57 177.27 3d4g h ALA 52 N 0.56 1.31 0.00 5.19 0.00 -0.51 -0.83 119.26 124.97 3d4g h ALA 52 Ca -0.16 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 3d4g h ALA 52 Cb 1.99 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 3d4g h ALA 52 CO 0.20 0.48 -0.28 0.00 0.00 0.00 0.00 179.25 179.64 3d4g h ALA 53 N 1.44 1.34 -0.00 0.00 0.00 -1.60 -1.40 119.26 119.03 3d4g h ALA 53 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3d4g h ALA 53 Cb 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3d4g h ALA 53 CO 0.01 0.36 -0.01 0.25 0.00 0.00 0.00 179.25 179.85 3d4g n THR 54 N -3.92 0.00 -0.24 0.00 -2.24 -1.06 -4.90 114.28 101.93 3d4g n THR 54 Ca -0.02 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 3d4g n THR 54 Cb 0.36 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 3d4g n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d4g n GLY 55 N 1.11 0.66 0.00 3.38 0.00 -0.53 -5.06 105.19 104.76 3d4g n GLY 55 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3d4g n GLY 55 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d4g n ASP 56 N 0.00 0.03 0.00 1.61 8.00 -0.34 -4.54 116.55 121.31 3d4g n ASP 56 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3d4g n ASP 56 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3d4g n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d4g n GLY 57 N 5.00 -0.58 3.82 0.44 0.00 -1.25 -3.90 105.19 108.72 3d4g n GLY 57 Ca 0.00 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 3d4g n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d4g s PRO 58 N -1.04 2.14 0.13 1.61 0.04 -1.26 -4.61 135.00 132.01 3d4g s PRO 58 Ca 0.00 0.54 -0.09 0.00 0.04 0.00 0.00 61.00 61.49 3d4g s PRO 58 Cb 0.00 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 3d4g s PRO 58 CO 0.00 -1.56 1.34 -0.44 0.04 0.00 0.00 177.00 176.38 3d4g h ASP 59 N -1.04 0.80 -4.19 6.66 3.32 -1.29 -3.40 116.42 117.28 3d4g h ASP 59 Ca -0.47 -0.53 -0.53 0.00 0.02 0.00 0.00 57.03 55.53 3d4g h ASP 59 Cb 1.28 -0.24 -0.30 0.00 0.22 0.00 0.00 39.33 40.29 3d4g h ASP 59 CO 0.61 1.31 -0.83 -0.63 -1.72 0.00 0.00 179.24 177.99 3d4g s ILE 60 N -3.69 1.28 -0.11 0.35 1.01 -0.97 -1.33 121.20 117.74 3d4g s ILE 60 Ca -0.09 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 59.91 3d4g s ILE 60 Cb 0.09 -1.07 0.01 0.00 0.01 0.00 0.00 42.46 41.50 3d4g s ILE 60 CO 0.89 0.36 -0.18 -0.51 0.00 0.00 0.00 174.94 175.50 3d4g s ILE 61 N -0.27 1.70 -0.20 2.92 2.07 -0.46 -1.41 121.20 125.54 3d4g s ILE 61 Ca 0.04 -0.78 -0.10 0.00 -1.41 0.00 0.00 60.65 58.40 3d4g s ILE 61 Cb -0.07 -1.51 -0.05 0.00 0.13 0.00 0.00 42.46 40.95 3d4g s ILE 61 CO -0.00 0.48 0.13 -0.36 -1.91 0.00 0.00 174.94 173.28 3d4g s PHE 62 N 0.76 3.40 0.24 3.50 0.40 0.91 -1.12 117.98 126.07 3d4g s PHE 62 Ca -0.11 0.31 -0.22 0.00 -0.60 0.00 0.00 56.93 56.31 3d4g s PHE 62 Cb -0.16 -2.16 0.03 0.00 0.51 0.00 0.00 43.02 41.24 3d4g s PHE 62 CO 0.01 0.27 0.75 -0.46 0.70 0.00 0.00 175.22 176.49 3d4g s TRP 63 N 0.41 -0.22 0.71 0.36 -0.11 -0.59 -4.34 118.94 115.15 3d4g s TRP 63 Ca 0.08 -0.18 -0.16 0.00 1.22 0.00 0.00 56.10 57.06 3d4g s TRP 63 Cb -0.11 0.68 0.02 0.00 -1.50 0.00 0.00 33.47 32.55 3d4g s TRP 63 CO -0.01 -1.12 1.14 0.00 -4.62 0.00 0.00 176.95 172.33 3d4g n ALA 64 N -0.45 0.32 0.28 5.86 0.00 -1.26 0.25 120.51 125.51 3d4g n ALA 64 Ca -0.06 -0.14 0.14 0.00 0.00 0.00 0.00 53.44 53.37 3d4g n ALA 64 Cb 0.60 -2.22 0.66 0.00 0.00 0.00 0.00 19.45 18.49 3d4g n ALA 64 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 3d4g h HIS 65 N -0.09 0.00 0.00 0.00 2.07 -1.28 -3.17 115.15 112.68 3d4g h HIS 65 Ca -0.48 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.01 3d4g h HIS 65 Cb 1.33 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.31 3d4g h HIS 65 CO 0.42 0.00 -0.12 0.38 -3.07 0.00 0.00 177.93 175.53 3d4g h ASP 66 N 0.00 0.00 1.29 3.10 2.03 -1.87 -2.77 116.42 118.20 3d4g h ASP 66 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3d4g h ASP 66 Cb 0.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.68 3d4g h ASP 66 CO 0.00 0.12 -0.50 0.03 -1.03 0.00 0.00 179.24 177.86 3d4g h ARG 67 N 0.00 0.00 0.00 4.15 2.47 -1.85 -3.40 114.38 115.75 3d4g h ARG 67 Ca -0.00 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.58 3d4g h ARG 67 Cb 0.46 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 3d4g h ARG 67 CO 0.02 0.00 -0.66 0.74 0.56 0.00 0.00 179.97 180.62 3d4g h PHE 68 N 0.00 0.00 -0.62 3.04 -1.00 -1.72 -3.05 116.94 113.60 3d4g h PHE 68 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 3d4g h PHE 68 Cb 0.89 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.43 3d4g h PHE 68 CO 0.00 0.66 0.37 0.78 -1.61 0.00 0.00 178.31 178.51 3d4g h GLY 69 N 2.61 0.90 0.92 -1.45 0.00 -1.65 0.26 103.07 104.65 3d4g h GLY 69 Ca -0.01 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.96 3d4g h GLY 69 CO 0.09 0.37 0.21 -1.33 0.00 0.00 0.00 176.54 175.87 3d4g h GLY 70 N 0.83 0.49 1.00 4.60 0.00 -1.64 0.67 103.07 109.01 3d4g h GLY 70 Ca 0.22 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 3d4g h GLY 70 CO -0.04 0.14 0.34 -0.97 0.00 0.00 0.00 176.54 176.00 3d4g h TYR 71 N 0.42 0.71 0.02 5.60 0.05 -1.36 -1.32 116.97 121.09 3d4g h TYR 71 Ca 0.14 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.92 3d4g h TYR 71 Cb 0.00 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.51 3d4g h TYR 71 CO -0.07 0.48 -0.01 0.00 -1.05 0.00 0.00 178.16 177.51 3d4g h ALA 72 N 1.17 -0.03 -0.61 3.88 0.00 -0.30 -1.34 119.26 122.03 3d4g h ALA 72 Ca 0.20 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.16 3d4g h ALA 72 Cb -0.03 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3d4g h ALA 72 CO -0.04 -0.48 0.41 0.37 0.00 0.00 0.00 179.25 179.51 3d4g h GLN 73 N -0.10 0.43 -0.02 0.00 4.15 -0.71 -0.46 115.11 118.40 3d4g h GLN 73 Ca -0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 3d4g h GLN 73 Cb 0.09 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.68 3d4g h GLN 73 CO 0.00 0.28 0.00 0.43 -1.93 0.00 0.00 178.83 177.62 3d4g n SER 74 N -4.47 0.56 -0.50 -0.69 7.64 -0.51 -4.91 113.62 110.73 3d4g n SER 74 Ca 0.10 -1.27 -0.05 0.00 1.01 0.00 0.00 58.87 58.66 3d4g n SER 74 Cb 0.36 -0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.55 3d4g n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d4g n GLY 75 N 1.02 0.29 0.11 0.23 0.00 -0.18 -4.94 105.19 101.73 3d4g n GLY 75 Ca 0.20 -0.73 0.10 0.00 0.00 0.00 0.00 46.02 45.60 3d4g n GLY 75 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d4g n LEU 76 N -0.64 1.18 -4.36 0.99 4.77 -0.55 -4.76 117.00 113.63 3d4g n LEU 76 Ca -0.05 -0.51 -0.32 0.00 -0.03 0.00 0.00 56.01 55.10 3d4g n LEU 76 Cb 0.46 -0.02 -0.15 0.00 -2.33 0.00 0.00 43.42 41.38 3d4g n LEU 76 CO 0.07 0.27 -0.53 -0.76 -1.33 0.00 0.00 177.39 175.10 3d4g s LEU 77 N -2.88 2.29 0.27 2.23 1.43 -1.26 -0.65 118.68 120.11 3d4g s LEU 77 Ca 0.11 -0.38 -0.27 0.00 -1.03 0.00 0.00 54.13 52.55 3d4g s LEU 77 Cb 0.17 -1.42 -0.09 0.00 0.03 0.00 0.00 46.19 44.87 3d4g s LEU 77 CO 0.79 0.32 0.92 0.00 0.23 0.00 0.00 176.35 178.60 3d4g s ALA 78 N -0.57 3.30 0.14 4.21 0.00 0.59 -4.53 121.76 124.90 3d4g s ALA 78 Ca 0.08 0.53 -0.31 0.00 0.00 0.00 0.00 51.96 52.27 3d4g s ALA 78 Cb -0.11 -3.16 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 3d4g s ALA 78 CO 0.00 0.21 1.40 -2.00 0.00 0.00 0.00 175.76 175.37 3d4g s GLU 79 N -1.58 4.32 0.11 0.00 2.12 -1.26 -4.61 118.70 117.80 3d4g s GLU 79 Ca 0.44 2.12 -0.15 0.00 0.36 0.00 0.00 54.97 57.74 3d4g s GLU 79 Cb -0.22 -3.22 -0.07 0.00 0.26 0.00 0.00 34.13 30.88 3d4g s GLU 79 CO 0.28 -0.42 0.53 0.96 -0.54 0.00 0.00 175.26 176.06 3d4g s ILE 80 N 0.87 4.86 -0.48 -3.70 -4.36 -0.93 -5.04 121.20 112.43 3d4g s ILE 80 Ca 0.64 0.90 0.08 0.00 -0.26 0.00 0.00 60.65 62.00 3d4g s ILE 80 Cb -0.38 -3.77 0.27 0.00 1.25 0.00 0.00 42.46 39.83 3d4g s ILE 80 CO 0.32 0.35 0.65 0.35 0.24 0.00 0.00 174.94 176.86 3d4g n THR 81 N 1.13 0.57 -2.69 8.37 -2.24 -1.26 -4.68 114.28 113.48 3d4g n THR 81 Ca -0.08 -4.56 -0.35 0.00 -2.27 0.00 0.00 64.05 56.79 3d4g n THR 81 Cb 0.52 -1.74 -0.05 0.00 -2.10 0.00 0.00 70.33 66.95 3d4g n THR 81 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3d4g s PRO 82 N -1.90 4.24 1.14 -0.78 0.05 -1.26 -5.05 135.00 131.43 3d4g s PRO 82 Ca 0.38 1.32 -0.16 0.00 0.05 0.00 0.00 61.00 62.59 3d4g s PRO 82 Cb 0.20 -2.43 0.25 0.00 0.05 0.00 0.00 34.50 32.57 3d4g s PRO 82 CO -0.08 -0.04 1.09 0.16 0.05 0.00 0.00 177.00 178.19 3d4g s ASP 83 N -1.83 1.46 0.19 6.66 1.47 -1.26 -4.83 116.67 118.53 3d4g s ASP 83 Ca 0.58 0.88 -0.11 0.00 1.18 0.00 0.00 52.55 55.08 3d4g s ASP 83 Cb -0.16 -1.31 0.10 0.00 -0.34 0.00 0.00 42.92 41.21 3d4g s ASP 83 CO 0.21 -3.81 1.77 0.50 0.68 0.00 0.00 175.17 174.52 3d4g h LYS 84 N -2.37 0.94 -0.69 2.11 1.63 -1.98 -2.16 116.57 114.06 3d4g h LYS 84 Ca -0.50 -0.14 0.08 0.00 -0.85 0.00 0.00 60.65 59.25 3d4g h LYS 84 Cb 1.31 -0.17 -0.07 0.00 -0.60 0.00 0.00 32.23 32.71 3d4g h LYS 84 CO 0.44 0.75 0.35 0.00 -3.45 0.00 0.00 179.45 177.54 3d4g h ALA 85 N 1.14 0.94 -0.13 5.00 0.00 -1.99 0.23 119.26 124.44 3d4g h ALA 85 Ca 0.23 0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.99 3d4g h ALA 85 Cb 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3d4g h ALA 85 CO -0.03 -0.04 -0.71 0.35 0.00 0.00 0.00 179.25 178.83 3d4g h PHE 86 N 0.60 0.78 -0.05 0.00 3.57 -1.91 -3.16 116.94 116.77 3d4g h PHE 86 Ca 0.33 -0.33 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 3d4g h PHE 86 Cb 0.32 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 3d4g h PHE 86 CO -0.11 1.11 -0.26 1.96 -2.23 0.00 0.00 178.31 178.78 3d4g h GLN 87 N 0.41 0.08 0.00 1.11 4.20 -0.65 -2.37 115.11 117.89 3d4g h GLN 87 Ca -0.03 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 3d4g h GLN 87 Cb 1.30 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 3d4g h GLN 87 CO 0.13 0.34 -0.24 -0.44 -0.67 0.00 0.00 178.83 177.95 3d4g h ASP 88 N 0.07 0.00 0.57 1.46 3.32 -0.55 -3.08 116.42 118.22 3d4g h ASP 88 Ca 0.01 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 3d4g h ASP 88 Cb 0.50 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 3d4g h ASP 88 CO 0.04 0.24 -0.23 0.11 -1.72 0.00 0.00 179.24 177.68 3d4g h LYS 89 N 0.00 0.00 -6.32 3.56 1.57 -1.42 -3.44 116.57 110.52 3d4g h LYS 89 Ca -0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 3d4g h LYS 89 Cb 0.43 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.63 3d4g h LYS 89 CO 0.03 0.23 -0.65 -0.51 -0.57 0.00 0.00 179.45 177.98 3d4g s LEU 90 N -7.29 3.36 0.30 2.94 1.43 -1.16 -1.05 118.68 117.21 3d4g s LEU 90 Ca -0.02 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 52.42 3d4g s LEU 90 Cb 0.12 -2.00 -0.10 0.00 0.03 0.00 0.00 46.19 44.24 3d4g s LEU 90 CO 0.64 0.09 1.35 -0.31 0.23 0.00 0.00 176.35 178.34 3d4g s TYR 91 N -1.75 3.04 0.35 0.29 2.02 -0.78 -4.91 117.35 115.61 3d4g s TYR 91 Ca 0.28 1.29 0.08 0.00 -0.37 0.00 0.00 57.07 58.35 3d4g s TYR 91 Cb -0.09 -3.72 0.79 0.00 -0.40 0.00 0.00 41.96 38.54 3d4g s TYR 91 CO 0.19 -2.11 1.86 -1.35 -1.57 0.00 0.00 175.55 172.57 3d4g h PRO 92 N 3.96 0.70 -0.47 -1.71 0.11 -1.94 -1.78 132.00 130.87 3d4g h PRO 92 Ca -0.48 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 3d4g h PRO 92 Cb 1.22 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 3d4g h PRO 92 CO 0.69 0.46 0.19 0.35 -0.21 0.00 0.00 178.00 179.49 3d4g h PHE 93 N 0.72 0.66 -0.19 0.65 3.57 -1.99 -0.89 116.94 119.47 3d4g h PHE 93 Ca 0.46 -0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.72 3d4g h PHE 93 Cb 0.72 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 39.26 3d4g h PHE 93 CO -0.00 0.51 -0.71 1.79 -2.23 0.00 0.00 178.31 177.67 3d4g h THR 94 N 0.66 1.28 -0.74 4.41 1.35 -1.71 -2.67 112.91 115.50 3d4g h THR 94 Ca 0.16 -1.90 -0.05 0.00 -0.55 0.00 0.00 66.41 64.07 3d4g h THR 94 Cb 0.12 1.88 -0.03 0.00 -1.73 0.00 0.00 68.15 68.39 3d4g h THR 94 CO -0.02 0.61 0.27 -0.50 -0.25 0.00 0.00 175.52 175.63 3d4g h TRP 95 N 0.58 1.14 -0.82 4.73 4.06 -1.26 -2.52 115.95 121.86 3d4g h TRP 95 Ca -0.03 -0.09 0.11 0.00 2.06 0.00 0.00 58.89 60.93 3d4g h TRP 95 Cb 1.34 -0.34 -0.08 0.00 -1.00 0.00 0.00 29.16 29.08 3d4g h TRP 95 CO 0.08 0.88 0.46 -0.44 -3.56 0.00 0.00 178.44 175.85 3d4g h ASP 96 N 1.08 0.63 -0.10 -3.49 3.32 -1.09 -2.59 116.42 114.18 3d4g h ASP 96 Ca 0.24 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 3d4g h ASP 96 Cb 0.24 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3d4g h ASP 96 CO -0.02 0.34 0.01 0.00 -1.72 0.00 0.00 179.24 177.86 3d4g h ALA 97 N 1.47 1.68 -0.83 3.45 0.00 -1.09 -2.74 119.26 121.20 3d4g h ALA 97 Ca 0.41 -0.11 -0.42 0.00 0.00 0.00 0.00 54.91 54.80 3d4g h ALA 97 Cb 0.42 -0.09 -0.25 0.00 0.00 0.00 0.00 17.79 17.88 3d4g h ALA 97 CO -0.27 0.25 0.46 1.33 0.00 0.00 0.00 179.25 181.01 3d4g n VAL 98 N -4.39 3.04 -4.43 0.00 0.24 -0.98 -4.88 118.33 106.93 3d4g n VAL 98 Ca -0.00 -2.07 -0.34 0.00 -2.04 0.00 0.00 64.34 59.89 3d4g n VAL 98 Cb 0.17 -0.43 -0.14 0.00 -1.47 0.00 0.00 33.84 31.97 3d4g n VAL 98 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3d4g s ARG 99 N -3.26 3.39 -0.04 7.34 3.52 -1.04 -1.38 118.95 127.48 3d4g s ARG 99 Ca 0.54 -0.66 -0.00 0.00 -0.13 0.00 0.00 55.73 55.48 3d4g s ARG 99 Cb 0.46 -2.77 0.03 0.00 -1.56 0.00 0.00 34.95 31.10 3d4g s ARG 99 CO 0.09 0.06 0.01 -0.47 -0.81 0.00 0.00 175.30 174.17 3d4g s TYR 100 N 0.76 0.39 -1.42 5.12 5.04 0.35 -4.88 117.35 122.71 3d4g s TYR 100 Ca -0.04 -0.02 -0.06 0.00 -2.44 0.00 0.00 57.07 54.51 3d4g s TYR 100 Cb -0.15 -0.52 0.00 0.00 0.35 0.00 0.00 41.96 41.64 3d4g s TYR 100 CO 0.01 -0.18 0.31 0.09 -1.34 0.00 0.00 175.55 174.44 3d4g n ASN 101 N 4.50 -0.66 -0.10 4.32 3.02 -1.26 -1.54 115.26 123.53 3d4g n ASN 101 Ca -0.19 -1.15 -0.01 0.00 -0.03 0.00 0.00 54.58 53.19 3d4g n ASN 101 Cb 0.50 -2.33 -0.01 0.00 -0.61 0.00 0.00 39.78 37.33 3d4g n ASN 101 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d4g n GLY 102 N -2.21 0.41 3.26 7.41 0.00 -1.26 -5.00 105.19 107.80 3d4g n GLY 102 Ca -0.28 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 3d4g n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d4g s LYS 103 N -1.13 1.28 -0.18 1.61 1.02 -0.59 -5.12 119.74 116.63 3d4g s LYS 103 Ca 0.00 -1.02 -0.26 0.00 0.02 0.00 0.00 55.97 54.70 3d4g s LYS 103 Cb 0.00 -1.45 -0.01 0.00 -0.52 0.00 0.00 37.83 35.85 3d4g s LYS 103 CO 0.00 0.36 0.88 -0.51 -0.92 0.00 0.00 175.35 175.16 3d4g s LEU 104 N -1.46 4.16 0.00 3.17 1.43 -1.26 -0.50 118.68 124.22 3d4g s LEU 104 Ca 0.07 1.22 0.03 0.00 -1.03 0.00 0.00 54.13 54.42 3d4g s LEU 104 Cb -0.09 -3.31 0.05 0.00 0.03 0.00 0.00 46.19 42.87 3d4g s LEU 104 CO 0.03 -0.46 0.79 2.30 0.23 0.00 0.00 176.35 179.23 3d4g n ILE 105 N 4.89 0.38 -3.50 -0.59 -5.35 -0.48 -2.18 119.36 112.52 3d4g n ILE 105 Ca 0.06 -0.69 -0.10 0.00 -0.27 0.00 