#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d4g n GLY 6 N 0.00 0.71 3.78 8.31 0.00 -1.26 -5.04 105.19 111.68 3d4g n GLY 6 Ca 0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.66 1.83 -0.11 1.61 -2.85 -1.26 -4.32 119.74 113.98 3d4g s LYS 7 Ca 0.00 -1.16 0.01 0.00 -1.00 0.00 0.00 55.97 53.82 3d4g s LYS 7 Cb 0.00 0.58 0.02 0.00 -2.06 0.00 0.00 37.83 36.36 3d4g s LYS 7 CO 0.00 -0.82 -0.13 -0.51 0.10 0.00 0.00 175.35 173.99 3d4g s LEU 8 N -2.98 1.58 -0.16 2.77 1.43 -0.66 -4.86 118.68 115.80 3d4g s LEU 8 Ca 0.15 -0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 52.83 3d4g s LEU 8 Cb -0.04 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.16 3d4g s LEU 8 CO 0.09 -0.02 -0.02 -0.69 0.23 0.00 0.00 176.35 175.94 3d4g s VAL 9 N 1.15 4.07 -0.07 -1.59 1.01 -1.26 -0.54 120.40 123.16 3d4g s VAL 9 Ca -0.04 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.68 3d4g s VAL 9 Cb -0.14 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.45 3d4g s VAL 9 CO -0.03 0.49 -0.19 -0.63 0.00 0.00 0.00 175.10 174.74 3d4g s ILE 10 N 0.32 1.61 -0.14 2.22 1.01 0.05 -0.62 121.20 125.65 3d4g s ILE 10 Ca -0.02 -0.77 -0.06 0.00 0.00 0.00 0.00 60.65 59.80 3d4g s ILE 10 Cb -0.14 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 3d4g s ILE 10 CO 0.02 0.46 0.05 0.26 0.00 0.00 0.00 174.94 175.74 3d4g s TRP 11 N 0.38 3.27 -0.06 3.97 0.52 -0.57 0.24 118.94 126.69 3d4g s TRP 11 Ca -0.14 0.15 -0.14 0.00 0.02 0.00 0.00 56.10 56.00 3d4g s TRP 11 Cb -0.16 -1.97 0.03 0.00 -1.15 0.00 0.00 33.47 30.22 3d4g s TRP 11 CO 0.06 0.32 0.32 -1.50 0.02 0.00 0.00 176.95 176.17 3d4g s ILE 12 N -0.20 0.03 0.56 2.03 2.07 -0.54 -0.12 121.20 125.02 3d4g s ILE 12 Ca 0.07 -0.28 -0.21 0.00 -1.41 0.00 0.00 60.65 58.83 3d4g s ILE 12 Cb -0.12 -0.56 -0.04 0.00 0.13 0.00 0.00 42.46 41.86 3d4g s ILE 12 CO 0.01 -0.15 1.27 0.21 -1.91 0.00 0.00 174.94 174.37 3d4g s ASN 13 N -0.71 5.31 0.51 4.50 2.47 -1.26 -4.01 114.94 121.76 3d4g s ASN 13 Ca -0.08 2.55 0.34 0.00 0.42 0.00 0.00 52.86 56.10 3d4g s ASN 13 Cb -0.04 -2.62 1.73 0.00 -1.45 0.00 0.00 41.25 38.87 3d4g s ASN 13 CO 0.03 -1.52 2.04 1.23 -3.72 0.00 0.00 177.10 175.16 3d4g h GLY 14 N 1.27 0.00 0.20 1.21 0.00 -1.87 -1.90 103.07 101.98 3d4g h GLY 14 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3d4g h GLY 14 CO 0.57 0.00 -0.06 2.09 0.00 0.00 0.00 176.54 179.14 3d4g n ASP 15 N -2.80 0.93 -4.98 0.19 5.75 -1.26 -4.91 116.55 109.48 3d4g n ASP 15 Ca -0.01 -1.12 -0.19 0.00 -0.01 0.00 0.00 54.79 53.45 3d4g n ASP 15 Cb 0.14 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.26 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 -2.17 2.62 -1.44 0.11 -0.14 -0.72 -4.80 119.74 113.21 3d4g s LYS 16 Ca 0.36 -1.04 -0.13 0.00 -1.36 0.00 0.00 55.97 53.80 3d4g s LYS 16 Cb 0.21 -2.61 -0.02 0.00 -1.68 0.00 0.00 37.83 33.73 3d4g s LYS 16 CO 0.40 -0.56 2.44 0.41 -0.76 0.00 0.00 175.35 177.28 3d4g n GLY 17 N -2.14 4.16 0.14 -3.33 0.00 -1.26 -4.71 105.19 98.05 3d4g n GLY 17 Ca 0.09 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 5.84 0.00 -0.46 1.61 -0.00 -1.91 -0.91 116.97 121.14 3d4g h TYR 18 Ca 0.65 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 59.27 3d4g h TYR 18 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.22 3d4g h TYR 18 CO 1.60 0.58 -0.18 -0.91 -0.00 0.00 0.00 178.16 179.25 3d4g h ASN 19 N 0.00 0.92 -0.48 0.10 -0.26 -1.97 -0.26 115.58 113.63 3d4g h ASN 19 Ca -0.01 -0.33 -0.09 0.00 -0.56 0.00 0.00 56.30 55.32 3d4g h ASN 19 Cb 1.14 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 38.13 3d4g h ASN 19 CO 0.08 1.08 -0.05 1.23 -1.06 0.00 0.00 177.43 178.70 3d4g h GLY 20 N 0.93 0.96 1.23 2.83 0.00 -1.71 -1.04 103.07 106.27 3d4g h GLY 20 Ca 0.11 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 3d4g h GLY 20 CO 0.06 0.69 0.46 -2.00 0.00 0.00 0.00 176.54 175.74 3d4g h LEU 21 N 0.74 0.90 -1.20 3.11 5.85 -1.13 -2.05 115.31 121.54 3d4g h LEU 21 Ca 0.13 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 3d4g h LEU 21 Cb 0.59 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3d4g h LEU 21 CO 0.04 0.69 -0.00 0.00 -0.34 0.00 0.00 178.44 178.83 3d4g h ALA 22 N 1.46 1.34 -0.62 1.25 0.00 -0.69 -0.95 119.26 121.06 3d4g h ALA 22 Ca 0.27 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3d4g h ALA 22 Cb -0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3d4g h ALA 22 CO -0.05 0.45 0.10 0.93 0.00 0.00 0.00 179.25 180.68 3d4g h GLU 23 N 0.53 1.02 -0.34 0.00 5.08 -0.60 0.93 114.58 121.20 3d4g h GLU 23 Ca 0.11 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 3d4g h GLU 23 Cb 0.34 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3d4g h GLU 23 CO 0.01 0.95 0.01 0.28 -1.00 0.00 0.00 179.01 179.26 3d4g h VAL 24 N 0.93 1.19 -0.01 3.13 2.07 -0.90 -2.13 116.25 120.53 3d4g h VAL 24 Ca 0.19 -0.75 -0.12 0.00 0.82 0.00 0.00 66.70 66.83 3d4g h VAL 24 Cb 0.42 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 3d4g h VAL 24 CO 0.01 0.26 -0.57 1.23 0.02 0.00 0.00 177.57 178.52 3d4g h GLY 25 N 0.82 0.05 1.03 2.17 0.00 -0.73 -1.86 103.07 104.55 3d4g h GLY 25 Ca 0.11 -0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.30 3d4g h GLY 25 CO 0.01 0.05 0.00 0.50 0.00 0.00 0.00 176.54 177.10 3d4g h LYS 26 N 0.03 0.93 -0.57 4.80 1.79 -0.38 -2.07 116.57 121.11 3d4g h LYS 26 Ca -0.01 -0.30 -0.08 0.00 -2.18 0.00 0.00 60.65 58.09 3d4g h LYS 26 Cb 1.03 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.57 3d4g h LYS 26 CO 0.08 0.95 0.05 -0.22 -1.08 0.00 0.00 179.45 179.23 3d4g h LYS 27 N 0.81 0.97 -0.57 3.15 3.64 -1.32 -2.00 116.57 121.24 3d4g h LYS 27 Ca 0.15 -0.28 0.05 0.00 -1.27 0.00 0.00 60.65 59.30 3d4g h LYS 27 Cb 0.53 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.20 3d4g h LYS 27 CO 0.03 0.94 0.30 0.35 -2.27 0.00 0.00 179.45 178.80 3d4g h PHE 28 N 0.86 0.56 -0.48 1.91 3.57 -1.27 -2.24 116.94 119.86 3d4g h PHE 28 Ca 0.17 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 3d4g h PHE 28 Cb 0.47 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 3d4g h PHE 28 CO 0.03 0.28 -0.03 1.49 -2.23 0.00 0.00 178.31 177.85 3d4g h GLU 29 N 0.58 0.81 -0.23 1.11 4.81 -1.22 -0.37 114.58 120.07 3d4g h GLU 29 Ca 0.25 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3d4g h GLU 29 Cb 0.14 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 3d4g h GLU 29 CO -0.16 0.84 0.15 -0.22 -0.73 0.00 0.00 179.01 178.88 3d4g h LYS 30 N 0.75 0.31 0.08 1.92 3.64 -0.99 0.21 116.57 122.48 3d4g h LYS 30 Ca 0.14 -0.02 -0.29 0.00 -1.27 0.00 0.00 60.65 59.21 3d4g h LYS 30 Cb 0.50 -0.07 0.03 0.00 -0.41 0.00 0.00 32.23 32.28 3d4g h LYS 30 CO 0.03 0.23 -1.17 -0.44 -2.27 0.00 0.00 179.45 175.83 3d4g h ASP 31 N 0.30 0.87 0.00 4.20 5.19 -1.29 -3.39 116.42 122.30 3d4g h ASP 31 Ca 0.08 -0.77 -0.25 0.00 -0.62 0.00 0.00 57.03 55.48 3d4g h ASP 31 Cb -0.00 -0.27 -0.05 0.00 0.18 0.00 0.00 39.33 39.19 3d4g h ASP 31 CO -0.02 1.57 -2.07 0.41 -3.12 0.00 0.00 179.24 176.02 3d4g n THR 32 N -3.80 0.93 -0.31 0.35 -1.04 -0.16 -5.01 114.28 105.23 3d4g n THR 32 Ca -0.12 -0.64 0.00 0.00 -2.04 0.00 0.00 64.05 61.24 3d4g n THR 32 Cb 0.95 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 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 1.91 1.13 3.65 3.41 0.00 0.73 -5.03 105.19 110.98 3d4g n GLY 33 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.85 5.01 0.34 -0.61 1.09 -1.26 -4.98 121.20 117.94 3d4g s ILE 34 Ca 0.00 1.16 -0.27 0.00 -1.10 0.00 0.00 60.65 60.44 3d4g s ILE 34 Cb 0.00 -3.94 -0.09 0.00 -1.06 0.00 0.00 42.46 37.37 3d4g s ILE 34 CO 0.00 0.08 1.11 -0.75 -0.10 0.00 0.00 174.94 175.28 3d4g s LYS 35 N 2.15 4.38 -0.16 2.79 2.20 -1.26 -3.59 119.74 126.25 3d4g s LYS 35 Ca 0.28 1.76 0.01 0.00 -0.36 0.00 0.00 55.97 57.65 3d4g s LYS 35 Cb -0.16 -2.91 0.03 0.00 -1.51 0.00 0.00 37.83 33.28 3d4g s LYS 35 CO 0.09 -0.01 -0.14 0.08 -0.36 0.00 0.00 175.35 175.02 3d4g s VAL 36 N -1.34 1.66 -0.30 4.02 1.01 -1.26 -1.65 120.40 122.54 3d4g s VAL 36 Ca 0.51 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 3d4g s VAL 36 Cb -0.30 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.53 3d4g s VAL 36 CO 0.38 0.41 0.06 -0.89 0.00 0.00 0.00 175.10 175.06 3d4g s THR 37 N 1.44 3.62 -0.21 3.92 2.01 0.30 -4.83 115.64 121.89 3d4g s THR 37 Ca 0.04 -0.97 -0.16 0.00 0.31 0.00 0.00 61.69 60.91 3d4g s THR 37 Cb -0.13 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.39 3d4g s THR 37 CO -0.11 -0.00 0.39 -0.69 -0.69 0.00 0.00 174.62 173.52 3d4g s VAL 38 N 1.41 5.20 0.12 3.82 1.01 -1.26 -0.77 120.40 129.93 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 0.01 0.24 -0.19 -1.61 0.00 0.00 0.00 175.10 173.55 3d4g s GLU 39 N 1.39 1.16 -0.50 2.72 2.02 0.14 -4.96 118.70 120.67 3d4g s GLU 39 Ca 0.18 -1.24 0.07 0.00 0.02 0.00 0.00 54.97 54.01 3d4g s GLU 39 Cb -0.15 -1.33 0.28 0.00 0.10 0.00 0.00 34.13 33.03 3d4g s GLU 39 CO 0.08 0.29 0.70 -2.39 0.02 0.00 0.00 175.26 173.96 3d4g n HIS 40 N 0.80 1.78 -1.90 1.61 1.44 -1.26 -1.47 115.22 116.22 3d4g n HIS 40 Ca -0.17 -3.87 -0.34 0.00 -2.01 0.00 0.00 57.72 51.32 3d4g n HIS 40 Cb 0.55 -0.45 0.04 0.00 0.12 0.00 0.00 29.99 30.24 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 -2.18 2.90 0.45 -1.40 0.04 -1.26 -4.58 135.00 128.97 3d4g s PRO 41 Ca 0.40 1.57 -0.23 0.00 0.04 0.00 0.00 61.00 62.78 3d4g s PRO 41 Cb 0.21 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.72 3d4g s PRO 41 CO -0.08 -1.21 1.10 0.34 0.04 0.00 0.00 177.00 177.20 3d4g s ASP 42 N -2.12 6.37 -1.49 6.66 2.15 -1.26 -3.54 116.67 123.43 3d4g s ASP 42 Ca 0.71 2.15 -0.12 0.00 0.43 0.00 0.00 52.55 55.72 3d4g s ASP 42 Cb -0.24 -2.59 0.07 0.00 -0.30 0.00 0.00 42.92 39.86 3d4g s ASP 42 CO 0.36 -0.77 0.97 0.29 -0.17 0.00 0.00 175.17 175.85 3d4g n LYS 43 N -0.47 -5.65 0.20 4.34 4.76 -1.26 -4.85 118.16 115.23 3d4g n LYS 43 Ca 0.07 0.62 0.06 0.00 -2.87 0.00 0.00 58.31 56.18 3d4g n LYS 43 Cb 0.49 -5.48 0.43 0.00 -1.84 0.00 0.00 35.03 28.63 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 -2.11 0.00 -1.21 -0.35 8.10 -1.96 0.36 115.31 118.14 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 41.58 3d4g h LEU 44 CO 0.65 0.32 -0.33 1.05 -4.11 0.00 0.00 178.44 176.02 3d4g h GLU 45 N 0.00 0.00 0.05 0.17 9.09 -1.91 -0.41 114.58 121.57 3d4g h GLU 45 Ca -0.00 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.08 3d4g h GLU 45 Cb 0.66 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.72 3d4g h GLU 45 CO 0.04 0.33 -1.86 0.39 0.05 0.00 0.00 179.01 177.96 3d4g n GLU 46 N -3.69 0.68 0.01 1.06 1.02 -0.87 -4.41 120.64 114.44 3d4g n GLU 46 Ca -0.01 0.27 -0.15 0.00 -0.02 0.00 0.00 57.16 57.25 3d4g n GLU 46 Cb 0.43 -1.74 -0.04 0.00 -0.02 0.00 0.00 31.44 30.07 3d4g n GLU 46 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3d4g h LYS 47 N 0.03 0.65 -0.05 3.49 1.57 -0.80 -3.34 116.57 118.11 3d4g h LYS 47 Ca -0.35 -0.55 0.04 0.00 -1.87 0.00 0.00 60.65 57.91 3d4g h LYS 47 Cb 2.03 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 34.40 3d4g h LYS 47 CO 0.08 1.16 -0.40 0.35 -0.57 0.00 0.00 179.45 180.07 3d4g h PHE 48 N 0.43 -1.14 -0.03 -1.35 3.57 -1.28 -1.31 116.94 115.83 3d4g h PHE 48 Ca -0.05 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.50 3d4g h PHE 48 Cb 1.41 0.51 -0.00 0.00 2.79 0.00 0.00 35.95 40.65 3d4g h PHE 48 CO 0.07 -0.47 0.02 -1.00 -2.23 0.00 0.00 178.31 174.70 3d4g h PRO 49 N -0.52 0.00 -0.12 6.41 0.13 -1.79 0.34 132.00 136.44 3d4g h PRO 49 Ca 0.06 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.16 3d4g h PRO 49 Cb 0.63 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 3d4g h PRO 49 CO -0.34 0.00 -0.05 1.96 -0.23 0.00 0.00 178.00 179.34 3d4g h GLN 50 N 0.00 0.25 0.16 0.86 4.20 -1.40 -2.78 115.11 116.40 3d4g h GLN 50 Ca 0.02 -0.11 -0.29 0.00 0.06 0.00 0.00 58.65 58.33 3d4g h GLN 50 Cb 0.06 -0.01 0.02 0.00 0.30 0.00 0.00 27.48 27.85 3d4g h GLN 50 CO -0.00 0.58 -1.30 -0.39 -0.67 0.00 0.00 178.83 177.05 3d4g h VAL 51 N -0.09 1.43 -0.70 -0.54 -1.51 -0.90 -3.32 116.25 110.62 3d4g h VAL 51 Ca 0.03 -2.91 -0.02 0.00 -1.23 0.00 0.00 66.70 62.57 3d4g h VAL 51 Cb 0.50 2.94 -0.03 0.00 -2.13 0.00 0.00 31.29 32.57 3d4g h VAL 51 CO 0.02 0.86 0.36 0.00 -1.23 0.00 0.00 177.57 177.57 3d4g h ALA 52 N 0.45 1.31 0.00 5.19 0.00 -0.43 -1.00 119.26 124.79 3d4g h ALA 52 Ca -0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 3d4g h ALA 52 Cb 2.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 3d4g h ALA 52 CO 0.23 0.55 -0.24 0.00 0.00 0.00 0.00 179.25 179.78 3d4g h ALA 53 N 1.41 1.43 -0.00 0.00 0.00 -1.59 -1.04 119.26 119.47 3d4g h ALA 53 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3d4g h ALA 53 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3d4g h ALA 53 CO -0.04 0.30 -0.01 0.25 0.00 0.00 0.00 179.25 179.76 3d4g n THR 54 N -4.00 0.00 -0.36 0.00 -2.24 -1.01 -4.90 114.28 101.77 3d4g n THR 54 Ca -0.02 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3d4g n THR 54 Cb 0.31 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 1.07 0.74 0.00 3.38 0.00 -0.39 -5.05 105.19 104.92 3d4g n GLY 55 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.10 0.00 1.61 8.00 -0.41 -4.85 116.55 121.00 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 -3.30 3.84 0.44 0.00 -1.26 -3.85 105.19 106.06 3d4g n GLY 57 Ca 0.00 -1.86 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.88 2.12 0.09 1.61 0.04 -1.26 -4.99 135.00 131.73 3d4g s PRO 58 Ca 0.00 0.41 -0.14 0.00 0.04 0.00 0.00 61.00 61.32 3d4g s PRO 58 Cb 0.00 -1.94 -0.17 0.00 0.04 0.00 0.00 34.50 32.43 3d4g s PRO 58 CO 0.00 -1.55 1.28 -0.44 0.04 0.00 0.00 177.00 176.33 3d4g h ASP 59 N -1.03 0.91 -4.37 6.66 3.32 -1.25 -3.40 116.42 117.26 3d4g h ASP 59 Ca -0.47 -0.65 -0.58 0.00 0.02 0.00 0.00 57.03 55.35 3d4g h ASP 59 Cb 1.29 -0.27 -0.30 0.00 0.22 0.00 0.00 39.33 40.27 3d4g h ASP 59 CO 0.63 1.42 -0.85 -0.63 -1.72 0.00 0.00 179.24 178.08 3d4g s ILE 60 N -3.67 1.52 -0.10 0.35 1.01 -0.98 -1.02 121.20 118.31 3d4g s ILE 60 Ca -0.11 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.74 3d4g s ILE 60 Cb 0.08 -1.27 0.01 0.00 0.01 0.00 0.00 42.46 41.30 3d4g s ILE 60 CO 0.90 0.43 -0.17 -0.51 0.00 0.00 0.00 174.94 175.59 3d4g s ILE 61 N -0.44 1.57 -0.19 2.92 2.07 -0.48 -1.51 121.20 125.13 3d4g s ILE 61 Ca 0.07 -0.70 -0.10 0.00 -1.41 0.00 0.00 60.65 58.51 3d4g s ILE 61 Cb -0.08 -1.41 -0.05 0.00 0.13 0.00 0.00 42.46 41.05 3d4g s ILE 61 CO -0.01 0.45 0.13 -0.36 -1.91 0.00 0.00 174.94 173.24 3d4g s PHE 62 N 0.81 3.41 0.22 3.50 0.40 0.82 -1.15 117.98 125.99 3d4g s PHE 62 Ca -0.10 0.33 -0.23 0.00 -0.60 0.00 0.00 56.93 56.33 3d4g s PHE 62 Cb -0.16 -2.14 0.04 0.00 0.51 0.00 0.00 43.02 41.28 3d4g s PHE 62 CO 0.01 0.31 0.79 -0.46 0.70 0.00 0.00 175.22 176.57 3d4g s TRP 63 N 0.27 -0.21 0.74 0.36 -0.11 -0.71 -4.35 118.94 114.93 3d4g s TRP 63 Ca 0.08 -0.17 -0.15 0.00 1.22 0.00 0.00 56.10 57.08 3d4g s TRP 63 Cb -0.11 0.67 0.03 0.00 -1.50 0.00 0.00 33.47 32.56 3d4g s TRP 63 CO -0.01 -1.05 1.10 0.00 -4.62 0.00 0.00 176.95 172.37 3d4g n ALA 64 N -0.45 0.07 0.29 5.86 0.00 -1.26 0.38 120.51 125.40 3d4g n ALA 64 Ca -0.06 -0.21 0.15 0.00 0.00 0.00 0.00 53.44 53.32 3d4g n ALA 64 Cb 0.60 -2.20 0.71 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.34 0.00 0.00 0.00 2.07 -1.26 -3.16 115.15 112.46 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 1.32 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.30 3d4g h HIS 65 CO 0.42 0.00 -0.15 0.38 -3.07 0.00 0.00 177.93 175.51 3d4g h ASP 66 N 0.00 0.00 1.55 3.10 2.03 -1.87 -2.62 116.42 118.61 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 0.