#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d4g s GLU 4 N 0.00 1.78 0.45 -0.78 -1.05 -1.26 -4.92 118.70 112.92 3d4g s GLU 4 Ca 0.00 -1.58 -0.20 0.00 -0.15 0.00 0.00 54.97 53.04 3d4g s GLU 4 Cb 0.00 -1.91 -0.10 0.00 -0.44 0.00 0.00 34.13 31.68 3d4g s GLU 4 CO 0.00 0.37 0.97 -2.00 0.95 0.00 0.00 175.26 175.55 3d4g s GLU 5 N -3.20 4.10 0.00 -4.83 2.12 -1.26 -4.02 118.70 111.61 3d4g s GLU 5 Ca 0.27 1.15 0.00 0.00 0.36 0.00 0.00 54.97 56.75 3d4g s GLU 5 Cb -0.07 -2.16 0.00 0.00 0.26 0.00 0.00 34.13 32.17 3d4g s GLU 5 CO 0.14 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.13 3d4g n GLY 6 N -0.68 0.70 3.72 -1.50 0.00 -1.26 -5.04 105.19 101.13 3d4g n GLY 6 Ca 0.07 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.63 1.91 -0.10 1.61 -2.85 -1.26 -4.33 119.74 114.10 3d4g s LYS 7 Ca 0.00 -1.34 -0.00 0.00 -1.00 0.00 0.00 55.97 53.63 3d4g s LYS 7 Cb 0.00 0.56 0.02 0.00 -2.06 0.00 0.00 37.83 36.35 3d4g s LYS 7 CO 0.00 -0.86 -0.08 -0.51 0.10 0.00 0.00 175.35 174.01 3d4g s LEU 8 N -3.05 1.22 -0.17 2.77 1.43 -0.61 -4.85 118.68 115.43 3d4g s LEU 8 Ca 0.18 -0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 52.94 3d4g s LEU 8 Cb -0.04 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 3d4g s LEU 8 CO 0.11 -0.10 0.04 -0.69 0.23 0.00 0.00 176.35 175.94 3d4g s VAL 9 N 1.54 4.57 -0.06 -1.59 1.01 -1.26 -0.49 120.40 124.12 3d4g s VAL 9 Ca 0.01 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.91 3d4g s VAL 9 Cb -0.13 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.22 3d4g s VAL 9 CO -0.06 0.49 -0.17 -0.63 0.00 0.00 0.00 175.10 174.73 3d4g s ILE 10 N 0.20 1.48 -0.17 2.22 1.01 -0.06 -0.75 121.20 125.13 3d4g s ILE 10 Ca 0.03 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.91 3d4g s ILE 10 Cb -0.13 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 3d4g s ILE 10 CO 0.01 0.43 0.01 0.26 0.00 0.00 0.00 174.94 175.65 3d4g s TRP 11 N 0.32 3.11 -0.00 3.97 0.52 -0.24 0.01 118.94 126.63 3d4g s TRP 11 Ca -0.11 -0.17 -0.06 0.00 0.02 0.00 0.00 56.10 55.78 3d4g s TRP 11 Cb -0.14 -2.02 -0.00 0.00 -1.15 0.00 0.00 33.47 30.15 3d4g s TRP 11 CO 0.04 0.01 0.11 -1.50 0.02 0.00 0.00 176.95 175.63 3d4g s ILE 12 N 0.46 0.08 0.56 2.03 2.07 -0.59 0.31 121.20 126.11 3d4g s ILE 12 Ca -0.01 -0.63 -0.19 0.00 -1.41 0.00 0.00 60.65 58.41 3d4g s ILE 12 Cb -0.14 -0.37 -0.05 0.00 0.13 0.00 0.00 42.46 42.04 3d4g s ILE 12 CO 0.02 -0.34 1.18 0.21 -1.91 0.00 0.00 174.94 174.09 3d4g s ASN 13 N -1.19 5.47 0.39 4.50 2.47 -1.26 -4.00 114.94 121.33 3d4g s ASN 13 Ca -0.13 2.31 0.28 0.00 0.42 0.00 0.00 52.86 55.74 3d4g s ASN 13 Cb -0.07 -2.59 1.35 0.00 -1.45 0.00 0.00 41.25 38.49 3d4g s ASN 13 CO 0.01 -1.40 1.84 1.23 -3.72 0.00 0.00 177.10 175.07 3d4g h GLY 14 N 1.11 0.00 -0.04 1.21 0.00 -1.87 -1.96 103.07 101.52 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 0.56 0.00 -0.06 2.09 0.00 0.00 0.00 176.54 179.14 3d4g n ASP 15 N -2.51 1.14 -5.00 0.19 5.75 -1.26 -4.92 116.55 109.94 3d4g n ASP 15 Ca -0.00 -1.25 -0.18 0.00 -0.01 0.00 0.00 54.79 53.35 3d4g n ASP 15 Cb 0.15 0.02 0.01 0.00 -1.03 0.00 0.00 41.12 40.27 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 -2.13 2.81 -1.42 0.11 -0.14 -0.74 -4.79 119.74 113.44 3d4g s LYS 16 Ca 0.36 -1.17 -0.13 0.00 -1.36 0.00 0.00 55.97 53.67 3d4g s LYS 16 Cb 0.21 -2.73 -0.02 0.00 -1.68 0.00 0.00 37.83 33.61 3d4g s LYS 16 CO 0.38 -0.31 2.39 0.41 -0.76 0.00 0.00 175.35 177.46 3d4g n GLY 17 N -1.91 4.15 0.18 -3.33 0.00 -1.26 -4.71 105.19 98.31 3d4g n GLY 17 Ca 0.08 -1.50 0.06 0.00 0.00 0.00 0.00 46.02 44.65 3d4g n GLY 17 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3d4g h TYR 18 N 5.93 0.00 -0.32 1.61 -0.00 -1.91 -0.86 116.97 121.42 3d4g h TYR 18 Ca 0.63 0.00 -0.18 0.00 0.00 0.00 0.00 58.73 59.19 3d4g h TYR 18 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.26 3d4g h TYR 18 CO 1.57 0.37 -0.49 -0.91 -0.00 0.00 0.00 178.16 178.70 3d4g h ASN 19 N 0.00 0.97 -0.29 0.10 -0.26 -1.97 -1.47 115.58 112.66 3d4g h ASN 19 Ca -0.00 -0.49 -0.02 0.00 -0.56 0.00 0.00 56.30 55.23 3d4g h ASN 19 Cb 1.10 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 38.07 3d4g h ASN 19 CO 0.05 1.29 0.12 1.23 -1.06 0.00 0.00 177.43 179.06 3d4g h GLY 20 N 0.74 0.47 0.81 2.83 0.00 -1.71 -1.08 103.07 105.13 3d4g h GLY 20 Ca 0.03 -0.25 0.07 0.00 0.00 0.00 0.00 47.33 47.18 3d4g h GLY 20 CO 0.11 0.24 0.59 -2.00 0.00 0.00 0.00 176.54 175.48 3d4g h LEU 21 N 0.32 0.90 -1.29 3.11 5.85 -1.19 -0.99 115.31 122.01 3d4g h LEU 21 Ca 0.10 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 