0.00 62.75 61.76 3d4g n ILE 105 Cb 0.48 0.85 -0.03 0.00 -1.74 0.00 0.00 39.64 39.21 3d4g n ILE 105 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3d4g s ALA 106 N -0.56 -1.81 -0.16 -1.28 0.00 -1.25 -4.55 121.76 112.16 3d4g s ALA 106 Ca 0.05 1.05 -0.22 0.00 0.00 0.00 0.00 51.96 52.84 3d4g s ALA 106 Cb 0.03 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 3d4g s ALA 106 CO 0.04 -0.63 0.67 0.71 0.00 0.00 0.00 175.76 176.56 3d4g s TYR 107 N -2.81 3.43 0.25 0.00 2.02 0.09 -4.85 117.35 115.48 3d4g s TYR 107 Ca 0.03 1.04 -0.30 0.00 -0.37 0.00 0.00 57.07 57.47 3d4g s TYR 107 Cb -0.01 -2.82 -0.09 0.00 -0.40 0.00 0.00 41.96 38.64 3d4g s TYR 107 CO -0.07 -0.11 1.00 -1.25 -1.57 0.00 0.00 175.55 173.55 3d4g s PRO 108 N 1.66 4.77 -0.06 -1.71 0.04 -1.26 -0.46 135.00 137.97 3d4g s PRO 108 Ca 0.32 1.60 -0.06 0.00 0.04 0.00 0.00 61.00 62.90 3d4g s PRO 108 Cb -0.16 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 3d4g s PRO 108 CO 0.12 0.39 -0.14 -0.89 0.04 0.00 0.00 177.00 176.51 3d4g n ILE 109 N 1.48 0.98 -3.63 0.56 2.08 0.17 -4.75 119.36 116.24 3d4g n ILE 109 Ca -0.01 0.07 -0.15 0.00 0.56 0.00 0.00 62.75 63.22 3d4g n ILE 109 Cb 0.46 -1.77 -0.07 0.00 -0.75 0.00 0.00 39.64 37.51 3d4g n ILE 109 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3d4g s ALA 110 N -2.29 -1.22 -0.15 -1.39 0.00 -1.14 -0.39 121.76 115.18 3d4g s ALA 110 Ca -0.14 0.66 -0.18 0.00 0.00 0.00 0.00 51.96 52.30 3d4g s ALA 110 Cb 0.04 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 3d4g s ALA 110 CO 0.19 -0.38 0.49 0.08 0.00 0.00 0.00 175.76 176.13 3d4g s VAL 111 N -1.75 5.16 0.04 0.00 1.01 0.14 -0.53 120.40 124.47 3d4g s VAL 111 Ca -0.09 0.95 0.07 0.00 0.00 0.00 0.00 61.98 62.90 3d4g s VAL 111 Cb -0.02 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 3d4g s VAL 111 CO 0.03 0.27 -0.18 -1.61 0.00 0.00 0.00 175.10 173.62 3d4g s GLU 112 N 0.98 2.09 -0.19 2.72 2.02 0.22 -1.93 118.70 124.61 3d4g s GLU 112 Ca 0.25 -0.97 -0.27 0.00 0.02 0.00 0.00 54.97 54.01 3d4g s GLU 112 Cb -0.15 -2.20 0.07 0.00 0.10 0.00 0.00 34.13 31.95 3d4g s GLU 112 CO 0.10 0.54 0.70 0.00 0.02 0.00 0.00 175.26 176.62 3d4g s ALA 113 N -0.92 -1.75 0.47 5.21 0.00 -1.26 -1.86 121.76 121.66 3d4g s ALA 113 Ca 0.14 1.75 -0.22 0.00 0.00 0.00 0.00 51.96 53.64 3d4g s ALA 113 Cb -0.10 -0.75 -0.08 0.00 0.00 0.00 0.00 23.12 22.19 3d4g s ALA 113 CO 0.05 -0.35 1.11 -0.51 0.00 0.00 0.00 175.76 176.06 3d4g s LEU 114 N -0.18 3.94 0.21 0.00 1.43 -1.26 -4.54 118.68 118.27 3d4g s LEU 114 Ca -0.04 2.15 0.01 0.00 -1.03 0.00 0.00 54.13 55.22 3d4g s LEU 114 Cb -0.03 -4.38 -0.05 0.00 0.03 0.00 0.00 46.19 41.76 3d4g s LEU 114 CO 0.04 -0.89 0.05 -0.44 0.23 0.00 0.00 176.35 175.34 3d4g s SER 115 N -1.63 1.16 -0.19 2.29 0.01 -0.42 -4.77 113.70 110.15 3d4g s SER 115 Ca 0.66 -1.27 -0.29 0.00 1.31 0.00 0.00 55.95 56.36 3d4g s SER 115 Cb -0.24 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.14 3d4g s SER 115 CO 0.28 -0.65 1.00 -0.22 0.41 0.00 0.00 173.24 174.07 3d4g s LEU 116 N -3.23 4.14 -0.13 2.44 2.96 -0.77 -2.51 118.68 121.58 3d4g s LEU 116 Ca 0.30 1.38 -0.04 0.00 -0.22 0.00 0.00 54.13 55.56 3d4g s LEU 116 Cb 0.07 -3.50 -0.03 0.00 0.50 0.00 0.00 46.19 43.23 3d4g s LEU 116 CO 0.08 -0.58 0.00 -0.63 -1.32 0.00 0.00 176.35 173.90 3d4g s ILE 117 N 2.79 4.26 0.01 6.68 1.01 0.05 -0.34 121.20 135.67 3d4g s ILE 117 Ca 0.44 -0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.84 3d4g s ILE 117 Cb -0.16 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 3d4g s ILE 117 CO 0.10 0.53 0.01 -0.72 0.00 0.00 0.00 174.94 174.86 3d4g s TYR 118 N -0.16 0.13 -0.38 3.97 1.13 -0.47 -0.53 117.35 121.04 3d4g s TYR 118 Ca 0.05 -0.27 -0.29 0.00 -1.41 0.00 0.00 57.07 55.15 3d4g s TYR 118 Cb -0.13 -0.10 0.02 0.00 -1.10 0.00 0.00 41.96 40.65 3d4g s TYR 118 CO 0.02 -0.14 1.08 1.21 -2.51 0.00 0.00 175.55 175.22 3d4g s ASN 119 N -0.92 6.79 0.39 -0.18 3.84 0.15 -1.07 114.94 123.95 3d4g s ASN 119 Ca -0.10 0.78 0.12 0.00 0.21 0.00 0.00 52.86 53.87 3d4g s ASN 119 Cb -0.06 -2.54 0.80 0.00 -0.55 0.00 0.00 41.25 38.90 3d4g s ASN 119 CO -0.00 -1.02 1.88 0.11 -2.79 0.00 0.00 177.10 175.28 3d4g h LYS 120 N 8.56 0.05 -0.03 0.43 1.57 -0.72 0.11 116.57 126.54 3d4g h LYS 120 Ca -0.22 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 3d4g h LYS 120 Cb 1.06 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 3d4g h LYS 120 CO 1.06 0.33 -0.13 -0.44 -0.57 0.00 0.00 179.45 179.70 3d4g h ASP 121 N 0.05 0.18 0.60 0.86 3.32 -1.92 -2.55 116.42 116.95 3d4g h ASP 121 Ca 0.01 -0.64 -0.11 0.00 0.02 0.00 0.00 57.03 56.30 3d4g h ASP 121 Cb 0.52 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 3d4g h ASP 121 CO 0.04 0.79 -0.53 -0.07 -1.72 0.00 0.00 179.24 177.74 3d4g h LEU 122 N -0.42 0.00 -6.08 1.55 3.38 -1.90 -3.41 115.31 108.43 3d4g h LEU 122 Ca -0.01 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 3d4g h LEU 122 Cb 0.78 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.24 3d4g h LEU 122 CO 0.03 0.53 -0.68 -0.22 0.09 0.00 0.00 178.44 178.19 3d4g s LEU 123 N -7.64 -0.20 0.28 1.67 2.96 0.39 -5.01 118.68 111.13 3d4g s LEU 123 Ca -0.01 -1.80 0.02 0.00 -0.22 0.00 0.00 54.13 52.12 3d4g s LEU 123 Cb 0.13 0.77 0.41 0.00 0.50 0.00 0.00 46.19 48.00 3d4g s LEU 123 CO 0.74 -0.19 1.73 -0.65 -1.32 0.00 0.00 176.35 176.65 3d4g h PRO 124 N 6.42 0.49 -4.41 0.98 0.11 -1.65 -3.37 132.00 130.57 3d4g h PRO 124 Ca 0.09 -0.18 -0.71 0.00 0.11 0.00 0.00 66.00 65.32 3d4g h PRO 124 Cb 1.05 -0.03 -0.32 0.00 0.11 0.00 0.00 31.00 31.81 3d4g h PRO 124 CO 0.18 0.70 -0.48 -0.80 -0.21 0.00 0.00 178.00 177.38 3d4g s ASN 125 N -6.81 5.45 0.48 -2.05 -0.87 -1.26 -4.98 114.94 104.91 3d4g s ASN 125 Ca -0.07 -1.95 -0.21 0.00 -1.57 0.00 0.00 52.86 49.06 3d4g s ASN 125 Cb 0.14 -1.91 -0.08 0.00 -0.02 0.00 0.00 41.25 39.38 3d4g s ASN 125 CO 0.79 -0.60 1.08 -2.16 -2.57 0.00 0.00 177.10 173.64 3d4g s PRO 126 N 1.24 3.73 0.31 -0.60 0.04 -1.26 -4.98 135.00 133.49 3d4g s PRO 126 Ca 0.07 1.51 -0.29 0.00 0.04 0.00 0.00 61.00 62.32 3d4g s PRO 126 Cb -0.24 -2.18 -0.10 0.00 0.04 0.00 0.00 34.50 32.02 3d4g s PRO 126 CO -0.02 -0.51 1.24 -1.25 0.04 0.00 0.00 177.00 176.50 3d4g s PRO 127 N -3.06 4.44 0.22 0.56 0.04 -1.26 -4.93 135.00 131.01 3d4g s PRO 127 Ca 0.67 2.08 0.24 0.00 0.04 0.00 0.00 61.00 64.03 3d4g s PRO 127 Cb -0.21 -3.11 0.35 0.00 0.04 0.00 0.00 34.50 31.56 3d4g s PRO 127 CO 0.25 -0.07 1.40 0.87 0.04 0.00 0.00 177.00 179.48 3d4g h LYS 128 N 3.62 0.00 -5.82 4.56 1.79 -1.95 -3.43 116.57 115.34 3d4g h LYS 128 Ca -0.48 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.49 3d4g h LYS 128 Cb 1.22 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.65 3d4g h LYS 128 CO 0.66 0.00 -0.81 0.95 -1.08 0.00 0.00 179.45 179.17 3d4g s THR 129 N -3.21 1.46 0.27 -0.16 -4.23 -1.26 -0.22 115.64 108.29 3d4g s THR 129 Ca 0.06 -1.37 -0.02 0.00 -1.18 0.00 0.00 61.69 59.17 3d4g s THR 129 Cb 0.11 -1.34 0.17 0.00 1.34 0.00 0.00 72.50 72.77 3d4g s THR 129 CO 0.70 -0.07 1.83 -0.50 -0.54 0.00 0.00 174.62 176.05 3d4g h TRP 130 N 4.33 0.92 -0.01 3.99 4.06 -0.79 -3.03 115.95 125.42 3d4g h TRP 130 Ca -0.43 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 60.45 3d4g h TRP 130 Cb 1.18 -0.27 -0.00 0.00 -1.00 0.00 0.00 29.16 29.07 3d4g h TRP 130 CO 0.60 0.74 0.01 0.93 -3.56 0.00 0.00 178.44 177.15 3d4g h GLU 131 N 0.88 0.00 -0.31 0.49 3.07 -1.97 -1.78 114.58 114.96 3d4g h GLU 131 Ca 0.20 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.02 3d4g h GLU 131 Cb 0.24 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 3d4g h GLU 131 CO -0.01 0.00 0.04 0.93 -1.40 0.00 0.00 179.01 178.57 3d4g h GLU 132 N 0.00 0.46 -0.68 2.33 5.08 -1.92 -3.38 114.58 116.47 3d4g h GLU 132 Ca 0.00 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3d4g h GLU 132 Cb 0.02 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 3d4g h GLU 132 CO -0.00 0.46 0.41 0.82 -1.00 0.00 0.00 179.01 179.70 3d4g h ILE 133 N 0.45 1.05 -0.66 3.13 2.04 -1.48 -1.99 117.51 120.06 3d4g h ILE 133 Ca 0.10 -0.27 0.05 0.00 1.00 0.00 0.00 64.86 65.74 3d4g h ILE 133 Cb 0.24 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 3d4g h ILE 133 CO 0.00 0.14 0.43 -0.65 0.00 0.00 0.00 178.15 178.08 3d4g h PRO 134 N 0.78 0.69 -0.17 2.37 0.11 -1.78 0.51 132.00 134.51 3d4g h PRO 134 Ca 0.28 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.18 3d4g h PRO 134 Cb 0.07 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 31.03 3d4g h PRO 134 CO -0.13 0.46 -0.56 0.00 -0.21 0.00 0.00 178.00 177.56 3d4g h ALA 135 N 1.63 0.29 -0.40 -0.75 0.00 -1.65 -2.89 119.26 115.50 3d4g h ALA 135 Ca 0.27 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 3d4g h ALA 135 Cb 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3d4g h ALA 135 CO -0.08 0.52 0.01 1.25 0.00 0.00 0.00 179.25 180.94 3d4g h LEU 136 N 0.36 0.59 -0.53 0.00 5.85 -0.69 -2.80 115.31 118.10 3d4g h LEU 136 Ca -0.02 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 3d4g h LEU 136 Cb 1.19 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 3d4g h LEU 136 CO 0.12 0.66 0.17 -0.78 -0.34 0.00 0.00 178.44 178.27 3d4g h ASP 137 N 0.60 0.77 -0.37 1.25 3.58 -0.03 -2.70 116.42 119.52 3d4g h ASP 137 Ca 0.13 -0.20 0.06 0.00 0.42 0.00 0.00 57.03 57.43 3d4g h ASP 137 Cb 0.37 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.16 3d4g h ASP 137 CO 0.01 0.77 0.05 0.11 -2.88 0.00 0.00 179.24 177.31 3d4g h LYS 138 N 0.74 0.17 -0.24 0.28 1.57 -1.28 0.33 116.57 118.14 3d4g h LYS 138 Ca 0.17 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 3d4g h LYS 138 Cb 0.27 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 3d4g h LYS 138 CO -0.01 0.11 0.05 0.93 -0.57 0.00 0.00 179.45 179.96 3d4g h GLU 139 N 0.17 0.14 -0.17 3.15 5.08 -1.47 -2.31 114.58 119.17 3d4g h GLU 139 Ca 0.18 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 3d4g h GLU 139 Cb 0.22 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3d4g h GLU 139 CO -0.25 0.09 -0.34 -0.07 -1.00 0.00 0.00 179.01 177.44 3d4g h LEU 140 N 0.14 0.36 -1.12 1.33 3.38 -1.09 -2.67 115.31 115.64 3d4g h LEU 140 Ca 0.11 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3d4g h LEU 140 Cb 0.10 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3d4g h LEU 140 CO -0.14 0.68 0.32 0.11 0.09 0.00 0.00 178.44 179.50 3d4g h LYS 141 N 0.30 0.94 -0.50 1.13 1.79 0.18 0.29 116.57 120.71 3d4g h LYS 141 Ca 0.04 -0.12 0.05 0.00 -2.18 0.00 0.00 60.65 58.44 3d4g h LYS 141 Cb 0.74 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 31.19 3d4g h LYS 141 CO 0.06 0.72 0.33 0.00 -1.08 0.00 0.00 179.45 179.48 3d4g h ALA 142 N 1.42 1.86 -0.77 3.86 0.00 -1.05 -2.32 119.26 122.25 3d4g h ALA 142 Ca 0.23 -0.02 -0.50 0.00 0.00 0.00 0.00 54.91 54.62 3d4g h ALA 142 Cb 0.09 -0.12 -0.29 0.00 0.00 0.00 0.00 17.79 17.47 3d4g h ALA 142 CO -0.03 0.07 0.13 0.36 0.00 0.00 0.00 179.25 179.78 3d4g n LYS 143 N -4.48 2.69 -2.68 0.00 2.85 -0.96 -4.95 118.16 110.62 3d4g n LYS 143 Ca 0.06 -3.49 -0.15 0.00 -1.05 0.00 0.00 58.31 53.68 3d4g n LYS 143 Cb 0.21 -2.16 0.02 0.00 -0.65 0.00 0.00 35.03 32.45 3d4g n LYS 143 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3d4g n GLY 144 N -0.94 -0.17 3.29 2.58 0.00 -0.87 -5.01 105.19 104.07 3d4g n GLY 144 Ca 0.50 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 46.18 3d4g n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d4g s LYS 145 N -5.21 1.44 0.21 1.61 -0.14 1.00 -4.99 119.74 113.66 3d4g s LYS 145 Ca 0.17 -1.79 0.10 0.00 -1.36 0.00 0.00 55.97 53.09 3d4g s LYS 145 Cb -0.07 -0.03 -0.05 0.00 -1.68 0.00 0.00 37.83 36.00 3d4g s LYS 145 CO 0.21 -0.40 -0.20 -1.54 -0.76 0.00 0.00 175.35 172.66 3d4g s SER 146 N -3.30 3.13 -0.10 2.83 1.04 -1.02 -2.13 113.70 114.15 3d4g s SER 146 Ca 0.37 -0.93 -0.23 0.00 0.48 0.00 0.00 55.95 55.65 3d4g s SER 146 Cb 0.06 -0.22 -0.19 0.00 0.10 0.00 0.00 66.02 65.77 3d4g s SER 146 CO 0.15 0.01 0.75 0.00 0.98 0.00 0.00 173.24 175.14 3d4g h ALA 147 N 2.87 -0.05 -3.67 5.32 0.00 -1.86 0.45 119.26 122.33 3d4g h ALA 147 Ca -0.42 -0.34 -0.25 0.00 0.00 0.00 0.00 54.91 53.90 3d4g h ALA 147 Cb 1.22 0.02 -0.30 0.00 0.00 0.00 0.00 17.79 18.73 3d4g h ALA 147 CO 0.54 -0.10 -0.72 -1.17 0.00 0.00 0.00 179.25 177.80 3d4g s LEU 148 N -8.56 1.73 -0.02 0.00 2.96 -1.26 -0.81 118.68 112.72 3d4g s LEU 148 Ca -0.15 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 3d4g s LEU 148 Cb -0.01 -0.03 0.03 0.00 0.50 0.00 0.00 46.19 46.68 3d4g s LEU 148 CO 0.55 -0.04 0.03 -0.04 -1.32 0.00 0.00 176.35 175.53 3d4g s MET 149 N 0.31 -0.02 0.27 1.98 -1.94 -0.56 -4.80 119.30 114.54 3d4g s MET 149 Ca -0.03 0.18 -0.16 0.00 -1.71 0.00 0.00 55.69 53.98 3d4g s MET 149 Cb -0.04 -0.26 0.01 0.00 2.01 0.00 0.00 34.83 36.55 3d4g s MET 149 CO -0.01 -0.16 0.59 -0.59 -0.01 0.00 0.00 175.02 174.84 3d4g s PHE 150 N 1.05 0.17 -0.31 -0.03 -0.71 -1.26 -4.02 117.98 112.87 3d4g s PHE 150 Ca -0.09 -0.58 -0.28 0.00 -1.04 0.00 0.00 56.93 54.94 3d4g s PHE 150 Cb -0.13 0.42 -0.03 0.00 -1.21 0.00 0.00 43.02 42.08 3d4g s PHE 150 CO -0.03 -1.14 1.89 1.21 -1.34 0.00 0.00 175.22 175.82 3d4g s ASN 151 N -2.99 5.78 0.00 1.98 2.47 -1.26 -4.59 114.94 116.32 3d4g s ASN 151 Ca 0.18 1.41 0.25 0.00 0.42 0.00 0.00 52.86 55.12 3d4g s ASN 151 Cb -0.03 -2.52 0.39 0.00 -1.45 0.00 0.00 41.25 37.64 3d4g s ASN 151 CO 0.09 -1.78 1.37 0.18 -3.72 0.00 0.00 177.10 173.23 3d4g n LEU 152 N 10.67 2.48 0.09 3.21 4.77 -0.83 -4.24 117.00 133.14 3d4g n LEU 152 Ca 0.24 -0.83 0.12 0.00 -0.03 0.00 0.00 56.01 55.51 3d4g n LEU 152 Cb 0.46 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.59 3d4g n LEU 152 CO 0.68 0.42 0.10 1.56 -1.33 0.00 0.00 177.39 178.82 3d4g h GLN 153 N 3.80 0.00 -5.11 3.23 1.08 -1.88 -3.45 115.11 112.79 3d4g h GLN 153 Ca 0.00 0.00 -0.67 0.00 -1.45 0.00 0.00 58.65 56.53 3d4g h GLN 153 Cb 0.84 0.00 -0.34 0.00 -0.05 0.00 0.00 27.48 27.93 3d4g h GLN 153 CO 0.00 0.00 -0.85 -1.21 -0.95 0.00 0.00 178.83 175.82 3d4g s GLU 154 N -3.31 3.05 0.59 1.46 0.41 -1.26 -4.98 118.70 114.67 3d4g s GLU 154 Ca 0.01 -0.81 0.30 0.00 -0.41 0.00 0.00 54.97 54.06 3d4g s GLU 154 Cb 0.11 -2.57 1.78 0.00 -1.78 0.00 0.00 34.13 31.67 3d4g s GLU 154 CO 0.77 -0.13 2.20 -1.00 -0.49 0.00 0.00 175.26 176.62 3d4g h PRO 155 N 7.70 0.00 -0.99 0.39 0.13 -1.89 -1.45 132.00 135.89 3d4g h PRO 155 Ca -0.40 0.00 0.33 0.00 -0.87 0.00 0.00 66.00 65.05 3d4g h PRO 155 Cb 1.16 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 3d4g h PRO 155 CO 0.60 0.00 0.53 -0.92 -0.23 0.00 0.00 178.00 177.98 3d4g h TYR 156 N 0.00 0.85 0.00 1.56 3.20 -1.95 0.17 116.97 120.80 3d4g h TYR 156 Ca 0.03 0.04 -0.18 0.00 3.14 0.00 0.00 58.73 61.76 3d4g h TYR 156 Cb 0.17 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 3d4g h TYR 156 CO 0.00 -0.23 -1.20 0.74 -1.64 0.00 0.00 178.16 175.84 