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 3d4g h ASP 66 CO 0.00 0.15 -0.26 0.03 -1.03 0.00 0.00 179.24 178.13 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 -0.13 0.00 -1.26 0.00 0.00 59.98 58.59 3d4g h ARG 67 Cb 0.43 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.73 3d4g h ARG 67 CO 0.02 0.00 -0.60 0.74 0.56 0.00 0.00 179.97 180.69 3d4g h PHE 68 N 0.00 0.00 -0.59 3.04 -1.00 -1.69 -3.07 116.94 113.62 3d4g h PHE 68 Ca 0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 3d4g h PHE 68 Cb 0.90 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.44 3d4g h PHE 68 CO 0.00 0.60 0.34 0.78 -1.61 0.00 0.00 178.31 178.42 3d4g h GLY 69 N 2.75 0.87 0.94 -1.45 0.00 -1.65 0.18 103.07 104.72 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 0.08 0.36 0.16 -1.33 0.00 0.00 0.00 176.54 175.81 3d4g h GLY 70 N 0.80 0.38 0.88 4.60 0.00 -1.65 0.11 103.07 108.19 3d4g h GLY 70 Ca 0.21 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.44 3d4g h GLY 70 CO -0.04 0.11 0.17 -0.97 0.00 0.00 0.00 176.54 175.81 3d4g h TYR 71 N 0.33 0.31 0.05 5.60 0.05 -1.40 -1.26 116.97 120.65 3d4g h TYR 71 Ca 0.11 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.91 3d4g h TYR 71 Cb -0.01 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.62 3d4g h TYR 71 CO -0.07 0.17 -0.10 0.00 -1.05 0.00 0.00 178.16 177.11 3d4g h ALA 72 N 1.16 -0.15 -0.50 3.88 0.00 -0.45 -1.60 119.26 121.60 3d4g h ALA 72 Ca 0.13 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.12 3d4g h ALA 72 Cb 0.03 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3d4g h ALA 72 CO -0.08 -0.61 0.34 0.37 0.00 0.00 0.00 179.25 179.27 3d4g h GLN 73 N -0.19 0.29 -0.03 0.00 4.15 -0.59 0.49 115.11 119.22 3d4g h GLN 73 Ca 0.02 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3d4g h GLN 73 Cb 0.21 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.84 3d4g h GLN 73 CO -0.07 0.19 0.00 0.43 -1.93 0.00 0.00 178.83 177.45 3d4g n SER 74 N -4.46 0.65 -1.06 -0.69 7.64 -0.49 -4.92 113.62 110.29 3d4g n SER 74 Ca 0.08 -1.36 -0.08 0.00 1.01 0.00 0.00 58.87 58.51 3d4g n SER 74 Cb 0.35 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 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 1.01 0.08 0.00 0.23 0.00 0.16 -4.94 105.19 101.73 3d4g n GLY 75 Ca 0.19 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.35 0.94 -4.41 0.99 4.77 -0.66 -4.78 117.00 112.51 3d4g n LEU 76 Ca -0.08 -0.49 -0.32 0.00 -0.03 0.00 0.00 56.01 55.09 3d4g n LEU 76 Cb 0.57 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.52 3d4g n LEU 76 CO 0.13 0.24 -0.50 -0.76 -1.33 0.00 0.00 177.39 175.17 3d4g s LEU 77 N -2.98 2.47 0.22 2.23 1.43 -1.26 -0.49 118.68 120.30 3d4g s LEU 77 Ca 0.07 -0.35 -0.24 0.00 -1.03 0.00 0.00 54.13 52.59 3d4g s LEU 77 Cb 0.15 -1.47 -0.09 0.00 0.03 0.00 0.00 46.19 44.82 3d4g s LEU 77 CO 0.83 0.31 0.80 0.00 0.23 0.00 0.00 176.35 178.53 3d4g s ALA 78 N -0.74 3.38 0.13 4.21 0.00 0.73 -4.50 121.76 124.98 3d4g s ALA 78 Ca 0.12 0.34 -0.31 0.00 0.00 0.00 0.00 51.96 52.11 3d4g s ALA 78 Cb -0.10 -2.97 -0.08 0.00 0.00 0.00 0.00 23.12 19.96 3d4g s ALA 78 CO 0.01 0.27 1.38 -2.00 0.00 0.00 0.00 175.76 175.43 3d4g s GLU 79 N -1.64 4.33 0.15 0.00 2.12 -1.26 -4.60 118.70 117.80 3d4g s GLU 79 Ca 0.42 2.08 -0.14 0.00 0.36 0.00 0.00 54.97 57.68 3d4g s GLU 79 Cb -0.20 -3.24 -0.07 0.00 0.26 0.00 0.00 34.13 30.88 3d4g s GLU 79 CO 0.24 -0.41 0.56 0.96 -0.54 0.00 0.00 175.26 176.07 3d4g s ILE 80 N 0.93 4.85 -0.45 -3.70 -4.36 -0.97 -5.04 121.20 112.45 3d4g s ILE 80 Ca 0.63 0.84 0.08 0.00 -0.26 0.00 0.00 60.65 61.95 3d4g s ILE 80 Cb -0.37 -3.74 0.27 0.00 1.25 0.00 0.00 42.46 39.87 3d4g s ILE 80 CO 0.32 0.24 0.63 0.35 0.24 0.00 0.00 174.94 176.72 3d4g n THR 81 N 0.79 0.32 -2.74 8.37 -2.24 -1.26 -4.68 114.28 112.83 3d4g n THR 81 Ca -0.05 -4.48 -0.36 0.00 -2.27 0.00 0.00 64.05 56.89 3d4g n THR 81 Cb 0.52 -1.68 -0.06 0.00 -2.10 0.00 0.00 70.33 67.01 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 -1.82 4.43 1.07 -0.78 0.05 -1.26 -5.06 135.00 131.63 3d4g s PRO 82 Ca 0.38 1.33 -0.14 0.00 0.05 0.00 0.00 61.00 62.62 3d4g s PRO 82 Cb 0.20 -2.63 0.22 0.00 0.05 0.00 0.00 34.50 32.34 3d4g s PRO 82 CO -0.08 0.14 1.09 0.16 0.05 0.00 0.00 177.00 178.35 3d4g s ASP 83 N -1.71 2.05 0.23 6.66 1.47 -1.26 -4.81 116.67 119.29 3d4g s ASP 83 Ca 0.54 1.06 -0.07 0.00 1.18 0.00 0.00 52.55 55.26 3d4g s ASP 83 Cb -0.17 -1.64 0.22 0.00 -0.34 0.00 0.00 42.92 40.98 3d4g s ASP 83 CO 0.22 -3.48 1.90 0.50 0.68 0.00 0.00 175.17 175.00 3d4g h LYS 84 N -2.13 1.22 -0.56 2.11 1.63 -1.98 -1.81 116.57 115.04 3d4g h LYS 84 Ca -0.53 -0.09 0.05 0.00 -0.85 0.00 0.00 60.65 59.23 3d4g h LYS 84 Cb 1.33 -0.26 -0.05 0.00 -0.60 0.00 0.00 32.23 32.64 3d4g h LYS 84 CO 0.52 0.83 0.28 0.00 -3.45 0.00 0.00 179.45 177.63 3d4g h ALA 85 N 1.32 0.73 -0.28 5.00 0.00 -2.00 0.17 119.26 124.20 3d4g h ALA 85 Ca 0.33 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 55.09 3d4g h ALA 85 Cb -0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3d4g h ALA 85 CO -0.07 -0.07 -0.52 0.35 0.00 0.00 0.00 179.25 178.94 3d4g h PHE 86 N 0.54 1.01 0.00 0.00 3.57 -1.89 -3.12 116.94 117.05 3d4g h PHE 86 Ca 0.25 -0.35 -0.05 0.00 3.53 0.00 0.00 57.97 61.35 3d4g h PHE 86 Cb 0.17 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 3d4g h PHE 86 CO -0.10 1.16 -0.22 1.96 -2.23 0.00 0.00 178.31 178.87 3d4g h GLN 87 N 0.63 0.00 -0.15 1.11 4.20 -0.67 -2.08 115.11 118.15 3d4g h GLN 87 Ca 0.02 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 3d4g h GLN 87 Cb 1.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 3d4g h GLN 87 CO 0.11 0.22 -0.20 -0.44 -0.67 0.00 0.00 178.83 177.86 3d4g h ASP 88 N 0.00 0.24 0.35 1.46 3.32 -0.63 -3.12 116.42 118.03 3d4g h ASP 88 Ca -0.00 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 3d4g h ASP 88 Cb 0.40 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 3d4g h ASP 88 CO 0.03 0.46 -0.16 0.11 -1.72 0.00 0.00 179.24 177.95 3d4g h LYS 89 N 0.23 0.00 -6.30 3.56 1.57 -1.35 -3.44 116.57 110.84 3d4g h LYS 89 Ca 0.04 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.23 3d4g h LYS 89 Cb 0.49 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.70 3d4g h LYS 89 CO 0.03 0.16 -0.64 -0.51 -0.57 0.00 0.00 179.45 177.93 3d4g s LEU 90 N -7.64 3.41 0.28 2.94 1.43 -1.18 -1.04 118.68 116.87 3d4g s LEU 90 Ca -0.03 -0.35 -0.29 0.00 -1.03 0.00 0.00 54.13 52.42 3d4g s LEU 90 Cb 0.14 -2.05 -0.10 0.00 0.03 0.00 0.00 46.19 44.21 3d4g s LEU 90 CO 0.62 0.08 1.36 -0.31 0.23 0.00 0.00 176.35 178.33 3d4g s TYR 91 N -1.77 3.07 0.36 0.29 2.02 -0.78 -4.91 117.35 115.63 3d4g s TYR 91 Ca 0.28 1.23 0.10 0.00 -0.37 0.00 0.00 57.07 58.31 3d4g s TYR 91 Cb -0.09 -3.72 0.84 0.00 -0.40 0.00 0.00 41.96 38.59 3d4g s TYR 91 CO 0.20 -2.17 1.86 -1.35 -1.57 0.00 0.00 175.55 172.51 3d4g h PRO 92 N 4.36 0.64 -0.47 -1.71 0.11 -1.94 -1.51 132.00 131.49 3d4g h PRO 92 Ca -0.47 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 3d4g h PRO 92 Cb 1.22 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3d4g h PRO 92 CO 0.72 0.43 0.22 0.35 -0.21 0.00 0.00 178.00 179.50 3d4g h PHE 93 N 0.66 0.65 -0.14 0.65 3.57 -1.99 -1.00 116.94 119.33 3d4g h PHE 93 Ca 0.46 -0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.73 3d4g h PHE 93 Cb 0.79 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 39.34 3d4g h PHE 93 CO -0.00 0.49 -0.78 1.79 -2.23 0.00 0.00 178.31 177.57 3d4g h THR 94 N 0.66 1.29 -0.65 4.41 1.35 -1.66 -2.79 112.91 115.52 3d4g h THR 94 Ca 0.16 -2.00 -0.06 0.00 -0.55 0.00 0.00 66.41 63.96 3d4g h THR 94 Cb 0.08 2.00 -0.03 0.00 -1.73 0.00 0.00 68.15 68.48 3d4g h THR 94 CO -0.02 0.63 0.15 -0.50 -0.25 0.00 0.00 175.52 175.53 3d4g h TRP 95 N 0.51 1.06 -0.85 4.73 4.06 -1.27 -2.60 115.95 121.60 3d4g h TRP 95 Ca -0.05 -0.12 0.11 0.00 2.06 0.00 0.00 58.89 60.89 3d4g h TRP 95 Cb 1.41 -0.30 -0.08 0.00 -1.00 0.00 0.00 29.16 29.18 3d4g h TRP 95 CO 0.08 0.87 0.49 -0.44 -3.56 0.00 0.00 178.44 175.88 3d4g h ASP 96 N 0.97 0.68 -0.05 -3.49 3.32 -1.13 -2.67 116.42 114.06 3d4g h ASP 96 Ca 0.21 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.28 3d4g h ASP 96 Cb 0.35 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3d4g h ASP 96 CO 0.00 0.37 -0.05 0.00 -1.72 0.00 0.00 179.24 177.84 3d4g h ALA 97 N 1.48 1.59 -0.88 3.45 0.00 -1.19 -2.79 119.26 120.93 3d4g h ALA 97 Ca 0.42 -0.15 -0.45 0.00 0.00 0.00 0.00 54.91 54.72 3d4g h ALA 97 Cb 0.43 -0.09 -0.27 0.00 0.00 0.00 0.00 17.79 17.86 3d4g h ALA 97 CO -0.27 0.30 0.52 1.33 0.00 0.00 0.00 179.25 181.13 3d4g n VAL 98 N -4.34 3.09 -4.44 0.00 0.24 -1.01 -4.88 118.33 106.99 3d4g n VAL 98 Ca -0.00 -2.07 -0.33 0.00 -2.04 0.00 0.00 64.34 59.89 3d4g n VAL 98 Cb 0.21 -0.44 -0.15 0.00 -1.47 0.00 0.00 33.84 32.00 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 -3.29 3.29 -0.05 7.34 3.52 -1.05 -1.36 118.95 127.36 3d4g s ARG 99 Ca 0.55 -0.70 -0.01 0.00 -0.13 0.00 0.00 55.73 55.43 3d4g s ARG 99 Cb 0.47 -2.71 0.03 0.00 -1.56 0.00 0.00 34.95 31.18 3d4g s ARG 99 CO 0.09 0.02 0.02 -0.47 -0.81 0.00 0.00 175.30 174.15 3d4g s TYR 100 N 0.84 0.33 -1.45 5.12 5.04 0.53 -4.87 117.35 122.88 3d4g s TYR 100 Ca -0.04 0.04 -0.02 0.00 -2.44 0.00 0.00 57.07 54.61 3d4g s TYR 100 Cb -0.15 -0.55 0.02 0.00 0.35 0.00 0.00 41.96 41.63 3d4g s TYR 100 CO 0.00 -0.21 0.43 0.09 -1.34 0.00 0.00 175.55 174.52 3d4g n ASN 101 N 4.82 -0.57 -0.09 4.32 3.02 -1.26 -1.82 115.26 123.68 3d4g n ASN 101 Ca -0.13 -1.03 -0.01 0.00 -0.03 0.00 0.00 54.58 53.38 3d4g n ASN 101 Cb 0.50 -2.91 -0.01 0.00 -0.61 0.00 0.00 39.78 36.76 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 -1.97 0.44 3.26 7.41 0.00 -1.26 -5.01 105.19 108.06 3d4g n GLY 102 Ca -0.27 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.00 1.39 -0.17 1.61 1.02 -0.76 -5.11 119.74 116.72 3d4g s LYS 103 Ca 0.00 -0.99 -0.28 0.00 0.02 0.00 0.00 55.97 54.72 3d4g s LYS 103 Cb 0.00 -1.54 -0.01 0.00 -0.52 0.00 0.00 37.83 35.77 3d4g s LYS 103 CO 0.00 0.39 0.96 -0.51 -0.92 0.00 0.00 175.35 175.27 3d4g s LEU 104 N -1.28 4.18 0.00 3.17 1.43 -1.26 -0.35 118.68 124.56 3d4g s LEU 104 Ca 0.08 1.37 0.04 0.00 -1.03 0.00 0.00 54.13 54.58 3d4g s LEU 104 Cb -0.09 -3.45 0.05 0.00 0.03 0.00 0.00 46.19 42.73 3d4g s LEU 104 CO 0.02 -0.50 0.76 2.30 0.23 0.00 0.00 176.35 179.16 3d4g n ILE 105 N 4.86 0.31 -3.51 -0.59 -5.35 -0.46 -2.28 119.36 112.33 3d4g n ILE 105 Ca 0.08 -0.65 -0.10 0.00 -0.27 0.00 0.00 62.75 61.81 3d4g n ILE 105 Cb 0.48 0.90 -0.03 0.00 -1.74 0.00 0.00 39.64 39.25 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 -0.52 -1.82 -0.15 -1.28 0.00 -1.25 -4.54 121.76 112.21 3d4g s ALA 106 Ca 0.05 1.09 -0.23 0.00 0.00 0.00 0.00 51.96 52.88 3d4g s ALA 106 Cb 0.03 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 3d4g s ALA 106 CO 0.05 -0.61 0.69 0.71 0.00 0.00 0.00 175.76 176.60 3d4g s TYR 107 N -2.70 3.45 0.26 0.00 2.02 0.10 -4.84 117.35 115.63 3d4g s TYR 107 Ca 0.02 1.10 -0.30 0.00 -0.37 0.00 0.00 57.07 57.53 3d4g s TYR 107 Cb -0.01 -2.84 -0.09 0.00 -0.40 0.00 0.00 41.96 38.62 3d4g s TYR 107 CO -0.06 -0.10 1.00 -1.25 -1.57 0.00 0.00 175.55 173.57 3d4g s PRO 108 N 1.59 4.78 -0.05 -1.71 0.04 -1.26 -0.30 135.00 138.08 3d4g s PRO 108 Ca 0.34 1.61 -0.07 0.00 0.04 0.00 0.00 61.00 62.91 3d4g s PRO 108 Cb -0.16 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 3d4g s PRO 108 CO 0.13 0.40 -0.15 -0.89 0.04 0.00 0.00 177.00 176.53 3d4g n ILE 109 N 1.37 1.18 -3.64 0.56 2.08 0.16 -4.76 119.36 116.32 3d4g n ILE 109 Ca -0.02 0.18 -0.15 0.00 0.56 0.00 0.00 62.75 63.32 3d4g n ILE 109 Cb 0.46 -1.86 -0.07 0.00 -0.75 0.00 0.00 39.64 37.42 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 -2.35 -1.23 -0.16 -1.39 0.00 -1.16 -0.09 121.76 115.37 3d4g s ALA 110 Ca -0.14 0.73 -0.19 0.00 0.00 0.00 0.00 51.96 52.35 3d4g s ALA 110 Cb 0.03 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 3d4g s ALA 110 CO 0.19 -0.35 0.55 0.08 0.00 0.00 0.00 175.76 176.24 3d4g s VAL 111 N -1.51 5.11 0.02 0.00 1.01 0.12 -0.54 120.40 124.60 3d4g s VAL 111 Ca -0.11 1.05 0.06 0.00 0.00 0.00 0.00 61.98 62.98 3d4g s VAL 111 Cb -0.02 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 3d4g s VAL 111 CO 0.05 0.22 -0.15 -1.61 0.00 0.00 0.00 175.10 173.61 3d4g s GLU 112 N 1.29 2.25 -0.15 2.72 2.02 0.21 -1.90 118.70 125.13 3d4g s GLU 112 Ca 0.27 -0.87 -0.23 0.00 0.02 0.00 0.00 54.97 54.15 3d4g s GLU 112 Cb -0.16 -2.29 0.06 0.00 0.10 0.00 0.00 34.13 31.85 3d4g s GLU 112 CO 0.11 0.57 0.59 0.00 0.02 0.00 0.00 175.26 176.55 3d4g s ALA 113 N -0.90 -1.49 0.50 5.21 0.00 -1.26 -1.82 121.76 121.98 3d4g s ALA 113 Ca 0.15 1.44 -0.21 0.00 0.00 0.00 0.00 51.96 53.33 3d4g s ALA 113 Cb -0.11 -0.58 -0.07 0.00 0.00 0.00 0.00 23.12 22.36 3d4g s ALA 113 CO 0.05 -0.31 1.11 -0.51 0.00 0.00 0.00 175.76 176.10 3d4g s LEU 114 N -0.31 3.88 0.17 0.00 1.43 -1.26 -4.56 118.68 118.03 3d4g s LEU 114 Ca -0.05 2.15 0.02 0.00 -1.03 0.00 0.00 54.13 55.22 3d4g s LEU 114 Cb -0.03 -4.45 -0.05 0.00 0.03 0.00 0.00 46.19 41.70 3d4g s LEU 114 CO 0.04 -0.98 -0.00 -0.44 0.23 0.00 0.00 176.35 175.20 3d4g s SER 115 N -1.68 1.20 -0.10 2.29 0.01 -0.38 -4.77 113.70 110.27 3d4g s SER 115 Ca 0.68 -1.17 -0.30 0.00 1.31 0.00 0.00 55.95 56.47 3d4g s SER 115 Cb -0.23 0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.09 3d4g s SER 115 CO 0.28 -0.57 1.18 -0.22 0.41 0.00 0.00 173.24 174.32 3d4g s LEU 116 N -3.17 4.24 -0.13 2.44 2.96 -0.85 -2.49 118.68 121.69 3d4g s LEU 116 Ca 0.23 1.73 -0.02 0.00 -0.22 0.00 0.00 54.13 55.85 3d4g s LEU 116 Cb 0.06 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.17 3d4g s LEU 116 CO 0.04 -0.62 -0.05 -0.63 -1.32 0.00 0.00 176.35 173.77 3d4g s ILE 117 N 2.55 3.83 0.01 6.68 1.01 0.26 -0.34 121.20 135.20 3d4g s ILE 117 Ca 0.54 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.80 3d4g s ILE 117 Cb -0.23 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.59 3d4g s ILE 117 CO 0.19 0.53 -0.01 -0.72 0.00 0.00 0.00 174.94 174.92 3d4g s TYR 118 N 0.00 0.13 -0.34 3.97 1.13 -0.34 -0.37 117.35 121.53 3d4g s TYR 118 Ca 0.00 -0.21 -0.29 0.00 -1.41 0.00 0.00 57.07 55.17 3d4g s TYR 118 Cb -0.13 -0.09 0.01 0.00 -1.10 0.00 0.00 41.96 40.65 3d4g s TYR 118 CO 0.03 -0.07 1.23 1.21 -2.51 0.00 0.00 175.55 175.43 3d4g s ASN 119 N -0.57 6.70 0.37 -0.18 3.84 0.37 -0.98 114.94 124.49 3d4g s ASN 119 Ca -0.06 1.01 0.10 0.00 0.21 0.00 0.00 52.86 54.13 3d4g s ASN 119 Cb -0.04 -2.54 0.72 0.00 -0.55 0.00 0.00 41.25 38.83 3d4g s ASN 119 CO -0.00 -1.09 1.85 0.11 -2.79 0.00 0.00 177.10 175.18 3d4g h LYS 120 N 9.09 0.15 -0.05 0.43 1.57 -0.78 0.94 116.57 127.93 3d4g h LYS 120 Ca -0.24 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.44 3d4g h LYS 120 Cb 1.08 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3d4g h LYS 120 CO 1.05 0.41 -0.15 -0.44 -0.57 0.00 0.00 179.45 179.75 3d4g h ASP 121 N 0.14 0.21 0.56 0.86 3.32 -1.92 -2.41 116.42 117.19 3d4g h ASP 121 Ca 0.02 -0.62 -0.12 0.00 0.02 0.00 0.00 57.03 56.34 3d4g h ASP 121 Cb 0.54 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 3d4g h ASP 121 CO 0.04 0.79 -0.56 -0.07 -1.72 0.00 0.00 179.24 177.72 3d4g h LEU 122 N -0.35 0.00 -6.09 1.55 3.38 -1.90 -3.41 115.31 108.49 3d4g h LEU 122 Ca -0.01 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.62 3d4g h LEU 122 Cb 0.77 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.24 3d4g h LEU 122 CO 0.03 0.56 -0.68 -0.22 0.09 0.00 0.00 178.44 178.22 3d4g s LEU 123 N -7.74 -0.18 0.28 1.67 2.96 0.32 -5.01 118.68 110.97 3d4g s LEU 123 Ca -0.02 -1.80 0.02 0.00 -0.22 0.00 0.00 54.13 52.11 3d4g s LEU 123 Cb 0.13 0.76 0.40 0.00 0.50 0.00 0.00 46.19 47.98 3d4g s LEU 123 CO 0.75 -0.20 1.73 -0.65 -1.32 0.00 0.00 176.35 176.66 3d4g h PRO 124 N 6.43 0.52 -4.43 0.98 0.11 -1.62 -3.37 132.00 130.62 3d4g h PRO 124 Ca 0.09 -0.19 -0.71 0.00 0.11 0.00 0.00 66.00 65.31 3d4g h PRO 124 Cb 1.05 -0.04 -0.32 0.00 0.11 0.00 0.00 31.00 31.81 3d4g h PRO 124 CO 0.18 0.71 -0.50 -0.80 -0.21 0.00 0.00 178.00 177.39 3d4g s ASN 125 N -6.79 5.43 0.47 -2.05 -0.87 -1.26 -4.97 114.94 104.89 3d4g s ASN 125 Ca -0.07 -1.89 -0.22 0.00 -1.57 0.00 0.00 52.86 49.11 3d4g