3d4g h LEU 21 Cb 0.18 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3d4g h LEU 21 CO -0.01 0.57 0.05 0.00 -0.34 0.00 0.00 178.44 178.71 3d4g h ALA 22 N 1.51 1.43 -0.57 1.25 0.00 -0.86 -0.70 119.26 121.33 3d4g h ALA 22 Ca 0.40 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 3d4g h ALA 22 Cb 0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3d4g h ALA 22 CO -0.16 0.41 0.12 0.93 0.00 0.00 0.00 179.25 180.56 3d4g h GLU 23 N 0.52 0.93 -0.43 0.00 5.08 0.08 0.13 114.58 120.89 3d4g h GLU 23 Ca 0.12 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 3d4g h GLU 23 Cb 0.25 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3d4g h GLU 23 CO 0.00 0.87 0.14 0.28 -1.00 0.00 0.00 179.01 179.30 3d4g h VAL 24 N 0.83 1.18 -0.32 3.13 2.07 -0.82 -2.02 116.25 120.29 3d4g h VAL 24 Ca 0.18 -0.59 -0.13 0.00 0.82 0.00 0.00 66.70 66.97 3d4g h VAL 24 Cb 0.37 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3d4g h VAL 24 CO 0.01 0.22 -0.33 1.23 0.02 0.00 0.00 177.57 178.71 3d4g h GLY 25 N 0.80 0.77 1.00 2.17 0.00 -0.67 -1.88 103.07 105.26 3d4g h GLY 25 Ca 0.15 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 3d4g h GLY 25 CO -0.01 0.66 0.43 0.50 0.00 0.00 0.00 176.54 178.11 3d4g h LYS 26 N 0.59 0.94 -0.56 4.80 1.79 -0.25 -0.99 116.57 122.89 3d4g h LYS 26 Ca 0.06 -0.08 -0.07 0.00 -2.18 0.00 0.00 60.65 58.38 3d4g h LYS 26 Cb 0.85 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.28 3d4g h LYS 26 CO 0.07 0.67 0.09 -0.22 -1.08 0.00 0.00 179.45 178.98 3d4g h LYS 27 N 0.95 0.93 -0.80 3.15 3.64 -1.32 -1.87 116.57 121.26 3d4g h LYS 27 Ca 0.25 -0.25 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 3d4g h LYS 27 Cb -0.04 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.62 3d4g h LYS 27 CO -0.05 0.90 0.49 0.35 -2.27 0.00 0.00 179.45 178.87 3d4g h PHE 28 N 0.83 0.91 -0.50 1.91 3.57 -1.00 -2.25 116.94 120.41 3d4g h PHE 28 Ca 0.17 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 3d4g h PHE 28 Cb 0.42 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 3d4g h PHE 28 CO 0.03 0.48 -0.05 1.49 -2.23 0.00 0.00 178.31 178.03 3d4g h GLU 29 N 0.92 0.92 -0.23 1.11 4.81 -0.98 -1.00 114.58 120.11 3d4g h GLU 29 Ca 0.34 -0.32 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 3d4g h GLU 29 Cb 0.13 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 3d4g h GLU 29 CO -0.16 0.97 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.81 3d4g h LYS 30 N 0.78 -0.00 0.05 1.92 3.64 -1.01 0.44 116.57 122.39 3d4g h LYS 30 Ca 0.14 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.28 3d4g h LYS 30 Cb 0.58 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 3d4g h LYS 30 CO 0.04 -0.00 -1.04 -0.44 -2.27 0.00 0.00 179.45 175.74 3d4g h ASP 31 N -0.00 0.39 0.00 4.20 5.19 -1.36 -3.38 116.42 121.45 3d4g h ASP 31 Ca 0.11 -0.35 -0.09 0.00 -0.62 0.00 0.00 57.03 56.07 3d4g h ASP 31 Cb 0.17 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.54 3d4g h ASP 31 CO -0.24 1.20 -1.60 0.41 -3.12 0.00 0.00 179.24 175.89 3d4g n THR 32 N -3.62 0.35 -0.36 0.35 -1.04 -0.39 -5.01 114.28 104.56 3d4g n THR 32 Ca -0.06 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 3d4g n THR 32 Cb 0.90 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 69.16 3d4g n THR 32 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d4g n GLY 33 N 2.13 1.31 3.63 3.41 0.00 0.15 -5.03 105.19 110.81 3d4g n GLY 33 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.00 5.03 0.30 -0.61 1.09 -1.26 -4.98 121.20 117.77 3d4g s ILE 34 Ca 0.00 1.05 -0.29 0.00 -1.10 0.00 0.00 60.65 60.31 3d4g s ILE 34 Cb 0.00 -3.89 -0.09 0.00 -1.06 0.00 0.00 42.46 37.41 3d4g s ILE 34 CO 0.00 0.07 1.11 -0.75 -0.10 0.00 0.00 174.94 175.27 3d4g s LYS 35 N 2.27 4.54 -0.18 2.79 2.20 -1.26 -3.63 119.74 126.47 3d4g s LYS 35 Ca 0.25 1.79 0.01 0.00 -0.36 0.00 0.00 55.97 57.66 3d4g s LYS 35 Cb -0.16 -3.08 0.02 0.00 -1.51 0.00 0.00 37.83 33.11 3d4g s LYS 35 CO 0.09 0.12 -0.18 0.08 -0.36 0.00 0.00 175.35 175.11 3d4g s VAL 36 N -1.24 1.93 -0.30 4.02 1.01 -1.26 -1.57 120.40 123.00 3d4g s VAL 36 Ca 0.47 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 3d4g s VAL 36 Cb -0.31 -1.79 0.03 0.00 0.00 0.00 0.00 36.38 34.31 3d4g s VAL 36 CO 0.40 0.47 0.05 -0.89 0.00 0.00 0.00 175.10 175.12 3d4g s THR 37 N 1.33 3.57 -0.20 3.92 2.01 0.36 -4.84 115.64 121.80 3d4g s THR 37 Ca 0.04 -0.97 -0.15 0.00 0.31 0.00 0.00 61.69 60.91 3d4g s THR 37 Cb -0.14 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 3d4g s THR 37 CO -0.12 0.01 0.38 -0.69 -0.69 0.00 0.00 