3d4g h PHE 157 N 0.26 0.00 0.00 -3.82 -1.00 -1.51 -3.35 116.94 107.52 3d4g h PHE 157 Ca 0.73 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.49 3d4g h PHE 157 Cb 1.70 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.25 3d4g h PHE 157 CO -0.04 0.70 -1.43 0.25 -1.61 0.00 0.00 178.31 176.18 3d4g n THR 158 N -3.06 0.48 -0.31 -1.55 -2.24 -0.85 -4.47 114.28 102.28 3d4g n THR 158 Ca -0.07 -0.55 0.06 0.00 -2.27 0.00 0.00 64.05 61.22 3d4g n THR 158 Cb 0.87 -0.26 0.21 0.00 -2.10 0.00 0.00 70.33 69.05 3d4g n THR 158 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 3d4g h TRP 159 N 0.00 0.86 -0.94 4.78 2.91 -0.81 -2.32 115.95 120.43 3d4g h TRP 159 Ca -0.03 0.03 0.14 0.00 1.13 0.00 0.00 58.89 60.16 3d4g h TRP 159 Cb 1.09 -0.25 -0.08 0.00 -0.51 0.00 0.00 29.16 29.41 3d4g h TRP 159 CO 0.00 0.27 0.60 -1.35 -1.03 0.00 0.00 178.44 176.93 3d4g h PRO 160 N 0.73 0.78 -0.23 2.65 0.11 -1.78 0.40 132.00 134.66 3d4g h PRO 160 Ca 0.45 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 66.32 3d4g h PRO 160 Cb 0.56 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.49 3d4g h PRO 160 CO -0.31 0.52 -0.62 1.25 -0.21 0.00 0.00 178.00 178.62 3d4g h LEU 161 N 0.80 0.94 -0.66 2.35 5.85 -1.73 -1.61 115.31 121.26 3d4g h LEU 161 Ca 0.48 -0.57 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 3d4g h LEU 161 Cb 0.66 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 3d4g h LEU 161 CO -0.24 1.35 0.13 0.40 -0.34 0.00 0.00 178.44 179.73 3d4g h ILE 162 N 0.58 1.26 0.00 4.05 2.04 -0.82 -3.02 117.51 121.61 3d4g h ILE 162 Ca -0.01 -0.99 -0.07 0.00 1.00 0.00 0.00 64.86 64.78 3d4g h ILE 162 Cb 1.24 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 3d4g h ILE 162 CO 0.13 0.37 -0.32 0.00 0.00 0.00 0.00 178.15 178.34 3d4g h ALA 163 N 1.05 0.97 -0.47 1.87 0.00 -0.32 -3.02 119.26 119.34 3d4g h ALA 163 Ca 0.20 -0.29 0.10 0.00 0.00 0.00 0.00 54.91 54.91 3d4g h ALA 163 Cb 0.41 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.05 3d4g h ALA 163 CO 0.01 0.40 -0.17 0.00 0.00 0.00 0.00 179.25 179.49 3d4g h ALA 164 N 1.68 0.21 -0.56 0.00 0.00 -1.34 -1.46 119.26 117.79 3d4g h ALA 164 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3d4g h ALA 164 Cb 0.89 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3d4g h ALA 164 CO 0.04 -0.51 0.00 -3.47 0.00 0.00 0.00 179.25 175.31 3d4g n ASP 165 N -5.38 3.50 0.00 0.00 2.03 -1.26 -4.70 116.55 110.74 3d4g n ASP 165 Ca 0.04 -2.16 0.00 0.00 0.52 0.00 0.00 54.79 53.19 3d4g n ASP 165 Cb 0.29 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 3d4g n ASP 165 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3d4g n GLY 166 N 1.23 -0.21 3.77 0.27 0.00 -0.57 -4.01 105.19 105.67 3d4g n GLY 166 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 3d4g n GLY 166 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d4g s GLY 167 N -0.34 2.81 0.19 -0.02 0.00 -1.09 -4.62 107.32 104.25 3d4g s GLY 167 Ca 0.00 1.01 -0.16 0.00 0.00 0.00 0.00 44.72 45.57 3d4g s GLY 167 CO 0.00 1.49 0.49 -2.52 0.00 0.00 0.00 173.10 172.56 3d4g s TYR 168 N -1.48 -0.07 0.00 1.90 -0.85 -0.01 -4.47 117.35 112.37 3d4g s TYR 168 Ca 0.64 -0.27 0.00 0.00 -0.52 0.00 0.00 57.07 56.92 3d4g s TYR 168 Cb -0.31 0.33 0.00 0.00 0.38 0.00 0.00 41.96 42.36 3d4g s TYR 168 CO 0.38 -0.88 0.00 0.00 -1.52 0.00 0.00 175.55 173.53 3d4g n ALA 169 N -0.32 0.00 -2.89 9.51 0.00 -1.26 -1.86 120.51 123.69 3d4g n ALA 169 Ca -0.10 -0.05 -0.18 0.00 0.00 0.00 0.00 53.44 53.11 3d4g n ALA 169 Cb 0.63 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.93 3d4g n ALA 169 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3d4g s PHE 170 N -0.75 0.72 0.00 0.00 0.08 -1.26 -2.88 117.98 113.88 3d4g s PHE 170 Ca 0.00 -0.15 -0.30 0.00 0.12 0.00 0.00 56.93 56.60 3d4g s PHE 170 Cb 0.00 -0.50 -0.05 0.00 -0.57 0.00 0.00 43.02 41.90 3d4g s PHE 170 CO 0.00 -0.05 1.38 0.21 -0.10 0.00 0.00 175.22 176.66 3d4g s LYS 171 N 0.04 4.29 -0.27 0.44 2.20 -0.86 -4.82 119.74 120.76 3d4g s LYS 171 Ca -0.00 1.94 -0.25 0.00 -0.36 0.00 0.00 55.97 57.30 3d4g s LYS 171 Cb -0.05 -3.55 -0.00 0.00 -1.51 0.00 0.00 37.83 32.71 3d4g s LYS 171 CO -0.00 -0.55 0.85 -0.47 -0.36 0.00 0.00 175.35 174.81 3d4g s TYR 172 N 2.30 3.25 -0.19 4.03 5.04 -1.26 -0.60 117.35 129.92 3d4g s TYR 172 Ca 0.63 1.03 -0.10 0.00 -2.44 0.00 0.00 57.07 56.19 3d4g s TYR 172 Cb -0.31 -3.19 0.07 0.00 0.35 0.00 0.00 41.96 38.88 3d4g s TYR 172 CO 0.26 -0.50 0.46 -2.00 -1.34 0.00 0.00 175.55 172.43 3d4g s GLU 173 N 2.98 0.43 -1.32 4.97 2.12 0.14 -4.93 118.70 123.10 3d4g s GLU 173 Ca 0.35 0.89 -0.06 0.00 0.36 0.00 0.00 54.97 56.51 3d4g s GLU 173 Cb -0.14 0.05 0.01 0.00 0.26 0.00 0.00 34.13 34.31 3d4g s GLU 173 CO 0.10 -0.17 1.11 0.09 -0.54 0.00 0.00 175.26 175.85 3d4g n ASN 174 N 4.43 -4.85 -0.17 -1.70 3.02 -1.26 -2.83 115.26 111.90 3d4g n ASN 174 Ca -0.21 -0.58 -0.02 0.00 -0.03 0.00 0.00 54.58 53.74 3d4g n ASN 174 Cb 0.55 -4.99 -0.01 0.00 -0.61 0.00 0.00 39.78 34.72 3d4g n ASN 174 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d4g n GLY 175 N -1.72 0.54 3.46 7.41 0.00 -1.26 -5.00 105.19 108.62 3d4g n GLY 175 Ca -0.09 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 3d4g n GLY 175 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d4g s LYS 176 N -1.30 1.31 -0.03 1.61 -2.85 -1.13 -5.15 119.74 112.20 3d4g s LYS 176 Ca 0.00 -1.00 -0.23 0.00 -1.00 0.00 0.00 55.97 53.74 3d4g s LYS 176 Cb 0.00 0.46 -0.04 0.00 -2.06 0.00 0.00 37.83 36.19 3d4g s LYS 176 CO 0.00 -0.53 0.68 0.71 0.10 0.00 0.00 175.35 176.31 3d4g s TYR 177 N -3.92 3.63 -0.47 1.78 2.02 -1.26 0.26 117.35 119.39 3d4g s TYR 177 Ca 0.13 1.26 -0.24 0.00 -0.37 0.00 0.00 57.07 57.85 3d4g s TYR 177 Cb 0.01 -2.75 0.03 0.00 -0.40 0.00 0.00 41.96 38.84 3d4g s TYR 177 CO -0.01 0.19 0.85 0.34 -1.57 0.00 0.00 175.55 175.35 3d4g s ASP 178 N 0.41 6.42 0.06 2.29 -1.08 0.23 -4.93 116.67 120.07 3d4g s ASP 178 Ca 0.36 -0.09 0.21 0.00 -0.52 0.00 0.00 52.55 52.51 3d4g s ASP 178 Cb -0.18 -2.41 0.88 0.00 -1.46 0.00 0.00 42.92 39.74 3d4g s ASP 178 CO 0.18 -1.01 1.67 2.30 0.52 0.00 0.00 175.17 178.84 3d4g n ILE 179 N 6.23 0.64 0.17 4.11 -5.35 -1.26 -2.32 119.36 121.57 3d4g n ILE 179 Ca 0.03 0.12 0.11 0.00 -0.27 0.00 0.00 62.75 62.74 3d4g n ILE 179 Cb 0.48 -0.84 -0.11 0.00 -1.74 0.00 0.00 39.64 37.43 3d4g n ILE 179 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3d4g n LYS 180 N -1.69 0.55 -2.93 6.28 4.76 -1.26 -4.48 118.16 119.40 3d4g n LYS 180 Ca 0.05 -0.10 -0.44 0.00 -2.87 0.00 0.00 58.31 54.95 3d4g n LYS 180 Cb 0.25 -1.58 -0.03 0.00 -1.84 0.00 0.00 35.03 31.83 3d4g n LYS 180 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3d4g s ASP 181 N -4.47 6.47 -0.15 4.39 -1.08 -0.98 -4.91 116.67 115.94 3d4g s ASP 181 Ca -0.04 -1.72 -0.03 0.00 -0.52 0.00 0.00 52.55 50.24 3d4g s ASP 181 Cb 0.13 -2.39 -0.02 0.00 -1.46 0.00 0.00 42.92 39.17 3d4g s ASP 181 CO 0.87 -1.16 -0.05 -0.69 0.52 0.00 0.00 175.17 174.65 3d4g s VAL 182 N 3.03 3.73 -0.66 1.11 1.01 -1.26 -2.02 120.40 125.34 3d4g s VAL 182 Ca 0.28 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 3d4g s VAL 182 Cb -0.10 -2.63 0.43 0.00 0.00 0.00 0.00 36.38 34.09 3d4g s VAL 182 CO -0.03 0.50 1.92 0.61 0.00 0.00 0.00 175.10 178.10 3d4g n GLY 183 N 3.54 5.86 0.04 4.51 0.00 -0.78 -4.40 105.19 113.96 3d4g n GLY 183 Ca -0.18 -2.40 0.11 0.00 0.00 0.00 0.00 46.02 43.56 3d4g n GLY 183 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d4g n VAL 184 N -0.81 0.21 -0.94 1.61 0.24 -1.19 -0.83 118.33 116.63 3d4g n VAL 184 Ca 0.59 -0.31 0.09 0.00 -2.04 0.00 0.00 64.34 62.67 3d4g n VAL 184 Cb 0.60 0.12 0.19 0.00 -1.47 0.00 0.00 33.84 33.28 3d4g n VAL 184 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3d4g n ASP 185 N -2.08 3.11 -4.94 -1.34 5.75 -1.26 -4.57 116.55 111.22 3d4g n ASP 185 Ca 0.01 -2.95 -0.24 0.00 -0.01 0.00 0.00 54.79 51.60 3d4g n ASP 185 Cb 0.46 -0.46 0.04 0.00 -1.03 0.00 0.00 41.12 40.13 3d4g n ASP 185 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3d4g s ASN 186 N -2.24 5.42 0.30 -1.12 2.20 -1.26 -4.88 114.94 113.36 3d4g s ASN 186 Ca 0.35 0.41 0.05 0.00 -0.94 0.00 0.00 52.86 52.73 3d4g s ASN 186 Cb 0.29 -1.37 0.70 0.00 -2.00 0.00 0.00 41.25 38.86 3d4g s ASN 186 CO 0.06 -1.11 1.79 0.00 -2.94 0.00 0.00 177.10 174.90 3d4g h ALA 187 N -0.08 1.63 -0.50 3.54 0.00 -1.94 -0.99 119.26 120.91 3d4g h ALA 187 Ca -0.45 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 3d4g h ALA 187 Cb 1.28 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3d4g h ALA 187 CO 0.58 0.01 0.20 0.78 0.00 0.00 0.00 179.25 180.82 3d4g h GLY 188 N 0.81 0.81 0.96 0.00 0.00 -1.86 -0.09 103.07 103.70 3d4g h GLY 188 Ca 0.56 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 3d4g h GLY 188 CO -0.36 0.42 -0.02 0.00 0.00 0.00 0.00 176.54 176.57 3d4g h ALA 189 N 1.05 0.56 -0.83 3.60 0.00 -1.36 -2.14 119.26 120.14 3d4g h ALA 189 Ca 0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3d4g h ALA 189 Cb 0.20 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3d4g h ALA 189 CO -0.01 0.37 0.40 0.87 0.00 0.00 0.00 179.25 180.88 3d4g h LYS 190 N 0.58 1.20 -0.23 0.00 1.57 -1.05 -1.43 116.57 117.20 3d4g h LYS 190 Ca 0.11 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 3d4g h LYS 190 Cb 0.52 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3d4g h LYS 190 CO 0.03 0.92 0.04 0.00 -0.57 0.00 0.00 179.45 179.86 3d4g h ALA 191 N 1.25 0.30 -0.25 3.86 0.00 -0.92 -0.61 119.26 122.90 3d4g h ALA 191 Ca 0.29 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3d4g h ALA 191 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3d4g h ALA 191 CO -0.04 -0.03 0.13 0.78 0.00 0.00 0.00 179.25 180.10 3d4g h GLY 192 N 0.18 0.33 1.01 0.00 0.00 -1.18 -2.03 103.07 101.38 3d4g h GLY 192 Ca 0.07 -0.10 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 3d4g h GLY 192 CO 0.00 0.09 -0.22 -2.00 0.00 0.00 0.00 176.54 174.41 3d4g h LEU 193 N 0.28 0.83 -0.70 3.11 5.85 -1.24 -2.56 115.31 120.87 3d4g h LEU 193 Ca 0.10 -0.42 0.11 0.00 0.84 0.00 0.00 57.88 58.50 3d4g h LEU 193 Cb 0.01 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 40.73 3d4g h LEU 193 CO -0.06 1.07 0.32 0.74 -0.34 0.00 0.00 178.44 180.18 3d4g h THR 194 N 0.59 0.78 -0.30 1.05 2.02 -1.01 0.18 112.91 116.22 3d4g h THR 194 Ca 0.08 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 67.09 3d4g h THR 194 Cb 0.78 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 3d4g h THR 194 CO 0.06 0.10 0.17 0.15 0.37 0.00 0.00 175.52 176.36 3d4g h PHE 195 N 0.52 0.31 -0.28 3.16 3.57 -1.19 0.17 116.94 123.20 3d4g h PHE 195 Ca 0.36 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.89 3d4g h PHE 195 Cb 0.44 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 3d4g h PHE 195 CO -0.13 0.18 0.13 1.25 -2.23 0.00 0.00 178.31 177.51 3d4g h LEU 196 N 0.34 0.19 -1.21 0.59 5.85 -0.90 -1.34 115.31 118.83 3d4g h LEU 196 Ca 0.12 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 3d4g h LEU 196 Cb 0.02 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3d4g h LEU 196 CO -0.07 0.15 -0.30 0.58 -0.34 0.00 0.00 178.44 178.46 3d4g h VAL 197 N 0.28 1.25 -0.49 1.05 2.07 -0.32 -2.37 116.25 117.72 3d4g h VAL 197 Ca 0.12 -1.17 -0.08 0.00 0.82 0.00 0.00 66.70 66.39 3d4g h VAL 197 Cb 0.05 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 3d4g h VAL 197 CO -0.09 0.35 0.01 0.44 0.02 0.00 0.00 177.57 178.30 3d4g h ASP 198 N 0.14 0.84 -0.84 0.57 3.32 -0.32 0.52 116.42 120.66 3d4g h ASP 198 Ca 0.02 -0.30 0.11 0.00 0.02 0.00 0.00 57.03 56.88 3d4g h ASP 198 Cb 0.61 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.87 3d4g h ASP 198 CO 0.04 0.93 0.55 -0.07 -1.72 0.00 0.00 179.24 178.97 3d4g h LEU 199 N 0.72 0.67 -0.00 1.55 3.38 -0.73 0.56 115.31 121.45 3d4g h LEU 199 Ca 0.14 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 3d4g h LEU 199 Cb 0.50 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.14 3d4g h LEU 199 CO 0.02 0.38 -0.31 0.40 0.09 0.00 0.00 178.44 179.03 3d4g h ILE 200 N 0.73 1.52 -0.66 1.22 2.04 -1.24 0.33 117.51 121.44 3d4g h ILE 200 Ca 0.40 -1.95 0.13 0.00 1.00 0.00 0.00 64.86 64.44 3d4g h ILE 200 Cb 0.54 2.72 -0.10 0.00 -0.74 0.00 0.00 36.82 39.24 3d4g h ILE 200 CO -0.17 0.54 0.15 0.11 0.00 0.00 0.00 178.15 178.79 3d4g h LYS 201 N -0.42 0.27 -0.23 2.37 1.57 -0.30 -0.58 116.57 119.24 3d4g h LYS 201 Ca -0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3d4g h LYS 201 Cb 1.05 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.30 3d4g h LYS 201 CO 0.06 0.18 0.00 0.09 -0.57 0.00 0.00 179.45 179.21 3d4g n ASN 202 N -5.13 1.34 -2.07 0.86 5.03 0.13 -4.92 115.26 110.50 3d4g n ASN 202 Ca 0.11 -1.92 -0.17 0.00 0.87 0.00 0.00 54.58 53.47 3d4g n ASN 202 Cb 0.38 -0.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.99 3d4g n ASN 202 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3d4g n LYS 203 N 0.20 -2.06 0.12 3.52 5.02 -0.23 -4.87 118.16 119.85 3d4g n LYS 203 Ca 0.10 0.79 0.12 0.00 -2.02 0.00 0.00 58.31 57.30 3d4g n LYS 203 Cb 0.23 -5.24 0.08 0.00 -0.02 0.00 0.00 35.03 30.07 3d4g n LYS 203 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3d4g h HIS 204 N -0.31 0.00 -4.09 2.13 3.86 -0.60 -3.47 115.15 112.67 3d4g h HIS 204 Ca -0.41 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 58.69 3d4g h HIS 204 Cb 1.30 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.62 3d4g h HIS 204 CO 0.44 0.00 -0.57 -1.64 0.86 0.00 0.00 177.93 177.02 3d4g s MET 205 N -3.29 0.71 -0.08 2.45 -1.94 -0.85 -4.66 119.30 111.63 3d4g s MET 205 Ca 0.03 -1.14 0.01 0.00 -1.71 0.00 0.00 55.69 52.88 3d4g s MET 205 Cb 0.10 0.26 -0.03 0.00 2.01 0.00 0.00 34.83 37.17 3d4g s MET 205 CO 0.75 -0.17 -0.10 1.21 -0.01 0.00 0.00 175.02 176.70 3d4g s ASN 206 N -2.90 4.36 0.47 3.03 3.84 -1.26 -4.20 114.94 118.28 3d4g s ASN 206 Ca 0.07 -0.14 0.22 0.00 0.21 0.00 0.00 52.86 53.22 3d4g s ASN 206 Cb 0.07 -1.20 1.20 0.00 -0.55 0.00 0.00 41.25 40.76 3d4g s ASN 206 CO -0.10 0.30 1.99 0.00 -2.79 0.00 0.00 177.10 176.51 3d4g h ALA 207 N 5.67 1.36 -0.01 1.71 0.00 -1.93 -2.76 119.26 123.31 3d4g h ALA 207 Ca -0.42 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3d4g h ALA 207 Cb 1.