s ASN 125 Cb 0.14 -1.90 -0.08 0.00 -0.02 0.00 0.00 41.25 39.39 3d4g s ASN 125 CO 0.79 -0.58 1.07 -2.16 -2.57 0.00 0.00 177.10 173.65 3d4g s PRO 126 N 1.25 3.84 0.27 -0.60 0.04 -1.26 -4.98 135.00 133.56 3d4g s PRO 126 Ca 0.06 1.49 -0.29 0.00 0.04 0.00 0.00 61.00 62.30 3d4g s PRO 126 Cb -0.24 -2.25 -0.10 0.00 0.04 0.00 0.00 34.50 31.96 3d4g s PRO 126 CO -0.02 -0.42 1.26 -1.25 0.04 0.00 0.00 177.00 176.61 3d4g s PRO 127 N -2.96 4.43 0.22 0.56 0.04 -1.26 -4.93 135.00 131.10 3d4g s PRO 127 Ca 0.65 2.06 0.24 0.00 0.04 0.00 0.00 61.00 63.99 3d4g s PRO 127 Cb -0.20 -3.14 0.44 0.00 0.04 0.00 0.00 34.50 31.63 3d4g s PRO 127 CO 0.25 -0.12 1.48 0.87 0.04 0.00 0.00 177.00 179.52 3d4g h LYS 128 N 4.21 0.00 -5.70 4.56 1.79 -1.95 -3.42 116.57 116.05 3d4g h LYS 128 Ca -0.47 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.50 3d4g h LYS 128 Cb 1.22 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 31.63 3d4g h LYS 128 CO 0.70 0.00 -0.81 0.95 -1.08 0.00 0.00 179.45 179.21 3d4g s THR 129 N -3.18 1.38 0.30 -0.16 -4.23 -1.26 -0.31 115.64 108.18 3d4g s THR 129 Ca 0.07 -1.21 -0.01 0.00 -1.18 0.00 0.00 61.69 59.36 3d4g s THR 129 Cb 0.11 -1.25 0.21 0.00 1.34 0.00 0.00 72.50 72.90 3d4g s THR 129 CO 0.68 0.01 1.90 -0.50 -0.54 0.00 0.00 174.62 176.17 3d4g h TRP 130 N 4.63 0.89 0.00 3.99 4.06 -0.87 -2.98 115.95 125.68 3d4g h TRP 130 Ca -0.41 -0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.50 3d4g h TRP 130 Cb 1.18 -0.28 -0.00 0.00 -1.00 0.00 0.00 29.16 29.06 3d4g h TRP 130 CO 0.56 0.65 -0.04 0.93 -3.56 0.00 0.00 178.44 176.98 3d4g h GLU 131 N 0.89 0.00 -0.00 0.49 3.07 -1.97 -1.74 114.58 115.32 3d4g h GLU 131 Ca 0.22 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.05 3d4g h GLU 131 Cb 0.10 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.01 3d4g h GLU 131 CO -0.03 0.04 -0.16 0.93 -1.40 0.00 0.00 179.01 178.40 3d4g h GLU 132 N 0.00 0.01 -0.47 2.33 5.08 -1.92 -3.39 114.58 116.22 3d4g h GLU 132 Ca -0.00 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3d4g h GLU 132 Cb 0.09 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 3d4g h GLU 132 CO 0.01 0.16 0.10 0.82 -1.00 0.00 0.00 179.01 179.09 3d4g h ILE 133 N 0.01 1.24 -0.82 3.13 2.04 -1.48 -2.06 117.51 119.57 3d4g h ILE 133 Ca -0.00 -0.87 0.08 0.00 1.00 0.00 0.00 64.86 65.06 3d4g h ILE 133 Cb 0.28 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 3d4g h ILE 133 CO 0.02 0.31 0.54 -0.65 0.00 0.00 0.00 178.15 178.37 3d4g h PRO 134 N 0.65 0.83 -0.34 2.37 0.11 -1.78 0.52 132.00 134.35 3d4g h PRO 134 Ca 0.15 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.06 3d4g h PRO 134 Cb 0.36 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.28 3d4g h PRO 134 CO 0.01 0.55 -0.37 0.00 -0.21 0.00 0.00 178.00 177.97 3d4g h ALA 135 N 1.57 0.50 -0.31 -0.75 0.00 -1.66 -2.71 119.26 115.89 3d4g h ALA 135 Ca 0.37 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 3d4g h ALA 135 Cb 0.32 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3d4g h ALA 135 CO -0.14 0.59 -0.12 1.25 0.00 0.00 0.00 179.25 180.83 3d4g h LEU 136 N 0.64 0.52 -0.59 0.00 5.85 -0.72 -2.77 115.31 118.23 3d4g h LEU 136 Ca 0.05 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 3d4g h LEU 136 Cb 0.96 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 3d4g h LEU 136 CO 0.09 0.67 0.16 -0.78 -0.34 0.00 0.00 178.44 178.24 3d4g h ASP 137 N 0.49 0.89 -0.59 1.25 3.58 0.01 -2.75 116.42 119.31 3d4g h ASP 137 Ca 0.09 -0.22 0.03 0.00 0.42 0.00 0.00 57.03 57.34 3d4g h ASP 137 Cb 0.50 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.28 3d4g h ASP 137 CO 0.03 0.88 0.35 0.50 -2.88 0.00 0.00 179.24 178.12 3d4g h LYS 138 N 0.85 0.67 -0.18 0.28 3.64 -1.20 0.30 116.57 120.93 3d4g h LYS 138 Ca 0.19 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3d4g h LYS 138 Cb 0.33 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 3d4g h LYS 138 CO -0.00 0.45 0.12 0.93 -2.27 0.00 0.00 179.45 178.67 3d4g h GLU 139 N 0.69 0.24 -0.13 1.90 5.08 -1.49 -2.65 114.58 118.22 3d4g h GLU 139 Ca 0.24 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.49 3d4g h GLU 139 Cb 0.03 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3d4g h GLU 139 CO -0.11 0.17 -0.34 -0.07 -1.00 0.00 0.00 179.01 177.66 3d4g h LEU 140 N 0.24 0.27 -1.02 1.33 3.38 -1.11 -2.69 115.31 115.70 3d4g h LEU 140 Ca 0.07 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3d4g h LEU 140 Cb -0.02 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3d4g h LEU 140 CO -0.01 0.60 0.31 0.11 0.09 0.00 0.00 178.44 179.53 3d4g h LYS 141 N 0.23 1.00 -0.48 1.13 1.79 0.08 0.28 116.57 120.60 3d4g h LYS 141 Ca 0.03 -0.15 0.06 0.00 -2.18 0.00 0.00 60.65 58.41 3d4g h LYS 141 Cb 0.72 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 31.16 3d4g h LYS 141 CO 0.05 0.80 0.32 0.00 -1.08 0.00 0.00 179.45 179.54 3d4g h ALA 142 N 1.34 1.95 -0.80 3.86 0.00 -1.12 -2.18 119.26 122.30 3d4g h ALA 142 Ca 0.24 -0.02 -0.54 0.00 0.00 0.00 0.00 54.91 54.60 3d4g h ALA 142 Cb 0.14 -0.09 -0.31 0.00 0.00 0.00 0.00 17.79 17.53 3d4g h ALA 142 CO -0.03 -0.03 0.10 0.36 0.00 0.00 0.00 179.25 179.65 3d4g n LYS 143 N -4.47 2.84 -2.84 0.00 2.85 -0.99 -4.96 118.16 110.59 3d4g n LYS 143 Ca 0.06 -3.57 -0.17 0.00 -1.05 0.00 0.00 58.31 53.59 3d4g n LYS 143 Cb 0.26 -2.20 0.03 0.00 -0.65 0.00 0.00 35.03 32.47 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 -0.90 -0.25 3.27 2.58 0.00 -0.82 -5.01 105.19 104.07 3d4g n GLY 144 Ca 0.51 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 46.29 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 -5.43 1.40 0.28 1.61 -0.14 0.94 -4.99 119.74 113.41 3d4g s LYS 145 Ca 0.23 -1.77 0.11 0.00 -1.36 0.00 0.00 55.97 53.19 3d4g s LYS 145 Cb -0.10 0.03 -0.05 0.00 -1.68 0.00 0.00 37.83 36.02 3d4g s LYS 145 CO 0.29 -0.40 -0.19 -1.54 -0.76 0.00 0.00 175.35 172.75 3d4g s SER 146 N -3.27 3.48 -0.13 2.83 1.04 -1.00 -2.18 113.70 114.46 3d4g s SER 146 Ca 0.38 -1.04 -0.21 0.00 0.48 0.00 0.00 55.95 55.55 3d4g s SER 146 Cb 0.06 -0.28 -0.19 0.00 0.10 0.00 0.00 66.02 65.71 3d4g s SER 146 CO 0.15 -0.00 0.56 0.00 0.98 0.00 0.00 173.24 174.93 3d4g h ALA 147 N 2.29 0.00 -3.62 5.32 0.00 -1.85 -0.02 119.26 121.38 3d4g h ALA 147 Ca -0.40 -0.38 -0.25 0.00 0.00 0.00 0.00 54.91 53.88 3d4g h ALA 147 Cb 1.25 0.01 -0.30 0.00 0.00 0.00 0.00 17.79 18.76 3d4g h ALA 147 CO 0.61 0.01 -0.70 -1.17 0.00 0.00 0.00 179.25 178.00 3d4g s LEU 148 N -8.30 1.64 -0.04 0.00 2.96 -1.26 -0.70 118.68 112.99 3d4g s LEU 148 Ca -0.14 0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 3d4g s LEU 148 Cb -0.02 0.03 0.03 0.00 0.50 0.00 0.00 46.19 46.74 3d4g s LEU 148 CO 0.51 -0.05 0.07 -0.04 -1.32 0.00 0.00 176.35 175.52 3d4g s MET 149 N 0.36 -0.00 0.25 1.98 -1.94 -0.67 -4.80 119.30 114.48 3d4g s MET 149 Ca -0.03 0.26 -0.16 0.00 -1.71 0.00 0.00 55.69 54.05 3d4g s MET 149 Cb -0.04 -0.25 0.01 0.00 2.01 0.00 0.00 34.83 36.56 3d4g s MET 149 CO -0.01 -0.18 0.56 -0.59 -0.01 0.00 0.00 175.02 174.79 3d4g s PHE 150 N 1.21 0.14 -0.30 -0.03 -0.71 -1.26 -4.07 117.98 112.96 3d4g s PHE 150 Ca -0.08 -0.53 -0.28 0.00 -1.04 0.00 0.00 56.93 55.00 3d4g s PHE 150 Cb -0.13 0.38 -0.03 0.00 -1.21 0.00 0.00 43.02 42.04 3d4g s PHE 150 CO -0.04 -1.07 1.97 1.21 -1.34 0.00 0.00 175.22 175.95 3d4g s ASN 151 N -2.97 5.67 0.00 1.98 2.47 -1.26 -4.63 114.94 116.20 3d4g s ASN 151 Ca 0.18 1.48 0.25 0.00 0.42 0.00 0.00 52.86 55.19 3d4g s ASN 151 Cb -0.03 -2.52 0.49 0.00 -1.45 0.00 0.00 41.25 37.74 3d4g s ASN 151 CO 0.07 -1.85 1.43 0.18 -3.72 0.00 0.00 177.10 173.21 3d4g n LEU 152 N 11.02 2.53 0.05 3.21 4.77 -0.87 -4.25 117.00 133.47 3d4g n LEU 152 Ca 0.26 -0.87 0.11 0.00 -0.03 0.00 0.00 56.01 55.48 3d4g n LEU 152 Cb 0.46 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.58 3d4g n LEU 152 CO 0.68 0.44 0.05 0.00 -1.33 0.00 0.00 177.39 177.23 3d4g n GLN 153 N 0.97 0.38 -4.46 3.23 1.13 -1.25 -4.76 117.38 112.62 3d4g n GLN 153 Ca 0.16 0.04 -0.32 0.00 -1.94 0.00 0.00 57.00 54.93 3d4g n GLN 153 Cb 0.52 -1.67 -0.16 0.00 0.11 0.00 0.00 30.24 29.04 3d4g n GLN 153 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3d4g s GLU 154 N -3.25 2.95 0.60 -1.09 0.41 -1.26 -4.99 118.70 112.08 3d4g s GLU 154 Ca 0.03 -0.82 0.32 0.00 -0.41 0.00 0.00 54.97 54.08 3d4g s GLU 154 Cb 0.13 -2.44 1.89 0.00 -1.78 0.00 0.00 34.13 31.93 3d4g s GLU 154 CO 0.78 -0.09 2.25 -1.00 -0.49 0.00 0.00 175.26 176.71 3d4g h PRO 155 N 7.56 0.00 -1.04 0.39 0.13 -1.89 -1.87 132.00 135.28 3d4g h PRO 155 Ca -0.37 0.00 0.30 0.00 -0.87 0.00 0.00 66.00 65.06 3d4g h PRO 155 Cb 1.17 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.17 3d4g h PRO 155 CO 0.58 0.00 0.62 -0.92 -0.23 0.00 0.00 178.00 178.05 3d4g h TYR 156 N 0.00 0.87 0.00 1.56 3.20 -1.95 0.14 116.97 120.79 3d4g h TYR 156 Ca 0.01 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.72 3d4g h TYR 156 Cb 0.08 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.08 3d4g h TYR 156 CO 0.00 -0.06 -1.22 0.74 -1.64 0.00 0.00 178.16 175.98 3d4g h PHE 157 N 0.40 0.00 0.00 -3.82 -1.00 -1.59 -3.35 116.94 107.57 3d4g h PHE 157 Ca 0.69 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.45 3d4g h PHE 157 Cb 1.59 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.15 3d4g h PHE 157 CO -0.01 0.75 -1.38 0.25 -1.61 0.00 0.00 178.31 176.31 3d4g n THR 158 N -3.09 0.47 -0.28 -1.55 -2.24 -0.81 -4.45 114.28 102.34 3d4g n THR 158 Ca -0.07 -0.55 0.03 0.00 -2.27 0.00 0.00 64.05 61.19 3d4g n THR 158 Cb 0.89 -0.26 0.17 0.00 -2.10 0.00 0.00 70.33 69.03 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 0.75 -0.92 4.78 2.91 -0.89 -2.41 115.95 120.16 3d4g h TRP 159 Ca -0.02 0.03 0.14 0.00 1.13 0.00 0.00 58.89 60.17 3d4g h TRP 159 Cb 1.06 -0.22 -0.07 0.00 -0.51 0.00 0.00 29.16 29.42 3d4g h TRP 159 CO 0.00 0.26 0.59 -1.35 -1.03 0.00 0.00 178.44 176.91 3d4g h PRO 160 N 0.68 0.76 -0.22 2.65 0.11 -1.78 0.47 132.00 134.67 3d4g h PRO 160 Ca 0.40 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.36 3d4g h PRO 160 Cb 0.44 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 3d4g h PRO 160 CO -0.28 0.50 -0.27 1.25 -0.21 0.00 0.00 178.00 178.98 3d4g h LEU 161 N 0.78 0.62 -0.69 2.35 5.85 -1.75 -1.65 115.31 120.82 3d4g h LEU 161 Ca 0.46 -0.50 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 3d4g h LEU 161 Cb 0.65 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 3d4g h LEU 161 CO -0.23 0.99 0.35 0.40 -0.34 0.00 0.00 178.44 179.62 3d4g h ILE 162 N 0.25 1.22 0.00 4.05 2.04 -0.73 -2.88 117.51 121.46 3d4g h ILE 162 Ca 0.03 -0.59 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 3d4g h ILE 162 Cb 0.84 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3d4g h ILE 162 CO 0.06 0.25 -0.22 0.00 0.00 0.00 0.00 178.15 178.25 3d4g h ALA 163 N 1.17 1.02 -0.49 1.87 0.00 -0.19 -3.09 119.26 119.54 3d4g h ALA 163 Ca 0.24 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.04 3d4g h ALA 163 Cb 0.08 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.76 3d4g h ALA 163 CO -0.03 0.28 0.05 0.00 0.00 0.00 0.00 179.25 179.54 3d4g h ALA 164 N 1.78 0.52 -0.61 0.00 0.00 -1.25 -1.84 119.26 117.86 3d4g h ALA 164 Ca -0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3d4g h ALA 164 Cb 0.75 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3d4g h ALA 164 CO 0.03 -0.35 0.00 -3.47 0.00 0.00 0.00 179.25 175.46 3d4g n ASP 165 N -5.17 3.72 0.00 0.00 2.03 -1.26 -4.68 116.55 111.19 3d4g n ASP 165 Ca 0.05 -2.16 0.00 0.00 0.52 0.00 0.00 54.79 53.20 3d4g n ASP 165 Cb 0.26 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 40.19 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 1.31 -0.25 3.77 0.27 0.00 -0.71 -4.00 105.19 105.58 3d4g n GLY 166 Ca 0.22 0.00 -0.38 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 -0.27 2.87 0.19 -0.02 0.00 -1.12 -4.63 107.32 104.35 3d4g s GLY 167 Ca 0.00 1.05 -0.13 0.00 0.00 0.00 0.00 44.72 45.64 3d4g s GLY 167 CO 0.00 1.58 0.41 -2.52 0.00 0.00 0.00 173.10 172.57 3d4g s TYR 168 N -1.38 0.19 0.00 1.90 -0.85 -0.16 -4.45 117.35 112.59 3d4g s TYR 168 Ca 0.58 -0.54 0.00 0.00 -0.52 0.00 0.00 57.07 56.59 3d4g s TYR 168 Cb -0.33 0.17 0.00 0.00 0.38 0.00 0.00 41.96 42.18 3d4g s TYR 168 CO 0.41 -0.85 0.00 0.00 -1.52 0.00 0.00 175.55 173.59 3d4g n ALA 169 N -0.29 0.00 -2.91 9.51 0.00 -1.26 -1.98 120.51 123.58 3d4g n ALA 169 Ca -0.07 -0.05 -0.20 0.00 0.00 0.00 0.00 53.44 53.12 3d4g n ALA 169 Cb 0.63 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.65 0.88 -0.06 0.00 0.08 -1.26 -2.82 117.98 114.15 3d4g s PHE 170 Ca 0.00 -0.20 -0.30 0.00 0.12 0.00 0.00 56.93 56.55 3d4g s PHE 170 Cb 0.00 -0.61 -0.05 0.00 -0.57 0.00 0.00 43.02 41.80 3d4g s PHE 170 CO 0.00 -0.07 1.45 0.21 -0.10 0.00 0.00 175.22 176.71 3d4g s LYS 171 N 0.06 4.24 -0.27 0.44 2.20 -0.85 -4.81 119.74 120.74 3d4g s LYS 171 Ca -0.01 1.96 -0.27 0.00 -0.36 0.00 0.00 55.97 57.30 3d4g s LYS 171 Cb -0.07 -3.75 0.01 0.00 -1.51 0.00 0.00 37.83 32.51 3d4g s LYS 171 CO 0.00 -0.69 0.95 -0.47 -0.36 0.00 0.00 175.35 174.78 3d4g s TYR 172 N 3.16 3.25 -0.19 4.03 5.04 -1.26 -0.68 117.35 130.71 3d4g s TYR 172 Ca 0.65 1.18 -0.10 0.00 -2.44 0.00 0.00 57.07 56.36 3d4g s TYR 172 Cb -0.30 -3.32 0.07 0.00 0.35 0.00 0.00 41.96 38.76 3d4g s TYR 172 CO 0.25 -0.56 0.45 -2.00 -1.34 0.00 0.00 175.55 172.34 3d4g s GLU 173 N 3.18 0.42 -1.30 4.97 2.12 0.12 -4.93 118.70 123.29 3d4g s GLU 173 Ca 0.40 0.88 -0.04 0.00 0.36 0.00 0.00 54.97 56.56 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 1.02 0.09 -0.54 0.00 0.00 175.26 175.76 3d4g n ASN 174 N 4.42 -3.61 -0.44 -1.70 3.02 -1.26 -2.84 115.26 112.85 3d4g n ASN 174 Ca -0.21 -0.64 -0.06 0.00 -0.03 0.00 0.00 54.58 53.65 3d4g n ASN 174 Cb 0.55 -4.84 -0.02 0.00 -0.61 0.00 0.00 39.78 34.86 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 -1.54 0.78 3.49 7.41 0.00 -1.26 -4.99 105.19 109.09 3d4g n GLY 175 Ca -0.16 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.06 1.34 -0.02 1.61 -2.85 -1.13 -5.15 119.74 111.48 3d4g s LYS 176 Ca 0.00 -0.93 -0.23 0.00 -1.00 0.00 0.00 55.97 53.80 3d4g s LYS 176 Cb 0.00 0.49 -0.05 0.00 -2.06 0.00 0.00 37.83 36.22 3d4g s LYS 176 CO 0.00 -0.56 0.70 0.71 0.10 0.00 0.00 175.35 176.31 3d4g s TYR 177 N -3.89 3.65 -0.48 1.78 2.02 -1.26 0.16 117.35 119.32 3d4g s TYR 177 Ca 0.11 1.31 -0.24 0.00 -0.37 0.00 0.00 57.07 57.88 3d4g s TYR 177 Cb -0.00 -2.77 0.03 0.00 -0.40 0.00 0.00 41.96 38.81 3d4g s TYR 177 CO -0.02 0.19 0.85 0.34 -1.57 0.00 0.00 175.55 175.35 3d4g s ASP 178 N 0.35 6.41 0.07 2.29 -1.08 0.15 -4.93 116.67 119.93 3d4g s ASP 178 Ca 0.37 -0.13 0.21 0.00 -0.52 0.00 0.00 52.55 52.48 3d4g s ASP 178 Cb -0.19 -2.41 0.87 0.00 -1.46 0.00 0.00 42.92 39.73 3d4g s ASP 178 CO 0.19 -1.02 1.67 2.30 0.52 0.00 0.00 175.17 178.83 3d4g n ILE 179 N 6.21 0.66 0.24 4.11 -5.35 -1.26 -2.25 119.36 121.72 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 -0.85 -0.10 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 -1.71 0.50 -2.95 6.28 4.76 -1.26 -4.49 118.16 119.29 3d4g n LYS 180 Ca 0.04 -0.09 -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 31.84 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 -4.34 6.40 -0.16 4.39 -1.08 -0.96 -4.92 116.67 116.01 3d4g s ASP 181 Ca -0.03 -1.60 -0.03 0.00 -0.52 0.00 0.00 52.55 50.38 3d4g s ASP 181 Cb 0.14 -2.38 -0.02 0.00 -1.46 0.00 0.00 42.92 39.20 3d4g s ASP 181 CO 0.87 -1.19 -0.07 -0.69 0.52 0.00 0.00 175.17 174.61 3d4g s VAL 182 N 3.07 3.48 -0.69 1.11 1.01 -1.26 -2.01 120.40 125.11 3d4g s VAL 182 Ca 0.25 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 3d4g s VAL 182 Cb -0.12 -2.52 0.44 0.00 0.00 0.00 0.00 36.38 34.17 3d4g s VAL 182 CO -0.00 0.48 2.04 0.61 0.00 0.00 0.00 175.10 178.23 3d4g n GLY 183 N 3.85 5.84 0.03 4.51 0.00 -0.83 -4.38 105.19 114.21 3d4g n GLY 183 Ca -0.18 -2.33 0.11 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.87 