174.62 173.51 3d4g s VAL 38 N 1.41 5.21 0.13 3.82 1.01 -1.26 -0.89 120.40 129.83 3d4g s VAL 38 Ca -0.00 0.67 0.08 0.00 0.00 0.00 0.00 61.98 62.73 3d4g s VAL 38 Cb -0.18 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 3d4g s VAL 38 CO 0.01 0.26 -0.20 -1.61 0.00 0.00 0.00 175.10 173.56 3d4g s GLU 39 N 1.27 1.21 -0.51 2.72 2.02 0.10 -4.96 118.70 120.55 3d4g s GLU 39 Ca 0.18 -1.29 0.07 0.00 0.02 0.00 0.00 54.97 53.96 3d4g s GLU 39 Cb -0.15 -1.39 0.28 0.00 0.10 0.00 0.00 34.13 32.98 3d4g s GLU 39 CO 0.08 0.30 0.70 -2.39 0.02 0.00 0.00 175.26 173.97 3d4g n HIS 40 N 0.70 1.87 -1.90 1.61 1.44 -1.26 -1.54 115.22 116.14 3d4g n HIS 40 Ca -0.16 -3.88 -0.35 0.00 -2.01 0.00 0.00 57.72 51.31 3d4g n HIS 40 Cb 0.55 -0.46 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 -2.19 2.86 0.53 -1.40 0.04 -1.26 -4.59 135.00 128.99 3d4g s PRO 41 Ca 0.40 1.66 -0.19 0.00 0.04 0.00 0.00 61.00 62.91 3d4g s PRO 41 Cb 0.20 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.75 3d4g s PRO 41 CO -0.07 -1.26 1.10 0.34 0.04 0.00 0.00 177.00 177.15 3d4g s ASP 42 N -1.95 5.88 -1.44 6.66 2.15 -1.26 -3.58 116.67 123.14 3d4g s ASP 42 Ca 0.73 2.09 -0.11 0.00 0.43 0.00 0.00 52.55 55.69 3d4g s ASP 42 Cb -0.26 -2.57 0.07 0.00 -0.30 0.00 0.00 42.92 39.85 3d4g s ASP 42 CO 0.36 -1.10 0.70 0.29 -0.17 0.00 0.00 175.17 175.24 3d4g n LYS 43 N -1.26 -4.37 0.20 4.34 4.76 -1.26 -4.85 118.16 115.71 3d4g n LYS 43 Ca 0.11 0.58 0.04 0.00 -2.87 0.00 0.00 58.31 56.17 3d4g n LYS 43 Cb 0.51 -5.39 0.41 0.00 -1.84 0.00 0.00 35.03 28.73 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 -1.45 0.00 -1.58 -0.35 8.10 -1.97 0.64 115.31 118.70 3d4g h LEU 44 Ca -0.51 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.44 3d4g h LEU 44 Cb 1.34 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.55 3d4g h LEU 44 CO 0.60 0.31 -0.23 1.05 -4.11 0.00 0.00 178.44 176.07 3d4g h GLU 45 N 0.00 0.00 0.08 0.17 9.09 -1.91 0.12 114.58 122.14 3d4g h GLU 45 Ca -0.00 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.07 3d4g h GLU 45 Cb 0.56 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.63 3d4g h GLU 45 CO 0.04 0.23 -1.86 0.93 0.05 0.00 0.00 179.01 178.40 3d4g h GLU 46 N 0.00 0.17 -0.22 1.06 5.08 -1.59 -3.39 114.58 115.68 3d4g h GLU 46 Ca -0.00 -0.30 -0.20 0.00 -1.00 0.00 0.00 59.36 57.86 3d4g h GLU 46 Cb 0.45 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3d4g h GLU 46 CO 0.03 0.96 -0.65 0.87 -1.00 0.00 0.00 179.01 179.21 3d4g h LYS 47 N 0.05 0.83 -0.39 2.33 1.57 -0.73 -3.34 116.57 116.89 3d4g h LYS 47 Ca -0.36 -0.59 0.08 0.00 -1.87 0.00 0.00 60.65 57.91 3d4g h LYS 47 Cb 2.03 0.10 -0.09 0.00 0.08 0.00 0.00 32.23 34.34 3d4g h LYS 47 CO 0.09 1.21 -0.36 0.35 -0.57 0.00 0.00 179.45 180.17 3d4g h PHE 48 N 0.60 -1.02 0.00 -1.35 3.57 -0.96 -1.18 116.94 116.61 3d4g h PHE 48 Ca -0.02 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 3d4g h PHE 48 Cb 1.27 0.50 -0.00 0.00 2.79 0.00 0.00 35.95 40.51 3d4g h PHE 48 CO 0.08 -0.41 -0.08 -1.00 -2.23 0.00 0.00 178.31 174.67 3d4g h PRO 49 N -0.29 0.00 -0.05 6.41 0.13 -1.79 0.24 132.00 136.66 3d4g h PRO 49 Ca 0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 3d4g h PRO 49 Cb 0.56 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 3d4g h PRO 49 CO -0.54 0.08 -0.02 1.96 -0.23 0.00 0.00 178.00 179.25 3d4g h GLN 50 N 0.00 0.10 0.16 0.86 4.20 -1.37 -2.73 115.11 116.33 3d4g h GLN 50 Ca -0.00 -0.04 -0.30 0.00 0.06 0.00 0.00 58.65 58.37 3d4g h GLN 50 Cb 0.14 -0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.94 3d4g h GLN 50 CO 0.01 0.46 -1.30 -0.39 -0.67 0.00 0.00 178.83 176.94 3d4g h VAL 51 N -0.27 1.36 -0.37 -0.54 -1.51 -1.09 -3.29 116.25 110.53 3d4g h VAL 51 Ca 0.01 -2.73 -0.02 0.00 -1.23 0.00 0.00 66.70 62.73 3d4g h VAL 51 Cb 0.43 2.87 -0.02 0.00 -2.13 0.00 0.00 31.29 32.44 3d4g h VAL 51 CO 0.01 0.81 0.13 0.00 -1.23 0.00 0.00 177.57 177.29 3d4g h ALA 52 N 0.37 1.53 0.00 5.19 0.00 -0.62 -1.24 119.26 124.50 3d4g h ALA 52 Ca -0.19 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 3d4g h ALA 52 Cb 2.