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3d4g h ALA 207 CO 0.53 0.23 -0.11 -0.25 0.00 0.00 0.00 179.25 179.65 3d4g n ASP 208 N -3.83 0.69 -4.69 0.00 8.00 -1.26 -4.81 116.55 110.64 3d4g n ASP 208 Ca -0.02 -0.81 -0.42 0.00 0.71 0.00 0.00 54.79 54.25 3d4g n ASP 208 Cb 0.28 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.34 3d4g n ASP 208 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3d4g s THR 209 N -2.37 2.79 0.24 -3.53 2.01 -1.05 -4.93 115.64 108.81 3d4g s THR 209 Ca 0.31 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.60 3d4g s THR 209 Cb 0.20 -3.19 -0.00 0.00 0.01 0.00 0.00 72.50 69.52 3d4g s THR 209 CO 0.45 0.00 0.00 -0.90 -0.69 0.00 0.00 174.62 173.48 3d4g n ASP 210 N 5.53 2.64 -0.03 3.53 5.68 -1.26 -1.97 116.55 130.67 3d4g n ASP 210 Ca 0.17 -2.05 -0.09 0.00 -0.50 0.00 0.00 54.79 52.32 3d4g n ASP 210 Cb 0.39 0.17 -0.03 0.00 -1.14 0.00 0.00 41.12 40.52 3d4g n ASP 210 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 3d4g h TYR 211 N 1.13 -0.14 -0.32 2.11 5.03 -1.92 -1.08 116.97 121.78 3d4g h TYR 211 Ca -0.20 0.02 -0.15 0.00 2.58 0.00 0.00 58.73 60.98 3d4g h TYR 211 Cb 0.60 0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.96 3d4g h TYR 211 CO 0.00 -0.10 -0.41 0.66 -1.32 0.00 0.00 178.16 176.99 3d4g h SER 212 N -0.03 0.84 -0.04 -2.11 4.64 -1.98 -0.74 113.55 114.12 3d4g h SER 212 Ca 0.09 -0.39 -0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3d4g h SER 212 Cb 0.17 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3d4g h SER 212 CO -0.20 1.14 0.01 0.40 -0.87 0.00 0.00 176.83 177.31 3d4g h ILE 213 N 0.64 1.19 -0.46 0.95 2.04 -1.92 -0.83 117.51 119.11 3d4g h ILE 213 Ca 0.05 -0.57 0.03 0.00 1.00 0.00 0.00 64.86 65.37 3d4g h ILE 213 Cb 0.97 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.51 3d4g h ILE 213 CO 0.09 0.16 0.25 0.00 0.00 0.00 0.00 178.15 178.65 3d4g h ALA 214 N 0.79 0.58 -0.11 1.87 0.00 -1.18 -1.66 119.26 119.56 3d4g h ALA 214 Ca 0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d4g h ALA 214 Cb 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3d4g h ALA 214 CO 0.00 -0.09 0.05 1.49 0.00 0.00 0.00 179.25 180.70 3d4g h GLU 215 N 0.50 0.15 -0.56 0.00 4.81 -1.04 -2.13 114.58 116.30 3d4g h GLU 215 Ca 0.19 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 3d4g h GLU 215 Cb 0.07 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 3d4g h GLU 215 CO -0.12 0.24 0.27 0.00 -0.73 0.00 0.00 179.01 178.67 3d4g h ALA 216 N 0.91 1.41 -0.16 2.92 0.00 -1.09 -0.90 119.26 122.36 3d4g h ALA 216 Ca 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3d4g h ALA 216 Cb 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3d4g h ALA 216 CO -0.00 0.46 -0.01 0.00 0.00 0.00 0.00 179.25 179.70 3d4g h ALA 217 N 1.50 0.21 -0.26 0.00 0.00 -1.08 -1.68 119.26 117.96 3d4g h ALA 217 Ca 0.20 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 3d4g h ALA 217 Cb 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3d4g h ALA 217 CO -0.03 -0.06 -0.41 0.35 0.00 0.00 0.00 179.25 179.10 3d4g h PHE 218 N 0.02 0.91 0.00 0.00 3.57 -1.29 0.32 116.94 120.46 3d4g h PHE 218 Ca 0.04 -0.31 -0.05 0.00 3.53 0.00 0.00 57.97 61.19 3d4g h PHE 218 Cb 0.41 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 3d4g h PHE 218 CO 0.04 1.09 -0.23 -0.91 -2.23 0.00 0.00 178.31 176.07 3d4g h ASN 219 N 0.47 0.00 0.23 0.41 4.21 -1.19 -2.08 115.58 117.64 3d4g h ASN 219 Ca 0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.53 3d4g h ASN 219 Cb 1.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.20 3d4g h ASN 219 CO 0.09 0.23 -0.16 0.29 -1.29 0.00 0.00 177.43 176.60 3d4g n LYS 220 N -3.47 0.92 -1.29 0.81 5.02 -0.63 -4.78 118.16 114.73 3d4g n LYS 220 Ca -0.00 -0.46 -0.02 0.00 -2.02 0.00 0.00 58.31 55.81 3d4g n LYS 220 Cb 0.40 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.92 3d4g n LYS 220 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d4g n GLY 221 N 1.28 0.45 0.11 0.72 0.00 -0.78 -4.95 105.19 102.03 3d4g n GLY 221 Ca 0.14 -0.97 0.02 0.00 0.00 0.00 0.00 46.02 45.22 3d4g n GLY 221 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3d4g h GLU 222 N 0.00 0.00 -5.68 1.61 5.08 -0.59 -3.46 114.58 111.54 3d4g h GLU 222 Ca -0.03 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.81 3d4g h GLU 222 Cb 0.34 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.32 3d4g h GLU 222 CO 0.05 0.31 -0.82 -0.08 -1.00 0.00 0.00 179.01 177.47 3d4g s THR 223 N -3.00 1.38 -0.41 1.13 -1.32 -1.10 -2.44 115.64 109.88 3d4g s THR 223 Ca -0.00 -0.99 0.23 0.00 -1.21 0.00 0.00 61.69 59.72 3d4g s THR 223 Cb 0.08 -1.20 0.32 0.00 -1.51 0.00 0.00 72.50 70.20 3d4g s THR 223 CO 0.79 0.19 1.61 0.00 -2.21 0.00 0.00 174.62 174.99 3d4g h ALA 224 N 5.14 0.98 -2.55 11.08 0.00 -0.89 -3.42 119.26 129.60 3d4g h ALA 224 Ca -0.39 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 3d4g h ALA 224 Cb 1.16 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.78 3d4g h ALA 224 CO 0.45 0.04 -0.42 -1.64 0.00 0.00 0.00 179.25 177.69 3d4g s MET 225 N -3.20 0.71 0.23 0.00 -1.94 0.01 -0.67 119.30 114.43 3d4g s MET 225 Ca 0.07 -0.74 -0.06 0.00 -1.71 0.00 0.00 55.69 53.25 3d4g s MET 225 Cb 0.05 0.29 -0.02 0.00 2.01 0.00 0.00 34.83 37.16 3d4g s MET 225 CO 0.67 -0.20 0.29 -0.08 -0.01 0.00 0.00 175.02 175.69 3d4g s THR 226 N -2.90 0.00 -0.12 2.05 -1.32 0.31 -1.50 115.64 112.16 3d4g s THR 226 Ca -0.02 -1.74 0.01 0.00 -1.21 0.00 0.00 61.69 58.73 3d4g s THR 226 Cb 0.00 -2.39 0.02 0.00 -1.51 0.00 0.00 72.50 68.63 3d4g s THR 226 CO -0.06 0.00 -0.14 -0.63 -2.21 0.00 0.00 174.62 171.58 3d4g s ILE 227 N -4.02 1.50 0.32 5.08 1.01 -1.26 -0.77 121.20 123.07 3d4g s ILE 227 Ca 0.32 -0.62 -0.17 0.00 0.00 0.00 0.00 60.65 60.17 3d4g s ILE 227 Cb 0.03 -1.39 0.07 0.00 0.01 0.00 0.00 42.46 41.17 3d4g s ILE 227 CO 0.12 0.44 0.88 0.21 0.00 0.00 0.00 174.94 176.59 3d4g s ASN 228 N 1.20 0.03 0.52 3.58 3.84 -1.05 -4.63 114.94 118.43 3d4g s ASN 228 Ca -0.02 -1.03 0.06 0.00 0.21 0.00 0.00 52.86 52.08 3d4g s ASN 228 Cb -0.14 0.74 0.03 0.00 -0.55 0.00 0.00 41.25 41.33 3d4g s ASN 228 CO -0.05 -1.48 0.41 -0.83 -2.79 0.00 0.00 177.10 172.36 3d4g s GLY 229 N -3.22 2.30 0.27 1.21 0.00 -1.26 -1.30 107.32 105.32 3d4g s GLY 229 Ca 0.18 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.45 3d4g s GLY 229 CO 0.10 -1.89 1.72 -2.55 0.00 0.00 0.00 173.10 170.48 3d4g h PRO 230 N 0.80 0.47 -1.11 2.90 0.11 -1.81 -0.64 132.00 132.71 3d4g h PRO 230 Ca -0.37 -0.03 0.31 0.00 0.11 0.00 0.00 66.00 66.02 3d4g h PRO 230 Cb 1.29 -0.11 -0.10 0.00 0.11 0.00 0.00 31.00 32.20 3d4g h PRO 230 CO 0.57 0.31 0.72 0.11 -0.21 0.00 0.00 178.00 179.50 3d4g h TRP 231 N 0.48 0.58 0.00 0.65 0.09 -1.65 -1.61 115.95 114.49 3d4g h TRP 231 Ca 0.49 0.02 -0.03 0.00 0.09 0.00 0.00 58.89 59.47 3d4g h TRP 231 Cb 0.83 -0.16 -0.00 0.00 0.08 0.00 0.00 29.16 29.90 3d4g h TRP 231 CO -0.13 -0.01 -0.13 0.00 0.09 0.00 0.00 178.44 178.26 3d4g h ALA 232 N 1.60 1.21 -0.06 0.11 0.00 -1.42 -3.30 119.26 117.40 3d4g h ALA 232 Ca 0.64 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.39 3d4g h ALA 232 Cb 1.80 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 3d4g h ALA 232 CO -0.31 0.16 -0.17 -1.49 0.00 0.00 0.00 179.25 177.45 3d4g h TRP 233 N 0.00 0.10 -0.69 0.00 6.55 -1.43 -3.06 115.95 117.42 3d4g h TRP 233 Ca -0.00 -0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.83 3d4g h TRP 233 Cb 0.41 -0.03 -0.03 0.00 -0.86 0.00 0.00 29.16 28.65 3d4g h TRP 233 CO 0.00 0.27 0.42 1.03 -1.05 0.00 0.00 178.44 179.10 3d4g h SER 234 N 0.09 0.82 0.31 -3.49 0.87 -1.77 -0.45 113.55 109.94 3d4g h SER 234 Ca 0.02 -0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.39 3d4g h SER 234 Cb 0.36 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 3d4g h SER 234 CO 0.02 0.64 -0.52 0.78 -0.53 0.00 0.00 176.83 177.22 3d4g h ASN 235 N 0.93 0.26 -0.28 6.23 2.35 -1.79 -2.67 115.58 120.60 3d4g h ASN 235 Ca 0.25 -0.13 -0.18 0.00 -0.55 0.00 0.00 56.30 55.68 3d4g h ASN 235 Cb -0.04 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.26 3d4g h ASN 235 CO -0.05 0.73 -0.54 0.40 -1.65 0.00 0.00 177.43 176.33 3d4g h ILE 236 N 0.18 1.28 -0.38 2.81 2.04 -1.48 -2.09 117.51 119.86 3d4g h ILE 236 Ca 0.00 -1.72 0.07 0.00 1.00 0.00 0.00 64.86 64.22 3d4g h ILE 236 Cb 0.98 1.64 -0.07 0.00 -0.74 0.00 0.00 36.82 38.64 3d4g h ILE 236 CO 0.08 0.56 -0.03 0.44 0.00 0.00 0.00 178.15 179.20 3d4g h ASP 237 N 0.65 -0.23 -0.25 1.72 3.32 -1.04 -2.46 116.42 118.13 3d4g h ASP 237 Ca 0.01 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 3d4g h ASP 237 Cb 1.15 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.87 3d4g h ASP 237 CO 0.12 -0.07 0.09 0.74 -1.72 0.00 0.00 179.24 178.40 3d4g h THR 238 N 0.06 1.14 0.00 0.35 2.02 -1.32 -2.42 112.91 112.75 3d4g h THR 238 Ca 0.19 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.88 3d4g h THR 238 Cb 0.27 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3d4g h THR 238 CO -0.34 0.18 0.00 -1.54 0.37 0.00 0.00 175.52 174.18 3d4g n SER 239 N -4.38 0.50 -2.03 4.18 3.41 -0.80 -4.91 113.62 109.60 3d4g n SER 239 Ca 0.01 0.59 -0.20 0.00 -0.26 0.00 0.00 58.87 59.02 3d4g n SER 239 Cb 0.16 -0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 63.37 3d4g n SER 239 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d4g n LYS 240 N -2.01 -1.52 -2.59 4.33 4.01 -0.91 -4.98 118.16 114.48 3d4g n LYS 240 Ca 0.04 1.05 -0.41 0.00 -0.51 0.00 0.00 58.31 58.47 3d4g n LYS 240 Cb 0.29 -5.57 -0.04 0.00 -0.51 0.00 0.00 35.03 29.20 3d4g n LYS 240 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3d4g s VAL 241 N -2.91 4.15 -0.75 -0.18 1.01 -1.24 -4.98 120.40 115.50 3d4g s VAL 241 Ca 0.00 1.78 -0.27 0.00 0.00 0.00 0.00 61.98 63.49 3d4g s VAL 241 Cb 0.00 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.28 3d4g s VAL 241 CO 0.00 0.27 1.28 0.21 0.00 0.00 0.00 175.10 176.86 3d4g s ASN 242 N 0.10 6.17 0.13 3.32 2.47 -1.26 -4.88 114.94 120.99 3d4g s ASN 242 Ca 0.50 -0.49 0.07 0.00 0.42 0.00 0.00 52.86 53.36 3d4g s ASN 242 Cb -0.27 -2.56 -0.04 0.00 -1.45 0.00 0.00 41.25 36.94 3d4g s ASN 242 CO 0.32 -1.82 -0.18 -0.72 -3.72 0.00 0.00 177.10 170.98 3d4g s TYR 243 N 5.69 1.65 0.08 0.43 1.13 -1.26 -0.17 117.35 124.88 3d4g s TYR 243 Ca 0.35 -0.48 0.09 0.00 -1.41 0.00 0.00 57.07 55.62 3d4g s TYR 243 Cb -0.08 -0.86 -0.03 0.00 -1.10 0.00 0.00 41.96 39.89 3d4g s TYR 243 CO 0.14 0.22 -0.23 0.20 -2.51 0.00 0.00 175.55 173.37 3d4g s GLY 244 N -2.31 1.31 -0.27 5.49 0.00 -0.23 -4.88 107.32 106.42 3d4g s GLY 244 Ca 0.10 -1.23 -0.07 0.00 0.00 0.00 0.00 44.72 43.51 3d4g s GLY 244 CO 0.05 -1.18 0.07 0.14 0.00 0.00 0.00 173.10 172.18 3d4g s VAL 245 N -0.94 4.04 0.38 1.40 1.01 -1.26 -1.37 120.40 123.67 3d4g s VAL 245 Ca 0.10 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.62 3d4g s VAL 245 Cb -0.10 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 3d4g s VAL 245 CO 0.03 0.19 0.18 0.28 0.00 0.00 0.00 175.10 175.78 3d4g s THR 246 N 1.54 0.37 0.46 3.92 -1.32 0.54 -4.67 115.64 116.48 3d4g s THR 246 Ca 0.04 -2.00 -0.24 0.00 -1.21 0.00 0.00 61.69 58.28 3d4g s THR 246 Cb -0.16 -2.40 -0.07 0.00 -1.51 0.00 0.00 72.50 68.36 3d4g s THR 246 CO 0.02 0.00 1.31 0.54 -2.21 0.00 0.00 174.62 174.29 3d4g s VAL 247 N -3.32 2.47 0.55 5.08 0.11 -1.26 -1.84 120.40 122.19 3d4g s VAL 247 Ca 0.30 0.39 -0.20 0.00 -2.93 0.00 0.00 61.98 59.54 3d4g s VAL 247 Cb 0.03 -3.22 -0.05 0.00 -1.53 0.00 0.00 36.38 31.60 3d4g s VAL 247 CO 0.19 0.03 1.16 -0.76 -3.33 0.00 0.00 175.10 172.39 3d4g s LEU 248 N -2.87 3.77 0.58 2.54 1.43 -1.26 -4.45 118.68 118.42 3d4g s LEU 248 Ca 0.63 2.28 -0.19 0.00 -1.03 0.00 0.00 54.13 55.82 3d4g s LEU 248 Cb -0.38 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.27 3d4g s LEU 248 CO 0.47 -1.29 1.18 -2.84 0.23 0.00 0.00 176.35 174.10 3d4g s PRO 249 N -3.20 3.06 0.61 1.29 0.02 -1.26 -4.59 135.00 130.93 3d4g s PRO 249 Ca 0.73 1.74 -0.13 0.00 0.02 0.00 0.00 61.00 63.35 3d4g s PRO 249 Cb -0.27 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.26 3d4g s PRO 249 CO 0.30 -1.11 1.04 0.95 -0.33 0.00 0.00 177.00 177.85 3d4g s THR 250 N -1.70 4.23 -0.10 0.99 -4.23 0.69 -3.56 115.64 111.96 3d4g s THR 250 Ca 0.75 0.89 0.00 0.00 -1.18 0.00 0.00 61.69 62.15 3d4g s THR 250 Cb -0.28 -3.57 0.02 0.00 1.34 0.00 0.00 72.50 70.02 3d4g s THR 250 CO 0.32 -0.78 -0.08 0.12 -0.54 0.00 0.00 174.62 173.66 3d4g s PHE 251 N -2.82 1.36 -1.56 3.99 5.36 0.17 -0.14 117.98 124.35 3d4g s PHE 251 Ca 0.59 -0.62 -0.12 0.00 -0.96 0.00 0.00 56.93 55.82 3d4g s PHE 251 Cb -0.13 -1.13 0.09 0.00 -0.34 0.00 0.00 43.02 41.51 3d4g s PHE 251 CO 0.44 -0.43 0.78 1.63 -1.46 0.00 0.00 175.22 176.18 3d4g n LYS 252 N 4.67 -4.13 -0.30 10.12 5.02 -1.26 -1.74 118.16 130.54 3d4g n LYS 252 Ca -0.15 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 3d4g n LYS 252 Cb 0.50 -5.13 0.00 0.00 -0.02 0.00 0.00 35.03 30.39 3d4g n LYS 252 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d4g n GLY 253 N -1.63 2.25 3.83 0.72 0.00 -1.26 -5.01 105.19 104.09 3d4g n GLY 253 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 3d4g n GLY 253 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d4g s GLN 254 N -0.02 3.13 0.48 1.61 -0.21 -0.71 -5.03 119.66 118.91 3d4g s GLN 254 Ca 0.00 -0.54 -0.21 0.00 0.02 0.00 0.00 55.36 54.62 3d4g s GLN 254 Cb 0.00 -2.88 -0.08 0.00 1.00 0.00 0.00 33.01 31.06 3d4g s GLN 254 CO 0.00 0.60 1.08 -1.25 -2.12 0.00 0.00 175.29 173.61 3d4g s PRO 255 N -2.25 3.76 0.35 2.91 0.04 -1.26 0.46 135.00 139.00 3d4g s PRO 255 Ca 0.29 1.52 -0.28 0.00 0.04 0.00 0.00 61.00 62.57 3d4g s PRO 255 Cb -0.12 -2.21 -0.11 0.00 0.04 0.00 0.00 34.50 32.09 3d4g s PRO 255 CO 0.22 -0.50 1.43 -1.12 0.04 0.00 0.00 177.00 177.08 3d4g s SER 256 N -1.74 6.49 -0.74 6.66 0.01 -1.23 -4.48 113.70 118.66 3d4g s SER 256 Ca 0.66 2.91 0.01 0.00 1.31 0.00 0.00 55.95 60.84 3d4g s SER 256 Cb -0.21 -2.66 0.18 0.00 0.21 0.00 0.00 66.02 63.54 3d4g s SER 256 CO 0.26 -0.76 0.57 -0.54 0.41 0.00 0.00 173.24 173.18 3d4g s LYS 257 N -1.81 2.76 0.32 12.44 1.02 -0.64 -4.47 119.74 129.36 3d4g s LYS 257 Ca 0.53 -3.08 -0.28 0.00 0.02 0.00 0.00 55.97 53.15 3d4g s LYS 257 Cb -0.44 -3.69 -0.09 0.00 -0.52 0.00 0.00 37.83 33.09 3d4g s LYS 257 CO 0.58 -1.24 1.13 -1.25 -0.92 0.00 0.00 175.35 173.65 3d4g s PRO 258 N -1.01 4.46 0.06 -1.68 0.04 -1.26 -4.03 135.00 131.58 3d4g s PRO 258 Ca 0.23 1.83 -0.31 0.00 0.04 0.00 0.00 61.00 62.80 3d4g s PRO 258 Cb -0.11 -3.02 -0.08 0.00 0.04 0.00 0.00 34.50 31.33 3d4g s PRO 258 CO -0.10 0.04 1.58 -0.06 0.04 0.00 0.00 177.00 178.49 3d4g s PHE 259 N -1.26 2.61 -0.05 0.56 0.08 -1.26 -2.42 117.98 116.24 3d4g s PHE 259 Ca 0.48 0.48 -0.30 0.00 0.12 0.00 0.00 56.93 57.72 3d4g s PHE 259 Cb -0.32 -3.88 -0.02 0.00 -0.57 0.00 0.00 43.02 38.23 3d4g s PHE 259 CO 0.41 -3.45 1.02 0.08 -0.10 0.00 0.00 175.22 173.18 3d4g s VAL 260 N 2.40 4.73 0.01 -0.44 1.01 0.15 -4.73 120.40 123.53 3d4g s VAL 260 Ca 0.71 1.98 0.05 0.00 0.00 0.00 0.00 61.98 64.72 3d4g s VAL 260 Cb -0.38 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.70 3d4g s VAL 260 CO 0.31 0.07 -0.15 -0.83 0.00 0.00 0.00 175.10 174.50 3d4g s GLY 261 N 1.09 1.60 -0.32 4.51 0.00 -0.78 -2.03 107.32 111.39 3d4g s GLY 261 Ca 0.51 -1.