0.18 -1.01 1.61 0.24 -1.19 -0.99 118.33 116.30 3d4g n VAL 184 Ca 0.62 -0.24 0.09 0.00 -2.04 0.00 0.00 64.34 62.77 3d4g n VAL 184 Cb 0.61 0.19 0.19 0.00 -1.47 0.00 0.00 33.84 33.36 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 -1.97 3.03 -4.95 -1.34 5.75 -1.26 -4.58 116.55 111.24 3d4g n ASP 185 Ca 0.02 -3.03 -0.24 0.00 -0.01 0.00 0.00 54.79 51.53 3d4g n ASP 185 Cb 0.44 -0.47 0.05 0.00 -1.03 0.00 0.00 41.12 40.10 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 -2.41 5.17 0.31 -1.12 2.20 -1.26 -4.88 114.94 112.95 3d4g s ASN 186 Ca 0.36 0.29 0.05 0.00 -0.94 0.00 0.00 52.86 52.63 3d4g s ASN 186 Cb 0.30 -1.12 0.71 0.00 -2.00 0.00 0.00 41.25 39.13 3d4g s ASN 186 CO 0.06 -1.29 1.82 0.00 -2.94 0.00 0.00 177.10 174.76 3d4g h ALA 187 N -0.21 1.68 -0.49 3.54 0.00 -1.94 -1.19 119.26 120.66 3d4g h ALA 187 Ca -0.44 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 3d4g h ALA 187 Cb 1.30 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3d4g h ALA 187 CO 0.57 0.03 0.06 0.78 0.00 0.00 0.00 179.25 180.69 3d4g h GLY 188 N 0.82 0.89 0.90 0.00 0.00 -1.86 -0.33 103.07 103.49 3d4g h GLY 188 Ca 0.51 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 3d4g h GLY 188 CO -0.28 0.56 0.01 0.00 0.00 0.00 0.00 176.54 176.83 3d4g h ALA 189 N 0.96 0.44 -0.70 3.60 0.00 -1.45 -2.14 119.26 119.96 3d4g h ALA 189 Ca 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3d4g h ALA 189 Cb 0.42 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3d4g h ALA 189 CO 0.01 0.18 0.42 0.87 0.00 0.00 0.00 179.25 180.74 3d4g h LYS 190 N 0.38 0.95 -0.28 0.00 1.57 -1.13 -1.45 116.57 116.61 3d4g h LYS 190 Ca 0.09 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3d4g h LYS 190 Cb 0.43 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3d4g h LYS 190 CO 0.01 0.68 0.16 0.00 -0.57 0.00 0.00 179.45 179.74 3d4g h ALA 191 N 1.22 0.36 -0.17 3.86 0.00 -0.99 0.06 119.26 123.60 3d4g h ALA 191 Ca 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3d4g h ALA 191 Cb -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3d4g h ALA 191 CO -0.05 -0.12 0.11 0.78 0.00 0.00 0.00 179.25 179.97 3d4g h GLY 192 N 0.35 0.24 1.09 0.00 0.00 -1.08 -1.98 103.07 101.70 3d4g h GLY 192 Ca 0.10 -0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.20 3d4g h GLY 192 CO -0.02 0.09 -0.27 -2.00 0.00 0.00 0.00 176.54 174.34 3d4g h LEU 193 N 0.23 0.97 -0.86 3.11 5.85 -1.20 -2.52 115.31 120.89 3d4g h LEU 193 Ca 0.06 -0.43 0.10 0.00 0.84 0.00 0.00 57.88 58.46 3d4g h LEU 193 Cb -0.02 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 40.66 3d4g h LEU 193 CO -0.01 1.19 0.50 0.74 -0.34 0.00 0.00 178.44 180.52 3d4g h THR 194 N 0.76 0.90 -0.31 1.05 2.02 -0.87 0.17 112.91 116.63 3d4g h THR 194 Ca 0.09 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 3d4g h THR 194 Cb 0.86 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 3d4g h THR 194 CO 0.08 0.15 0.16 0.15 0.37 0.00 0.00 175.52 176.42 3d4g h PHE 195 N 0.82 0.44 -0.42 3.16 3.57 -1.14 0.35 116.94 123.71 3d4g h PHE 195 Ca 0.42 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.91 3d4g h PHE 195 Cb 0.41 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 3d4g h PHE 195 CO -0.05 0.38 0.26 1.25 -2.23 0.00 0.00 178.31 177.92 3d4g h LEU 196 N 0.37 0.44 -1.05 0.59 5.85 -0.91 -1.46 115.31 119.14 3d4g h LEU 196 Ca 0.11 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 3d4g h LEU 196 Cb 0.10 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3d4g h LEU 196 CO -0.01 0.32 -0.35 0.58 -0.34 0.00 0.00 178.44 178.63 3d4g h VAL 197 N 0.53 1.28 -0.51 1.05 2.07 -0.50 -2.40 116.25 117.78 3d4g h VAL 197 Ca 0.16 -1.36 -0.06 0.00 0.82 0.00 0.00 66.70 66.26 3d4g h VAL 197 Cb -0.03 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 3d4g h VAL 197 CO -0.06 0.41 0.08 0.44 0.02 0.00 0.00 177.57 178.46 3d4g h ASP 198 N 0.20 0.82 -0.95 0.57 3.32 -0.60 0.53 116.42 120.31 3d4g h ASP 198 Ca 0.02 -0.26 0.11 0.00 0.02 0.00 0.00 57.03 56.92 3d4g h ASP 198 Cb 0.72 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 39.98 3d4g h ASP 198 CO 0.05 0.87 0.61 -0.07 -1.72 0.00 0.00 179.24 178.98 3d4g h LEU 199 N 0.73 0.85 -0.05 1.55 3.38 -0.77 0.57 115.31 121.57 3d4g h LEU 199 Ca 0.15 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 3d4g h LEU 199 Cb 0.40 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.02 3d4g h LEU 199 CO 0.01 0.48 -0.49 0.40 0.09 0.00 0.00 178.44 178.93 3d4g h ILE 200 N 0.93 1.41 -0.60 1.22 2.04 -1.24 0.29 117.51 121.55 3d4g h ILE 200 Ca 0.46 -1.90 0.10 0.00 1.00 0.00 0.00 64.86 64.52 3d4g h ILE 200 Cb 0.47 2.39 -0.08 0.00 -0.74 0.00 0.00 36.82 38.86 3d4g h ILE 200 CO -0.22 0.56 0.18 0.11 0.00 0.00 0.00 178.15 178.78 3d4g h LYS 201 N -0.05 0.32 -0.20 2.37 1.57 -0.19 -1.17 116.57 119.22 3d4g h LYS 201 Ca -0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3d4g h LYS 201 Cb 1.16 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.40 3d4g h LYS 201 CO 0.10 0.21 0.00 0.09 -0.57 0.00 0.00 179.45 179.28 3d4g n ASN 202 N -5.06 1.21 -2.15 0.86 5.03 0.13 -4.92 115.26 110.36 3d4g n ASN 202 Ca 0.09 -1.90 -0.18 0.00 0.87 0.00 0.00 54.58 53.46 3d4g n ASN 202 Cb 0.30 -0.13 0.00 0.00 -1.02 0.00 0.00 39.78 38.93 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 0.12 -2.23 0.13 3.52 5.02 -0.44 -4.87 118.16 119.41 3d4g n LYS 203 Ca 0.10 0.81 0.12 0.00 -2.02 0.00 0.00 58.31 57.32 3d4g n LYS 203 Cb 0.21 -5.30 0.06 0.00 -0.02 0.00 0.00 35.03 29.98 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 -0.36 0.00 -4.13 2.13 3.86 -0.67 -3.47 115.15 112.51 3d4g h HIS 204 Ca -0.42 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 58.68 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 0.45 0.00 -0.61 -1.64 0.86 0.00 0.00 177.93 176.99 3d4g s MET 205 N -3.30 0.65 -0.10 2.45 -1.94 -0.94 -4.67 119.30 111.45 3d4g s MET 205 Ca 0.02 -1.14 0.01 0.00 -1.71 0.00 0.00 55.69 52.87 3d4g s MET 205 Cb 0.09 0.24 -0.02 0.00 2.01 0.00 0.00 34.83 37.14 3d4g s MET 205 CO 0.75 -0.14 -0.11 1.21 -0.01 0.00 0.00 175.02 176.72 3d4g s ASN 206 N -2.86 4.26 0.49 3.03 3.84 -1.26 -4.18 114.94 118.26 3d4g s ASN 206 Ca 0.06 -0.20 0.17 0.00 0.21 0.00 0.00 52.86 53.10 3d4g s ASN 206 Cb 0.07 -1.32 1.20 0.00 -0.55 0.00 0.00 41.25 40.64 3d4g s ASN 206 CO -0.10 0.26 2.09 0.00 -2.79 0.00 0.00 177.10 176.56 3d4g h ALA 207 N 6.01 1.82 -0.00 1.71 0.00 -1.92 -2.57 119.26 124.30 3d4g h ALA 207 Ca -0.37 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3d4g h ALA 207 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3d4g h ALA 207 CO 0.54 0.10 -0.09 -0.25 0.00 0.00 0.00 179.25 179.55 3d4g n ASP 208 N -4.37 0.42 -4.69 0.00 8.00 -1.26 -4.81 116.55 109.85 3d4g n ASP 208 Ca -0.03 -0.56 -0.42 0.00 0.71 0.00 0.00 54.79 54.49 3d4g n ASP 208 Cb 0.16 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 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 -2.46 2.64 0.09 -3.53 2.01 -0.97 -4.93 115.64 108.49 3d4g s THR 209 Ca 0.30 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.41 3d4g s THR 209 Cb 0.20 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.64 3d4g s THR 209 CO 0.47 -0.00 0.00 -0.90 -0.69 0.00 0.00 174.62 173.50 3d4g n ASP 210 N 5.80 2.17 0.03 3.53 5.75 -1.26 -2.06 116.55 130.51 3d4g n ASP 210 Ca 0.18 -1.38 -0.11 0.00 -0.01 0.00 0.00 54.79 53.47 3d4g n ASP 210 Cb 0.39 0.06 -0.05 0.00 -1.03 0.00 0.00 41.12 40.48 3d4g n ASP 210 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 3d4g h TYR 211 N 1.01 -0.17 -0.37 2.11 5.03 -1.92 -1.59 116.97 121.07 3d4g h TYR 211 Ca -0.07 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.15 3d4g h TYR 211 Cb 0.22 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.57 3d4g h TYR 211 CO 0.00 -0.11 -0.14 0.66 -1.32 0.00 0.00 178.16 177.25 3d4g h SER 212 N -0.11 0.76 -0.03 -2.11 4.64 -1.98 -0.76 113.55 113.97 3d4g h SER 212 Ca 0.04 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 3d4g h SER 212 Cb 0.16 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3d4g h SER 212 CO -0.10 0.98 0.02 0.40 -0.87 0.00 0.00 176.83 177.25 3d4g h ILE 213 N 0.54 1.03 -0.59 0.95 2.04 -1.95 0.01 117.51 119.54 3d4g h ILE 213 Ca 0.09 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.88 3d4g h ILE 213 Cb 0.67 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 3d4g h ILE 213 CO 0.05 0.02 0.39 0.00 0.00 0.00 0.00 178.15 178.61 3d4g h ALA 214 N 0.98 0.75 -0.17 1.87 0.00 -1.25 -1.59 119.26 119.85 3d4g h ALA 214 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3d4g h ALA 214 Cb 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3d4g h ALA 214 CO -0.00 0.18 0.07 1.49 0.00 0.00 0.00 179.25 180.98 3d4g h GLU 215 N 0.79 0.25 -0.98 0.00 4.81 -0.91 -2.17 114.58 116.37 3d4g h GLU 215 Ca 0.22 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 3d4g h GLU 215 Cb -0.08 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.20 3d4g h GLU 215 CO -0.05 0.33 0.65 0.00 -0.73 0.00 0.00 179.01 179.21 3d4g h ALA 216 N 0.91 1.33 -0.22 2.92 0.00 -0.91 -0.99 119.26 122.29 3d4g h ALA 216 Ca 0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3d4g h ALA 216 Cb 0.17 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3d4g h ALA 216 CO -0.00 0.60 0.01 0.00 0.00 0.00 0.00 179.25 179.86 3d4g h ALA 217 N 1.41 0.30 -0.25 0.00 0.00 -1.06 -1.45 119.26 118.21 3d4g h ALA 217 Ca 0.37 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 3d4g h ALA 217 Cb -0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3d4g h ALA 217 CO -0.10 0.01 -0.38 0.35 0.00 0.00 0.00 179.25 179.13 3d4g h PHE 218 N 0.16 0.86 0.00 0.00 3.57 -1.32 0.31 116.94 120.51 3d4g h PHE 218 Ca 0.06 -0.29 -0.02 0.00 3.53 0.00 0.00 57.97 61.26 3d4g h PHE 218 Cb 0.38 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 3d4g h PHE 218 CO 0.03 1.06 -0.08 -0.91 -2.23 0.00 0.00 178.31 176.18 3d4g h ASN 219 N 0.41 0.00 0.36 0.41 4.21 -1.18 -2.01 115.58 117.78 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 0.97 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.17 3d4g h ASN 219 CO 0.09 0.08 -0.36 0.29 -1.29 0.00 0.00 177.43 176.24 3d4g n LYS 220 N -3.20 0.46 -1.04 0.81 5.02 -0.55 -4.79 118.16 114.88 3d4g n LYS 220 Ca 0.01 -0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.03 3d4g n LYS 220 Cb 0.36 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 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 1.41 0.45 0.12 0.72 0.00 -0.76 -4.96 105.19 102.17 3d4g n GLY 221 Ca 0.09 -0.97 0.02 0.00 0.00 0.00 0.00 46.02 45.16 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 -5.87 1.61 5.08 -0.61 -3.46 114.58 111.33 3d4g h GLU 222 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 3d4g h GLU 222 Cb 0.13 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.12 3d4g h GLU 222 CO 0.00 0.38 -0.83 -0.08 -1.00 0.00 0.00 179.01 177.48 3d4g s THR 223 N -2.96 1.51 -0.14 1.13 -1.32 -1.07 -2.38 115.64 110.41 3d4g s THR 223 Ca 0.00 -1.12 0.18 0.00 -1.21 0.00 0.00 61.69 59.54 3d4g s THR 223 Cb 0.08 -1.32 0.14 0.00 -1.51 0.00 0.00 72.50 69.88 3d4g s THR 223 CO 0.78 0.17 1.54 0.00 -2.21 0.00 0.00 174.62 174.90 3d4g h ALA 224 N 4.93 0.79 -2.53 11.08 0.00 -0.94 -3.42 119.26 129.16 3d4g h ALA 224 Ca -0.41 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.05 3d4g h ALA 224 Cb 1.16 -0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.73 3d4g h ALA 224 CO 0.44 0.47 -0.45 -1.64 0.00 0.00 0.00 179.25 178.07 3d4g s MET 225 N -3.13 0.70 0.22 0.00 -1.94 0.13 -0.48 119.30 114.79 3d4g s MET 225 Ca 0.04 -0.82 -0.07 0.00 -1.71 0.00 0.00 55.69 53.14 3d4g s MET 225 Cb 0.08 0.28 -0.02 0.00 2.01 0.00 0.00 34.83 37.17 3d4g s MET 225 CO 0.71 -0.20 0.29 -0.08 -0.01 0.00 0.00 175.02 175.74 3d4g s THR 226 N -3.07 0.00 -0.13 2.05 -1.32 0.50 -1.67 115.64 112.00 3d4g s THR 226 Ca -0.01 -1.72 0.02 0.00 -1.21 0.00 0.00 61.69 58.77 3d4g s THR 226 Cb 0.01 -2.35 0.01 0.00 -1.51 0.00 0.00 72.50 68.67 3d4g s THR 226 CO -0.07 -0.01 -0.18 -0.63 -2.21 0.00 0.00 174.62 171.52 3d4g s ILE 227 N -4.09 1.74 0.32 5.08 1.01 -1.26 -0.58 121.20 123.42 3d4g s ILE 227 Ca 0.31 -0.78 -0.18 0.00 0.00 0.00 0.00 60.65 60.00 3d4g s ILE 227 Cb 0.03 -1.57 0.06 0.00 0.01 0.00 0.00 42.46 41.00 3d4g s ILE 227 CO 0.10 0.49 0.88 0.21 0.00 0.00 0.00 174.94 176.62 3d4g s ASN 228 N 1.00 0.01 0.52 3.58 3.84 -1.04 -4.63 114.94 118.22 3d4g s ASN 228 Ca -0.05 -0.99 0.07 0.00 0.21 0.00 0.00 52.86 52.10 3d4g s ASN 228 Cb -0.15 0.73 0.03 0.00 -0.55 0.00 0.00 41.25 41.32 3d4g s ASN 228 CO -0.03 -1.45 0.48 -0.83 -2.79 0.00 0.00 177.10 172.48 3d4g s GLY 229 N -3.20 2.17 0.27 1.21 0.00 -1.26 -1.25 107.32 105.27 3d4g s GLY 229 Ca 0.18 -1.61 0.00 0.00 0.00 0.00 0.00 44.72 43.29 3d4g s GLY 229 CO 0.09 -1.82 1.70 -2.55 0.00 0.00 0.00 173.10 170.52 3d4g h PRO 230 N 0.70 0.36 -1.14 2.90 0.11 -1.82 -0.59 132.00 132.52 3d4g h PRO 230 Ca -0.36 -0.02 0.32 0.00 0.11 0.00 0.00 66.00 66.05 3d4g h PRO 230 Cb 1.29 -0.08 -0.09 0.00 0.11 0.00 0.00 31.00 32.23 3d4g h PRO 230 CO 0.54 0.24 0.76 0.11 -0.21 0.00 0.00 178.00 179.44 3d4g h TRP 231 N 0.37 0.47 0.00 0.65 0.09 -1.66 -1.41 115.95 114.47 3d4g h TRP 231 Ca 0.50 0.02 -0.02 0.00 0.09 0.00 0.00 58.89 59.47 3d4g h TRP 231 Cb 0.90 -0.13 -0.00 0.00 0.08 0.00 0.00 29.16 30.00 3d4g h TRP 231 CO -0.18 -0.01 -0.11 0.00 0.09 0.00 0.00 178.44 178.23 3d4g h ALA 232 N 1.56 1.09 -0.33 0.11 0.00 -1.41 -3.31 119.26 116.97 3d4g h ALA 232 Ca 0.64 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.40 3d4g h ALA 232 Cb 1.92 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 3d4g h ALA 232 CO -0.25 0.14 0.01 -1.49 0.00 0.00 0.00 179.25 177.66 3d4g h TRP 233 N 0.00 0.51 -0.77 0.00 6.55 -1.39 -3.06 115.95 117.79 3d4g h TRP 233 Ca -0.00 -0.05 0.04 0.00 0.95 0.00 0.00 58.89 59.84 3d4g h TRP 233 Cb 0.49 -0.15 -0.05 0.00 -0.86 0.00 0.00 29.16 28.59 3d4g h TRP 233 CO 0.00 0.50 0.48 1.03 -1.05 0.00 0.00 178.44 179.40 3d4g h SER 234 N 0.48 0.77 0.62 -3.49 0.87 -1.77 -0.04 113.55 111.00 3d4g h SER 234 Ca 0.11 0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.54 3d4g h SER 234 Cb 0.30 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 3d4g h SER 234 CO 0.01 0.52 -0.62 0.78 -0.53 0.00 0.00 176.83 176.99 3d4g h ASN 235 N 0.91 0.00 -0.19 6.23 2.35 -1.80 -2.67 115.58 120.42 3d4g h ASN 235 Ca 0.32 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.89 3d4g h ASN 235 Cb 0.07 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.45 3d4g h ASN 235 CO -0.13 0.62 -0.59 0.40 -1.65 0.00 0.00 177.43 176.08 3d4g h ILE 236 N 0.00 1.30 -0.43 2.81 2.04 -1.41 -2.41 117.51 119.41 3d4g h ILE 236 Ca -0.01 -1.81 0.08 0.00 1.00 0.00 0.00 64.86 64.13 3d4g h ILE 236 Cb 1.10 1.90 -0.07 0.00 -0.74 0.00 0.00 36.82 39.00 3d4g h ILE 236 CO 0.08 0.57 -0.02 0.44 0.00 0.00 0.00 178.15 179.22 3d4g h ASP 237 N 0.46 -0.23 -0.19 1.72 3.32 -0.98 -2.23 116.42 118.29 3d4g h ASP 237 Ca -0.02 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 3d4g h ASP 237 Cb 1.21 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.95 3d4g h ASP 237 CO 0.13 -0.08 0.04 0.74 -1.72 0.00 0.00 179.24 178.35 3d4g h THR 238 N 0.08 1.15 0.00 0.35 2.02 -1.41 -2.43 112.91 112.67 3d4g h THR 238 Ca 0.21 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.86 3d4g h THR 238 Cb 0.32 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 3d4g h THR 238 CO -0.38 0.19 0.00 -1.54 0.37 0.00 0.00 175.52 174.16 3d4g n SER 239 N -4.36 0.75 -1.91 4.18 3.41 -0.86 -4.91 113.62 109.92 3d4g n SER 239 Ca 0.01 0.64 -0.19 0.00 -0.26 0.00 0.00 58.87 59.08 3d4g n SER 239 Cb 0.18 -0.82 -0.03 0.00 -0.26 0.00 0.00 64.21 63.28 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 -2.28 -1.43 -2.61 4.33 4.01 -0.92 -4.99 118.16 114.28 3d4g n LYS 240 Ca 0.03 0.98 -0.41 0.00 -0.51 0.00 0.00 58.31 58.40 3d4g n LYS 240 Cb 0.30 -5.44 -0.04 0.00 -0.51 0.00 0.00 35.03 29.34 