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 3d4g h ALA 52 CO 0.24 0.36 -0.24 0.00 0.00 0.00 0.00 179.25 179.60 3d4g h ALA 53 N 1.62 1.52 -0.00 0.00 0.00 -1.55 -1.47 119.26 119.37 3d4g h ALA 53 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3d4g h ALA 53 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3d4g h ALA 53 CO -0.01 0.30 -0.00 0.25 0.00 0.00 0.00 179.25 179.79 3d4g n THR 54 N -4.14 0.00 -0.27 0.00 -2.24 -1.01 -4.89 114.28 101.73 3d4g n THR 54 Ca -0.02 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3d4g n THR 54 Cb 0.30 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 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 1.05 0.67 0.00 3.38 0.00 -0.55 -5.05 105.19 104.69 3d4g n GLY 55 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 0.05 0.00 1.61 8.00 -0.50 -4.59 116.55 121.12 3d4g n ASP 56 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3d4g n ASP 56 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3d4g n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d4g n GLY 57 N 5.00 -0.67 3.78 0.44 0.00 -1.26 -3.84 105.19 108.65 3d4g n GLY 57 Ca 0.00 -1.73 -0.29 0.00 0.00 0.00 0.00 46.02 43.99 3d4g n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d4g s PRO 58 N -1.30 1.45 0.09 1.61 0.04 -1.26 -3.05 135.00 132.57 3d4g s PRO 58 Ca 0.00 0.45 -0.13 0.00 0.04 0.00 0.00 61.00 61.36 3d4g s PRO 58 Cb 0.00 -1.86 -0.17 0.00 0.04 0.00 0.00 34.50 32.50 3d4g s PRO 58 CO 0.00 -2.02 1.28 -0.44 0.04 0.00 0.00 177.00 175.86 3d4g h ASP 59 N -1.37 0.95 -4.04 6.66 3.32 -1.32 -3.40 116.42 117.20 3d4g h ASP 59 Ca -0.49 -0.65 -0.52 0.00 0.02 0.00 0.00 57.03 55.38 3d4g h ASP 59 Cb 1.31 -0.28 -0.30 0.00 0.22 0.00 0.00 39.33 40.27 3d4g h ASP 59 CO 0.60 1.45 -0.82 -0.63 -1.72 0.00 0.00 179.24 178.12 3d4g s ILE 60 N -3.65 1.26 -0.11 0.35 1.01 -0.90 -1.25 121.20 117.91 3d4g s ILE 60 Ca -0.10 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 59.92 3d4g s ILE 60 Cb 0.08 -1.07 0.01 0.00 0.01 0.00 0.00 42.46 41.49 3d4g s ILE 60 CO 0.91 0.36 -0.17 -0.51 0.00 0.00 0.00 174.94 175.54 3d4g s ILE 61 N -0.11 1.60 -0.20 2.92 2.07 -0.46 -1.08 121.20 125.95 3d4g s ILE 61 Ca 0.00 -0.71 -0.10 0.00 -1.41 0.00 0.00 60.65 58.43 3d4g s ILE 61 Cb -0.09 -1.44 -0.05 0.00 0.13 0.00 0.00 42.46 41.01 3d4g s ILE 61 CO 0.01 0.46 0.13 -0.36 -1.91 0.00 0.00 174.94 173.27 3d4g s PHE 62 N 0.87 3.41 0.19 3.50 0.40 0.15 -1.20 117.98 125.30 3d4g s PHE 62 Ca -0.08 0.33 -0.23 0.00 -0.60 0.00 0.00 56.93 56.34 3d4g s PHE 62 Cb -0.15 -2.16 0.05 0.00 0.51 0.00 0.00 43.02 41.27 3d4g s PHE 62 CO -0.00 0.29 0.75 -0.46 0.70 0.00 0.00 175.22 176.50 3d4g s TRP 63 N 0.37 -0.29 0.71 0.36 -0.11 -0.71 -4.33 118.94 114.94 3d4g s TRP 63 Ca 0.08 -0.04 -0.16 0.00 1.22 0.00 0.00 56.10 57.20 3d4g s TRP 63 Cb -0.11 0.64 -0.00 0.00 -1.50 0.00 0.00 33.47 32.50 3d4g s TRP 63 CO -0.02 -0.98 0.94 0.00 -4.62 0.00 0.00 176.95 172.27 3d4g n ALA 64 N -0.42 -0.31 0.31 5.86 0.00 -1.26 -0.06 120.51 124.63 3d4g n ALA 64 Ca -0.08 -0.18 0.19 0.00 0.00 0.00 0.00 53.44 53.37 3d4g n ALA 64 Cb 0.61 -2.10 0.96 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.22 0.00 0.00 0.00 2.07 -1.03 -3.20 115.15 112.78 3d4g h HIS 65 Ca -0.47 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.03 3d4g h HIS 65 Cb 1.34 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.31 3d4g h HIS 65 CO 0.39 0.00 -0.08 0.38 -3.07 0.00 0.00 177.93 175.56 3d4g h ASP 66 N 0.00 0.00 1.60 3.10 2.03 -1.86 -2.65 116.42 118.64 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 0.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.67 3d4g h ASP 66 CO 0.00 0.08 -0.32 0.03 -1.03 0.00 0.00 179.24 178.00 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 -0.09 0.00 -1.26 0.00 0.00 59.98 58.63 3d4g h ARG 67 Cb 0.36 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 3d4g h ARG 67 CO 0.01 0.00 -0.44 0.74 0.56 0.00 0.00 179.97 180.84 3d4g h PHE 68 N 0.00 0.00 -0.68 3.04 -1.00 -1.70 -3.03 116.94 113.56 3d4g h PHE 68 Ca 0.00 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 3d4g h PHE 68 Cb 0.96 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.49 3d4g h PHE 68 CO 0.00 0.44 0.13 0.78 -1.61 0.00 0.00 178.31 178.05 3d4g h GLY 69 N 2.87 1.21 0.89 -1.45 0.00 -1.64 0.47 103.07 105.43 3d4g h GLY 69 Ca -0.00 -0.79 0.01 0.00 0.00 0.00 0.00 47.33 46.55 3d4g h GLY 69 CO 0.06 0.73 0.08 -1.33 0.00 0.00 0.00 176.54 176.07 3d4g h GLY 70 N 1.06 0.23 0.99 4.60 0.00 -1.63 -0.25 103.07 108.07 3d4g h GLY 70 Ca 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 3d4g h GLY 70 CO 0.01 0.04 0.27 -0.97 0.00 0.00 0.00 176.54 175.90 3d4g h TYR 71 N 0.18 0.57 -0.09 5.60 0.05 -1.44 -1.04 116.97 120.80 3d4g h TYR 71 Ca 0.08 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 3d4g h TYR 71 Cb 0.03 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 37.58 3d4g h TYR 71 CO -0.10 0.39 0.05 0.00 -1.05 0.00 0.00 178.16 177.45 3d4g h ALA 72 N 1.13 0.12 -0.61 3.88 0.00 -0.82 -1.30 119.26 121.65 3d4g h ALA 72 Ca 0.16 