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.11 3d4g s GLY 261 CO 0.23 -0.97 0.04 0.14 0.00 0.00 0.00 173.10 172.54 3d4g s VAL 262 N -0.90 2.97 0.09 1.40 1.01 -1.26 0.72 120.40 124.43 3d4g s VAL 262 Ca 0.14 -1.61 -0.33 0.00 0.00 0.00 0.00 61.98 60.19 3d4g s VAL 262 Cb -0.11 -2.82 -0.12 0.00 0.00 0.00 0.00 36.38 33.34 3d4g s VAL 262 CO 0.05 -0.27 1.77 -0.11 0.00 0.00 0.00 175.10 176.54 3d4g n LEU 263 N 4.58 3.62 -4.24 3.92 7.94 0.31 -0.75 117.00 132.38 3d4g n LEU 263 Ca -0.10 1.01 -0.16 0.00 -1.11 0.00 0.00 56.01 55.66 3d4g n LEU 263 Cb 0.43 -1.47 -0.11 0.00 0.53 0.00 0.00 43.42 42.80 3d4g n LEU 263 CO 0.27 -0.02 -0.43 -0.44 -1.11 0.00 0.00 177.39 175.66 3d4g s SER 264 N 2.48 1.89 -0.21 1.96 0.01 0.14 0.41 113.70 120.37 3d4g s SER 264 Ca 0.83 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 57.21 3d4g s SER 264 Cb -0.59 -0.04 0.05 0.00 0.21 0.00 0.00 66.02 65.65 3d4g s SER 264 CO 0.41 -0.23 -0.06 0.00 0.41 0.00 0.00 173.24 173.77 3d4g s ALA 265 N -2.63 1.86 0.12 1.44 0.00 0.39 -1.55 121.76 121.39 3d4g s ALA 265 Ca 0.12 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 50.89 3d4g s ALA 265 Cb -0.02 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 3d4g s ALA 265 CO 0.02 -1.04 0.24 0.20 0.00 0.00 0.00 175.76 175.18 3d4g s GLY 266 N 1.45 1.86 -0.22 0.00 0.00 -0.27 -0.73 107.32 109.41 3d4g s GLY 266 Ca -0.04 -0.99 -0.09 0.00 0.00 0.00 0.00 44.72 43.60 3d4g s GLY 266 CO -0.07 -0.99 0.11 -0.42 0.00 0.00 0.00 173.10 171.74 3d4g s ILE 267 N -1.66 5.03 0.18 0.90 1.01 -1.26 -1.35 121.20 124.04 3d4g s ILE 267 Ca 0.34 0.06 -0.33 0.00 0.00 0.00 0.00 60.65 60.72 3d4g s ILE 267 Cb -0.12 -3.31 -0.13 0.00 0.01 0.00 0.00 42.46 38.91 3d4g s ILE 267 CO 0.28 0.40 1.66 -3.20 0.00 0.00 0.00 174.94 174.07 3d4g n ASN 268 N 4.01 3.55 0.14 3.58 2.85 -0.44 -0.30 115.26 128.65 3d4g n ASN 268 Ca -0.16 1.07 0.06 0.00 -0.11 0.00 0.00 54.58 55.44 3d4g n ASN 268 Cb 0.52 -1.50 0.54 0.00 1.24 0.00 0.00 39.78 40.58 3d4g n ASN 268 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3d4g h ALA 269 N 6.47 1.87 -0.00 5.20 0.00 -1.12 -2.08 119.26 129.59 3d4g h ALA 269 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3d4g h ALA 269 Cb 1.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3d4g h ALA 269 CO 0.92 0.12 -0.11 0.00 0.00 0.00 0.00 179.25 180.18 3d4g n ALA 270 N -2.51 2.78 -1.93 0.00 0.00 -1.26 -4.85 120.51 112.74 3d4g n ALA 270 Ca -0.00 -0.29 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 3d4g n ALA 270 Cb 0.08 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.20 3d4g n ALA 270 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3d4g s SER 271 N -2.41 6.63 0.00 0.00 0.15 -0.78 -4.91 113.70 112.38 3d4g s SER 271 Ca 0.30 2.62 0.17 0.00 0.70 0.00 0.00 55.95 59.74 3d4g s SER 271 Cb 0.20 -2.61 0.68 0.00 -1.71 0.00 0.00 66.02 62.58 3d4g s SER 271 CO 0.46 -0.76 1.48 -0.81 1.20 0.00 0.00 173.24 174.81 3d4g n PRO 272 N 3.26 1.55 -2.03 5.44 -0.04 -1.26 -4.29 135.00 137.63 3d4g n PRO 272 Ca 0.11 -0.83 -0.22 0.00 -0.04 0.00 0.00 63.50 62.51 3d4g n PRO 272 Cb 0.39 -1.32 0.03 0.00 -0.04 0.00 0.00 33.50 32.56 3d4g n PRO 272 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3d4g n ASN 273 N 0.08 4.66 0.19 3.54 3.02 -1.26 -4.85 115.26 120.65 3d4g n ASN 273 Ca 0.14 -3.65 0.04 0.00 -0.03 0.00 0.00 54.58 51.07 3d4g n ASN 273 Cb 0.25 -0.35 0.37 0.00 -0.61 0.00 0.00 39.78 39.44 3d4g n ASN 273 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3d4g h LYS 274 N 2.18 0.00 -0.01 3.52 1.57 -1.94 -0.26 116.57 121.63 3d4g h LYS 274 Ca 0.33 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.06 3d4g h LYS 274 Cb 1.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.83 3d4g h LYS 274 CO 0.71 0.37 -0.19 0.93 -0.57 0.00 0.00 179.45 180.70 3d4g h GLU 275 N 0.00 0.14 -0.69 3.15 3.07 -1.96 -2.57 114.58 115.73 3d4g h GLU 275 Ca -0.00 -0.14 0.06 0.00 -0.50 0.00 0.00 59.36 58.77 3d4g h GLU 275 Cb 0.74 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.64 3d4g h GLU 275 CO 0.05 0.88 0.45 -0.07 -1.40 0.00 0.00 179.01 178.92 3d4g h LEU 276 N -0.53 0.64 -0.26 1.33 3.38 -1.90 -0.87 115.31 117.09 3d4g h LEU 276 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3d4g h LEU 276 Cb 0.94 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3d4g h LEU 276 CO 0.04 0.42 -0.04 0.00 0.09 0.00 0.00 178.44 178.96 3d4g h ALA 277 N 1.62 0.36 -0.42 1.53 0.00 -1.08 -1.64 119.26 119.64 3d4g h ALA 277 Ca 0.29 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3d4g h ALA 277 Cb 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3d4g h ALA 277 CO -0.09 0.13 0.26 -0.22 0.00 0.00 0.00 179.25 179.33 3d4g h LYS 278 N 0.25 0.56 0.01 0.00 3.64 -1.04 -0.98 116.57 119.00 3d4g h LYS 278 Ca 0.07 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 3d4g h LYS 278 Cb 0.48 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 3d4g h LYS 278 CO 0.02 0.39 -0.13 0.93 -2.27 0.00 0.00 179.45 178.39 3d4g h GLU 279 N 0.56 -0.22 -0.43 1.90 4.39 -1.14 -0.13 114.58 119.50 3d4g h GLU 279 Ca 0.15 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.90 3d4g h GLU 279 Cb -0.03 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 3d4g h GLU 279 CO -0.03 -0.15 0.20 0.35 -1.16 0.00 0.00 179.01 178.22 3d4g h PHE 280 N -0.23 0.37 -0.01 4.33 3.57 -1.15 0.37 116.94 124.18 3d4g h PHE 280 Ca 0.04 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 3d4g h PHE 280 Cb 0.28 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.92 3d4g h PHE 280 CO -0.18 0.18 -0.05 -0.07 -2.23 0.00 0.00 178.31 175.96 3d4g h LEU 281 N 0.40 0.06 0.00 0.59 3.38 -1.03 0.94 115.31 119.66 3d4g h LEU 281 Ca 0.19 -0.63 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 3d4g h LEU 281 Cb 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3d4g h LEU 281 CO -0.15 0.69 -0.00 -0.33 0.09 0.00 0.00 178.44 178.74 3d4g h GLU 282 N -0.55 -0.00 -0.00 1.13 5.08 -1.03 0.58 114.58 119.77 3d4g h GLU 282 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d4g h GLU 282 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 3d4g h GLU 282 CO 0.01 0.61 -0.68 0.09 -1.00 0.00 0.00 179.01 178.04 3d4g n ASN 283 N -4.79 1.17 0.04 1.42 3.02 0.12 -4.14 115.26 112.09 3d4g n ASN 283 Ca -0.09 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 3d4g n ASN 283 Cb 0.31 0.62 0.00 0.00 -0.61 0.00 0.00 39.78 40.10 3d4g n ASN 283 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3d4g n TYR 284 N -1.02 -0.14 0.19 3.10 4.02 -0.90 -4.88 117.16 117.52 3d4g n TYR 284 Ca 0.07 0.03 -0.10 0.00 -0.01 0.00 0.00 57.90 57.88 3d4g n TYR 284 Cb 0.37 0.05 -0.05 0.00 -0.02 0.00 0.00 39.34 39.68 3d4g n TYR 284 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 3d4g h LEU 285 N 0.00 -0.46 -5.00 7.72 5.85 -0.85 -3.30 115.31 119.27 3d4g h LEU 285 Ca 0.00 -0.06 -0.55 0.00 0.84 0.00 0.00 57.88 58.11 3d4g h LEU 285 Cb 0.34 0.12 0.02 0.00 0.37 0.00 0.00 40.66 41.50 3d4g h LEU 285 CO 0.00 -0.02 3.12 0.18 -0.34 0.00 0.00 178.44 181.38 3d4g n LEU 286 N -5.14 7.45 -4.30 2.25 4.77 0.19 -2.23 117.00 119.99 3d4g n LEU 286 Ca -0.08 -3.87 -0.16 0.00 -0.03 0.00 0.00 56.01 51.88 3d4g n LEU 286 Cb 0.25 -1.42 -0.10 0.00 -2.33 0.00 0.00 43.42 39.82 3d4g n LEU 286 CO 0.21 1.68 -0.27 0.42 -1.33 0.00 0.00 177.39 178.10 3d4g s THR 287 N 2.35 0.55 0.21 -5.08 -4.23 -1.26 -4.80 115.64 103.38 3d4g s THR 287 Ca 0.62 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 59.03 3d4g s THR 287 Cb 0.17 -2.54 0.13 0.00 1.34 0.00 0.00 72.50 71.61 3d4g s THR 287 CO -0.05 -0.09 1.82 0.44 -0.54 0.00 0.00 174.62 176.21 3d4g h ASP 288 N 2.45 0.59 -0.32 3.99 3.32 -1.92 -1.25 116.42 123.28 3d4g h ASP 288 Ca -0.38 0.02 -0.18 0.00 0.02 0.00 0.00 57.03 56.51 3d4g h ASP 288 Cb 1.24 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 3d4g h ASP 288 CO 0.61 0.40 -0.49 -0.33 -1.72 0.00 0.00 179.24 177.70 3d4g h GLU 289 N 0.73 0.90 0.12 3.56 3.07 -1.89 -1.51 114.58 119.55 3d4g h GLU 289 Ca 0.28 -0.54 -0.01 0.00 -0.50 0.00 0.00 59.36 58.60 3d4g h GLU 289 Cb 0.12 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 3d4g h GLU 289 CO -0.15 1.18 -0.06 0.78 -1.40 0.00 0.00 179.01 179.37 3d4g h GLY 290 N 0.70 -0.16 1.80 -3.84 0.00 -1.59 -2.49 103.07 97.49 3d4g h GLY 290 Ca 0.03 0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 3d4g h GLY 290 CO 0.11 -0.06 -0.13 1.41 0.00 0.00 0.00 176.54 177.87 3d4g h LEU 291 N -0.50 0.23 -0.47 3.11 3.38 -0.76 -2.74 115.31 117.56 3d4g h LEU 291 Ca -0.02 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3d4g h LEU 291 Cb 0.40 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3d4g h LEU 291 CO 0.03 0.39 0.20 -0.08 0.09 0.00 0.00 178.44 179.07 3d4g h GLU 292 N 0.24 0.69 -0.57 1.13 4.81 -1.23 0.13 114.58 119.77 3d4g h GLU 292 Ca 0.05 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3d4g h GLU 292 Cb 0.38 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 3d4g h GLU 292 CO 0.02 0.61 0.37 0.00 -0.73 0.00 0.00 179.01 179.28 3d4g h ALA 293 N 1.04 0.73 -0.15 2.92 0.00 -1.15 1.00 119.26 123.65 3d4g h ALA 293 Ca 0.16 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3d4g h ALA 293 Cb 0.17 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3d4g h ALA 293 CO -0.02 0.13 -0.25 0.28 0.00 0.00 0.00 179.25 179.39 3d4g h VAL 294 N 0.74 1.36 -0.68 0.00 2.07 -1.41 -3.10 116.25 115.23 3d4g h VAL 294 Ca 0.22 -1.50 -0.04 0.00 0.82 0.00 0.00 66.70 66.20 3d4g h VAL 294 Cb -0.05 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 3d4g h VAL 294 CO -0.06 0.45 0.28 -1.13 0.02 0.00 0.00 177.57 177.13 3d4g h ASN 295 N 0.04 0.91 -0.60 0.57 -1.24 -0.60 -1.36 115.58 113.31 3d4g h ASN 295 Ca 0.01 -0.12 0.01 0.00 0.71 0.00 0.00 56.30 56.91 3d4g h ASN 295 Cb 0.83 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 39.62 3d4g h ASN 295 CO 0.06 0.81 0.40 0.11 -1.29 0.00 0.00 177.43 177.51 3d4g h LYS 296 N 0.98 0.76 0.20 6.67 1.57 -0.85 -2.75 116.57 123.15 3d4g h LYS 296 Ca 0.23 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 3d4g h LYS 296 Cb 0.17 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3d4g h LYS 296 CO -0.02 0.50 -0.10 0.22 -0.57 0.00 0.00 179.45 179.48 3d4g h ASP 297 N 0.78 -0.23 -3.38 0.86 3.58 -1.31 -3.46 116.42 113.27 3d4g h ASP 297 Ca 0.23 0.01 -0.39 0.00 0.42 0.00 0.00 57.03 57.29 3d4g h ASP 297 Cb -0.04 0.06 -0.36 0.00 1.72 0.00 0.00 39.33 40.71 3d4g h ASP 297 CO -0.05 -0.04 -0.76 -0.54 -2.88 0.00 0.00 179.24 174.96 3d4g s LYS 298 N -2.62 0.49 0.20 0.28 -0.14 -0.58 -4.80 119.74 112.57 3d4g s LYS 298 Ca -0.04 0.08 -0.33 0.00 -1.36 0.00 0.00 55.97 54.32 3d4g s LYS 298 Cb 0.00 -0.74 -0.14 0.00 -1.68 0.00 0.00 37.83 35.28 3d4g s LYS 298 CO 0.12 -0.20 1.44 -2.30 -0.76 0.00 0.00 175.35 173.64 3d4g n PRO 299 N 4.59 1.93 0.17 -1.68 -0.02 -1.04 -3.98 135.00 134.97 3d4g n PRO 299 Ca -0.17 0.69 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 3d4g n PRO 299 Cb 0.50 -2.37 0.10 0.00 -0.02 0.00 0.00 33.50 31.72 3d4g n PRO 299 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3d4g h LEU 300 N 4.71 0.00 0.00 2.45 3.38 -1.87 -1.87 115.31 122.11 3d4g h LEU 300 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3d4g h LEU 300 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3d4g h LEU 300 CO 0.80 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.96 3d4g n GLY 301 N 1.14 0.97 3.37 0.83 0.00 -1.26 -4.47 105.19 105.77 3d4g n GLY 301 Ca 0.02 -1.49 -0.45 0.00 0.00 0.00 0.00 46.02 44.10 3d4g n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d4g s ALA 302 N -2.00 3.48 0.63 4.61 0.00 -0.81 -4.91 121.76 122.76 3d4g s ALA 302 Ca 0.00 -2.39 -0.18 0.00 0.00 0.00 0.00 51.96 49.39 3d4g s ALA 302 Cb 0.00 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 3d4g s ALA 302 CO 0.00 -2.39 1.30 0.14 0.00 0.00 0.00 175.76 174.81 3d4g s VAL 303 N 2.42 2.05 0.32 0.00 -7.23 -1.26 0.26 120.40 116.97 3d4g s VAL 303 Ca 0.14 0.03 0.11 0.00 -1.81 0.00 0.00 61.98 60.45 3d4g s VAL 303 Cb -0.21 -3.01 0.04 0.00 0.56 0.00 0.00 36.38 33.75 3d4g s VAL 303 CO 0.03 -0.01 1.73 0.00 -0.31 0.00 0.00 175.10 176.54 3d4g h ALA 304 N 0.66 1.20 -2.08 1.32 0.00 -1.01 -3.43 119.26 115.92 3d4g h ALA 304 Ca -0.51 -0.44 -0.56 0.00 0.00 0.00 0.00 54.91 53.40 3d4g h ALA 304 Cb 1.33 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 3d4g h ALA 304 CO 0.54 0.60 1.08 -1.17 0.00 0.00 0.00 179.25 180.30 3d4g s LEU 305 N -7.96 4.00 0.22 0.00 2.96 -1.26 -1.87 118.68 114.77 3d4g s LEU 305 Ca -0.02 1.70 -0.07 0.00 -0.22 0.00 0.00 54.13 55.51 3d4g s LEU 305 Cb 0.14 -3.53 0.32 0.00 0.50 0.00 0.00 46.19 43.62 3d4g s LEU 305 CO 0.74 -1.13 1.77 0.11 -1.32 0.00 0.00 176.35 176.52 3d4g h LYS 306 N 10.12 0.54 -0.34 1.98 1.57 -1.36 -1.48 116.57 127.61 3d4g h LYS 306 Ca -0.33 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 3d4g h LYS 306 Cb 1.15 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 3d4g h LYS 306 CO 0.99 0.36 0.19 0.66 -0.57 0.00 0.00 179.45 181.08 3d4g h SER 307 N 0.56 0.42 1.07 0.86 4.64 -1.91 -2.01 113.55 117.17 3d4g h SER 307 Ca 0.34 -0.08 -0.19 0.00 -0.47 0.00 0.00 61.79 61.38 3d4g h SER 307 Cb 0.37 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.33 3d4g h SER 307 CO -0.28 0.38 -0.94 0.22 -0.87 0.00 0.00 176.83 175.34 3d4g h TYR 308 N 0.42 0.00 -0.68 4.77 3.20 -1.92 -3.18 116.97 119.59 3d4g h TYR 308 Ca 0.12 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 3d4g h TYR 308 Cb 0.05 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 3d4g h TYR 308 CO -0.03 0.91 0.22 1.49 -1.64 0.00 0.00 178.16 179.11 3d4g h GLU 309 N 0.00 1.05 -0.59 1.82 4.22 -1.13 -2.44 114.58 117.50 3d4g h GLU 309 Ca -0.02 -0.22 -0.03 0.00 0.08 0.00 0.00 59.36 59.16 3d4g h GLU 309 Cb 1.71 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.78 3d4g h GLU 309 CO 0.12 0.90 0.23 0.93 -2.18 0.00 0.00 179.01 179.01 3d4g h GLU 310 N 0.99 0.87 -0.14 1.92 5.08 -1.43 -0.90 114.58 120.97 3d4g h GLU 310 Ca 0.22 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 3d4g h GLU 310 Cb 0.28 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3d4g h GLU 310 CO -0.01 0.72 -0.20 1.49 -1.00 0.00 0.00 179.01 180.01 3d4g h GLU 311 N 0.85 0.24 0.00 2.33 4.81 -1.46 -3.21 114.58 118.14 3d4g h GLU 311 Ca 0.20 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 3d4g h GLU 311 Cb 0.18 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.53 3d4g h GLU 311 CO -0.02 0.44 -0.98 1.28 -0.73 0.00 0.00 179.01 179.00 3d4g n LEU 312 N -4.21 0.92 0.23 1.64 4.32 -0.95 -4.54 117.00 114.41 3d4g n LEU 312 Ca -0.01 -0.43 0.16 0.00 -0.02 0.00 0.00 56.01 55.71 3d4g n LEU 312 Cb 0.32 -0.02 0.73 0.00 -1.62 0.00 0.00 43.42 42.83 3d4g n LEU 312 CO 0.39 0.23 0.97 0.00 -1.22 0.00 0.00 177.39 177.75 3d4g h ALA 313 N 2.97 1.00 -0.50 -1.18 0.00 -1.17 -1.73 119.26 118.65 3d4g h ALA 313 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3d4g h ALA 313 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3d4g h ALA 313 CO 0.00 0.00 0.16 0.87 0.00 