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 -2.86 4.21 -0.75 -0.18 1.01 -1.24 -4.98 120.40 115.61 3d4g s VAL 241 Ca 0.00 1.83 -0.27 0.00 0.00 0.00 0.00 61.98 63.54 3d4g s VAL 241 Cb 0.00 -4.17 0.03 0.00 0.00 0.00 0.00 36.38 32.24 3d4g s VAL 241 CO 0.00 0.28 1.30 0.21 0.00 0.00 0.00 175.10 176.89 3d4g s ASN 242 N 0.09 6.15 0.12 3.32 2.47 -1.26 -4.88 114.94 120.96 3d4g s ASN 242 Ca 0.49 -0.48 0.07 0.00 0.42 0.00 0.00 52.86 53.37 3d4g s ASN 242 Cb -0.26 -2.56 -0.04 0.00 -1.45 0.00 0.00 41.25 36.94 3d4g s ASN 242 CO 0.32 -1.84 -0.17 -0.72 -3.72 0.00 0.00 177.10 170.96 3d4g s TYR 243 N 5.79 1.62 0.08 0.43 1.13 -1.26 -0.25 117.35 124.89 3d4g s TYR 243 Ca 0.36 -0.47 0.09 0.00 -1.41 0.00 0.00 57.07 55.64 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 0.20 -0.24 0.20 -2.51 0.00 0.00 175.55 173.34 3d4g s GLY 244 N -2.23 1.35 -0.28 5.49 0.00 -0.15 -4.89 107.32 106.61 3d4g s GLY 244 Ca 0.08 -1.27 -0.07 0.00 0.00 0.00 0.00 44.72 43.46 3d4g s GLY 244 CO 0.04 -1.22 0.08 0.14 0.00 0.00 0.00 173.10 172.14 3d4g s VAL 245 N -0.95 4.05 0.40 1.40 1.01 -1.26 -1.20 120.40 123.85 3d4g s VAL 245 Ca 0.10 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.58 3d4g s VAL 245 Cb -0.10 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 3d4g s VAL 245 CO 0.04 0.16 0.16 0.28 0.00 0.00 0.00 175.10 175.74 3d4g s THR 246 N 1.53 0.44 0.45 3.92 -1.32 0.54 -4.68 115.64 116.52 3d4g s THR 246 Ca 0.04 -2.00 -0.25 0.00 -1.21 0.00 0.00 61.69 58.27 3d4g s THR 246 Cb -0.16 -2.36 -0.08 0.00 -1.51 0.00 0.00 72.50 68.39 3d4g s THR 246 CO 0.03 0.00 1.31 0.54 -2.21 0.00 0.00 174.62 174.29 3d4g s VAL 247 N -3.26 2.50 0.55 5.08 0.11 -1.26 -2.00 120.40 122.13 3d4g s VAL 247 Ca 0.27 0.42 -0.20 0.00 -2.93 0.00 0.00 61.98 59.54 3d4g s VAL 247 Cb 0.02 -3.24 -0.05 0.00 -1.53 0.00 0.00 36.38 31.58 3d4g s VAL 247 CO 0.17 0.04 1.17 -0.76 -3.33 0.00 0.00 175.10 172.39 3d4g s LEU 248 N -2.80 3.75 0.58 2.54 1.43 -1.26 -4.45 118.68 118.47 3d4g s LEU 248 Ca 0.62 2.28 -0.19 0.00 -1.03 0.00 0.00 54.13 55.81 3d4g s LEU 248 Cb -0.38 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.26 3d4g s LEU 248 CO 0.47 -1.32 1.17 -2.84 0.23 0.00 0.00 176.35 174.07 3d4g s PRO 249 N -3.22 3.10 0.63 1.29 0.02 -1.26 -4.59 135.00 130.96 3d4g s PRO 249 Ca 0.73 1.72 -0.13 0.00 0.02 0.00 0.00 61.00 63.35 3d4g s PRO 249 Cb -0.27 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.27 3d4g s PRO 249 CO 0.30 -1.08 1.04 0.95 -0.33 0.00 0.00 177.00 177.89 3d4g s THR 250 N -1.71 4.21 -0.10 0.99 -4.23 0.58 -3.57 115.64 111.82 3d4g s THR 250 Ca 0.75 0.84 0.00 0.00 -1.18 0.00 0.00 61.69 62.10 3d4g s THR 250 Cb -0.27 -3.55 0.02 0.00 1.34 0.00 0.00 72.50 70.04 3d4g s THR 250 CO 0.31 -0.82 -0.08 0.12 -0.54 0.00 0.00 174.62 173.61 3d4g s PHE 251 N -2.88 1.39 -1.58 3.99 5.36 0.16 -0.24 117.98 124.17 3d4g s PHE 251 Ca 0.59 -0.63 -0.14 0.00 -0.96 0.00 0.00 56.93 55.78 3d4g s PHE 251 Cb -0.13 -1.14 0.10 0.00 -0.34 0.00 0.00 43.02 41.51 3d4g s PHE 251 CO 0.47 -0.44 0.87 1.63 -1.46 0.00 0.00 175.22 176.30 3d4g n LYS 252 N 4.68 -4.56 -0.29 10.12 5.02 -1.26 -1.76 118.16 130.11 3d4g n LYS 252 Ca -0.15 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 3d4g n LYS 252 Cb 0.50 -5.29 0.00 0.00 -0.02 0.00 0.00 35.03 30.23 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 -1.60 2.41 3.80 0.72 0.00 -1.26 -5.02 105.19 104.24 3d4g n GLY 253 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.00 3.04 0.51 1.61 -0.21 -0.72 -5.03 119.66 118.86 3d4g s GLN 254 Ca 0.00 -0.55 -0.20 0.00 0.02 0.00 0.00 55.36 54.62 3d4g s GLN 254 Cb 0.00 -2.83 -0.07 0.00 1.00 0.00 0.00 33.01 31.11 3d4g s GLN 254 CO 0.00 0.61 1.10 -1.25 -2.12 0.00 0.00 175.29 173.63 3d4g s PRO 255 N -2.06 3.57 0.34 2.91 0.04 -1.26 0.37 135.00 138.90 3d4g s PRO 255 Ca 0.26 1.54 -0.29 0.00 0.04 0.00 0.00 61.00 62.55 3d4g s PRO 255 Cb -0.12 -2.09 -0.11 0.00 0.04 0.00 0.00 34.50 32.22 3d4g s PRO 255 CO 0.18 -0.65 1.41 -1.12 0.04 0.00 0.00 177.00 176.86 3d4g s SER 256 N -1.80 6.57 -0.74 6.66 0.01 -1.23 -4.46 113.70 118.71 3d4g s SER 256 Ca 0.70 2.84 0.01 0.00 1.31 0.00 0.00 55.95 60.80 3d4g s SER 256 Cb -0.22 -2.65 0.18 0.00 0.21 0.00 0.00 66.02 63.54 3d4g s SER 256 CO 0.25 -0.71 0.57 -0.54 0.41 0.00 0.00 173.24 173.22 3d4g s LYS 257 N -1.65 2.75 0.34 12.44 1.02 -0.65 -4.48 119.74 129.52 3d4g s LYS 257 Ca 0.53 -3.06 -0.27 0.00 0.02 0.00 0.00 55.97 53.18 3d4g s LYS 257 Cb -0.43 -3.69 -0.09 0.00 -0.52 0.00 0.00 37.83 33.10 3d4g s LYS 257 CO 0.55 -1.23 1.13 -1.25 -0.92 0.00 0.00 175.35 173.63 3d4g s PRO 258 N -0.98 4.34 0.01 -1.68 0.04 -1.26 -4.03 135.00 131.43 3d4g s PRO 258 Ca 0.23 1.81 -0.30 0.00 0.04 0.00 0.00 61.00 62.78 3d4g s PRO 258 Cb -0.11 -2.90 -0.06 0.00 0.04 0.00 0.00 34.50 31.46 3d4g s PRO 258 CO -0.10 -0.06 1.55 -0.06 0.04 0.00 0.00 177.00 178.36 3d4g s PHE 259 N -1.33 2.50 -0.09 0.56 0.08 -1.26 -2.35 117.98 116.09 3d4g s PHE 259 Ca 0.51 0.50 -0.30 0.00 0.12 0.00 0.00 56.93 57.76 3d4g s PHE 259 Cb -0.31 -3.83 -0.02 0.00 -0.57 0.00 0.00 43.02 38.29 3d4g s PHE 259 CO 0.39 -3.27 1.11 0.08 -0.10 0.00 0.00 175.22 173.43 3d4g s VAL 260 N 2.88 4.51 0.02 -0.44 1.01 0.13 -4.74 120.40 123.76 3d4g s VAL 260 Ca 0.69 1.81 0.04 0.00 0.00 0.00 0.00 61.98 64.52 3d4g s VAL 260 Cb -0.35 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 31.84 3d4g s VAL 260 CO 0.29 -0.01 -0.07 -0.83 0.00 0.00 0.00 175.10 174.48 3d4g s GLY 261 N 1.31 1.76 -0.31 4.51 0.00 -0.76 -2.03 107.32 111.81 3d4g s GLY 261 Ca 0.52 -1.05 -0.01 0.00 0.00 0.00 0.00 44.72 44.18 3d4g s GLY 261 CO 0.19 -0.93 0.01 0.14 0.00 0.00 0.00 173.10 172.51 3d4g s VAL 262 N -1.04 2.91 0.09 1.40 1.01 -1.26 0.65 120.40 124.17 3d4g s VAL 262 Ca 0.18 -1.52 -0.33 0.00 0.00 0.00 0.00 61.98 60.32 3d4g s VAL 262 Cb -0.11 -2.73 -0.12 0.00 0.00 0.00 0.00 36.38 33.42 3d4g s VAL 262 CO 0.09 -0.18 1.76 -0.11 0.00 0.00 0.00 175.10 176.66 3d4g n LEU 263 N 4.59 3.63 -4.26 3.92 7.94 0.30 -0.71 117.00 132.41 3d4g n LEU 263 Ca -0.11 1.02 -0.16 0.00 -1.11 0.00 0.00 56.01 55.64 3d4g n LEU 263 Cb 0.43 -1.47 -0.10 0.00 0.53 0.00 0.00 43.42 42.80 3d4g n LEU 263 CO 0.26 -0.01 -0.43 -0.44 -1.11 0.00 0.00 177.39 175.67 3d4g s SER 264 N 2.40 1.97 -0.21 1.96 0.01 0.16 0.38 113.70 120.35 3d4g s SER 264 Ca 0.83 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 57.15 3d4g s SER 264 Cb -0.59 -0.05 0.05 0.00 0.21 0.00 0.00 66.02 65.65 3d4g s SER 264 CO 0.40 -0.25 -0.06 0.00 0.41 0.00 0.00 173.24 173.75 3d4g s ALA 265 N -2.87 1.85 0.09 1.44 0.00 0.59 -1.74 121.76 121.12 3d4g s ALA 265 Ca 0.15 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.90 3d4g s ALA 265 Cb -0.00 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 3d4g s ALA 265 CO 0.02 -1.05 0.24 0.20 0.00 0.00 0.00 175.76 175.18 3d4g s GLY 266 N 1.45 2.04 -0.22 0.00 0.00 -0.30 -0.72 107.32 109.56 3d4g s GLY 266 Ca -0.04 -0.89 -0.10 0.00 0.00 0.00 0.00 44.72 43.70 3d4g s GLY 266 CO -0.07 -0.87 0.13 -0.42 0.00 0.00 0.00 173.10 171.87 3d4g s ILE 267 N -1.59 5.19 0.17 0.90 1.01 -1.26 -1.38 121.20 124.23 3d4g s ILE 267 Ca 0.35 0.12 -0.33 0.00 0.00 0.00 0.00 60.65 60.79 3d4g s ILE 267 Cb -0.12 -3.40 -0.13 0.00 0.01 0.00 0.00 42.46 38.82 3d4g s ILE 267 CO 0.28 0.38 1.67 -3.20 0.00 0.00 0.00 174.94 174.07 3d4g n ASN 268 N 4.09 3.57 0.26 3.58 2.85 -0.19 -0.19 115.26 129.23 3d4g n ASN 268 Ca -0.15 1.06 0.09 0.00 -0.11 0.00 0.00 54.58 55.47 3d4g n ASN 268 Cb 0.52 -1.50 0.67 0.00 1.24 0.00 0.00 39.78 40.72 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 6.63 1.85 -0.01 5.20 0.00 -1.01 -1.97 119.26 129.95 3d4g h ALA 269 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3d4g h ALA 269 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3d4g h ALA 269 CO 0.92 0.03 -0.14 0.00 0.00 0.00 0.00 179.25 180.07 3d4g n ALA 270 N -2.49 2.84 -1.97 0.00 0.00 -1.26 -4.86 120.51 112.78 3d4g n ALA 270 Ca -0.03 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 3d4g n ALA 270 Cb 0.11 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.35 6.66 0.00 0.00 0.15 -0.74 -4.91 113.70 112.52 3d4g s SER 271 Ca 0.30 2.56 0.17 0.00 0.70 0.00 0.00 55.95 59.68 3d4g s SER 271 Cb 0.20 -2.60 0.70 0.00 -1.71 0.00 0.00 66.02 62.61 3d4g s SER 271 CO 0.45 -0.75 1.49 -0.81 1.20 0.00 0.00 173.24 174.83 3d4g n PRO 272 N 3.47 1.50 -2.13 5.44 -0.04 -1.26 -4.26 135.00 137.72 3d4g n PRO 272 Ca 0.11 -0.76 -0.22 0.00 -0.04 0.00 0.00 63.50 62.59 3d4g n PRO 272 Cb 0.40 -1.31 0.02 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 0.01 4.63 0.19 3.54 3.02 -1.26 -4.84 115.26 120.54 3d4g n ASN 273 Ca 0.13 -3.61 0.04 0.00 -0.03 0.00 0.00 54.58 51.12 3d4g n ASN 273 Cb 0.23 -0.36 0.36 0.00 -0.61 0.00 0.00 39.78 39.40 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 2.26 0.00 -0.00 3.52 1.57 -1.94 -0.43 116.57 121.55 3d4g h LYS 274 Ca 0.32 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.07 3d4g h LYS 274 Cb 1.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.77 3d4g h LYS 274 CO 0.72 0.38 -0.11 0.93 -0.57 0.00 0.00 179.45 180.81 3d4g h GLU 275 N 0.00 0.08 -0.84 3.15 3.07 -1.96 -2.62 114.58 115.47 3d4g h GLU 275 Ca -0.00 -0.08 0.07 0.00 -0.50 0.00 0.00 59.36 58.84 3d4g h GLU 275 Cb 0.79 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.66 3d4g h GLU 275 CO 0.05 0.84 0.55 -0.07 -1.40 0.00 0.00 179.01 178.97 3d4g h LEU 276 N -0.65 0.80 -0.47 1.33 3.38 -1.91 -0.71 115.31 117.07 3d4g h LEU 276 Ca -0.01 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3d4g h LEU 276 Cb 0.87 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 3d4g h LEU 276 CO 0.02 0.51 0.04 0.00 0.09 0.00 0.00 178.44 179.10 3d4g h ALA 277 N 1.55 0.63 -0.43 1.53 0.00 -1.12 -1.16 119.26 120.27 3d4g h ALA 277 Ca 0.37 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3d4g h ALA 277 Cb 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3d4g h ALA 277 CO -0.14 0.39 0.12 -0.22 0.00 0.00 0.00 179.25 179.41 3d4g h LYS 278 N 0.67 0.67 0.12 0.00 3.64 -1.02 -1.34 116.57 119.30 3d4g h LYS 278 Ca 0.14 -0.15 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3d4g h LYS 278 Cb 0.44 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 3d4g h LYS 278 CO 0.02 0.67 -0.15 0.93 -2.27 0.00 0.00 179.45 178.64 3d4g h GLU 279 N 0.55 -0.30 -0.33 1.90 4.39 -1.06 -0.34 114.58 119.38 3d4g h GLU 279 Ca 0.14 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.90 3d4g h GLU 279 Cb 0.29 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 3d4g h GLU 279 CO -0.00 -0.20 0.09 0.35 -1.16 0.00 0.00 179.01 178.08 3d4g h PHE 280 N -0.32 0.15 -0.05 4.33 3.57 -1.13 0.42 116.94 123.90 3d4g h PHE 280 Ca 0.02 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 3d4g h PHE 280 Cb 0.32 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.04 3d4g h PHE 280 CO -0.15 0.05 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.79 3d4g h LEU 281 N 0.21 0.19 -0.01 0.59 3.38 -1.13 0.94 115.31 119.49 3d4g h LEU 281 Ca 0.15 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 3d4g h LEU 281 Cb 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3d4g h LEU 281 CO -0.19 0.73 -0.05 -0.33 0.09 0.00 0.00 178.44 178.70 3d4g h GLU 282 N -0.34 0.05 -0.00 1.13 5.08 -1.05 0.31 114.58 119.76 3d4g h GLU 282 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3d4g h GLU 282 Cb 0.70 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.96 3d4g h GLU 282 CO 0.03 0.71 -0.75 0.09 -1.00 0.00 0.00 179.01 178.09 3d4g n ASN 283 N -4.71 1.14 0.03 1.42 3.02 0.13 -4.15 115.26 112.13 3d4g n ASN 283 Ca -0.09 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 3d4g n ASN 283 Cb 0.36 0.69 0.00 0.00 -0.61 0.00 0.00 39.78 40.23 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 -1.12 -0.11 0.12 3.10 4.02 -0.84 -4.87 117.16 117.46 3d4g n TYR 284 Ca 0.06 0.02 -0.10 0.00 -0.01 0.00 0.00 57.90 57.87 3d4g n TYR 284 Cb 0.36 0.04 -0.06 0.00 -0.02 0.00 0.00 39.34 39.67 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 -0.32 -4.99 7.72 5.85 -0.87 -3.30 115.31 119.40 3d4g h LEU 285 Ca 0.00 -0.17 -0.63 0.00 0.84 0.00 0.00 57.88 57.92 3d4g h LEU 285 Cb 0.45 0.08 0.02 0.00 0.37 0.00 0.00 40.66 41.58 3d4g h LEU 285 CO 0.00 0.17 3.60 0.18 -0.34 0.00 0.00 178.44 182.05 3d4g n LEU 286 N -5.03 8.36 -4.31 2.25 4.77 0.10 -2.23 117.00 120.91 3d4g n LEU 286 Ca -0.07 -4.21 -0.16 0.00 -0.03 0.00 0.00 56.01 51.54 3d4g n LEU 286 Cb 0.24 -1.52 -0.10 0.00 -2.33 0.00 0.00 43.42 39.71 3d4g n LEU 286 CO 0.21 1.96 -0.26 0.42 -1.33 0.00 0.00 177.39 178.39 3d4g s THR 287 N 2.21 0.53 0.19 -5.08 -4.23 -1.26 -4.79 115.64 103.21 3d4g s THR 287 Ca 0.68 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 59.06 3d4g s THR 287 Cb 0.18 -2.60 0.09 0.00 1.34 0.00 0.00 72.50 71.51 3d4g s THR 287 CO -0.06 -0.03 1.81 0.44 -0.54 0.00 0.00 174.62 176.24 3d4g h ASP 288 N 2.42 0.50 -0.37 3.99 3.32 -1.92 -1.29 116.42 123.07 3d4g h ASP 288 Ca -0.38 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.52 3d4g h ASP 288 Cb 1.24 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 3d4g h ASP 288 CO 0.60 0.34 -0.38 -0.33 -1.72 0.00 0.00 179.24 177.75 3d4g h GLU 289 N 0.62 0.93 0.06 3.56 3.07 -1.90 -1.39 114.58 119.54 3d4g h GLU 289 Ca 0.23 -0.49 -0.00 0.00 -0.50 0.00 0.00 59.36 58.60 3d4g h GLU 289 Cb 0.07 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 3d4g h GLU 289 CO -0.12 1.14 -0.03 0.78 -1.40 0.00 0.00 179.01 179.38 3d4g h GLY 290 N 0.79 -0.09 1.68 -3.84 0.00 -1.60 -2.57 103.07 97.44 3d4g h GLY 290 Ca 0.06 0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 3d4g h GLY 290 CO 0.09 -0.03 -0.09 1.41 0.00 0.00 0.00 176.54 177.92 3d4g h LEU 291 N -0.46 0.38 -0.44 3.11 3.38 -0.77 -2.84 115.31 117.67 3d4g h LEU 291 Ca -0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3d4g h LEU 291 Cb 0.40 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3d4g h LEU 291 CO 0.01 0.51 0.23 -0.08 0.09 0.00 0.00 178.44 179.20 3d4g h GLU 292 N 0.38 0.62 -0.65 1.13 4.81 -1.23 0.16 114.58 119.80 3d4g h GLU 292 Ca 0.08 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3d4g h GLU 292 Cb 0.39 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 3d4g h GLU 292 CO 0.02 0.51 0.40 0.00 -0.73 0.00 0.00 179.01 179.21 3d4g h ALA 293 N 1.08 0.85 -0.11 2.92 0.00 -1.23 0.16 119.26 122.92 3d4g h ALA 293 Ca 0.15 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 3d4g h ALA 293 Cb 0.08 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.68 3d4g h ALA 293 CO -0.02 0.15 -0.47 0.28 0.00 0.00 0.00 179.25 179.18 3d4g h VAL 294 N 0.78 1.37 -0.60 0.00 2.07 -1.37 -3.11 116.25 115.39 3d4g h VAL 294 Ca 0.26 -1.79 -0.05 0.00 0.82 0.00 0.00 66.70 65.94 3d4g h VAL 294 Cb 0.03 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 3d4g h VAL 294 CO -0.11 0.54 0.18 -1.13 0.02 0.00 0.00 177.57 177.07 3d4g h ASN 295 N 0.11 0.84 -0.67 0.57 -1.24 -0.51 -1.54 115.58 113.15 3d4g h ASN 295 Ca -0.03 -0.14 0.01 0.00 0.71 0.00 0.00 56.30 56.85 3d4g h ASN 295 Cb 1.11 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 39.91 3d4g h ASN 295 CO 0.10 0.80 0.44 0.11 -1.29 0.00 0.00 177.43 177.59 3d4g h LYS 296 N 0.88 0.86 0.21 6.67 1.57 -0.74 -2.81 116.57 123.21 3d4g h LYS 296 Ca 0.20 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 3d4g h LYS 296 Cb 0.26 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3d4g h LYS 296 CO -0.01 0.57 -0.10 0.22 -0.57 0.00 0.00 179.45 179.56 3d4g h ASP 297 N 0.88 -0.24 -3.39 0.86 3.58 -1.36 -3.45 116.42 113.31 3d4g h ASP 297 Ca 0.25 0.01 -0.40 0.00 0.42 0.00 0.00 57.03 57.30 3d4g h ASP 297 Cb -0.07 0.06 -0.36 0.00 1.72 0.00 0.00 39.33 40.68 3d4g h ASP 297 CO -0.06 -0.06 -0.76 -0.54 -2.88 0.00 0.00 179.24 174.94 3d4g s LYS 298 N -2.69 0.59 0.21 0.28 -0.14 -0.63 -4.80 119.74 112.55 3d4g s LYS 298 Ca -0.04 0.03 -0.32 0.00 -1.36 0.00 0.00 55.97 54.28 3d4g s LYS 298 Cb 0.00 -0.79 -0.14 0.00 -1.68 0.00 0.00 