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.12 3d4g h ALA 72 Cb -0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3d4g h ALA 72 CO -0.03 -0.36 0.41 0.37 0.00 0.00 0.00 179.25 179.64 3d4g h GLN 73 N 0.07 0.45 -0.03 0.00 4.15 -0.85 -1.25 115.11 117.65 3d4g h GLN 73 Ca 0.03 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3d4g h GLN 73 Cb 0.05 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.64 3d4g h GLN 73 CO -0.01 0.30 0.00 0.43 -1.93 0.00 0.00 178.83 177.62 3d4g n SER 74 N -4.47 0.68 -0.83 -0.69 7.64 -0.41 -4.92 113.62 110.62 3d4g n SER 74 Ca 0.10 -1.34 -0.06 0.00 1.01 0.00 0.00 58.87 58.58 3d4g n SER 74 Cb 0.34 -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 1.03 0.18 0.39 0.23 0.00 -0.47 -4.94 105.19 101.60 3d4g n GLY 75 Ca 0.19 -0.59 0.10 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.05 1.75 -4.26 0.99 4.77 -0.54 -4.78 117.00 113.88 3d4g n LEU 76 Ca -0.06 -0.73 -0.30 0.00 -0.03 0.00 0.00 56.01 54.89 3d4g n LEU 76 Cb 0.55 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.48 3d4g n LEU 76 CO 0.10 0.34 -0.55 -0.76 -1.33 0.00 0.00 177.39 175.19 3d4g s LEU 77 N -2.37 2.04 0.32 2.23 1.43 -1.26 -0.89 118.68 120.19 3d4g s LEU 77 Ca 0.15 -0.45 -0.27 0.00 -1.03 0.00 0.00 54.13 52.54 3d4g s LEU 77 Cb 0.16 -1.25 -0.09 0.00 0.03 0.00 0.00 46.19 45.03 3d4g s LEU 77 CO 0.53 0.27 0.99 0.00 0.23 0.00 0.00 176.35 178.37 3d4g s ALA 78 N -0.39 3.23 0.18 4.21 0.00 0.77 -4.52 121.76 125.24 3d4g s ALA 78 Ca 0.04 0.63 -0.30 0.00 0.00 0.00 0.00 51.96 52.33 3d4g s ALA 78 Cb -0.11 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 3d4g s ALA 78 CO 0.01 0.04 1.25 -2.00 0.00 0.00 0.00 175.76 175.06 3d4g s GLU 79 N -1.93 4.44 -0.02 0.00 2.12 -1.26 -4.63 118.70 117.41 3d4g s GLU 79 Ca 0.50 1.95 -0.11 0.00 0.36 0.00 0.00 54.97 57.67 3d4g s GLU 79 Cb -0.22 -3.22 -0.05 0.00 0.26 0.00 0.00 34.13 30.89 3d4g s GLU 79 CO 0.28 -0.17 0.31 0.96 -0.54 0.00 0.00 175.26 176.10 3d4g s ILE 80 N 0.09 5.21 -0.48 -3.70 -4.36 -0.87 -5.04 121.20 112.04 3d4g s ILE 80 Ca 0.55 0.52 0.08 0.00 -0.26 0.00 0.00 60.65 61.54 3d4g s ILE 80 Cb -0.34 -3.59 0.31 0.00 1.25 0.00 0.00 42.46 40.08 3d4g s ILE 80 CO 0.37 0.53 0.74 0.35 0.24 0.00 0.00 174.94 177.17 3d4g n THR 81 N 1.66 1.06 -2.65 8.37 -2.24 -1.26 -4.67 114.28 114.54 3d4g n THR 81 Ca -0.15 -4.85 -0.37 0.00 -2.27 0.00 0.00 64.05 56.42 3d4g n THR 81 Cb 0.53 -1.29 -0.05 0.00 -2.10 0.00 0.00 70.33 67.42 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 -2.44 4.36 0.95 -0.78 0.04 -1.26 -5.04 135.00 130.83 3d4g s PRO 82 Ca 0.41 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.76 3d4g s PRO 82 Cb 0.25 -2.66 0.16 0.00 0.04 0.00 0.00 34.50 32.29 3d4g s PRO 82 CO -0.09 0.05 1.10 0.16 0.04 0.00 0.00 177.00 178.26 3d4g s ASP 83 N -1.58 3.09 0.35 6.66 1.47 -1.26 -4.80 116.67 120.60 3d4g s ASP 83 Ca 0.54 1.22 0.02 0.00 1.18 0.00 0.00 52.55 55.51 3d4g s ASP 83 Cb -0.20 -1.88 0.64 0.00 -0.34 0.00 0.00 42.92 41.14 3d4g s ASP 83 CO 0.26 -2.84 2.00 0.50 0.68 0.00 0.00 175.17 175.76 3d4g h LYS 84 N -1.69 0.84 -0.43 2.11 1.63 -1.98 -1.29 116.57 115.75 3d4g h LYS 84 Ca -0.52 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.22 3d4g h LYS 84 Cb 1.32 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 32.74 3d4g h LYS 84 CO 0.58 0.56 0.25 0.00 -3.45 0.00 0.00 179.45 177.39 3d4g h ALA 85 N 1.59 0.55 -0.41 5.00 0.00 -1.99 0.60 119.26 124.60 3d4g h ALA 85 Ca 0.26 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 3d4g h ALA 85 Cb -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3d4g h ALA 85 CO -0.06 0.06 -0.21 0.35 0.00 0.00 0.00 179.25 179.39 3d4g h PHE 86 N 0.57 1.00 -0.65 0.00 3.57 -1.82 -3.09 116.94 116.52 3d4g h PHE 86 Ca 0.15 -0.25 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 3d4g h PHE 86 Cb 0.02 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 3d4g h PHE 86 CO -0.03 1.03 0.38 1.96 -2.23 0.00 0.00 178.31 179.42 3d4g h GLN 87 N 0.68 0.88 0.00 1.11 4.20 -1.00 -2.15 115.11 118.84 3d4g h GLN 87 Ca 0.09 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 3d4g h GLN 87 Cb 0.77 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 3d4g h GLN 87 CO 0.06 0.63 -0.03 -0.44 -0.67 0.00 0.00 178.83 178.38 3d4g h ASP 88 N 0.90 0.00 0.82 1.46 3.32 -0.80 -2.65 116.42 119.47 3d4g h ASP 88 Ca 0.23 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 3d4g h ASP 88 Cb -0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3d4g h ASP 88 CO -0.04 0.03 -0.19 0.11 -1.72 0.00 0.00 179.24 177.43 3d4g h LYS 89 N 0.00 0.00 -6.28 3.56 1.57 -1.34 -3.45 116.57 110.63 3d4g h LYS 89 Ca -0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 3d4g h LYS 89 Cb 0.06 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.27 3d4g h LYS 89 CO 0.00 0.19 -0.63 -0.51 -0.57 0.00 0.00 179.45 177.93 3d4g s LEU 90 N -6.81 3.41 0.22 2.94 1.43 -1.00 -0.83 118.68 118.04 3d4g s LEU 90 Ca -0.00 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.41 3d4g s LEU 90 Cb 0.11 -2.02 -0.09 0.00 0.03 0.00 0.00 46.19 44.21 3d4g s LEU 90 CO 0.62 0.06 1.36 -0.31 0.23 0.00 0.00 176.35 178.30 3d4g s TYR 91 N -1.89 3.17 0.28 0.29 2.02 -0.76 -4.90 117.35 115.57 3d4g s TYR 91 Ca 0.29 1.15 0.03 0.00 -0.37 0.00 0.00 57.07 58.17 3d4g s TYR 91 Cb -0.09 -3.68 0.66 0.00 -0.40 0.00 0.00 41.96 38.45 3d4g s TYR 91 CO 0.20 -2.17 1.76 -1.35 -1.57 0.00 0.00 175.55 172.42 3d4g h PRO 92 N 5.25 0.62 -0.83 -1.71 0.11 -1.94 -0.82 132.00 132.69 3d4g h PRO 92 Ca -0.45 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.72 3d4g h PRO 92 Cb 1.22 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 3d4g h PRO 92 CO 0.77 0.41 0.54 0.35 -0.21 0.00 0.00 178.00 179.87 3d4g h PHE 93 N 0.64 0.83 -0.08 0.65 3.57 -1.99 -0.40 116.94 120.16 3d4g h PHE 93 Ca 0.53 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.84 3d4g h PHE 93 Cb 0.83 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.31 3d4g h PHE 93 CO -0.06 0.39 -0.81 1.79 -2.23 0.00 0.00 178.31 177.38 3d4g h THR 94 N 0.77 1.34 -0.62 4.41 1.35 -1.54 -2.78 112.91 115.85 3d4g h THR 94 Ca 0.38 -2.14 -0.05 0.00 -0.55 0.00 0.00 66.41 64.05 3d4g h THR 94 Cb 0.45 2.14 -0.03 0.00 -1.73 0.00 0.00 68.15 68.98 3d4g h THR 94 CO -0.15 0.66 0.20 -0.50 -0.25 0.00 0.00 175.52 175.47 3d4g h TRP 95 N 0.37 0.99 -0.84 4.73 4.06 -1.13 -2.80 115.95 121.33 3d4g h TRP 95 Ca -0.06 -0.10 0.16 0.00 2.06 0.00 0.00 58.89 60.95 3d4g h TRP 95 Cb 1.42 -0.29 -0.10 0.00 -1.00 0.00 0.00 29.16 29.20 3d4g h TRP 95 CO 0.07 0.81 0.40 -0.44 -3.56 0.00 0.00 178.44 175.72 3d4g h ASP 96 N 0.88 0.44 0.20 -3.49 3.32 -1.03 -2.34 116.42 114.39 3d4g h ASP 96 Ca 0.20 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.33 3d4g h ASP 96 Cb 0.28 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 3d4g h ASP 96 CO -0.01 0.16 -0.13 0.00 -1.72 0.00 0.00 179.24 177.54 3d4g h ALA 97 N 1.58 1.58 -0.66 3.45 0.00 -1.21 -2.52 119.26 121.48 3d4g h ALA 97 Ca 0.47 -0.12 -0.31 0.00 0.00 0.00 0.00 54.91 54.94 3d4g h ALA 97 Cb 0.72 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.30 3d4g h ALA 97 CO -0.40 0.16 0.27 1.33 0.00 0.00 0.00 179.25 180.62 3d4g n VAL 98 N -4.09 2.86 -4.52 0.00 0.24 -0.89 -4.86 118.33 107.06 3d4g n VAL 98 Ca -0.02 -2.22 -0.33 0.00 -2.04 0.00 0.00 64.34 59.72 3d4g n VAL 98 Cb 0.21 -0.38 -0.14 0.00 -1.47 0.00 0.00 33.84 32.06 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 -3.22 3.44 -0.03 7.34 3.52 -0.95 -1.38 118.95 127.67 3d4g s ARG 99 Ca 0.51 -0.64 -0.01 0.00 -0.13 0.00 0.00 55.73 55.46 3d4g s ARG 99 Cb 0.44 -2.76 0.03 0.00 -1.56 0.00 0.00 34.95 31.10 3d4g s ARG 99 CO 0.07 0.14 0.04 -0.47 -0.81 0.00 0.00 175.30 174.27 3d4g s TYR 100 N 0.58 0.06 -1.37 5.12 5.04 0.52 -4.89 117.35 122.41 3d4g s TYR 100 Ca -0.06 0.19 -0.08 0.00 -2.44 0.00 0.00 57.07 54.67 3d4g s TYR 100 Cb -0.15 -0.38 0.01 0.00 0.35 0.00 0.00 41.96 41.79 3d4g s TYR 100 CO 0.03 -0.15 0.41 0.09 -1.34 0.00 0.00 175.55 174.59 3d4g n ASN 101 N 4.76 -1.29 0.00 4.32 3.02 -1.26 -1.52 115.26 123.30 3d4g n ASN 101 Ca -0.15 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.28 3d4g n ASN 101 Cb 0.50 -2.54 0.00 0.00 -0.61 0.00 0.00 39.78 37.13 3d4g n ASN 101 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d4g n GLY 102 N -2.11 0.33 3.26 7.41 0.00 -1.26 -5.00 105.19 107.82 3d4g n GLY 102 Ca -0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.74 1.21 -0.19 1.61 1.02 -0.57 -5.11 119.74 116.97 3d4g s LYS 103 Ca 0.00 -1.03 -0.24 0.00 0.02 0.00 0.00 55.97 54.71 3d4g s LYS 103 Cb 0.00 -1.39 -0.01 0.00 -0.52 0.00 0.00 37.83 35.91 3d4g s LYS 103 CO 0.00 0.34 0.80 -0.51 -0.92 0.00 0.00 175.35 175.06 3d4g s LEU 104 N -1.53 4.15 0.00 3.17 1.43 -1.26 -0.35 118.68 124.28 3d4g s LEU 104 Ca 0.06 1.08 0.05 0.00 -1.03 0.00 0.00 54.13 54.30 3d4g s LEU 104 Cb -0.09 -3.17 0.04 0.00 0.03 0.00 0.00 46.19 43.00 3d4g s LEU 104 CO 0.03 -0.41 0.67 2.30 0.23 0.00 0.00 176.35 179.17 3d4g n ILE 105 N 4.85 0.01 -3.47 -0.59 -5.35 -0.48 -2.06 119.36 112.28 3d4g n ILE 105 Ca 0.04 -0.51 -0.11 0.00 -0.27 0.00 0.00 62.75 61.90 3d4g n ILE 105 Cb 0.49 1.10 -0.02 0.00 -1.74 0.00 0.00 39.64 39.47 