0.00 0.00 179.25 180.28 3d4g h LYS 314 N 0.00 0.73 -6.14 0.00 1.57 -1.80 -3.42 116.57 107.52 3d4g h LYS 314 Ca 0.00 -0.12 -0.69 0.00 -1.87 0.00 0.00 60.65 57.97 3d4g h LYS 314 Cb 0.27 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.46 3d4g h LYS 314 CO 0.00 0.64 1.09 -3.47 -0.57 0.00 0.00 179.45 177.14 3d4g n ASP 315 N -4.32 2.59 0.29 0.86 -0.08 -0.65 -4.85 116.55 110.38 3d4g n ASP 315 Ca 0.04 0.88 0.18 0.00 -1.51 0.00 0.00 54.79 54.38 3d4g n ASP 315 Cb 0.18 -1.23 0.77 0.00 2.34 0.00 0.00 41.12 43.19 3d4g n ASP 315 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3d4g h PRO 316 N 9.07 0.00 -0.20 -0.67 0.13 -1.89 -1.18 132.00 137.25 3d4g h PRO 316 Ca -0.42 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.65 3d4g h PRO 316 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 3d4g h PRO 316 CO 0.98 0.00 -0.13 0.00 -0.23 0.00 0.00 178.00 178.62 3d4g h ARG 317 N 0.00 0.44 -0.58 0.86 3.08 -1.89 -1.44 114.38 114.85 3d4g h ARG 317 Ca -0.00 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.76 3d4g h ARG 317 Cb 0.43 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 3d4g h ARG 317 CO 0.00 0.75 0.03 0.82 -1.07 0.00 0.00 179.97 180.50 3d4g h ILE 318 N 0.13 1.26 -0.79 2.04 1.08 -1.76 -1.26 117.51 118.21 3d4g h ILE 318 Ca 0.04 -1.07 0.04 0.00 -0.39 0.00 0.00 64.86 63.47 3d4g h ILE 318 Cb 0.63 0.78 -0.05 0.00 -3.07 0.00 0.00 36.82 35.11 3d4g h ILE 318 CO 0.04 0.39 0.50 0.00 -0.69 0.00 0.00 178.15 178.38 3d4g h ALA 319 N 1.11 1.04 -0.51 1.87 0.00 -1.16 -1.38 119.26 120.23 3d4g h ALA 319 Ca 0.17 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 3d4g h ALA 319 Cb 0.49 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3d4g h ALA 319 CO 0.02 0.30 -0.17 0.00 0.00 0.00 0.00 179.25 179.40 3d4g h ALA 320 N 1.34 0.70 -0.41 0.00 0.00 -1.00 -0.81 119.26 119.08 3d4g h ALA 320 Ca 0.32 -0.38 0.06 0.00 0.00 0.00 0.00 54.91 54.92 3d4g h ALA 320 Cb 0.03 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 3d4g h ALA 320 CO -0.12 0.66 0.08 1.15 0.00 0.00 0.00 179.25 181.02 3d4g h THR 321 N 0.87 0.78 -0.06 0.00 2.02 -0.80 -0.95 112.91 114.78 3d4g h THR 321 Ca 0.12 -0.07 -0.13 0.00 0.77 0.00 0.00 66.41 67.09 3d4g h THR 321 Cb 0.75 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 3d4g h THR 321 CO 0.06 0.04 -0.57 0.24 0.37 0.00 0.00 175.52 175.66 3d4g h MET 322 N 0.21 0.19 -0.30 6.66 2.86 -1.12 0.28 114.93 123.71 3d4g h MET 322 Ca 0.20 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 3d4g h MET 322 Cb 0.24 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 3d4g h MET 322 CO -0.26 0.71 0.15 1.49 1.06 0.00 0.00 176.91 180.05 3d4g h GLU 323 N 0.15 0.44 -0.36 1.72 4.81 -0.75 0.15 114.58 120.73 3d4g h GLU 323 Ca -0.00 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 3d4g h GLU 323 Cb 1.04 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 3d4g h GLU 323 CO 0.09 0.41 -0.06 -0.91 -0.73 0.00 0.00 179.01 177.80 3d4g h ASN 324 N 0.36 0.67 -0.96 1.04 2.35 -1.01 -2.71 115.58 115.32 3d4g h ASN 324 Ca 0.10 -0.35 0.11 0.00 -0.55 0.00 0.00 56.30 55.62 3d4g h ASN 324 Cb 0.11 -0.18 -0.08 0.00 0.05 0.00 0.00 38.32 38.22 3d4g h ASN 324 CO -0.01 0.86 0.59 0.00 -1.65 0.00 0.00 177.43 177.22 3d4g h ALA 325 N 0.83 1.42 -0.36 -0.83 0.00 -0.25 -1.32 119.26 118.75 3d4g h ALA 325 Ca 0.09 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3d4g h ALA 325 Cb 0.56 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3d4g h ALA 325 CO 0.03 0.20 0.23 0.37 0.00 0.00 0.00 179.25 180.08 3d4g h GLN 326 N 0.94 0.46 0.00 0.00 5.75 -0.60 -2.97 115.11 118.70 3d4g h GLN 326 Ca 0.47 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.94 3d4g h GLN 326 Cb 0.45 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.90 3d4g h GLN 326 CO -0.26 0.30 0.00 0.87 -2.65 0.00 0.00 178.83 177.09 3d4g h LYS 327 N 0.47 0.00 0.00 1.69 1.57 -1.01 -3.45 116.57 115.84 3d4g h LYS 327 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3d4g h LYS 327 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3d4g h LYS 327 CO -0.04 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.25 3d4g n GLY 328 N 0.67 1.17 3.19 3.86 0.00 -0.58 -4.56 105.19 108.94 3d4g n GLY 328 Ca 0.03 -1.94 -0.23 0.00 0.00 0.00 0.00 46.02 43.88 3d4g n GLY 328 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d4g s GLU 329 N 1.49 1.22 0.29 1.61 2.56 -1.01 -4.92 118.70 119.94 3d4g s GLU 329 Ca 0.00 -0.79 -0.29 0.00 0.00 0.00 0.00 54.97 53.88 3d4g s GLU 329 Cb 0.00 -1.27 -0.10 0.00 2.00 0.00 0.00 34.13 34.77 3d4g s GLU 329 CO 0.00 0.33 1.16 -1.50 -0.56 0.00 0.00 175.26 174.69 3d4g s ILE 330 N -0.72 3.27 0.32 -3.70 2.07 -1.26 0.31 121.20 121.49 3d4g s ILE 330 Ca 0.05 1.28 -0.29 0.00 -1.41 0.00 0.00 60.65 60.28 3d4g s ILE 330 Cb -0.08 -3.81 -0.10 0.00 0.13 0.00 0.00 42.46 38.60 3d4g s ILE 330 CO 0.01 0.30 1.36 -0.04 -1.91 0.00 0.00 174.94 174.66 3d4g s MET 331 N -1.53 4.30 0.82 3.50 -1.94 -0.86 -4.80 119.30 118.80 3d4g s MET 331 Ca 0.46 2.28 -0.12 0.00 -1.71 0.00 0.00 55.69 56.60 3d4g s MET 331 Cb -0.34 -3.07 0.09 0.00 2.01 0.00 0.00 34.83 33.52 3d4g s MET 331 CO 0.44 -0.29 1.15 -2.14 -0.01 0.00 0.00 175.02 174.17 3d4g s PRO 332 N -1.48 1.68 -0.08 2.03 0.02 -1.26 -4.87 135.00 131.04 3d4g s PRO 332 Ca 0.52 1.50 0.13 0.00 0.02 0.00 0.00 61.00 63.17 3d4g s PRO 332 Cb -0.41 -1.81 0.37 0.00 0.02 0.00 0.00 34.50 32.68 3d4g s PRO 332 CO 0.52 -2.13 1.30 0.27 -0.33 0.00 0.00 177.00 176.63 3d4g n ASN 333 N -3.60 3.22 -4.76 2.53 6.94 -1.26 -4.41 115.26 113.93 3d4g n ASN 333 Ca 0.11 -2.44 -0.36 0.00 -0.02 0.00 0.00 54.58 51.88 3d4g n ASN 333 Cb 0.52 -0.35 0.03 0.00 -2.36 0.00 0.00 39.78 37.62 3d4g n ASN 333 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 3d4g s ILE 334 N -1.79 2.74 0.56 1.53 -4.36 -1.26 -2.31 121.20 116.30 3d4g s ILE 334 Ca 0.29 0.46 0.28 0.00 -0.26 0.00 0.00 60.65 61.42 3d4g s ILE 334 Cb 0.21 -3.19 0.41 0.00 1.25 0.00 0.00 42.46 41.14 3d4g s ILE 334 CO 0.12 -0.10 1.95 -0.65 0.24 0.00 0.00 174.94 176.50 3d4g h PRO 335 N 0.96 0.00 0.00 0.37 0.11 -1.89 -2.06 132.00 129.49 3d4g h PRO 335 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3d4g h PRO 335 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3d4g h PRO 335 CO 0.55 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.38 3d4g n GLN 336 N -4.08 0.58 -0.09 1.05 3.00 -1.26 -3.70 117.38 112.88 3d4g n GLN 336 Ca 0.10 0.02 -0.06 0.00 -0.01 0.00 0.00 57.00 57.05 3d4g n GLN 336 Cb 0.67 -1.50 0.12 0.00 0.00 0.00 0.00 30.24 29.53 3d4g n GLN 336 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 3d4g h MET 337 N 0.00 0.76 -0.50 -1.09 2.86 -1.69 -1.54 114.93 113.73 3d4g h MET 337 Ca 0.00 -0.26 -0.06 0.00 -2.06 0.00 0.00 59.70 57.31 3d4g h MET 337 Cb 0.05 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 3d4g h MET 337 CO 0.00 0.86 0.05 0.66 1.06 0.00 0.00 176.91 179.54 3d4g h SER 338 N 0.68 0.76 -0.45 1.22 4.64 -1.82 0.15 113.55 118.73 3d4g h SER 338 Ca 0.11 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 3d4g h SER 338 Cb 0.62 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 3d4g h SER 338 CO 0.04 0.80 0.21 0.00 -0.87 0.00 0.00 176.83 177.02 3d4g h ALA 339 N 1.29 0.58 -0.20 5.18 0.00 -1.72 -0.56 119.26 123.84 3d4g h ALA 339 Ca 0.16 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.99 3d4g h ALA 339 Cb 0.39 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3d4g h ALA 339 CO 0.01 0.15 -0.05 0.35 0.00 0.00 0.00 179.25 179.71 3d4g h PHE 340 N 0.59 -0.11 -0.51 0.00 3.57 -0.76 -0.96 116.94 118.76 3d4g h PHE 340 Ca 0.15 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 3d4g h PHE 340 Cb 0.13 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 3d4g h PHE 340 CO -0.01 -0.09 0.12 -1.49 -2.23 0.00 0.00 178.31 174.61 3d4g h TRP 341 N -0.00 0.86 -0.42 0.41 -0.00 -0.50 -1.21 115.95 115.08 3d4g h TRP 341 Ca 0.10 -0.10 0.05 0.00 -0.00 0.00 0.00 58.89 58.93 3d4g h TRP 341 Cb 0.15 -0.24 -0.05 0.00 -0.00 0.00 0.00 29.16 29.02 3d4g h TRP 341 CO -0.22 0.77 0.16 -0.92 -0.00 0.00 0.00 178.44 178.23 3d4g h TYR 342 N 0.71 0.29 0.15 0.49 3.20 -1.04 -0.45 116.97 120.32 3d4g h TYR 342 Ca 0.16 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.06 3d4g h TYR 342 Cb 0.34 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 3d4g h TYR 342 CO 0.02 0.12 -0.18 0.00 -1.64 0.00 0.00 178.16 176.48 3d4g h ALA 343 N 1.27 -0.33 -0.44 1.82 0.00 -0.70 -1.64 119.26 119.24 3d4g h ALA 343 Ca 0.19 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3d4g h ALA 343 Cb 0.17 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3d4g h ALA 343 CO -0.19 -0.71 -0.16 0.28 0.00 0.00 0.00 179.25 178.47 3d4g h VAL 344 N -0.37 1.27 -0.21 0.00 2.07 -1.16 -1.50 116.25 116.36 3d4g h VAL 344 Ca 0.01 -1.29 0.05 0.00 0.82 0.00 0.00 66.70 66.29 3d4g h VAL 344 Cb 0.36 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 3d4g h VAL 344 CO -0.07 0.44 -0.16 -0.09 0.02 0.00 0.00 177.57 177.71 3d4g h ARG 345 N 0.71 -0.16 -0.39 1.57 2.43 -0.99 -0.92 114.38 116.63 3d4g h ARG 345 Ca 0.11 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 3d4g h ARG 345 Cb 0.71 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 3d4g h ARG 345 CO 0.05 -0.11 0.14 1.15 -1.51 0.00 0.00 179.97 179.70 3d4g h THR 346 N -0.16 1.20 -0.07 0.20 2.02 -1.18 -2.38 112.91 112.54 3d4g h THR 346 Ca 0.12 -0.64 0.01 0.00 0.77 0.00 0.00 66.41 66.67 3d4g h THR 346 Cb 0.35 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 3d4g h THR 346 CO -0.31 0.23 0.01 0.00 0.37 0.00 0.00 175.52 175.82 3d4g h ALA 347 N 0.99 0.07 -0.45 6.16 0.00 -1.01 -1.19 119.26 123.83 3d4g h ALA 347 Ca 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3d4g h ALA 347 Cb 0.22 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3d4g h ALA 347 CO -0.01 -0.46 0.18 0.28 0.00 0.00 0.00 179.25 179.24 3d4g h VAL 348 N 0.04 1.20 -0.28 0.00 2.07 -1.14 -0.20 116.25 117.95 3d4g h VAL 348 Ca 0.03 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 3d4g h VAL 348 Cb 0.03 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3d4g h VAL 348 CO -0.05 0.23 0.16 0.40 0.02 0.00 0.00 177.57 178.34 3d4g h ILE 349 N 0.58 1.11 -0.47 4.57 2.04 -1.29 0.18 117.51 124.23 3d4g h ILE 349 Ca 0.15 -0.26 -0.13 0.00 1.00 0.00 0.00 64.86 65.62 3d4g h ILE 349 Cb 0.18 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3d4g h ILE 349 CO -0.01 0.11 -0.20 0.78 0.00 0.00 0.00 178.15 178.82 3d4g h ASN 350 N 0.35 0.96 -0.17 1.72 2.35 -1.06 -1.71 115.58 118.01 3d4g h ASN 350 Ca 0.10 -0.35 -0.03 0.00 -0.55 0.00 0.00 56.30 55.46 3d4g h ASN 350 Cb 0.03 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 3d4g h ASN 350 CO -0.02 1.13 -0.03 0.00 -1.65 0.00 0.00 177.43 176.86 3d4g h ALA 351 N 0.94 0.23 -0.03 -0.83 0.00 -0.94 -0.99 119.26 117.64 3d4g h ALA 351 Ca 0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3d4g h ALA 351 Cb 0.76 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3d4g h ALA 351 CO 0.06 -0.02 -0.16 0.00 0.00 0.00 0.00 179.25 179.13 3d4g h ALA 352 N 0.73 1.69 -0.00 0.00 0.00 -0.59 -1.31 119.26 119.78 3d4g h ALA 352 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3d4g h ALA 352 Cb 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3d4g h ALA 352 CO 0.01 0.23 -0.09 -1.13 0.00 0.00 0.00 179.25 178.27 3d4g n SER 353 N -4.33 0.12 -0.19 0.00 3.41 -0.65 -4.79 113.62 107.19 3d4g n SER 353 Ca -0.02 0.23 -0.02 0.00 -0.26 0.00 0.00 58.87 58.79 3d4g n SER 353 Cb 0.24 -0.32 -0.01 0.00 -0.26 0.00 0.00 64.21 63.86 3d4g n SER 353 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d4g n GLY 354 N 1.46 0.54 0.13 5.00 0.00 -0.50 -4.89 105.19 106.93 3d4g n GLY 354 Ca 0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 46.02 45.83 3d4g n GLY 354 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3d4g h ARG 355 N 0.44 0.00 -4.06 1.61 2.43 -1.43 -3.45 114.38 109.91 3d4g h ARG 355 Ca -0.05 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.99 3d4g h ARG 355 Cb 0.36 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 29.75 3d4g h ARG 355 CO 0.07 0.64 -0.63 -1.14 -1.51 0.00 0.00 179.97 177.40 3d4g s GLN 356 N -3.07 0.56 0.70 0.20 2.00 -0.89 -5.01 119.66 114.15 3d4g s GLN 356 Ca 0.02 -0.97 -0.11 0.00 -2.00 0.00 0.00 55.36 52.30 3d4g s GLN 356 Cb 0.09 0.20 0.01 0.00 0.80 0.00 0.00 33.01 34.12 3d4g s GLN 356 CO 0.76 -0.12 1.06 0.95 -0.50 0.00 0.00 175.29 177.44 3d4g s THR 357 N -3.11 3.97 0.18 -0.34 -4.23 -1.26 -4.07 115.64 106.79 3d4g s THR 357 Ca -0.01 0.64 -0.11 0.00 -1.18 0.00 0.00 61.69 61.03 3d4g s THR 357 Cb 0.02 -3.43 0.08 0.00 1.34 0.00 0.00 72.50 70.52 3d4g s THR 357 CO -0.07 -0.84 1.72 0.58 -0.54 0.00 0.00 174.62 175.47 3d4g h VAL 358 N -0.71 1.24 -0.25 2.29 2.07 -1.96 -0.27 116.25 118.66 3d4g h VAL 358 Ca -0.44 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 3d4g h VAL 358 Cb 1.22 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 3d4g h VAL 358 CO 0.58 0.31 0.13 -0.78 0.02 0.00 0.00 177.57 177.83 3d4g h ASP 359 N 0.89 0.31 -0.03 0.57 1.82 -1.94 -2.27 116.42 115.76 3d4g h ASP 359 Ca 0.20 -0.10 -0.17 0.00 -0.39 0.00 0.00 57.03 56.58 3d4g h ASP 359 Cb 0.25 -0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.18 3d4g h ASP 359 CO -0.01 0.32 -0.58 0.00 -1.61 0.00 0.00 179.24 177.36 3d4g h ALA 360 N 1.01 0.61 -0.23 -0.78 0.00 -1.92 -1.96 119.26 115.98 3d4g h ALA 360 Ca 0.09 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 3d4g h ALA 360 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3d4g h ALA 360 CO -0.01 0.69 0.07 0.00 0.00 0.00 0.00 179.25 180.00 3d4g h ALA 361 N 0.88 0.30 -0.01 0.00 0.00 -1.01 -2.21 119.26 117.21 3d4g h ALA 361 Ca 0.00 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 3d4g h ALA 361 Cb 1.