37.83 35.23 3d4g s LYS 298 CO 0.12 -0.18 1.45 -2.30 -0.76 0.00 0.00 175.35 173.68 3d4g n PRO 299 N 4.51 2.00 0.15 -1.68 -0.02 -1.06 -3.96 135.00 134.94 3d4g n PRO 299 Ca -0.18 0.71 0.12 0.00 -2.02 0.00 0.00 63.50 62.13 3d4g n PRO 299 Cb 0.50 -2.40 0.14 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 4.73 0.00 0.00 2.45 3.38 -1.87 -1.90 115.31 122.10 3d4g h LEU 300 Ca -0.45 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3d4g h LEU 300 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3d4g h LEU 300 CO 0.80 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.95 3d4g n GLY 301 N 1.17 1.00 3.38 0.83 0.00 -1.26 -4.46 105.19 105.86 3d4g n GLY 301 Ca 0.03 -1.45 -0.45 0.00 0.00 0.00 0.00 46.02 44.15 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 3.47 0.60 4.61 0.00 -0.80 -4.91 121.76 122.73 3d4g s ALA 302 Ca 0.00 -2.43 -0.20 0.00 0.00 0.00 0.00 51.96 49.34 3d4g s ALA 302 Cb 0.00 -3.63 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 3d4g s ALA 302 CO 0.00 -2.46 1.30 0.14 0.00 0.00 0.00 175.76 174.74 3d4g s VAL 303 N 2.45 2.16 0.34 0.00 -7.23 -1.26 0.11 120.40 116.96 3d4g s VAL 303 Ca 0.16 0.11 0.12 0.00 -1.81 0.00 0.00 61.98 60.56 3d4g s VAL 303 Cb -0.19 -3.05 0.05 0.00 0.56 0.00 0.00 36.38 33.76 3d4g s VAL 303 CO 0.02 -0.01 1.76 0.00 -0.31 0.00 0.00 175.10 176.56 3d4g h ALA 304 N 0.96 1.26 -2.12 1.32 0.00 -0.80 -3.42 119.26 116.46 3d4g h ALA 304 Ca -0.51 -0.41 -0.56 0.00 0.00 0.00 0.00 54.91 53.43 3d4g h ALA 304 Cb 1.32 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 3d4g h ALA 304 CO 0.55 0.56 1.08 -1.17 0.00 0.00 0.00 179.25 180.27 3d4g s LEU 305 N -8.01 4.07 0.22 0.00 2.96 -1.26 -1.86 118.68 114.80 3d4g s LEU 305 Ca -0.02 1.81 -0.07 0.00 -0.22 0.00 0.00 54.13 55.62 3d4g s LEU 305 Cb 0.14 -3.53 0.31 0.00 0.50 0.00 0.00 46.19 43.61 3d4g s LEU 305 CO 0.74 -1.08 1.79 0.11 -1.32 0.00 0.00 176.35 176.59 3d4g h LYS 306 N 9.97 0.63 -0.26 1.98 1.57 -1.35 -1.54 116.57 127.57 3d4g h LYS 306 Ca -0.34 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.40 3d4g h LYS 306 Cb 1.15 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 3d4g h LYS 306 CO 0.98 0.42 0.14 0.66 -0.57 0.00 0.00 179.45 181.08 3d4g h SER 307 N 0.65 0.32 1.24 0.86 4.64 -1.91 -2.09 113.55 117.26 3d4g h SER 307 Ca 0.34 -0.08 -0.16 0.00 -0.47 0.00 0.00 61.79 61.42 3d4g h SER 307 Cb 0.31 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 3d4g h SER 307 CO -0.24 0.31 -0.76 0.22 -0.87 0.00 0.00 176.83 175.49 3d4g h TYR 308 N 0.30 0.00 -0.58 4.77 3.20 -1.92 -3.16 116.97 119.58 3d4g h TYR 308 Ca 0.09 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 3d4g h TYR 308 Cb 0.06 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 3d4g h TYR 308 CO -0.03 0.72 0.08 1.49 -1.64 0.00 0.00 178.16 178.78 3d4g h GLU 309 N 0.00 0.97 -0.63 1.82 4.22 -1.16 -2.58 114.58 117.22 3d4g h GLU 309 Ca -0.02 -0.27 -0.03 0.00 0.08 0.00 0.00 59.36 59.13 3d4g h GLU 309 Cb 1.57 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.68 3d4g h GLU 309 CO 0.09 0.93 0.27 0.93 -2.18 0.00 0.00 179.01 179.05 3d4g h GLU 310 N 0.87 0.91 -0.10 1.92 5.08 -1.43 -1.01 114.58 120.83 3d4g h GLU 310 Ca 0.18 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 3d4g h GLU 310 Cb 0.44 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3d4g h GLU 310 CO 0.01 0.73 -0.22 1.49 -1.00 0.00 0.00 179.01 180.02 3d4g h GLU 311 N 0.90 0.16 -0.01 2.33 4.81 -1.47 -3.20 114.58 118.11 3d4g h GLU 311 Ca 0.22 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3d4g h GLU 311 Cb 0.14 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.50 3d4g h GLU 311 CO -0.02 0.38 -0.77 1.28 -0.73 0.00 0.00 179.01 179.15 3d4g n LEU 312 N -4.22 1.39 0.15 1.64 4.32 -0.99 -4.55 117.00 114.74 3d4g n LEU 312 Ca -0.01 -0.61 0.12 0.00 -0.02 0.00 0.00 56.01 55.50 3d4g n LEU 312 Cb 0.32 0.00 0.53 0.00 -1.62 0.00 0.00 43.42 42.65 3d4g n LEU 312 CO 0.38 0.30 0.87 0.00 -1.22 0.00 0.00 177.39 177.72 3d4g h ALA 313 N 3.26 1.00 -0.44 -1.18 0.00 -1.18 -2.08 119.26 118.64 3d4g h ALA 313 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3d4g h ALA 313 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3d4g h ALA 313 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.12 3d4g h LYS 314 N 0.00 0.72 -6.13 0.00 1.57 -1.80 -3.43 116.57 107.51 3d4g h LYS 314 Ca 0.00 -0.18 -0.72 0.00 -1.87 0.00 0.00 60.65 57.88 3d4g h LYS 314 Cb 0.33 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.56 3d4g h LYS 314 CO 0.00 0.74 1.01 -3.47 -0.57 0.00 0.00 179.45 177.16 3d4g n ASP 315 N -4.23 2.41 0.27 0.86 -0.08 -0.78 -4.85 116.55 110.14 3d4g n ASP 315 Ca 0.02 0.96 0.16 0.00 -1.51 0.00 0.00 54.79 54.42 3d4g n ASP 315 Cb 0.29 -1.17 0.71 0.00 2.34 0.00 0.00 41.12 43.28 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 8.23 0.00 -0.26 -0.67 0.13 -1.89 -1.46 132.00 136.08 3d4g h PRO 316 Ca -0.43 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.64 3d4g h PRO 316 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 3d4g h PRO 316 CO 0.97 0.05 -0.10 0.00 -0.23 0.00 0.00 178.00 178.69 3d4g h ARG 317 N 0.00 0.53 -0.60 0.86 3.08 -1.89 -1.25 114.38 115.11 3d4g h ARG 317 Ca -0.00 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.75 3d4g h ARG 317 Cb 0.48 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 3d4g h ARG 317 CO 0.01 0.77 0.07 0.82 -1.07 0.00 0.00 179.97 180.56 3d4g h ILE 318 N 0.26 1.26 -0.84 2.04 1.08 -1.80 -1.29 117.51 118.22 3d4g h ILE 318 Ca 0.06 -1.05 0.03 0.00 -0.39 0.00 0.00 64.86 63.52 3d4g h ILE 318 Cb 0.60 0.76 -0.05 0.00 -3.07 0.00 0.00 36.82 35.06 3d4g h ILE 318 CO 0.03 0.38 0.55 0.00 -0.69 0.00 0.00 178.15 178.43 3d4g h ALA 319 N 1.01 1.47 -0.21 1.87 0.00 -1.18 -0.98 119.26 121.25 3d4g h ALA 319 Ca 0.18 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 3d4g h ALA 319 Cb 0.47 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3d4g h ALA 319 CO 0.02 0.45 -0.65 0.00 0.00 0.00 0.00 179.25 179.06 3d4g h ALA 320 N 1.51 0.45 -0.32 0.00 0.00 -1.00 -1.46 119.26 118.43 3d4g h ALA 320 Ca 0.33 -0.55 0.06 0.00 0.00 0.00 0.00 54.91 54.74 3d4g h ALA 320 Cb 0.02 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 3d4g h ALA 320 CO -0.10 0.69 -0.00 1.15 0.00 0.00 0.00 179.25 180.99 3d4g h THR 321 N 0.57 0.76 -0.05 0.00 2.02 -0.63 -0.75 112.91 114.83 3d4g h THR 321 Ca -0.02 -0.03 -0.12 0.00 0.77 0.00 0.00 66.41 67.02 3d4g h THR 321 Cb 1.26 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 3d4g h THR 321 CO 0.14 0.02 -0.51 0.24 0.37 0.00 0.00 175.52 175.78 3d4g h MET 322 N 0.09 0.12 -0.46 6.66 2.86 -1.17 0.27 114.93 123.30 3d4g h MET 322 Ca 0.16 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 3d4g h MET 322 Cb 0.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 3d4g h MET 322 CO -0.26 0.60 0.16 1.49 1.06 0.00 0.00 176.91 179.95 3d4g h GLU 323 N 0.09 0.70 -0.33 1.72 4.81 -0.82 0.59 114.58 121.34 3d4g h GLU 323 Ca 0.00 -0.14 -0.14 0.00 -0.13 0.00 0.00 59.36 58.95 3d4g h GLU 323 Cb 0.93 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 3d4g h GLU 323 CO 0.07 0.66 -0.34 -0.91 -0.73 0.00 0.00 179.01 177.76 3d4g h ASN 324 N 0.60 0.87 -1.00 1.04 2.35 -0.91 -2.78 115.58 115.76 3d4g h ASN 324 Ca 0.15 -0.47 0.06 0.00 -0.55 0.00 0.00 56.30 55.48 3d4g h ASN 324 Cb 0.24 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.30 3d4g h ASN 324 CO -0.01 1.16 0.65 0.00 -1.65 0.00 0.00 177.43 177.59 3d4g h ALA 325 N 0.73 1.37 -0.39 -0.83 0.00 -0.33 -1.45 119.26 118.36 3d4g h ALA 325 Ca 0.05 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3d4g h ALA 325 Cb 0.92 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3d4g h ALA 325 CO 0.08 0.48 0.23 0.37 0.00 0.00 0.00 179.25 180.42 3d4g h GLN 326 N 1.21 0.46 0.00 0.00 5.75 -0.83 -2.89 115.11 118.81 3d4g h GLN 326 Ca 0.42 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.89 3d4g h GLN 326 Cb 0.11 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.56 3d4g h GLN 326 CO -0.16 0.31 0.00 0.87 -2.65 0.00 0.00 178.83 177.20 3d4g h LYS 327 N 0.48 0.00 0.00 1.69 1.57 -1.11 -3.45 116.57 115.75 3d4g h LYS 327 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3d4g h LYS 327 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3d4g h LYS 327 CO -0.06 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.23 3d4g n GLY 328 N 0.62 0.93 3.15 3.86 0.00 -0.61 -4.57 105.19 108.57 3d4g n GLY 328 Ca 0.03 -1.89 -0.22 0.00 0.00 0.00 0.00 46.02 43.93 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 1.69 1.15 0.30 1.61 2.56 -0.99 -4.92 118.70 120.11 3d4g s GLU 329 Ca 0.00 -0.69 -0.29 0.00 0.00 0.00 0.00 54.97 53.99 3d4g s GLU 329 Cb 0.00 -1.16 -0.10 0.00 2.00 0.00 0.00 34.13 34.87 3d4g s GLU 329 CO 0.00 0.30 1.22 -1.50 -0.56 0.00 0.00 175.26 174.72 3d4g s ILE 330 N -0.61 3.06 0.31 -3.70 2.07 -1.26 0.17 121.20 121.25 3d4g s ILE 330 Ca 0.05 1.06 -0.29 0.00 -1.41 0.00 0.00 60.65 60.05 3d4g s ILE 330 Cb -0.07 -3.67 -0.10 0.00 0.13 0.00 0.00 42.46 38.74 3d4g s ILE 330 CO 0.00 0.25 1.39 -0.04 -1.91 0.00 0.00 174.94 174.63 3d4g s MET 331 N -1.56 4.28 0.80 3.50 -1.94 -0.86 -4.80 119.30 118.72 3d4g s MET 331 Ca 0.47 2.31 -0.13 0.00 -1.71 0.00 0.00 55.69 56.64 3d4g s MET 331 Cb -0.36 -3.06 0.08 0.00 2.01 0.00 0.00 34.83 33.49 3d4g s MET 331 CO 0.47 -0.33 1.16 -2.14 -0.01 0.00 0.00 175.02 174.18 3d4g s PRO 332 N -1.36 1.79 -0.10 2.03 0.02 -1.26 -4.87 135.00 131.24 3d4g s PRO 332 Ca 0.53 1.58 0.14 0.00 0.02 0.00 0.00 61.00 63.27 3d4g s PRO 332 Cb -0.42 -1.81 0.45 0.00 0.02 0.00 0.00 34.50 32.74 3d4g s PRO 332 CO 0.51 -2.06 1.36 0.27 -0.33 0.00 0.00 177.00 176.76 3d4g n ASN 333 N -3.37 3.54 -4.76 2.53 6.94 -1.26 -4.42 115.26 114.47 3d4g n ASN 333 Ca 0.12 -2.58 -0.35 0.00 -0.02 0.00 0.00 54.58 51.75 3d4g n ASN 333 Cb 0.51 -0.42 0.02 0.00 -2.36 0.00 0.00 39.78 37.54 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 -2.04 2.87 0.57 1.53 -4.36 -1.26 -2.29 121.20 116.22 3d4g s ILE 334 Ca 0.35 0.53 0.28 0.00 -0.26 0.00 0.00 60.65 61.54 3d4g s ILE 334 Cb 0.25 -3.19 0.38 0.00 1.25 0.00 0.00 42.46 41.15 3d4g s ILE 334 CO 0.12 -0.13 1.99 -0.65 0.24 0.00 0.00 174.94 176.52 3d4g h PRO 335 N 0.92 0.00 0.00 0.37 0.11 -1.89 -2.05 132.00 129.46 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 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3d4g h PRO 335 CO 0.56 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.39 3d4g n GLN 336 N -3.91 0.64 -0.25 1.05 3.00 -1.26 -3.74 117.38 112.92 3d4g n GLN 336 Ca 0.06 0.02 -0.07 0.00 -0.01 0.00 0.00 57.00 57.00 3d4g n GLN 336 Cb 0.53 -1.50 0.04 0.00 0.00 0.00 0.00 30.24 29.32 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 1.08 -0.63 -1.09 2.86 -1.69 -1.49 114.93 113.96 3d4g h MET 337 Ca 0.00 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 3d4g h MET 337 Cb 0.07 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 3d4g h MET 337 CO 0.00 0.94 0.30 0.66 1.06 0.00 0.00 176.91 179.87 3d4g h SER 338 N 1.01 0.80 -0.66 1.22 4.64 -1.82 0.19 113.55 118.93 3d4g h SER 338 Ca 0.22 -0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.39 3d4g h SER 338 Cb 0.32 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 3d4g h SER 338 CO -0.00 0.68 0.15 0.00 -0.87 0.00 0.00 176.83 176.79 3d4g h ALA 339 N 1.45 0.87 -0.42 5.18 0.00 -1.73 -0.04 119.26 124.56 3d4g h ALA 339 Ca 0.22 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3d4g h ALA 339 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3d4g h ALA 339 CO -0.03 0.59 0.27 0.35 0.00 0.00 0.00 179.25 180.44 3d4g h PHE 340 N 0.98 0.52 -0.40 0.00 3.57 -0.45 -1.32 116.94 119.84 3d4g h PHE 340 Ca 0.21 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 3d4g h PHE 340 Cb 0.38 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 3d4g h PHE 340 CO 0.03 0.32 -0.09 -1.49 -2.23 0.00 0.00 178.31 174.85 3d4g h TRP 341 N 0.56 0.86 -0.55 0.41 -0.00 -0.35 -1.51 115.95 115.37 3d4g h TRP 341 Ca 0.16 -0.18 0.04 0.00 -0.00 0.00 0.00 58.89 58.90 3d4g h TRP 341 Cb -0.05 -0.21 -0.04 0.00 -0.00 0.00 0.00 29.16 28.86 3d4g h TRP 341 CO -0.05 0.89 0.31 -0.92 -0.00 0.00 0.00 178.44 178.67 3d4g h TYR 342 N 0.58 0.57 0.09 0.49 3.20 -0.97 -0.30 116.97 120.62 3d4g h TYR 342 Ca 0.10 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 3d4g h TYR 342 Cb 0.61 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 3d4g h TYR 342 CO 0.05 0.30 -0.05 0.00 -1.64 0.00 0.00 178.16 176.81 3d4g h ALA 343 N 1.27 -0.13 -0.34 1.82 0.00 -0.93 -1.64 119.26 119.31 3d4g h ALA 343 Ca 0.23 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 3d4g h ALA 343 Cb 0.09 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3d4g h ALA 343 CO -0.13 -0.58 -0.32 0.28 0.00 0.00 0.00 179.25 178.51 3d4g h VAL 344 N -0.14 1.29 -0.18 0.00 2.07 -1.17 -1.42 116.25 116.69 3d4g h VAL 344 Ca -0.01 -1.48 0.05 0.00 0.82 0.00 0.00 66.70 66.08 3d4g h VAL 344 Cb 0.11 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 3d4g h VAL 344 CO 0.01 0.49 -0.19 -0.09 0.02 0.00 0.00 177.57 177.81 3d4g h ARG 345 N 0.61 -0.20 -0.30 1.57 2.43 -1.00 -0.73 114.38 116.76 3d4g h ARG 345 Ca 0.06 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 3d4g h ARG 345 Cb 0.90 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 3d4g h ARG 345 CO 0.08 -0.14 0.14 1.15 -1.51 0.00 0.00 179.97 179.69 3d4g h THR 346 N -0.21 1.16 -0.09 0.20 2.02 -1.19 -2.42 112.91 112.37 3d4g h THR 346 Ca 0.12 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 66.87 3d4g h THR 346 Cb 0.39 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 3d4g h THR 346 CO -0.31 0.16 -0.05 0.00 0.37 0.00 0.00 175.52 175.70 3d4g h ALA 347 N 1.00 0.04 -0.43 6.16 0.00 -0.99 -1.61 119.26 123.44 3d4g h ALA 347 Ca 0.10 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3d4g h ALA 347 Cb 0.13 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3d4g h ALA 347 CO -0.01 -0.51 0.19 0.28 0.00 0.00 0.00 179.25 179.20 3d4g h VAL 348 N -0.04 1.19 -0.40 0.00 2.07 -1.09 -0.30 116.25 117.67 3d4g h VAL 348 Ca 0.05 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.05 3d4g h VAL 348 Cb 0.12 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 3d4g h VAL 348 CO -0.12 0.21 0.24 0.40 0.02 0.00 0.00 177.57 178.31 3d4g h ILE 349 N 0.55 1.04 -0.17 4.57 2.04 -1.29 0.23 117.51 124.48 3d4g h ILE 349 Ca 0.14 -0.17 -0.16 0.00 1.00 0.00 0.00 64.86 65.68 3d4g h ILE 349 Cb 0.14 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 3d4g h ILE 349 CO -0.02 0.09 -0.55 0.78 0.00 0.00 0.00 178.15 178.45 3d4g h ASN 350 N 0.48 0.56 -0.09 1.72 2.35 -1.11 -1.59 115.58 117.91 3d4g h ASN 350 Ca 0.16 -0.30 -0.02 0.00 -0.55 0.00 0.00 56.30 55.58 3d4g h ASN 350 Cb 0.00 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 3d4g h ASN 350 CO -0.07 1.00 -0.04 0.00 -1.65 0.00 0.00 177.43 176.68 3d4g h ALA 351 N 1.01 0.12 -0.16 -0.83 0.00 -0.94 -0.81 119.26 117.65 3d4g h ALA 351 Ca 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 3d4g h ALA 351 Cb 1.09 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3d4g h ALA 351 CO 0.10 -0.13 0.01 0.00 0.00 0.00 0.00 179.25 179.24 3d4g h ALA 352 N 0.64 1.74 0.00 0.00 0.00 -0.49 -1.11 119.26 120.05 3d4g h ALA 352 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3d4g h ALA 352 Cb 0.47 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3d4g h ALA 352 CO 0.01 0.20 -0.10 -1.13 0.00 0.00 0.00 179.25 178.23 3d4g n SER 353 N -4.42 0.13 -0.09 0.00 3.41 -0.61 -4.79 113.62 107.26 3d4g n SER 353 Ca -0.01 0.35 -0.01 0.00 -0.26 0.00 0.00 58.87 58.95 3d4g n SER 353 Cb 0.15 -0.36 -0.00 0.00 -0.26 0.00 0.00 64.21 63.74 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 1.49 0.47 0.17 5.00 0.00 -0.42 -4.89 105.19 107.01 3d4g n GLY 354 Ca 0.07 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 0.59 0.00 -3.79 1.61 2.43 -1.42 -3.45 114.38 110.35 3d4g h ARG 355 Ca -0.02 