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 -0.43 -1.60 -0.16 -1.28 0.00 -1.25 -4.51 121.76 112.53 3d4g s ALA 106 Ca 0.06 0.50 -0.21 0.00 0.00 0.00 0.00 51.96 52.31 3d4g s ALA 106 Cb 0.04 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 3d4g s ALA 106 CO 0.06 -0.78 0.63 0.71 0.00 0.00 0.00 175.76 176.39 3d4g s TYR 107 N -3.67 3.44 0.28 0.00 2.02 0.57 -4.87 117.35 115.12 3d4g s TYR 107 Ca 0.02 1.01 -0.28 0.00 -0.37 0.00 0.00 57.07 57.45 3d4g s TYR 107 Cb -0.01 -2.78 -0.09 0.00 -0.40 0.00 0.00 41.96 38.67 3d4g s TYR 107 CO -0.11 -0.08 0.99 -1.25 -1.57 0.00 0.00 175.55 173.54 3d4g s PRO 108 N 1.52 4.67 -0.04 -1.71 0.04 -1.26 -0.19 135.00 138.03 3d4g s PRO 108 Ca 0.31 1.54 -0.05 0.00 0.04 0.00 0.00 61.00 62.83 3d4g s PRO 108 Cb -0.16 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 3d4g s PRO 108 CO 0.12 0.32 -0.11 -0.89 0.04 0.00 0.00 177.00 176.48 3d4g n ILE 109 N 1.05 0.89 -3.61 0.56 2.08 0.12 -4.77 119.36 115.68 3d4g n ILE 109 Ca -0.00 0.10 -0.16 0.00 0.56 0.00 0.00 62.75 63.24 3d4g n ILE 109 Cb 0.47 -1.72 -0.07 0.00 -0.75 0.00 0.00 39.64 37.57 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 -2.22 -1.41 -0.15 -1.39 0.00 -1.13 -0.70 121.76 114.75 3d4g s ALA 110 Ca -0.11 0.95 -0.21 0.00 0.00 0.00 0.00 51.96 52.59 3d4g s ALA 110 Cb 0.03 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 3d4g s ALA 110 CO 0.14 -0.33 0.61 0.08 0.00 0.00 0.00 175.76 176.26 3d4g s VAL 111 N -1.26 5.07 -0.05 0.00 1.01 0.24 -0.76 120.40 124.66 3d4g s VAL 111 Ca -0.12 1.18 0.05 0.00 0.00 0.00 0.00 61.98 63.09 3d4g s VAL 111 Cb -0.02 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 3d4g s VAL 111 CO 0.08 0.19 -0.19 -1.61 0.00 0.00 0.00 175.10 173.57 3d4g s GLU 112 N 1.36 2.45 -0.02 2.72 2.02 0.15 -1.69 118.70 125.69 3d4g s GLU 112 Ca 0.30 -0.78 -0.16 0.00 0.02 0.00 0.00 54.97 54.34 3d4g s GLU 112 Cb -0.16 -2.28 0.03 0.00 0.10 0.00 0.00 34.13 31.82 3d4g s GLU 112 CO 0.12 0.56 0.35 0.00 0.02 0.00 0.00 175.26 176.31 3d4g s ALA 113 N -0.57 -0.90 0.47 5.21 0.00 -1.26 -1.41 121.76 123.30 3d4g s ALA 113 Ca 0.08 0.47 -0.21 0.00 0.00 0.00 0.00 51.96 52.30 3d4g s ALA 113 Cb -0.11 0.03 -0.08 0.00 0.00 0.00 0.00 23.12 22.96 3d4g s ALA 113 CO 0.01 -0.27 1.06 -0.51 0.00 0.00 0.00 175.76 176.05 3d4g s LEU 114 N -1.24 3.93 0.13 0.00 1.43 -1.26 -4.52 118.68 117.14 3d4g s LEU 114 Ca -0.13 2.02 0.01 0.00 -1.03 0.00 0.00 54.13 55.00 3d4g s LEU 114 Cb -0.05 -4.44 -0.04 0.00 0.03 0.00 0.00 46.19 41.70 3d4g s LEU 114 CO 0.05 -0.76 -0.02 -0.44 0.23 0.00 0.00 176.35 175.41 3d4g s SER 115 N -1.79 0.96 -0.17 2.29 0.01 -0.40 -4.79 113.70 109.81 3d4g s SER 115 Ca 0.65 -1.10 -0.29 0.00 1.31 0.00 0.00 55.95 56.52 3d4g s SER 115 Cb -0.20 0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.17 3d4g s SER 115 CO 0.24 -0.56 1.20 -0.22 0.41 0.00 0.00 173.24 174.31 3d4g s LEU 116 N -3.08 4.17 -0.14 2.44 2.96 -0.65 -2.53 118.68 121.85 3d4g s LEU 116 Ca 0.18 1.63 -0.04 0.00 -0.22 0.00 0.00 54.13 55.68 3d4g s LEU 116 Cb 0.06 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.18 3d4g s LEU 116 CO -0.01 -0.72 -0.00 -0.63 -1.32 0.00 0.00 176.35 173.67 3d4g s ILE 117 N 3.29 4.26 -0.01 6.68 1.01 0.24 -0.14 121.20 136.52 3d4g s ILE 117 Ca 0.52 -0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.90 3d4g s ILE 117 Cb -0.20 -2.85 -0.00 0.00 0.01 0.00 0.00 42.46 39.42 3d4g s ILE 117 CO 0.13 0.53 0.06 -0.72 0.00 0.00 0.00 174.94 174.94 3d4g s TYR 118 N -0.09 0.02 -0.43 3.97 1.13 -0.52 -0.45 117.35 120.98 3d4g s TYR 118 Ca 0.04 -0.04 -0.29 0.00 -1.41 0.00 0.00 57.07 55.37 3d4g s TYR 118 Cb -0.13 -0.04 0.02 0.00 -1.10 0.00 0.00 41.96 40.72 3d4g s TYR 118 CO 0.02 -0.13 1.15 1.21 -2.51 0.00 0.00 175.55 175.29 3d4g s ASN 119 N -0.61 6.68 0.42 -0.18 3.84 0.95 -0.94 114.94 125.10 3d4g s ASN 119 Ca -0.07 0.65 0.12 0.00 0.21 0.00 0.00 52.86 53.77 3d4g s ASN 119 Cb -0.04 -2.55 0.90 0.00 -0.55 0.00 0.00 41.25 39.01 3d4g s ASN 119 CO 0.00 -1.18 1.97 0.11 -2.79 0.00 0.00 177.10 175.21 3d4g h LYS 120 N 9.08 0.15 -0.02 0.43 1.57 -0.81 0.17 116.57 127.14 3d4g h LYS 120 Ca -0.23 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 3d4g h LYS 120 Cb 1.06 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3d4g h LYS 120 CO 1.10 0.28 -0.06 -0.44 -0.57 0.00 0.00 179.45 179.76 3d4g h ASP 121 N 0.15 0.09 0.57 0.86 3.32 -1.92 -2.36 116.42 117.11 3d4g h ASP 121 Ca 0.03 -0.62 -0.10 0.00 0.02 0.00 0.00 57.03 56.36 3d4g h ASP 121 Cb 0.30 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3d4g h ASP 121 CO 0.02 0.69 -0.49 -0.07 -1.72 0.00 