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3d4g h ALA 361 CO 0.11 -0.06 -0.85 -0.07 0.00 0.00 0.00 179.25 178.38 3d4g h LEU 362 N 0.20 0.37 -0.59 0.00 3.38 -1.43 -1.47 115.31 115.77 3d4g h LEU 362 Ca 0.07 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.79 3d4g h LEU 362 Cb 0.25 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3d4g h LEU 362 CO -0.00 1.06 0.36 0.00 0.09 0.00 0.00 178.44 179.96 3d4g h ALA 363 N 0.92 0.76 -0.09 1.53 0.00 -1.37 -1.46 119.26 119.55 3d4g h ALA 363 Ca -0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 3d4g h ALA 363 Cb 1.47 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3d4g h ALA 363 CO 0.14 0.10 -0.40 0.00 0.00 0.00 0.00 179.25 179.10 3d4g h ALA 364 N 1.25 1.17 -0.75 0.00 0.00 -1.30 -3.03 119.26 116.61 3d4g h ALA 364 Ca 0.23 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3d4g h ALA 364 Cb 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3d4g h ALA 364 CO -0.09 0.56 0.27 0.00 0.00 0.00 0.00 179.25 179.99 3d4g h ALA 365 N 1.44 1.04 -0.01 0.00 0.00 -0.80 -0.05 119.26 120.88 3d4g h ALA 365 Ca 0.02 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.75 3d4g h ALA 365 Cb 0.77 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3d4g h ALA 365 CO 0.06 0.66 -0.23 0.37 0.00 0.00 0.00 179.25 180.11 3d4g h GLN 366 N 1.11 -0.34 -0.28 0.00 5.75 -1.16 -0.58 115.11 119.60 3d4g h GLN 366 Ca 0.25 0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.76 3d4g h GLN 366 Cb 0.26 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 3d4g h GLN 366 CO -0.01 -0.23 0.15 1.15 -2.65 0.00 0.00 178.83 177.24 3d4g h THR 367 N -0.35 1.13 -0.07 2.39 2.02 -1.41 -0.47 112.91 116.15 3d4g h THR 367 Ca 0.06 -0.36 0.03 0.00 0.77 0.00 0.00 66.41 66.91 3d4g h THR 367 Cb 0.44 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 3d4g h THR 367 CO -0.21 0.13 -0.08 0.78 0.37 0.00 0.00 175.52 176.51 3d4g h ASN 368 N 0.34 -0.25 -0.79 4.18 2.35 -0.88 0.41 115.58 120.94 3d4g h ASN 368 Ca 0.10 0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 3d4g h ASN 368 Cb 0.08 0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 3d4g h ASN 368 CO -0.02 -0.11 0.31 0.00 -1.65 0.00 0.00 177.43 175.96 3d4g h ALA 369 N 0.94 1.05 0.04 -0.83 0.00 -0.98 0.54 119.26 120.03 3d4g h ALA 369 Ca 0.06 -0.20 -0.27 0.00 0.00 0.00 0.00 54.91 54.50 3d4g h ALA 369 Cb 0.19 -0.31 0.02 0.00 0.00 0.00 0.00 17.79 17.69 3d4g h ALA 369 CO -0.14 0.67 -1.09 0.00 0.00 0.00 0.00 179.25 178.69 3d4g h ALA 370 N 1.18 0.15 0.00 0.00 0.00 -0.80 -3.42 119.26 116.37 3d4g h ALA 370 Ca 0.26 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3d4g h ALA 370 Cb 0.22 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3d4g h ALA 370 CO -0.02 0.74 -0.39 0.00 0.00 0.00 0.00 179.25 179.59 3d4g n ALA 371 N -2.62 1.51 -2.39 0.00 0.00 0.14 -4.82 120.51 112.33 3d4g n ALA 371 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.05 3d4g n ALA 371 Cb 0.91 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.22 3d4g n ALA 371 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3d4g s VAL 372 N -1.14 2.01 -0.14 0.00 1.01 0.18 -0.11 120.40 122.20 3d4g s VAL 372 Ca 0.00 -1.34 -0.02 0.00 0.00 0.00 0.00 61.98 60.62 3d4g s VAL 372 Cb 0.00 -1.72 0.04 0.00 0.00 0.00 0.00 36.38 34.70 3d4g s VAL 372 CO 0.00 0.31 -0.00 -0.75 0.00 0.00 0.00 175.10 174.66 3d4g s LYS 373 N -1.24 0.84 -0.19 2.72 2.20 -0.16 -4.59 119.74 119.32 3d4g s LYS 373 Ca 0.11 -0.23 -0.07 0.00 -0.36 0.00 0.00 55.97 55.42 3d4g s LYS 373 Cb -0.10 -1.63 -0.04 0.00 -1.51 0.00 0.00 37.83 34.55 3d4g s LYS 373 CO 0.02 -0.45 0.06 0.08 -0.36 0.00 0.00 175.35 174.69 3d4g s VAL 374 N 1.85 4.68 -0.14 4.02 1.01 -1.26 -0.94 120.40 129.62 3d4g s VAL 374 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.93 3d4g s VAL 374 Cb -0.15 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.14 3d4g s VAL 374 CO -0.07 0.45 -0.14 -0.70 0.00 0.00 0.00 175.10 174.65 3d4g s GLU 375 N 0.48 2.23 -0.28 2.72 2.12 0.65 -5.01 118.70 121.61 3d4g s GLU 375 Ca 0.03 -0.53 -0.11 0.00 0.36 0.00 0.00 54.97 54.71 3d4g s GLU 375 Cb -0.13 -2.05 -0.04 0.00 0.26 0.00 0.00 34.13 32.17 3d4g s GLU 375 CO 0.01 -0.23 0.18 0.00 -0.54 0.00 0.00 175.26 174.68 3d4g n LEU 377 N 5.05 0.00 0.00 0.00 4.77 0.11 -5.01 117.00 121.91 3d4g n LEU 377 Ca -0.14 -2.52 0.00 0.00 -0.03 0.00 0.00 56.01 53.32 3d4g n LEU 377 Cb 0.52 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 3d4g n LEU 377 CO 0.33 -0.46 0.36 -0.62 -1.33 0.00 0.00 177.39 175.67 3d4g n GLU 378 N -1.32 0.00 -0.26 3.23 1.02 -1.26 -2.99 120.64 119.06 3d4g n GLU 378 Ca -0.09 0.62 0.07 0.00 -0.02 0.00 0.00 57.16 57.73 3d4g n GLU 378 Cb 0.53 -1.21 0.19 0.00 -0.02 0.00 0.00 31.44 30.93 3d4g n GLU 378 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d4g n ALA 379 N -1.72 2.39 -2.40 0.62 0.00 -1.26 -5.02 120.51 113.11 3d4g n ALA 379 Ca 0.00 -1.40 -0.18 0.00 0.00 0.00 0.00 53.44 51.86 3d4g n ALA 379 Cb 0.00 -0.53 -0.11 0.00 0.00 0.00 0.00 19.45 18.81 3d4g n ALA 379 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3d4g s GLU 380 N -1.40 1.12 -0.02 0.00 2.12 -1.16 -0.94 118.70 118.41 3d4g s GLU 380 Ca 0.29 -1.38 0.01 0.00 0.36 0.00 0.00 54.97 54.26 3d4g s GLU 380 Cb 0.18 -0.92 0.01 0.00 0.26 0.00 0.00 34.13 33.66 3d4g s GLU 380 CO 0.15 0.16 -0.05 -1.17 -0.54 0.00 0.00 175.26 173.82 3d4g s LEU 381 N -2.82 1.67 -0.13 2.70 2.96 -0.00 0.04 118.68 123.09 3d4g s LEU 381 Ca 0.14 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 3d4g s LEU 381 Cb -0.02 -0.36 0.01 0.00 0.50 0.00 0.00 46.19 46.31 3d4g s LEU 381 CO 0.04 0.01 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.17 3d4g s VAL 382 N 0.36 2.14 -0.18 1.68 1.01 0.44 -0.67 120.40 125.18 3d4g s VAL 382 Ca -0.04 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 60.98 3d4g s VAL 382 Cb -0.08 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.47 3d4g s VAL 382 CO -0.00 0.55 -0.19 -0.69 0.00 0.00 0.00 175.10 174.77 3d4g s VAL 383 N 0.69 2.17 -0.21 2.92 1.01 -0.37 -0.25 120.40 126.36 3d4g s VAL 383 Ca -0.10 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 60.93 3d4g s VAL 383 Cb -0.16 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 3d4g s VAL 383 CO 0.01 0.53 -0.01 -0.89 0.00 0.00 0.00 175.10 174.74 3d4g s THR 384 N 1.28 3.75 -0.13 3.92 2.01 -0.12 0.05 115.64 126.39 3d4g s THR 384 Ca 0.04 -0.37 0.00 0.00 0.31 0.00 0.00 61.69 61.67 3d4g s THR 384 Cb -0.13 -2.71 -0.01 0.00 0.01 0.00 0.00 72.50 69.66 3d4g s THR 384 CO -0.12 0.41 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.39 3d4g s VAL 385 N 1.28 2.84 0.10 3.82 1.01 0.68 -0.99 120.40 129.14 3d4g s VAL 385 Ca 0.04 -0.73 -0.31 0.00 0.00 0.00 0.00 61.98 60.98 3d4g s VAL 385 Cb -0.15 -2.19 -0.09 0.00 0.00 0.00 0.00 36.38 33.96 3d4g s VAL 385 CO 0.00 0.52 1.64 -0.44 0.00 0.00 0.00 175.10 176.83 3d4g s SER 386 N 0.47 6.59 0.32 3.32 0.01 0.84 -0.53 113.70 124.71 3d4g s SER 386 Ca -0.10 2.54 0.08 0.00 1.31 0.00 0.00 55.95 59.77 3d4g s SER 386 Cb -0.16 -2.57 0.53 0.00 0.21 0.00 0.00 66.02 64.03 3d4g s SER 386 CO 0.05 -0.88 1.74 0.03 0.41 0.00 0.00 173.24 174.59 3d4g h ARG 387 N 7.97 0.18 -4.24 12.44 3.08 -1.27 -3.14 114.38 129.41 3d4g h ARG 387 Ca -0.43 -0.08 -0.70 0.00 0.07 0.00 0.00 59.98 58.85 3d4g h ARG 387 Cb 1.20 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.22 3d4g h ARG 387 CO 0.93 0.55 2.93 -3.47 -1.07 0.00 0.00 179.97 179.83 3d4g n ASP 388 N -4.05 3.77 -0.04 7.04 2.03 -1.26 -0.69 116.55 123.35 3d4g n ASP 388 Ca -0.01 -2.82 -0.10 0.00 0.52 0.00 0.00 54.79 52.37 3d4g n ASP 388 Cb 0.45 -1.60 0.05 0.00 -0.72 0.00 0.00 41.12 39.31 3d4g n ASP 388 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3d4g h LEU 389 N 10.81 0.73 0.00 -2.67 5.85 -1.76 -3.27 115.31 125.00 3d4g h LEU 389 Ca 0.54 -0.35 -0.18 0.00 0.84 0.00 0.00 57.88 58.73 3d4g h LEU 389 Cb 0.67 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 3d4g h LEU 389 CO 1.86 1.07 -1.93 0.49 -0.34 0.00 0.00 178.44 179.58 3d4g n PHE 390 N -4.02 0.31 0.00 1.25 3.72 -1.26 -4.85 117.46 112.61 3d4g n PHE 390 Ca -0.02 0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 3d4g n PHE 390 Cb 0.55 -0.86 0.00 0.00 -0.94 0.00 0.00 39.48 38.24 3d4g n PHE 390 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d4g n GLY 391 N 1.46 0.51 0.23 1.37 0.00 -1.24 -4.99 105.19 102.54 3d4g n GLY 391 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.96 3d4g n GLY 391 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3d4g h THR 392 N 0.00 0.75 0.00 2.61 2.02 -1.94 -3.46 112.91 112.89 3d4g h THR 392 Ca 0.00 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.35 3d4g h THR 392 Cb 0.00 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 3d4g h THR 392 CO 0.00 0.20 0.00 0.61 0.37 0.00 0.00 175.52 176.70 3d4g n GLY 393 N -0.48 0.72 3.63 2.16 0.00 -1.26 -5.05 105.19 104.93 3d4g n GLY 393 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3d4g n GLY 393 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d4g s LYS 394 N -0.75 4.11 -0.04 1.61 2.20 -1.26 -4.99 119.74 120.62 3d4g s LYS 394 Ca 0.00 0.90 -0.26 0.00 -0.36 0.00 0.00 55.97 56.25 3d4g s LYS 394 Cb 0.00 -3.68 -0.03 0.00 -1.51 0.00 0.00 37.83 32.60 3d4g s LYS 394 CO 0.00 -0.64 0.81 -0.51 -0.36 0.00 0.00 175.35 174.66 3d4g s LEU 395 N 3.04 4.34 0.60 5.43 1.43 -1.26 -4.45 118.68 127.81 3d4g s LEU 395 Ca 0.37 1.38 -0.17 0.00 -1.03 0.00 0.00 54.13 54.68 3d4g s LEU 395 Cb -0.14 -3.28 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 3d4g s LEU 395 CO 0.10 -0.17 1.12 0.68 0.23 0.00 0.00 176.35 178.31 3d4g s VAL 396 N 0.85 3.24 0.04 -1.59 -7.23 0.13 -4.98 120.40 110.86 3d4g s VAL 396 Ca 0.43 0.66 -0.12 0.00 -1.81 0.00 0.00 61.98 61.14 3d4g s VAL 396 Cb -0.19 -3.20 -0.06 0.00 0.56 0.00 0.00 36.38 33.49 3d4g s VAL 396 CO 0.22 -0.27 0.41 -1.10 -0.31 0.00 0.00 175.10 174.05 3d4g s GLN 397 N -3.71 3.83 0.38 4.82 -0.21 -1.26 -4.91 119.66 118.60 3d4g s GLN 397 Ca 0.69 0.29 0.05 0.00 0.02 0.00 0.00 55.36 56.42 3d4g s GLN 397 Cb -0.22 -3.09 0.75 0.00 1.00 0.00 0.00 33.01 31.45 3d4g s GLN 397 CO 0.34 0.62 2.01 -1.00 -2.12 0.00 0.00 175.29 175.14 3d4g h PRO 398 N 4.16 0.61 0.00 2.91 0.13 -1.96 -2.24 132.00 135.62 3d4g h PRO 398 Ca -0.50 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.57 3d4g h PRO 398 Cb 1.21 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 3d4g h PRO 398 CO 0.64 0.45 -0.00 0.78 -0.23 0.00 0.00 178.00 179.63 3d4g h GLY 399 N 0.68 0.00 0.21 1.56 0.00 -2.01 -1.27 103.07 102.24 3d4g h GLY 399 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 3d4g h GLY 399 CO -0.03 0.00 -0.17 1.22 0.00 0.00 0.00 176.54 177.56 3d4g n ASP 400 N -3.09 1.01 -4.60 0.19 8.00 -0.84 -4.85 116.55 112.36 3d4g n ASP 400 Ca -0.02 -0.97 -0.34 0.00 0.71 0.00 0.00 54.79 54.16 3d4g n ASP 400 Cb 0.15 0.06 -0.10 0.00 -0.02 0.00 0.00 41.12 41.21 3d4g n ASP 400 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3d4g s LEU 401 N -2.37 3.58 -0.03 0.64 1.43 -0.48 -0.93 118.68 120.51 3d4g s LEU 401 Ca 0.29 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 3d4g s LEU 401 Cb 0.20 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.57 3d4g s LEU 401 CO 0.47 0.22 -0.03 -0.89 0.23 0.00 0.00 176.35 176.35 3d4g s THR 402 N 0.07 0.37 -0.21 5.49 2.01 -0.27 -4.99 115.64 118.10 3d4g s THR 402 Ca 0.03 -0.04 -0.08 0.00 0.31 0.00 0.00 61.69 61.90 3d4g s THR 402 Cb -0.13 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 3d4g s THR 402 CO 0.02 0.18 0.09 -0.22 -0.69 0.00 0.00 174.62 173.99 3d4g s LEU 403 N 0.85 3.77 0.00 4.42 2.96 -1.26 -0.68 118.68 128.73 3d4g s LEU 403 Ca -0.10 0.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 3d4g s LEU 403 Cb -0.13 -1.98 0.00 0.00 0.50 0.00 0.00 46.19 44.58 3d4g s LEU 403 CO -0.01 0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.72 3d4g n GLY 404 N 4.10 0.67 0.51 7.98 0.00 0.90 -4.74 105.19 114.60 3d4g n GLY 404 Ca -0.16 -0.82 -0.03 0.00 0.00 0.00 0.00 46.02 45.01 3d4g n GLY 404 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d4g n SER 405 N -2.49 0.17 0.20 1.61 3.41 -1.26 -4.93 113.62 110.33 3d4g n SER 405 Ca 0.00 -1.15 0.04 0.00 -0.26 0.00 0.00 58.87 57.50 3d4g n SER 405 Cb 0.00 -0.09 0.46 0.00 -0.26 0.00 0.00 64.21 64.32 3d4g n SER 405 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3d4g h GLU 406 N 0.00 0.04 0.00 4.33 3.07 -1.96 -1.70 114.58 118.36 3d4g h GLU 406 Ca -0.04 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.77 3d4g h GLU 406 Cb 0.16 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.06 3d4g h GLU 406 CO 0.05 0.25 -0.16 0.78 -1.40 0.00 0.00 179.01 178.52 3d4g h GLY 407 N 0.68 0.00 -6.77 -3.84 0.00 -1.95 -3.41 103.07 87.78 3d4g h GLY 407 Ca 0.01 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 3d4g h GLY 407 CO 0.03 0.00 1.02 0.00 0.00 0.00 0.00 176.54 177.59 3d4g n GLN 409 N 8.03 2.19 -1.59 0.00 6.02 -1.26 -4.83 117.38 125.95 3d4g n GLN 409 Ca 0.15 -4.46 -0.31 0.00 -0.01 0.00 0.00 57.00 52.37 3d4g n GLN 409 Cb 0.48 -2.13 0.05 0.00 1.02 0.00 0.00 30.24 29.66 3d4g n GLN 409 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3d4g s PRO 410 N -2.16 2.97 0.08 -1.09 0.04 -1.26 -4.93 135.00 128.65 3d4g s PRO 410 Ca 0.37 0.94 -0.30 0.00 0.04 0.00 0.00 61.00 62.05 3d4g s PRO 410 Cb 0.13 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.62 3d4g s PRO 410 CO -0.05 -1.07 1.13 0.50 0.04 0.00 0.00 177.00 177.55 3d4g s ARG 411 N -5.05 4.50 -0.17 4.56 3.52 -0.43 -4.89 118.95 121.00 3d4g s ARG 411 Ca 0.58 1.68 0.01 0.00 -0.13 0.00 0.00 55.73 57.87 3d4g s ARG 411 Cb -0.14 -3.35 0.02 0.00 -1.56 0.00 0.00 34.95 29.92 3d4g s ARG 411 CO 0.55 -0.12 -0.19 0.08 -0.81 0.00 0.00 175.30 174.80 3d4g s VAL 412 N 0.69 1.98 0.02 7.11 1.01 -1.26 -0.65 120.40 129.30 3d4g s VAL 412 Ca 0.55 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.71 3d4g s VAL 412 Cb -0.28 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 3d4g s VAL 412 CO 0.30 0.53 -0.23 -0.44 0.00 0.00 0.00 175.10 175.27 3d4g s SER 413 N 1.21 3.41 -0.07 3.32 0.01 -0.07 -4.98 113.70 116.53 3d4g s SER 413 Ca 0.02 -0.48 0.04 0.00 1.31 0.00 0.00 55.95 56.84 3d4g s SER 413 Cb -0.14 -0.45 0.00 0.00 0.21 0.00 0.00 66.02 65.65 3d4g s SER 413 CO -0.10 0.28 -0.18 -0.69 0.41 0.00 0.00 173.24 172.96 3d4g s VAL 414 N -0.79 1.55 0.55 3.43 1.01 -1.26 -0.20 120.40 124.70 3d4g s VAL 414 Ca 0.12 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.40 3d4g s VAL 414 Cb -0.10 -1.36 0.04 0.00 0.00 0.00 0.00 36.38 34.95 3d4g s VAL 414 CO 0.02 0.45 0.35 -1.81 0.00 0.00 0.00 175.10 174.11 3d4g s ASP 415 N 0.36 4.55 0.35 3.32 1.01 0.08 -5.02 116.67 121.32 3d4g s ASP 415 Ca -0.13 -1.33 0.02 0.00 0.71 0.00 0.00 52.55 51.83 3d4g s ASP 415 Cb -0.15 0.50 0.65 0.00 1.01 0.00 0.00 42.92 44.92 3d4g s ASP 415 CO 0.05 -1.10 2.01 0.71 0.21 0.00 0.00 175.17 177.05 3d4g h THR 416 N 0.80 1.16 0.00 -1.27 1.35 -2.03 -3.31 112.91 109.62 3d4g h THR 416 Ca -0.37 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 3d4g h THR 416 Cb 1.31 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 3d4g h THR 416 CO 0.59 0.16 -0.81 -0.90 -0.25 0.00 0.00 175.52 174.30 3d4g n ASP 417 N -4.44 1.79 -4.09 5.36 5.75 -1.26 -4.92 116.55 114.74 3d4g n ASP 417 Ca 0.06 -0.34 -0.11 0.00 -0.01 0.00 0.00 54.79 54.39 3d4g n ASP 417 Cb 0.04 1.16 -0.11 0.00 -1.03 0.00 0.00 41.12 41.18 3d4g n ASP 417 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 3d4g s VAL 418 N -2.07 0.50 -0.13 2.12 -7.23 -1.25 -0.73 120.40 111.61 3d4g s VAL 418 Ca 0.00 -1.46 -0.01 0.00 -1.81 0.00 0.00 61.98 58.71 3d4g s VAL 418 Cb 0.05 -1.06 -0.02 0.00 0.56 0.00 0.00 36.38 35.91 3d4g s VAL 418 CO 0.29 -0.65 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.63 3d4g s VAL 419 N -2.52 3.24 -0.15 1.32 1.01 0.30 -0.74 120.40 122.85 3d4g s VAL 419 Ca -0.01 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.38 