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.02 3d4g h ARG 355 Cb 0.26 0.00 -0.18 0.00 -0.42 0.00 0.00 29.97 29.64 3d4g h ARG 355 CO 0.03 0.36 -0.52 -1.14 -1.51 0.00 0.00 179.97 177.19 3d4g s GLN 356 N -3.14 0.59 0.77 0.20 2.00 -0.60 -5.00 119.66 114.48 3d4g s GLN 356 Ca 0.04 -0.75 -0.11 0.00 -2.00 0.00 0.00 55.36 52.54 3d4g s GLN 356 Cb 0.08 0.23 0.05 0.00 0.80 0.00 0.00 33.01 34.17 3d4g s GLN 356 CO 0.71 -0.15 1.08 0.95 -0.50 0.00 0.00 175.29 177.38 3d4g s THR 357 N -2.59 3.39 0.17 -0.34 -4.23 -1.26 -4.01 115.64 106.77 3d4g s THR 357 Ca -0.05 0.45 -0.11 0.00 -1.18 0.00 0.00 61.69 60.80 3d4g s THR 357 Cb -0.01 -3.09 0.06 0.00 1.34 0.00 0.00 72.50 70.80 3d4g s THR 357 CO -0.04 -0.59 1.67 0.58 -0.54 0.00 0.00 174.62 175.69 3d4g h VAL 358 N -1.05 1.25 -0.10 2.29 2.07 -1.96 -1.03 116.25 117.73 3d4g h VAL 358 Ca -0.45 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.11 3d4g h VAL 358 Cb 1.24 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 3d4g h VAL 358 CO 0.56 0.35 0.05 -0.78 0.02 0.00 0.00 177.57 177.76 3d4g h ASP 359 N 0.85 0.13 -0.18 0.57 1.82 -1.94 -2.21 116.42 115.46 3d4g h ASP 359 Ca 0.18 -0.12 -0.13 0.00 -0.39 0.00 0.00 57.03 56.58 3d4g h ASP 359 Cb 0.39 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.35 3d4g h ASP 359 CO 0.01 0.21 -0.32 0.00 -1.61 0.00 0.00 179.24 177.53 3d4g h ALA 360 N 0.92 0.85 -0.28 -0.78 0.00 -1.93 -2.01 119.26 116.03 3d4g h ALA 360 Ca 0.03 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 3d4g h ALA 360 Cb 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3d4g h ALA 360 CO -0.00 0.63 0.05 0.00 0.00 0.00 0.00 179.25 179.93 3d4g h ALA 361 N 1.07 0.37 -0.03 0.00 0.00 -1.13 -2.32 119.26 117.22 3d4g h ALA 361 Ca 0.07 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.58 3d4g h ALA 361 Cb 0.82 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3d4g h ALA 361 CO 0.07 0.06 -0.86 -0.07 0.00 0.00 0.00 179.25 178.45 3d4g h LEU 362 N 0.28 0.54 -0.47 0.00 3.38 -1.39 -1.44 115.31 116.21 3d4g h LEU 362 Ca 0.09 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.69 3d4g h LEU 362 Cb 0.33 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 3d4g h LEU 362 CO 0.01 1.18 0.24 0.00 0.09 0.00 0.00 178.44 179.95 3d4g h ALA 363 N 0.79 0.59 -0.28 1.53 0.00 -1.40 -1.03 119.26 119.47 3d4g h ALA 363 Ca -0.06 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3d4g h ALA 363 Cb 1.48 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 3d4g h ALA 363 CO 0.15 -0.11 -0.15 0.00 0.00 0.00 0.00 179.25 179.14 3d4g h ALA 364 N 1.25 1.22 -0.65 0.00 0.00 -1.32 -2.90 119.26 116.85 3d4g h ALA 364 Ca 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3d4g h ALA 364 Cb 0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3d4g h ALA 364 CO -0.14 0.50 0.34 0.00 0.00 0.00 0.00 179.25 179.96 3d4g h ALA 365 N 1.40 0.84 -0.24 0.00 0.00 -0.69 0.48 119.26 121.05 3d4g h ALA 365 Ca 0.08 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.93 3d4g h ALA 365 Cb 0.53 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 3d4g h ALA 365 CO 0.03 0.37 -0.24 0.37 0.00 0.00 0.00 179.25 179.78 3d4g h GLN 366 N 0.89 -0.24 -0.33 0.00 5.75 -1.02 0.97 115.11 121.14 3d4g h GLN 366 Ca 0.23 0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.73 3d4g h GLN 366 Cb 0.07 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 3d4g h GLN 366 CO -0.03 -0.16 0.16 1.15 -2.65 0.00 0.00 178.83 177.30 3d4g h THR 367 N -0.25 1.15 -0.22 2.39 2.02 -1.31 -0.81 112.91 115.88 3d4g h THR 367 Ca 0.13 -0.43 0.02 0.00 0.77 0.00 0.00 66.41 66.91 3d4g h THR 367 Cb 0.46 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 3d4g h THR 367 CO -0.38 0.16 0.09 0.78 0.37 0.00 0.00 175.52 176.54 3d4g h ASN 368 N 0.40 0.12 -0.39 4.18 2.35 -0.62 0.34 115.58 121.95 3d4g h ASN 368 Ca 0.11 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 3d4g h ASN 368 Cb 0.10 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 3d4g h ASN 368 CO -0.02 0.10 -0.03 0.00 -1.65 0.00 0.00 177.43 175.83 3d4g h ALA 369 N 1.13 1.07 0.19 -0.83 0.00 -0.70 -0.53 119.26 119.58 3d4g h ALA 369 Ca 0.09 -0.28 -0.31 0.00 0.00 0.00 0.00 54.91 54.41 3d4g h ALA 369 Cb 0.04 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 17.67 3d4g h ALA 369 CO -0.08 0.58 -1.40 0.00 0.00 0.00 0.00 179.25 178.35 3d4g h ALA 370 N 1.23 -0.02 0.00 0.00 0.00 -0.90 -3.42 119.26 116.15 3d4g h ALA 370 Ca 0.14 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.15 3d4g h ALA 370 Cb 0.49 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3d4g h ALA 370 CO 0.02 0.85 0.00 0.00 0.00 0.00 0.00 179.25 180.13 3d4g n ALA 371 N -2.64 1.30 -2.47 0.00 0.00 0.12 -4.82 120.51 111.99 3d4g n ALA 371 Ca -0.14 -0.02 -0.26 0.00 0.00 0.00 0.00 53.44 53.03 3d4g n ALA 371 Cb 1.07 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.37 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 -0.61 1.69 -0.10 0.00 1.01 -0.21 0.20 120.40 122.37 3d4g s VAL 372 Ca 0.00 -1.16 -0.01 0.00 0.00 0.00 0.00 61.98 60.81 3d4g s VAL 372 Cb 0.00 -1.46 0.03 0.00 0.00 0.00 0.00 36.38 34.95 3d4g s VAL 372 CO 0.00 0.26 -0.05 -0.75 0.00 0.00 0.00 175.10 174.56 3d4g s LYS 373 N -1.07 1.21 -0.16 2.72 2.20 -0.03 -4.62 119.74 119.99 3d4g s LYS 373 Ca 0.08 -0.15 -0.04 0.00 -0.36 0.00 0.00 55.97 55.49 3d4g s LYS 373 Cb -0.09 -1.41 -0.03 0.00 -1.51 0.00 0.00 37.83 34.79 3d4g s LYS 373 CO 0.01 -0.29 -0.02 0.08 -0.36 0.00 0.00 175.35 174.77 3d4g s VAL 374 N 1.79 4.08 -0.14 4.02 1.01 -1.26 -0.81 120.40 129.10 3d4g s VAL 374 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.74 3d4g s VAL 374 Cb -0.13 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.48 3d4g s VAL 374 CO -0.07 0.49 -0.12 -0.70 0.00 0.00 0.00 175.10 174.70 3d4g s GLU 375 N 0.33 2.04 -0.29 2.72 2.12 0.50 -5.01 118.70 121.11 3d4g s GLU 375 Ca -0.02 -0.47 -0.11 0.00 0.36 0.00 0.00 54.97 54.73 3d4g s GLU 375 Cb -0.14 -1.95 -0.04 0.00 0.26 0.00 0.00 34.13 32.26 3d4g s GLU 375 CO 0.02 -0.25 0.20 0.00 -0.54 0.00 0.00 175.26 174.69 3d4g n LEU 377 N 5.07 0.00 0.00 0.00 4.77 0.11 -5.02 117.00 121.93 3d4g n LEU 377 Ca -0.14 -2.04 0.00 0.00 -0.03 0.00 0.00 56.01 53.80 3d4g n LEU 377 Cb 0.51 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 3d4g n LEU 377 CO 0.34 -0.41 0.26 -0.62 -1.33 0.00 0.00 177.39 175.64 3d4g n GLU 378 N -1.16 0.00 -0.34 3.23 1.02 -1.26 -3.14 120.64 118.99 3d4g n GLU 378 Ca -0.07 0.43 0.07 0.00 -0.02 0.00 0.00 57.16 57.58 3d4g n GLU 378 Cb 0.43 -1.03 0.23 0.00 -0.02 0.00 0.00 31.44 31.05 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 -1.02 2.57 -2.47 0.62 0.00 -1.26 -5.01 120.51 113.94 3d4g n ALA 379 Ca 0.00 -1.54 -0.19 0.00 0.00 0.00 0.00 53.44 51.71 3d4g n ALA 379 Cb 0.00 -0.65 -0.11 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.62 1.12 -0.02 0.00 2.12 -1.19 -1.32 118.70 117.79 3d4g s GLU 380 Ca 0.35 -1.30 0.03 0.00 0.36 0.00 0.00 54.97 54.40 3d4g s GLU 380 Cb 0.23 -1.06 -0.00 0.00 0.26 0.00 0.00 34.13 33.55 3d4g s GLU 380 CO 0.17 0.21 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.83 3d4g s LEU 381 N -2.54 1.88 -0.13 2.70 2.96 0.09 0.08 118.68 123.72 3d4g s LEU 381 Ca 0.12 -0.18 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 3d4g s LEU 381 Cb -0.05 -0.53 0.02 0.00 0.50 0.00 0.00 46.19 46.13 3d4g s LEU 381 CO 0.04 0.09 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.29 3d4g s VAL 382 N 0.02 1.75 -0.17 1.68 1.01 0.32 -0.74 120.40 124.27 3d4g s VAL 382 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.20 3d4g s VAL 382 Cb -0.06 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.73 3d4g s VAL 382 CO 0.00 0.49 -0.15 -0.69 0.00 0.00 0.00 175.10 174.75 3d4g s VAL 383 N 1.06 2.58 -0.20 2.92 1.01 -0.35 -0.37 120.40 127.04 3d4g s VAL 383 Ca -0.03 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 3d4g s VAL 383 Cb -0.14 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 3d4g s VAL 383 CO -0.05 0.51 -0.06 -0.89 0.00 0.00 0.00 175.10 174.61 3d4g s THR 384 N 1.00 3.32 -0.13 3.92 2.01 0.01 0.21 115.64 125.98 3d4g s THR 384 Ca -0.02 -0.52 -0.00 0.00 0.31 0.00 0.00 61.69 61.46 3d4g s THR 384 Cb -0.15 -2.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.86 3d4g s THR 384 CO -0.03 0.44 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.52 3d4g s VAL 385 N 1.27 3.10 0.03 3.82 1.01 0.69 -0.85 120.40 129.46 3d4g s VAL 385 Ca 0.03 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 3d4g s VAL 385 Cb -0.14 -2.30 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 3d4g s VAL 385 CO -0.02 0.52 1.42 -0.55 0.00 0.00 0.00 175.10 176.47 3d4g s SER 386 N 0.32 6.83 0.33 3.32 0.15 0.13 -0.59 113.70 124.18 3d4g s SER 386 Ca -0.10 2.18 0.08 0.00 0.70 0.00 0.00 55.95 58.81 3d4g s SER 386 Cb -0.16 -2.57 0.57 0.00 -1.71 0.00 0.00 66.02 62.15 3d4g s SER 386 CO 0.05 -0.72 1.77 0.03 1.20 0.00 0.00 173.24 175.57 3d4g h ARG 387 N 7.68 0.20 -4.56 5.44 3.08 -1.07 -3.14 114.38 122.01 3d4g h ARG 387 Ca -0.39 -0.08 -0.67 0.00 0.07 0.00 0.00 59.98 58.90 3d4g h ARG 387 Cb 1.19 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 3d4g h ARG 387 CO 0.90 0.53 2.69 -3.47 -1.07 0.00 0.00 179.97 179.55 3d4g n ASP 388 N -4.09 3.85 0.01 7.04 2.03 -1.26 -0.76 116.55 123.37 3d4g n ASP 388 Ca -0.01 -2.83 -0.10 0.00 0.52 0.00 0.00 54.79 52.37 3d4g n ASP 388 Cb 0.42 -1.60 0.04 0.00 -0.72 0.00 0.00 41.12 39.26 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 11.57 0.62 0.00 -2.67 5.85 -1.76 -3.29 115.31 125.63 3d4g h LEU 389 Ca 0.50 -0.35 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 3d4g h LEU 389 Cb 0.71 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 3d4g h LEU 389 CO 1.77 1.08 -1.93 0.49 -0.34 0.00 0.00 178.44 179.50 3d4g n PHE 390 N -3.93 0.21 0.00 1.25 3.72 -1.26 -4.85 117.46 112.59 3d4g n PHE 390 Ca -0.04 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 3d4g n PHE 390 Cb 0.63 -0.74 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 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 1.39 0.48 0.20 1.37 0.00 -1.24 -4.99 105.19 102.41 3d4g n GLY 391 Ca -0.12 0.00 0.06 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 0.99 0.00 2.61 2.02 -1.94 -3.46 112.91 113.14 3d4g h THR 392 Ca 0.00 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 65.99 3d4g h THR 392 Cb 0.00 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 3d4g h THR 392 CO 0.00 0.31 0.00 0.61 0.37 0.00 0.00 175.52 176.81 3d4g n GLY 393 N -0.30 0.40 3.63 2.16 0.00 -1.26 -5.05 105.19 104.77 3d4g n GLY 393 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.88 4.07 0.01 1.61 2.20 -1.26 -4.99 119.74 120.51 3d4g s LYS 394 Ca 0.00 0.81 -0.26 0.00 -0.36 0.00 0.00 55.97 56.16 3d4g s LYS 394 Cb 0.00 -3.69 -0.04 0.00 -1.51 0.00 0.00 37.83 32.58 3d4g s LYS 394 CO 0.00 -0.64 0.82 -0.51 -0.36 0.00 0.00 175.35 174.66 3d4g s LEU 395 N 3.00 4.39 0.60 5.43 1.43 -1.26 -4.43 118.68 127.84 3d4g s LEU 395 Ca 0.35 1.45 -0.16 0.00 -1.03 0.00 0.00 54.13 54.74 3d4g s LEU 395 Cb -0.14 -3.30 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 3d4g s LEU 395 CO 0.10 -0.10 1.08 0.68 0.23 0.00 0.00 176.35 178.34 3d4g s VAL 396 N 0.48 3.60 0.03 -1.59 -7.23 0.06 -4.98 120.40 110.77 3d4g s VAL 396 Ca 0.42 0.78 -0.10 0.00 -1.81 0.00 0.00 61.98 61.27 3d4g s VAL 396 Cb -0.20 -3.30 -0.05 0.00 0.56 0.00 0.00 36.38 33.39 3d4g s VAL 396 CO 0.23 -0.42 0.37 -1.10 -0.31 0.00 0.00 175.10 173.87 3d4g s GLN 397 N -3.97 3.75 0.39 4.82 -0.21 -1.26 -4.92 119.66 118.26 3d4g s GLN 397 Ca 0.65 0.18 0.06 0.00 0.02 0.00 0.00 55.36 56.28 3d4g s GLN 397 Cb -0.18 -3.08 0.80 0.00 1.00 0.00 0.00 33.01 31.55 3d4g s GLN 397 CO 0.36 0.62 2.03 -1.00 -2.12 0.00 0.00 175.29 175.19 3d4g h PRO 398 N 4.10 0.58 0.00 2.91 0.13 -1.96 -2.25 132.00 135.51 3d4g h PRO 398 Ca -0.50 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.58 3d4g h PRO 398 Cb 1.20 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 3d4g h PRO 398 CO 0.64 0.41 -0.02 0.78 -0.23 0.00 0.00 178.00 179.58 3d4g h GLY 399 N 0.63 0.00 0.45 1.56 0.00 -2.01 -1.72 103.07 101.98 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 -0.14 1.22 0.00 0.00 0.00 176.54 177.59 3d4g n ASP 400 N -3.19 0.81 -4.61 0.19 8.00 -0.84 -4.85 116.55 112.05 3d4g n ASP 400 Ca -0.02 -0.86 -0.34 0.00 0.71 0.00 0.00 54.79 54.28 3d4g n ASP 400 Cb 0.18 0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.19 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 -2.38 3.56 -0.03 0.64 1.43 -0.65 -0.83 118.68 120.42 3d4g s LEU 401 Ca 0.30 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 3d4g s LEU 401 Cb 0.20 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.59 3d4g s LEU 401 CO 0.46 0.25 -0.00 -0.89 0.23 0.00 0.00 176.35 176.40 3d4g s THR 402 N -0.09 0.18 -0.22 5.49 2.01 -0.11 -4.99 115.64 117.91 3d4g s THR 402 Ca 0.04 0.06 -0.08 0.00 0.31 0.00 0.00 61.69 62.02 3d4g s THR 402 Cb -0.13 -0.26 -0.04 0.00 0.01 0.00 0.00 72.50 72.09 3d4g s THR 402 CO 0.02 0.13 0.10 -0.22 -0.69 0.00 0.00 174.62 173.96 3d4g s LEU 403 N 0.86 3.82 0.00 4.42 2.96 -1.26 -0.73 118.68 128.76 3d4g s LEU 403 Ca -0.09 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 3d4g s LEU 403 Cb -0.12 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.57 3d4g s LEU 403 CO -0.01 0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 3d4g n GLY 404 N 4.13 0.73 1.07 7.98 0.00 0.79 -4.74 105.19 115.14 3d4g n GLY 404 Ca -0.16 -0.80 -0.06 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.57 0.38 0.21 1.61 3.41 -1.26 -4.93 113.62 110.47 3d4g n SER 405 Ca 0.00 -1.32 0.05 0.00 -0.26 0.00 0.00 58.87 57.35 3d4g n SER 405 Cb 0.00 -0.17 0.52 0.00 -0.26 0.00 0.00 64.21 64.29 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 0.06 0.00 4.33 3.07 -1.96 -1.46 114.58 118.62 3d4g h GLU 406 Ca -0.09 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.75 3d4g h GLU 406 Cb 0.34 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.23 3d4g h GLU 406 CO 0.10 0.17 -0.06 0.78 -1.40 0.00 0.00 179.01 178.61 3d4g h GLY 407 N 0.44 0.00 -6.73 -3.84 0.00 -1.95 -3.41 103.07 87.59 3d4g h GLY 407 Ca 0.01 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.78 3d4g h GLY 407 CO 0.02 0.00 0.97 0.00 0.00 0.00 0.00 176.54 177.52 3d4g n GLN 409 N 7.91 2.13 -1.59 0.00 6.02 -1.26 -4.83 117.38 125.76 3d4g n GLN 409 Ca 0.13 -4.42 -0.30 0.00 -0.01 0.00 0.00 57.00 52.40 3d4g n GLN 409 Cb 0.49 -2.11 0.07 0.00 1.02 0.00 0.00 30.24 29.71 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 -2.10 2.53 0.02 -1.09 0.04 -1.26 -4.94 135.00 128.21 3d4g s PRO 410 Ca 0.37 0.76 -0.30 0.00 0.04 0.00 0.00 61.00 61.87 3d4g s PRO 410 Cb 0.12 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 3d4g s PRO 410 CO -0.05 -1.33 1.06 0.50 0.04 0.00 0.00 177.00 177.21 3d4g s ARG 411 N -5.12 4.52 -0.18 4.56 3.52 -0.23 -4.90 118.95 121.11 3d4g s ARG 411 Ca 0.59 1.54 0.01 0.00 -0.13 0.00 0.00 55.73 57.75 3d4g s ARG 411 Cb -0.14 -3.42 0.02 0.00 -1.56 0.00 0.00 34.95 29.85 3d4g s ARG 411 CO 0.54 -0.12 -0.19 0.08 -0.81 0.00 0.00 175.30 174.80 3d4g s VAL 412 N 1.00 2.11 0.01 7.11 1.01 -1.26 -0.44 120.40 129.94 3d4g s VAL 412 Ca 0.54 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.67 3d4g s VAL 412 Cb -0.24 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 3d4g s VAL 412 CO 0.29 0.54 -0.20 -0.44 0.00 0.00 0.00 175.10 175.28 3d4g s SER 413 N 1.27 3.61 -0.08 3.32 0.01 -0.11 -4.98 113.70 116.75 3d4g s SER 413 Ca 0.04 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 56.92 3d4g s SER 413 Cb -0.13 -0.56 0.01 0.00 0.21 0.00 0.00 66.02 65.55 3d4g s SER 413 CO -0.12 0.28 -0.16 -0.69 0.41 0.00 0.00 173.24 172.96 3d4g s VAL 414 N -0.81 1.44 0.56 3.43 1.01 -1.26 -0.20 120.40 124.56 3d4g s VAL 414 Ca 0.13 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.50 3d4g s VAL 414 Cb -0.10 -1.28 0.04 0.00 0.00 0.00 0.00 36.38 35.04 3d4g s VAL 414 CO 0.03 0.42 0.39 -1.81 0.00 0.00 0.00 175.10 174.13 3d4g s ASP 415 N 0.54 4.59 0.35 3.32 1.01 0.07 -5.03 116.67 121.53 3d4g s ASP 415 Ca -0.16 -1.31 0.03 0.00 0.71 0.00 0.00 52.55 51.82 3d4g s ASP 415 Cb -0.16 0.52 0.64 0.00 1.01 0.00 0.00 42.92 44.93 3d4g s ASP 415 CO 0.05 -1.14 1.99 0.71 0.21 0.00 0.00 175.17 177.00 3d4g h THR 416 N 0.74 1.16 0.00 -1.27 1.35 -2.03 -3.31 112.91 109.55 3d4g h THR 416 Ca -0.37 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 3d4g h THR 416 Cb 1.31 0.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 3d4g h THR 416 CO 0.58 0.17 -1.14 -0.90 -0.25 0.00 0.00 175.52 173.98 3d4g n ASP 417 N -4.42 2.55 -4.14 5.36 5.75 -1.26 -4.92 116.55 115.47 3d4g n ASP 417 Ca 0.05 -0.15 -0.14 0.00 -0.01 0.00 0.00 54.79 54.54 3d4g n ASP 417 Cb 0.07 1.28 -0.11 0.00 -1.03 0.00 0.00 41.12 41.33 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 -2.36 0.81 -0.14 2.12 -7.23 -1.25 -0.40 120.40 111.94 3d4g s VAL 418 Ca -0.02 -1.47 -0.02 0.00 -1.81 0.00 0.00 61.98 58.66 3d4g s VAL 418 Cb 0.05 -1.14 -0.02 0.00 0.56 0.00 0.00 36.38 35.83 3d4g s VAL 418 CO 0.33 -0.51 -0.07 -0.69 -0.31 0.00 0.00 175.10 173.85 3d4g s VAL 419 N -2.14 3.60 -0.16 1.32 1.01 0.25 -0.75 120.40 123.53 3d4g s VAL 419 Ca 0.01 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.53 3d4g s VAL 419 Cb -0.05 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.78 3d4g s VAL 419 CO -0.00 0.51 -0.17 -0.60 0.00 0.00 0.00 175.10 174.84 3d4g s ARG 420 N 0.28 3.16 -0.25 2.72 3.52 0.71 -0.22 118.95 128.88 3d4g s ARG 420 Ca -0.06 -0.77 -0.08 0.00 -0.13 0.00 0.00 55.73 54.69 3d4g s ARG 420 Cb -0.15 -2.60 -0.04 0.00 -1.56 0.00 0.00 34.95 30.61 3d4g s ARG 420 CO 0.04 -0.02 0.11 -0.06 -0.81 0.00 0.00 175.30 174.56 3d4g s PHE 421 N 0.88 3.15 -0.39 5.12 0.40 0.13 -0.94 117.98 126.34 3d4g s PHE 421 Ca -0.04 -0.19 -0.09 0.00 -0.60 0.00 0.00 56.93 56.01 3d4g s PHE 421 Cb -0.15 -2.26 0.06 0.00 0.51 0.00 0.00 43.02 41.18 3d4g s PHE 421 CO -0.02 -0.23 0.21 -0.80 0.70 0.00 0.00 175.22 175.09 3d4g s ASN 422 N 1.49 5.57 0.04 1.36 -0.87 0.41 -1.21 114.94 121.72 3d4g s ASN 422 Ca 0.06 -1.33 0.09 0.00 -1.57 0.00 0.00 52.86 50.11 3d4g s ASN 422 Cb -0.15 -1.96 -0.03 0.00 -0.02 0.00 0.00 41.25 39.09 3d4g s ASN 422 CO 0.05 -0.46 -0.24 0.00 -2.57 0.00 0.00 177.10 173.88 3d4g s ALA 423 N 1.44 2.09 -0.10 0.60 0.00 0.08 -1.07 121.76 124.79 3d4g s ALA 423 Ca 0.02 -1.20 -0.24 0.00 0.00 0.00 0.00 51.96 50.54 3d4g s ALA 423 Cb -0.21 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 3d4g s ALA 423 CO 0.03 0.49 0.75 -0.65 0.00 0.00 0.00 175.76 176.38 3d4g s GLN 424 N -1.21 4.39 0.23 0.00 -1.52 -1.26 -0.73 119.66 119.56 3d4g s GLN 424 Ca 0.10 0.93 -0.08 0.00 -1.95 0.00 0.00 55.36 54.37 3d4g s GLN 424 Cb -0.10 -3.49 0.24 0.00 -0.22 0.00 0.00 33.01 29.44 3d4g s GLN 424 CO 0.02 -0.07 1.88 1.25 -0.25 0.00 0.00 175.29 178.12 3d4g h LEU 425 N 7.26 0.91 -0.05 2.90 5.85 -1.53 -2.28 115.31 128.38 3d4g h LEU 425 Ca -0.37 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3d4g h LEU 425 Cb 1.18 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 3d4g h LEU 425 CO 0.77 0.63 0.03 -0.74 -0.34 0.00 0.00 178.44 178.80 3d4g h HIS 426 N 1.06 0.06 0.00 1.25 2.76 -1.93 -0.54 115.15 117.81 3d4g h HIS 426 Ca 0.33 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.50 3d4g h HIS 426 Cb -0.03 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 28.91 3d4g h HIS 426 CO -0.02 0.05 0.00 1.05 -1.30 0.00 0.00 177.93 177.71 3d4g h GLU 427 N 0.05 0.00 -0.01 5.26 4.11 -1.88 -3.30 114.58 118.82 3d4g h GLU 427 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 3d4g h GLU 427 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3d4g h GLU 427 CO -0.00 0.00 -0.45 0.00 0.07 0.00 0.00 179.01 178.62 3d4g s SER 429 N -2.03 6.34 0.17 0.00 0.01 -0.23 -4.61 113.70 113.35 3d4g s SER 429 Ca 0.10 1.05 0.04 0.00 1.31 0.00 0.00 55.95 58.45 3d4g s SER 429 Cb 0.12 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.81 3d4g s SER 429 CO 0.46 -1.39 1.39 0.28 0.41 0.00 0.00 173.24 174.39 3d4g h SER 430 N 10.74 0.18 -4.15 2.44 0.02 -1.28 -3.46 113.55 118.03 3d4g h SER 430 Ca -0.29 -0.15 -0.20 0.00 -0.84 0.00 0.00 61.79 60.32 3d4g h SER 430 Cb 1.12 -0.06 -0.25 0.00 0.14 0.00 0.00 62.40 63.35 3d4g h SER 430 CO 1.06 0.96 -0.63 -0.60 -1.14 0.00 0.00 176.83 176.48 3d4g s ARG 431 N -3.17 0.18 0.01 3.45 3.52 -0.65 -5.02 118.95 117.27 3d4g s ARG 431 Ca -0.02 -0.10 0.03 0.00 -0.13 0.00 0.00 55.73 55.50 3d4g s ARG 431 Cb 0.10 0.07 -0.01 0.00 -1.56 0.00 0.00 34.95 33.55 3d4g s ARG 431 CO 0.82 -0.03 -0.09 0.14 -0.81 0.00 0.00 175.30 175.32 3d4g s VAL 432 N -0.43 0.73 0.25 7.11 -7.23 -1.26 -0.85 120.40 118.71 3d4g s VAL 432 Ca -0.05 -0.60 -0.17 0.00 -1.81 0.00 0.00 61.98 59.36 3d4g s VAL 432 Cb -0.03 -0.65 0.01 0.00 0.56 0.00 0.00 36.38 36.27 3d4g s VAL 432 CO 0.00 0.06 0.57 0.00 -0.31 0.00 0.00 175.10 175.42 3d4g s GLN 433 N -0.60 1.59 -0.10 4.82 -2.07 -0.58 -5.00 119.66 117.72 3d4g s GLN 433 Ca 0.01 -1.07 0.03 0.00 -1.82 0.00 0.00 55.36 52.51 3d4g s GLN 433 Cb -0.05 0.53 0.01 0.00 -1.09 0.00 0.00 33.01 32.41 3d4g s GLN 433 CO 0.00 -0.69 -0.20 -1.64 -1.32 0.00 0.00 175.29 171.45 3d4g s MET 434 N -3.95 2.63 0.64 9.60 -1.94 -1.26 -0.39 119.30 124.63 3d4g s MET 434 Ca 0.15 -0.73 0.00 0.00 -1.71 0.00 0.00 55.69 53.41 3d4g s MET 434 Cb -0.03 -2.08 0.13 0.00 2.01 0.00 0.00 34.83 34.86 3d4g s MET 434 CO 0.05 0.07 0.87 0.25 -0.01 0.00 0.00 175.02 176.25 3d4g n THR 435 N 3.81 0.00 -0.22 2.05 -2.24 -0.57 -4.99 114.28 112.12 3d4g n THR 435 Ca -0.20 -1.41 -0.03 0.00 -2.27 0.00 0.00 64.05 60.14 3d4g n THR 435 Cb 0.52 -0.93 0.08 0.00 -2.10 0.00 0.00 70.33 67.91 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 0.68 0.00 -0.78 3.64 -2.00 -3.27 116.57 114.83 3d4g h LYS 436 Ca -0.29 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 3d4g h LYS 436 Cb 1.08 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 3d4g h LYS 436 CO 0.32 0.45 -1.35 -0.25 -2.27 0.00 0.00 179.45 176.35 3d4g n ASP 437 N -4.77 0.55 -3.97 4.20 9.92 -1.26 -4.88 116.55 116.34 3d4g n ASP 437 Ca 0.07 -0.42 -0.09 0.00 -0.53 0.00 0.00 54.79 53.83 3d4g n ASP 437 Cb 0.14 1.28 -0.09 0.00 -0.64 0.00 0.00 41.12 41.80 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 -3.24 0.10 -0.22 2.24 0.00 -1.24 0.41 121.76 119.82 3d4g s ALA 438 Ca 0.01 -0.76 -0.08 0.00 0.00 0.00 0.00 51.96 51.13 3d4g s ALA 438 Cb 0.15 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.51 3d4g s ALA 438 CO 0.86 -0.35 0.10 -0.51 0.00 0.00 0.00 175.76 175.86 3d4g s LEU 439 N -2.41 3.81 -0.16 0.00 1.43 0.39 -1.51 118.68 120.24 3d4g s LEU 439 Ca -0.01 0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.09 3d4g s LEU 439 Cb 0.02 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 3d4g s LEU 439 CO -0.07 0.08 -0.10 -0.69 0.23 0.00 0.00 176.35 175.81 3d4g s VAL 440 N 0.92 3.22 -0.18 -1.59 1.01 0.47 -0.85 120.40 123.40 3d4g s VAL 440 Ca 0.05 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 3d4g s VAL 440 Cb -0.14 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 3d4g s VAL 440 CO 0.03 0.49 -0.08 -0.31 0.00 0.00 0.00 175.10 175.23 3d4g s TYR 441 N 0.71 2.91 0.02 5.22 1.51 0.47 -1.52 117.35 126.65 3d4g s TYR 441 Ca -0.05 -0.78 0.06 0.00 -1.01 0.00 0.00 57.07 55.30 3d4g s TYR 441 Cb -0.15 -1.98 -0.02 0.00 -0.11 0.00 0.00 41.96 39.69 3d4g s TYR 441 CO 0.02 -0.37 -0.19 -1.12 -1.11 0.00 0.00 175.55 172.78 3d4g s SER 442 N 0.92 2.23 0.00 2.29 0.01 -0.03 -0.51 113.70 118.61 3d4g s SER 442 Ca -0.01 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.81 3d4g s SER 442 Cb -0.15 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.88 3d4g s SER 442 CO 0.00 0.17 0.00 1.07 0.41 0.00 0.00 173.24 174.89 3d4g n THR 443 N 2.18 0.00 -4.00 1.44 5.66 0.22 -0.75 114.28 119.04 3d4g n THR 443 Ca -0.16 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.72 3d4g n THR 443 Cb 0.54 0.00 -0.12 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 -3.62 0.32 -0.18 1.09 -0.71 -1.26 -0.58 117.98 113.05 3d4g s PHE 444 Ca 0.00 -0.33 -0.05 0.00 -1.04 0.00 0.00 56.93 55.51 3d4g s PHE 444 Cb 0.00 -0.21 -0.03 0.00 -1.21 0.00 0.00 43.02 41.57 3d4g s PHE 444 CO 0.00 -0.09 0.00 -1.17 -1.34 0.00 0.00 175.22 172.62 3d4g s LEU 445 N -0.94 3.39 -0.08 -1.99 2.96 -0.24 -0.15 118.68 121.62 3d4g s LEU 445 Ca -0.08 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 53.75 3d4g s LEU 445 Cb -0.06 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 3d4g s LEU 445 CO -0.00 0.12 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.72 3d4g s LEU 446 N 0.67 2.32 -0.29 -0.68 2.96 0.09 -0.83 118.68 122.93 3d4g s LEU 446 Ca -0.00 -0.43 -0.07 0.00 -0.22 0.00 0.00 54.13 53.41 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 0.22 0.08 -2.28 -1.32 0.00 0.00 176.35 173.07 3d4g s HIS 447 N -0.01 3.13 -0.31 5.38 5.65 0.70 -0.93 115.29 128.90 3d4g s HIS 447 Ca -0.07 -0.87 -0.03 0.00 0.25 0.00 0.00 55.06 54.34 3d4g s HIS 447 Cb -0.15 -2.25 0.11 0.00 -1.18 0.00 0.00 32.58 29.11 3d4g s HIS 447 CO 0.05 -0.54 0.16 0.34 -0.65 0.00 0.00 174.74 174.10 3d4g s ASP 448 N 1.52 3.25 0.00 9.88 2.15 -0.01 -1.95 116.67 131.51 3d4g s ASP 448 Ca 0.03 -1.50 0.00 0.00 0.43 0.00 0.00 52.55 51.51 3d4g s ASP 448 Cb -0.17 -0.30 0.00 0.00 -0.30 0.00 0.00 42.92 42.15 3d4g s ASP 448 CO 0.03 -0.40 0.80 -0.81 -0.17 0.00 0.00 175.17 174.62 3d4g n PRO 449 N 4.92 0.87 -2.40 4.34 -0.04 -1.26 -4.76 135.00 136.67 3d4g n PRO 449 Ca -0.01 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 3d4g n PRO 449 Cb 0.41 -1.12 -0.04 0.00 -0.04 0.00 0.00 33.50 32.71 3d4g n PRO 449 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 3d4g s ARG 450 N -0.03 4.56 -0.38 0.54 6.06 -1.26 -2.62 118.95 125.81 3d4g s ARG 450 Ca 0.00 1.88 -0.27 0.00 -2.50 0.00 0.00 55.73 54.84 3d4g s ARG 450 Cb 0.00 -3.19 0.02 0.00 0.06 0.00 0.00 34.95 31.84 3d4g s ARG 450 CO 0.00 0.06 0.99 -1.25 -2.50 0.00 0.00 175.30 172.60 3d4g s PRO 451 N -1.08 3.84 0.12 5.12 0.04 -1.26 -5.12 135.00 136.65 3d4g s PRO 451 Ca 0.48 0.63 -0.31 0.00 0.04 0.00 0.00 61.00 61.84 3d4g s PRO 451 Cb -0.33 -3.82 -0.09 0.00 0.04 0.00 0.00 34.50 30.31 3d4g s PRO 451 CO 0.41 -1.03 1.49 0.54 0.04 0.00 0.00 177.00 178.45 3d4g s VAL 452 N 3.68 3.06 -0.41 -0.36 0.11 -1.08 -4.92 120.40 120.50 3d4g s VAL 452 Ca 0.41 0.72 0.02 0.00 -2.93 0.00 0.00 61.98 60.20 3d4g s VAL 452 Cb -0.11 -3.46 0.51 0.00 -1.53 0.00 0.00 36.38 31.78 3d4g s VAL 452 CO 0.21 0.04 1.81 -1.54 -3.33 0.00 0.00 175.10 172.29 3d4g n SER 453 N 4.28 4.43 -3.74 3.54 3.41 -1.26 -4.91 113.62 119.37 3d4g n SER 453 Ca 0.13 -3.36 -0.13 0.00 -0.26 0.00 0.00 58.87 55.25 3d4g n SER 453 Cb 0.41 -0.83 -0.08 0.00 -0.26 0.00 0.00 64.21 63.45 3d4g n SER 453 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3d4g s GLY 454 N -0.93 -0.16 -0.53 5.00 0.00 -1.26 -5.11 107.32 104.32 3d4g s GLY 454 Ca 0.48 0.21 -0.27 0.00 0.00 0.00 0.00 44.72 45.14 3d4g s GLY 454 CO 0.07 -0.01 1.83 -2.27 0.00 0.00 0.00 173.10 172.72 3d4g s LEU 455 N -1.71 3.36 0.29 0.66 2.96 -1.26 -4.97 118.68 118.01 3d4g s LEU 455 Ca -0.09 0.60 -0.30 0.00 -0.22 0.00 0.00 54.13 54.13 3d4g s LEU 455 Cb -0.03 -2.81 -0.11 0.00 0.50 0.00 0.00 46.19 43.75 3d4g s LEU 455 CO 0.00 -2.19 1.48 -0.44 -1.32 0.00 0.00 176.35 173.89 3d4g s SER 456 N 7.51 6.53 0.05 3.68 0.01 -1.26 -4.93 113.70 125.29 3d4g s SER 456 Ca 0.70 2.82 0.00 0.00 1.31 0.00 0.00 55.95 60.78 3d4g s SER 456 Cb -0.15 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.44 3d4g s SER 456 CO 0.24 -0.78 0.00 2.30 0.41 0.00 0.00 173.24 175.42 3d4g n ILE 457 N 1.83 0.05 -0.08 1.44 -5.35 -1.26 -5.03 119.36 110.95 3d4g n ILE 457 Ca 0.06 0.02 -0.12 0.00 -0.27 0.00 0.00 62.75 62.43 3d4g n ILE 457 Cb 0.39 -0.31 -0.07 0.00 -1.74 0.00 0.00 39.64 37.91 3d4g n ILE 457 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 3d4g h LEU 458 N 0.00 0.00 -8.37 7.28 5.85 -2.05 -3.45 115.31 114.57 3d4g h LEU 458 Ca 0.00 -0.36 -0.66 0.00 0.84 0.00 0.00 57.88 57.69 3d4g h LEU 458 Cb 0.00 0.00 -0.32 0.00 0.37 0.00 0.00 40.66 40.71 3d4g h LEU 458 CO 0.00 1.05 -0.87 -0.13 -0.34 0.00 0.00 178.44 178.14 3d4g s ARG 459 N -2.19 2.64 0.21 1.25 0.52 -1.26 -5.11 118.95 115.02 3d4g s ARG 459 Ca -0.19 -0.84 -0.30 0.00 -0.52 0.00 0.00 55.73 53.88 3d4g s ARG 459 Cb 0.02 -2.12 -0.09 0.00 0.52 0.00 0.00 34.95 33.28 3d4g s ARG 459 CO 0.41 0.26 1.37 -0.08 0.02 0.00 0.00 175.30 177.28 3d4g s THR 460 N 0.12 3.02 -0.79 0.02 -1.32 -1.26 -4.91 115.64 110.51 3d4g s THR 460 Ca -0.11 0.83 0.24 0.00 -1.21 0.00 0.00 61.69 61.44 3d4g s THR 460 Cb -0.16 -3.53 0.23 0.00 -1.51 0.00 0.00 72.50 67.54 3d4g s THR 460 CO 0.06 0.12 1.74 0.59 -2.21 0.00 0.00 174.62 174.92 3d4g n ASN 461 N 2.66 0.41 -4.61 8.08 3.02 -1.26 -4.70 115.26 118.86 3d4g n ASN 461 Ca 0.07 0.56 -0.43 0.00 -0.03 0.00 0.00 54.58 54.75 3d4g n ASN 461 Cb 0.42 -0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 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 -3.11 3.89 -0.02 3.52 3.52 -1.26 -4.57 118.95 120.92 3d4g s ARG 462 Ca 0.09 0.75 0.05 0.00 -0.13 0.00 0.00 55.73 56.49 3d4g s ARG 462 Cb 0.13 -3.81 -0.01 0.00 -1.56 0.00 0.00 34.95 29.70 3d4g s ARG 462 CO 0.47 -1.06 -0.16 0.08 -0.81 0.00 0.00 175.30 173.82 3d4g s VAL 463 N 3.82 1.30 -0.04 7.11 1.01 -0.82 -4.99 120.40 127.79 3d4g s VAL 463 Ca 0.44 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.74 3d4g s VAL 463 Cb -0.11 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.20 3d4g s VAL 463 CO 0.21 0.37 -0.04 -0.70 0.00 0.00 0.00 175.10 174.94 3d4g s GLU 464 N -0.27 0.72 0.06 2.72 2.12 -1.26 -0.22 118.70 122.58 3d4g s GLU 464 Ca 0.04 -0.10 0.05 0.00 0.36 0.00 0.00 54.97 55.32 3d4g s GLU 464 Cb -0.08 -0.74 -0.03 0.00 0.26 0.00 0.00 34.13 33.55 3d4g s GLU 464 CO 0.00 -0.06 -0.15 0.14 -0.54 0.00 0.00 175.26 174.65 3d4g s VAL 465 N 0.79 1.15 0.01 3.70 -7.23 -0.01 -4.81 120.40 114.01 3d4g s VAL 465 Ca -0.10 -1.18 -0.30 0.00 -1.81 0.00 0.00 61.98 58.58 3d4g s VAL 465 Cb -0.13 -1.07 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 3d4g s VAL 465 CO 0.00 -0.11 1.11 -2.16 -0.31 0.00 0.00 175.10 173.63 3d4g s PRO 466 N -1.48 4.47 -0.22 4.82 0.04 -1.26 -1.08 135.00 140.29 3d4g s PRO 466 Ca 0.00 1.61 -0.03 0.00 0.04 0.00 0.00 61.00 62.63 3d4g s PRO 466 Cb -0.09 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.02 3d4g s PRO 466 CO 0.02 -0.21 -0.07 0.42 0.04 0.00 0.00 177.00 177.19 3d4g s ILE 467 N 1.25 3.08 -0.06 0.56 -1.09 0.26 -4.91 121.20 120.29 3d4g s ILE 467 Ca 0.55 -0.63 -0.05 0.00 -2.23 0.00 0.00 60.65 58.30 3d4g s ILE 467 Cb -0.25 -2.40 0.02 0.00 -1.58 0.00 0.00 42.46 38.25 3d4g s ILE 467 CO 0.27 0.42 0.16 -0.70 -1.23 0.00 0.00 174.94 173.87 3d4g s GLU 468 N 1.43 0.16 -0.04 2.79 2.12 -1.26 0.72 118.70 124.62 3d4g s GLU 468 Ca 0.05 0.29 0.05 0.00 0.36 0.00 0.00 54.97 55.73 3d4g s GLU 468 Cb -0.14 -0.01 -0.01 0.00 0.26 0.00 0.00 34.13 34.23 3d4g s GLU 468 CO -0.05 -0.08 -0.21 0.00 -0.54 0.00 0.00 175.26 174.38 3d4g s ARG 470 N -0.16 2.68 -0.12 0.00 0.52 -1.26 -0.40 118.95 120.22 3d4g s ARG 470 Ca -0.01 -0.72 0.02 0.00 -0.52 0.00 0.00 55.73 54.50 3d4g s ARG 470 Cb -0.12 -2.29 -0.00 0.00 0.52 0.00 0.00 34.95 33.06 3d4g s ARG 470 CO 0.02 -0.13 -0.19 0.71 0.02 0.00 0.00 175.30 175.73 3d4g s TYR 471 N 1.14 2.69 0.17 -0.53 2.02 -0.03 -4.95 117.35 117.86 3d4g s TYR 471 Ca -0.01 -0.94 -0.33 0.00 -0.37 0.00 0.00 57.07 55.42 3d4g s TYR 471 Cb -0.14 -1.80 -0.15 0.00 -0.40 0.00 0.00 41.96 39.47 3d4g s TYR 471 CO -0.07 -0.38 1.26 -2.30 -1.57 0.00 0.00 175.55 172.49 3d4g n PRO 472 N 3.67 1.37 0.00 -1.71 -0.02 -1.26 -0.46 135.00 136.59 3d4g n PRO 472 Ca -0.19 0.49 0.16 0.00 -2.02 0.00 0.00 63.50 61.94 3d4g n PRO 472 Cb 0.53 -2.05 0.95 0.00 -0.02 0.00 0.00 33.50 32.90 3d4g n PRO 472 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02