3d4g s VAL 419 Cb -0.02 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.99 3d4g s VAL 419 CO -0.03 0.52 -0.17 -0.60 0.00 0.00 0.00 175.10 174.82 3d4g s ARG 420 N 0.30 3.17 -0.24 2.72 3.52 0.72 -0.23 118.95 128.91 3d4g s ARG 420 Ca -0.09 -0.77 -0.08 0.00 -0.13 0.00 0.00 55.73 54.66 3d4g s ARG 420 Cb -0.15 -2.59 -0.03 0.00 -1.56 0.00 0.00 34.95 30.62 3d4g s ARG 420 CO 0.05 0.01 0.09 -0.06 -0.81 0.00 0.00 175.30 174.58 3d4g s PHE 421 N 0.82 3.14 -0.39 5.12 0.40 0.11 -0.89 117.98 126.28 3d4g s PHE 421 Ca -0.06 -0.23 -0.08 0.00 -0.60 0.00 0.00 56.93 55.96 3d4g s PHE 421 Cb -0.15 -2.24 0.07 0.00 0.51 0.00 0.00 43.02 41.21 3d4g s PHE 421 CO -0.01 -0.23 0.21 -0.80 0.70 0.00 0.00 175.22 175.09 3d4g s ASN 422 N 1.42 5.52 0.04 1.36 -0.87 0.18 -1.23 114.94 121.35 3d4g s ASN 422 Ca 0.06 -1.41 0.09 0.00 -1.57 0.00 0.00 52.86 50.02 3d4g s ASN 422 Cb -0.15 -1.94 -0.03 0.00 -0.02 0.00 0.00 41.25 39.11 3d4g s ASN 422 CO 0.05 -0.47 -0.26 0.00 -2.57 0.00 0.00 177.10 173.85 3d4g s ALA 423 N 1.40 2.23 -0.11 0.60 0.00 0.15 -1.31 121.76 124.72 3d4g s ALA 423 Ca 0.02 -1.25 -0.25 0.00 0.00 0.00 0.00 51.96 50.48 3d4g s ALA 423 Cb -0.22 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 3d4g s ALA 423 CO 0.02 0.53 0.80 -0.65 0.00 0.00 0.00 175.76 176.46 3d4g s GLN 424 N -1.18 4.38 0.26 0.00 -1.52 -1.26 -0.82 119.66 119.51 3d4g s GLN 424 Ca 0.11 1.01 -0.05 0.00 -1.95 0.00 0.00 55.36 54.49 3d4g s GLN 424 Cb -0.10 -3.51 0.31 0.00 -0.22 0.00 0.00 33.01 29.49 3d4g s GLN 424 CO 0.02 -0.15 1.91 1.25 -0.25 0.00 0.00 175.29 178.07 3d4g h LEU 425 N 7.56 1.12 -0.10 2.90 5.85 -1.36 -2.22 115.31 129.06 3d4g h LEU 425 Ca -0.35 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 3d4g h LEU 425 Cb 1.17 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 3d4g h LEU 425 CO 0.79 0.78 0.05 -0.74 -0.34 0.00 0.00 178.44 178.98 3d4g h HIS 426 N 1.30 0.14 0.00 1.25 2.76 -1.93 -1.15 115.15 117.52 3d4g h HIS 426 Ca 0.39 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.55 3d4g h HIS 426 Cb -0.05 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 28.87 3d4g h HIS 426 CO -0.00 0.21 0.00 1.05 -1.30 0.00 0.00 177.93 177.89 3d4g h GLU 427 N 0.03 0.00 -0.00 5.26 4.11 -1.88 -3.31 114.58 118.79 3d4g h GLU 427 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 3d4g h GLU 427 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3d4g h GLU 427 CO -0.00 0.00 -0.62 0.00 0.07 0.00 0.00 179.01 178.45 3d4g s SER 429 N -2.34 6.47 0.16 0.00 0.01 -0.44 -4.64 113.70 112.92 3d4g s SER 429 Ca 0.09 1.21 0.06 0.00 1.31 0.00 0.00 55.95 58.62 3d4g s SER 429 Cb 0.13 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.79 3d4g s SER 429 CO 0.58 -1.25 1.37 0.28 0.41 0.00 0.00 173.24 174.63 3d4g h SER 430 N 10.21 0.09 -4.01 2.44 0.02 -1.24 -3.47 113.55 117.59 3d4g h SER 430 Ca -0.29 -0.08 -0.18 0.00 -0.84 0.00 0.00 61.79 60.40 3d4g h SER 430 Cb 1.12 -0.03 -0.25 0.00 0.14 0.00 0.00 62.40 63.37 3d4g h SER 430 CO 1.04 0.93 -0.55 -0.60 -1.14 0.00 0.00 176.83 176.52 3d4g s ARG 431 N -3.04 0.22 0.01 3.45 3.52 -0.69 -5.02 118.95 117.40 3d4g s ARG 431 Ca -0.01 0.08 0.03 0.00 -0.13 0.00 0.00 55.73 55.70 3d4g s ARG 431 Cb 0.10 0.10 -0.01 0.00 -1.56 0.00 0.00 34.95 33.58 3d4g s ARG 431 CO 0.81 -0.04 -0.10 0.14 -0.81 0.00 0.00 175.30 175.30 3d4g s VAL 432 N -0.21 0.82 0.22 7.11 -7.23 -1.26 -0.77 120.40 119.09 3d4g s VAL 432 Ca -0.03 -0.61 -0.17 0.00 -1.81 0.00 0.00 61.98 59.36 3d4g s VAL 432 Cb -0.02 -0.72 0.02 0.00 0.56 0.00 0.00 36.38 36.22 3d4g s VAL 432 CO 0.00 0.11 0.56 0.00 -0.31 0.00 0.00 175.10 175.46 3d4g s GLN 433 N -0.56 1.51 -0.11 4.82 -2.07 -0.48 -5.00 119.66 117.77 3d4g s GLN 433 Ca 0.02 -0.97 0.04 0.00 -1.82 0.00 0.00 55.36 52.62 3d4g s GLN 433 Cb -0.05 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.40 3d4g s GLN 433 CO 0.00 -0.65 -0.23 -1.64 -1.32 0.00 0.00 175.29 171.45 3d4g s MET 434 N -3.91 2.97 0.59 9.60 -1.94 -1.26 -0.11 119.30 125.23 3d4g s MET 434 Ca 0.12 -0.85 0.00 0.00 -1.71 0.00 0.00 55.69 53.26 3d4g s MET 434 Cb -0.02 -2.28 0.12 0.00 2.01 0.00 0.00 34.83 34.66 3d4g s MET 434 CO 0.02 0.13 0.80 0.25 -0.01 0.00 0.00 175.02 176.22 3d4g n THR 435 N 3.64 0.00 -0.25 2.05 -2.24 -0.49 -4.99 114.28 112.00 3d4g n THR 435 Ca -0.19 -1.31 -0.02 0.00 -2.27 0.00 0.00 64.05 60.26 3d4g n THR 435 Cb 0.53 -0.95 0.09 0.00 -2.10 0.00 0.00 70.33 67.89 3d4g n THR 435 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3d4g h LYS 436 N 0.00 0.80 0.00 -0.78 3.64 -2.00 -3.27 116.57 114.96 3d4g h LYS 436 Ca -0.27 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 3d4g h LYS 436 Cb 1.00 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 3d4g h LYS 436 CO 0.29 0.53 -1.36 -0.25 -2.27 0.00 0.00 179.45 176.40 3d4g n ASP 437 N -4.69 0.62 -3.92 4.20 9.92 -1.26 -4.88 116.55 116.55 3d4g n ASP 437 Ca 0.08 -0.61 -0.09 0.00 -0.53 0.00 0.00 54.79 53.65 3d4g n ASP 437 Cb 0.12 1.35 -0.09 0.00 -0.64 0.00 0.00 41.12 41.86 3d4g n ASP 437 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d4g s ALA 438 N -3.19 -0.08 -0.21 2.24 0.00 -1.24 0.44 121.76 119.72 3d4g s ALA 438 Ca 0.02 -0.62 -0.08 0.00 0.00 0.00 0.00 51.96 51.29 3d4g s ALA 438 Cb 0.15 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 3d4g s ALA 438 CO 0.88 -0.39 0.08 -0.51 0.00 0.00 0.00 175.76 175.82 3d4g s LEU 439 N -2.44 3.78 -0.16 0.00 1.43 0.51 -1.39 118.68 120.41 3d4g s LEU 439 Ca -0.00 0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.11 3d4g s LEU 439 Cb 0.02 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 3d4g s LEU 439 CO -0.07 0.11 -0.11 -0.69 0.23 0.00 0.00 176.35 175.82 3d4g s VAL 440 N 0.75 3.05 -0.20 -1.59 1.01 0.85 -0.93 120.40 123.34 3d4g s VAL 440 Ca 0.04 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 3d4g s VAL 440 Cb -0.13 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 3d4g s VAL 440 CO 0.02 0.49 -0.05 -0.31 0.00 0.00 0.00 175.10 175.25 3d4g s TYR 441 N 0.81 2.95 0.01 5.22 1.51 0.44 -1.39 117.35 126.90 3d4g s TYR 441 Ca -0.04 -0.75 0.06 0.00 -1.01 0.00 0.00 57.07 55.34 3d4g s TYR 441 Cb -0.15 -2.04 -0.02 0.00 -0.11 0.00 0.00 41.96 39.64 3d4g s TYR 441 CO 0.01 -0.39 -0.19 -1.12 -1.11 0.00 0.00 175.55 172.75 3d4g s SER 442 N 1.10 2.26 0.00 2.29 0.01 0.05 -0.56 113.70 118.86 3d4g s SER 442 Ca 0.01 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 56.86 3d4g s SER 442 Cb -0.15 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 65.86 3d4g s SER 442 CO -0.00 0.19 0.00 1.07 0.41 0.00 0.00 173.24 174.91 3d4g n THR 443 N 2.30 0.00 -4.04 1.44 5.66 0.21 -0.66 114.28 119.18 3d4g n THR 443 Ca -0.16 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.71 3d4g n THR 443 Cb 0.53 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.19 3d4g n THR 443 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 3d4g s PHE 444 N -4.33 0.43 -0.18 1.09 -0.71 -1.26 -0.24 117.98 112.77 3d4g s PHE 444 Ca 0.00 -0.32 -0.05 0.00 -1.04 0.00 0.00 56.93 55.52 3d4g s PHE 444 Cb 0.00 -0.27 -0.03 0.00 -1.21 0.00 0.00 43.02 41.51 3d4g s PHE 444 CO 0.00 -0.07 0.01 -1.17 -1.34 0.00 0.00 175.22 172.64 3d4g s LEU 445 N -0.92 3.40 -0.07 -1.99 2.96 -0.24 -0.07 118.68 121.75 3d4g s LEU 445 Ca -0.07 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 3d4g s LEU 445 Cb -0.06 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 3d4g s LEU 445 CO -0.00 0.13 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.73 3d4g s LEU 446 N 0.64 2.33 -0.26 -0.68 2.96 0.14 -0.93 118.68 122.89 3d4g s LEU 446 Ca -0.00 -0.41 -0.05 0.00 -0.22 0.00 0.00 54.13 53.45 3d4g s LEU 446 Cb -0.14 -1.46 -0.00 0.00 0.50 0.00 0.00 46.19 45.09 3d4g s LEU 446 CO 0.02 0.25 0.02 -2.28 -1.32 0.00 0.00 176.35 173.05 3d4g s HIS 447 N -0.20 3.07 -0.32 5.38 5.65 0.92 -1.12 115.29 128.68 3d4g s HIS 447 Ca -0.02 -0.95 -0.01 0.00 0.25 0.00 0.00 55.06 54.33 3d4g s HIS 447 Cb -0.13 -2.18 0.12 0.00 -1.18 0.00 0.00 32.58 29.21 3d4g s HIS 447 CO 0.03 -0.55 0.22 0.34 -0.65 0.00 0.00 174.74 174.13 3d4g s ASP 448 N 1.49 2.71 0.00 9.88 2.15 -0.11 -1.91 116.67 130.88 3d4g s ASP 448 Ca 0.04 -1.45 0.00 0.00 0.43 0.00 0.00 52.55 51.57 3d4g s ASP 448 Cb -0.16 -0.07 0.00 0.00 -0.30 0.00 0.00 42.92 42.39 3d4g s ASP 448 CO 0.00 -0.37 0.98 -0.81 -0.17 0.00 0.00 175.17 174.80 3d4g n PRO 449 N 4.82 0.93 -2.32 4.34 -0.04 -1.26 -4.77 135.00 136.70 3d4g n PRO 449 Ca 0.02 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.12 3d4g n PRO 449 Cb 0.42 -1.04 -0.01 0.00 -0.04 0.00 0.00 33.50 32.84 3d4g n PRO 449 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3d4g s ARG 450 N 0.07 3.56 -0.20 0.54 0.52 -1.26 -3.09 118.95 119.09 3d4g s ARG 450 Ca 0.00 1.61 -0.29 0.00 -0.52 0.00 0.00 55.73 56.53 3d4g s ARG 450 Cb 0.00 -2.14 -0.00 0.00 0.52 0.00 0.00 34.95 33.33 3d4g s ARG 450 CO 0.00 -0.68 1.15 -1.25 0.02 0.00 0.00 175.30 174.53 3d4g s PRO 451 N -3.10 4.25 0.24 3.54 0.04 -1.26 -5.08 135.00 133.62 3d4g s PRO 451 Ca 0.69 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.94 3d4g s PRO 451 Cb -0.24 -3.70 -0.09 0.00 0.04 0.00 0.00 34.50 30.52 3d4g s PRO 451 CO 0.28 -0.66 1.23 0.14 0.04 0.00 0.00 177.00 178.02 3d4g s VAL 452 N 3.31 3.28 -1.97 -0.36 -7.23 -1.18 -4.94 120.40 111.31 3d4g s VAL 452 Ca 0.49 1.15 0.28 0.00 -1.81 0.00 0.00 61.98 62.09 3d4g s VAL 452 Cb -0.18 -3.73 0.45 0.00 0.56 0.00 0.00 36.38 33.48 3d4g s VAL 452 CO 0.10 0.22 1.75 -1.20 -0.31 0.00 0.00 175.10 175.66 3d4g n SER 453 N 1.90 0.94 -4.35 4.85 7.64 -1.26 -4.97 113.62 118.36 3d4g n SER 453 Ca 0.03 -1.00 -0.19 0.00 1.01 0.00 0.00 58.87 58.72 3d4g n SER 453 Cb 0.44 0.03 -0.10 0.00 -1.01 0.00 0.00 64.21 63.56 3d4g n SER 453 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3d4g s GLY 454 N -2.30 1.47 0.22 0.23 0.00 -1.26 -5.11 107.32 100.56 3d4g s GLY 454 Ca 0.31 -1.68 -0.32 0.00 0.00 0.00 0.00 44.72 43.03 3d4g s GLY 454 CO 0.44 -1.77 1.71 -2.27 0.00 0.00 0.00 173.10 171.21 3d4g s LEU 455 N -3.33 4.37 -0.16 0.66 2.96 -1.26 -5.01 118.68 116.91 3d4g s LEU 455 Ca 0.23 2.88 -0.06 0.00 -0.22 0.00 0.00 54.13 56.95 3d4g s LEU 455 Cb -0.00 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 3d4g s LEU 455 CO 0.07 -0.96 0.06 -0.94 -1.32 0.00 0.00 176.35 173.26 3d4g s SER 456 N 1.10 5.69 0.00 3.68 1.04 -1.26 -5.03 113.70 118.91 3d4g s SER 456 Ca 0.73 0.15 0.00 0.00 0.48 0.00 0.00 55.95 57.32 3d4g s SER 456 Cb -0.49 -1.90 0.00 0.00 0.10 0.00 0.00 66.02 63.73 3d4g s SER 456 CO 0.34 0.25 0.00 -0.38 0.98 0.00 0.00 173.24 174.42 3d4g n ILE 457 N 3.06 0.00 0.01 -1.02 -0.00 -1.26 -5.05 119.36 115.10 3d4g n ILE 457 Ca -0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 62.75 62.57 3d4g n ILE 457 Cb 0.53 -0.00 -0.00 0.00 -0.00 0.00 0.00 39.64 40.16 3d4g n ILE 457 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 3d4g h LEU 458 N 0.00 -0.06-10.00 1.39 4.07 -2.07 -3.45 115.31 105.20 3d4g h LEU 458 Ca 0.00 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.42 3d4g h LEU 458 Cb 0.00 0.01 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 3d4g h LEU 458 CO 0.00 0.09 -0.15 -0.13 -1.08 0.00 0.00 178.44 177.17 3d4g s ARG 459 N -1.60 3.73 0.08 1.13 0.52 -1.26 -5.08 118.95 116.47 3d4g s ARG 459 Ca -0.01 0.16 -0.25 0.00 -0.52 0.00 0.00 55.73 55.10 3d4g s ARG 459 Cb 0.00 -2.67 -0.06 0.00 0.52 0.00 0.00 34.95 32.74 3d4g s ARG 459 CO 0.03 0.31 0.78 -0.08 0.02 0.00 0.00 175.30 176.36 3d4g s THR 460 N -1.86 4.63 -0.97 0.02 -1.32 -1.26 -4.97 115.64 109.90 3d4g s THR 460 Ca 0.46 1.67 0.25 0.00 -1.21 0.00 0.00 61.69 62.85 3d4g s THR 460 Cb -0.11 -4.13 0.21 0.00 -1.51 0.00 0.00 72.50 66.96 3d4g s THR 460 CO 0.24 0.40 1.79 0.59 -2.21 0.00 0.00 174.62 175.43 3d4g n ASN 461 N 2.48 0.07 -4.64 8.08 3.02 -1.26 -4.71 115.26 118.32 3d4g n ASN 461 Ca -0.03 0.51 -0.43 0.00 -0.03 0.00 0.00 54.58 54.60 3d4g n ASN 461 Cb 0.50 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 3d4g n ASN 461 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3d4g s ARG 462 N -3.02 4.07 -0.03 3.52 3.52 -1.26 -4.55 118.95 121.21 3d4g s ARG 462 Ca 0.12 0.99 0.03 0.00 -0.13 0.00 0.00 55.73 56.74 3d4g s ARG 462 Cb 0.16 -3.72 0.00 0.00 -1.56 0.00 0.00 34.95 29.83 3d4g s ARG 462 CO 0.46 -0.80 -0.11 0.08 -0.81 0.00 0.00 175.30 174.12 3d4g s VAL 463 N 3.40 0.95 -0.05 7.11 1.01 -0.80 -4.99 120.40 127.04 3d4g s VAL 463 Ca 0.42 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.95 3d4g s VAL 463 Cb -0.13 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.44 3d4g s VAL 463 CO 0.13 0.29 -0.05 -0.70 0.00 0.00 0.00 175.10 174.77 3d4g s GLU 464 N 0.13 0.89 0.08 2.72 2.12 -1.26 -0.06 118.70 123.32 3d4g s GLU 464 Ca -0.03 -0.13 0.06 0.00 0.36 0.00 0.00 54.97 55.23 3d4g s GLU 464 Cb -0.09 -0.88 -0.03 0.00 0.26 0.00 0.00 34.13 33.39 3d4g s GLU 464 CO 0.01 -0.08 -0.16 0.14 -0.54 0.00 0.00 175.26 174.64 3d4g s VAL 465 N 0.91 1.24 -0.07 3.70 -7.23 -0.10 -4.81 120.40 114.03 3d4g s VAL 465 Ca -0.11 -1.35 -0.30 0.00 -1.81 0.00 0.00 61.98 58.41 3d4g s VAL 465 Cb -0.14 -1.17 -0.02 0.00 0.56 0.00 0.00 36.38 35.60 3d4g s VAL 465 CO 0.00 -0.19 1.03 -2.16 -0.31 0.00 0.00 175.10 173.47 3d4g s PRO 466 N -1.76 4.45 -0.23 4.82 0.04 -1.26 -1.08 135.00 139.97 3d4g s PRO 466 Ca -0.00 1.44 -0.05 0.00 0.04 0.00 0.00 61.00 62.43 3d4g s PRO 466 Cb -0.10 -3.52 -0.01 0.00 0.04 0.00 0.00 34.50 30.91 3d4g s PRO 466 CO 0.03 -0.27 -0.01 0.42 0.04 0.00 0.00 177.00 177.21 3d4g s ILE 467 N 1.77 3.62 -0.06 0.56 -1.09 0.66 -4.92 121.20 121.74 3d4g s ILE 467 Ca 0.50 -0.42 -0.05 0.00 -2.23 0.00 0.00 60.65 58.46 3d4g s ILE 467 Cb -0.20 -2.67 0.02 0.00 -1.58 0.00 0.00 42.46 38.03 3d4g s ILE 467 CO 0.21 0.39 0.16 -0.70 -1.23 0.00 0.00 174.94 173.78 3d4g s GLU 468 N 1.51 0.18 -0.05 2.79 2.12 -1.26 0.67 118.70 124.67 3d4g s GLU 468 Ca 0.06 0.25 0.04 0.00 0.36 0.00 0.00 54.97 55.68 3d4g s GLU 468 Cb -0.14 0.05 -0.00 0.00 0.26 0.00 0.00 34.13 34.29 3d4g s GLU 468 CO -0.01 -0.05 -0.16 0.00 -0.54 0.00 0.00 175.26 174.50 3d4g s ARG 470 N 0.12 2.95 -0.10 0.00 0.52 -1.26 -0.42 118.95 120.75 3d4g s ARG 470 Ca -0.05 -0.82 0.03 0.00 -0.52 0.00 0.00 55.73 54.37 3d4g s ARG 470 Cb -0.12 -2.42 -0.00 0.00 0.52 0.00 0.00 34.95 32.92 3d4g s ARG 470 CO 0.02 -0.07 -0.22 0.71 0.02 0.00 0.00 175.30 175.77 3d4g s TYR 471 N 0.95 2.60 0.23 -0.53 2.02 -0.11 -4.96 117.35 117.55 3d4g s TYR 471 Ca -0.04 -0.91 -0.31 0.00 -0.37 0.00 0.00 57.07 55.44 3d4g s TYR 471 Cb -0.15 -1.72 -0.14 0.00 -0.40 0.00 0.00 41.96 39.55 3d4g s TYR 471 CO -0.05 -0.34 1.24 -2.30 -1.57 0.00 0.00 175.55 172.53 3d4g n PRO 472 N 3.43 1.59 0.00 -1.71 -0.02 -1.26 -0.36 135.00 136.67 3d4g n PRO 472 Ca -0.19 0.57 0.16 0.00 -2.02 0.00 0.00 63.50 62.02 3d4g n PRO 472 Cb 0.53 -2.11 0.86 0.00 -0.02 0.00 0.00 33.50 32.76 3d4g n PRO 472 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02