0.00 179.24 177.66 3d4g h LEU 122 N -0.51 0.00 -6.05 1.55 3.38 -1.89 -3.41 115.31 108.38 3d4g h LEU 122 Ca -0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 3d4g h LEU 122 Cb 0.68 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.15 3d4g h LEU 122 CO 0.01 0.49 -0.68 -0.22 0.09 0.00 0.00 178.44 178.14 3d4g s LEU 123 N -7.71 -0.23 0.31 1.67 2.96 0.60 -5.01 118.68 111.27 3d4g s LEU 123 Ca -0.02 -1.80 0.06 0.00 -0.22 0.00 0.00 54.13 52.15 3d4g s LEU 123 Cb 0.13 0.80 0.52 0.00 0.50 0.00 0.00 46.19 48.15 3d4g s LEU 123 CO 0.73 -0.19 1.76 -0.65 -1.32 0.00 0.00 176.35 176.68 3d4g h PRO 124 N 6.38 0.30 -4.50 0.98 0.11 -1.62 -3.36 132.00 130.29 3d4g h PRO 124 Ca 0.09 -0.11 -0.70 0.00 0.11 0.00 0.00 66.00 65.39 3d4g h PRO 124 Cb 1.05 -0.02 -0.33 0.00 0.11 0.00 0.00 31.00 31.82 3d4g h PRO 124 CO 0.18 0.58 -0.54 -0.80 -0.21 0.00 0.00 178.00 177.20 3d4g s ASN 125 N -6.86 5.30 0.43 -2.05 -0.87 -1.26 -4.98 114.94 104.64 3d4g s ASN 125 Ca -0.05 -1.86 -0.23 0.00 -1.57 0.00 0.00 52.86 49.15 3d4g s ASN 125 Cb 0.14 -1.85 -0.09 0.00 -0.02 0.00 0.00 41.25 39.43 3d4g s ASN 125 CO 0.77 -0.52 1.06 -2.16 -2.57 0.00 0.00 177.10 173.68 3d4g s PRO 126 N 1.21 4.03 0.31 -0.60 0.04 -1.26 -4.98 135.00 133.75 3d4g s PRO 126 Ca 0.06 1.52 -0.29 0.00 0.04 0.00 0.00 61.00 62.32 3d4g s PRO 126 Cb -0.23 -2.43 -0.10 0.00 0.04 0.00 0.00 34.50 31.79 3d4g s PRO 126 CO -0.03 -0.26 1.25 -1.25 0.04 0.00 0.00 177.00 176.76 3d4g s PRO 127 N -2.68 4.43 0.22 0.56 0.04 -1.26 -4.93 135.00 131.37 3d4g s PRO 127 Ca 0.61 2.11 0.24 0.00 0.04 0.00 0.00 61.00 63.99 3d4g s PRO 127 Cb -0.22 -3.11 0.35 0.00 0.04 0.00 0.00 34.50 31.57 3d4g s PRO 127 CO 0.27 -0.09 1.39 0.87 0.04 0.00 0.00 177.00 179.49 3d4g h LYS 128 N 3.57 0.00 -6.11 4.56 1.79 -1.95 -3.42 116.57 115.00 3d4g h LYS 128 Ca -0.48 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.44 3d4g h LYS 128 Cb 1.22 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.67 3d4g h LYS 128 CO 0.66 0.00 -0.81 0.95 -1.08 0.00 0.00 179.45 179.17 3d4g s THR 129 N -3.21 1.76 0.21 -0.16 -4.23 -1.26 -0.23 115.64 108.52 3d4g s THR 129 Ca 0.06 -1.67 -0.07 0.00 -1.18 0.00 0.00 61.69 58.82 3d4g s THR 129 Cb 0.11 -1.66 0.10 0.00 1.34 0.00 0.00 72.50 72.38 3d4g s THR 129 CO 0.70 -0.14 1.70 -0.50 -0.54 0.00 0.00 174.62 175.85 3d4g h TRP 130 N 3.81 1.12 -0.29 3.99 4.06 -0.72 -3.17 115.95 124.75 3d4g h TRP 130 Ca -0.45 -0.16 0.08 0.00 2.06 0.00 0.00 58.89 60.43 3d4g h TRP 130 Cb 1.19 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 29.03 3d4g h TRP 130 CO 0.64 0.95 0.23 0.93 -3.56 0.00 0.00 178.44 177.62 3d4g h GLU 131 N 0.98 0.00 -0.13 0.49 3.07 -1.97 -1.27 114.58 115.75 3d4g h GLU 131 Ca 0.19 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.02 3d4g h GLU 131 Cb 0.46 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 3d4g h GLU 131 CO 0.02 0.00 -0.07 0.93 -1.40 0.00 0.00 179.01 178.49 3d4g h GLU 132 N 0.00 0.19 -0.72 2.33 5.08 -1.94 -3.38 114.58 116.14 3d4g h GLU 132 Ca 0.14 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3d4g h GLU 132 Cb 0.59 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 3d4g h GLU 132 CO -0.00 0.28 0.41 0.82 -1.00 0.00 0.00 179.01 179.52 3d4g h ILE 133 N 0.19 1.21 -0.77 3.13 2.04 -1.40 -2.05 117.51 119.86 3d4g h ILE 133 Ca 0.04 -0.51 0.07 0.00 1.00 0.00 0.00 64.86 65.47 3d4g h ILE 133 Cb 0.25 0.24 -0.06 0.00 -0.74 0.00 0.00 36.82 36.51 3d4g h ILE 133 CO 0.01 0.23 0.45 -0.65 0.00 0.00 0.00 178.15 178.19 3d4g h PRO 134 N 0.99 0.79 -0.55 2.37 0.11 -1.78 0.45 132.00 134.37 3d4g h PRO 134 Ca 0.26 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.22 3d4g h PRO 134 Cb 0.00 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 30.92 3d4g h PRO 134 CO -0.04 0.52 -0.05 0.00 -0.21 0.00 0.00 178.00 178.21 3d4g h ALA 135 N 1.39 0.75 -0.53 -0.75 0.00 -1.71 -2.43 119.26 115.98 3d4g h ALA 135 Ca 0.35 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3d4g h ALA 135 Cb 0.23 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3d4g h ALA 135 CO -0.20 0.62 0.01 1.25 0.00 0.00 0.00 179.25 180.93 3d4g h LEU 136 N 0.88 0.87 -0.61 0.00 5.85 -0.75 -2.93 115.31 118.63 3d4g h LEU 136 Ca 0.15 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 3d4g h LEU 136 Cb 0.61 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 3d4g h LEU 136 CO 0.04 0.93 0.36 -0.78 -0.34 0.00 0.00 178.44 178.64 3d4g h ASP 137 N 0.84 0.74 -0.40 1.25 3.58 0.03 -2.56 116.42 119.89 3d4g h ASP 137 Ca 0.16 -0.07 0.07 0.00 0.42 0.00 0.00 57.03 57.61 3d4g h ASP 137 Cb 0.48 -0.19 -0.06 0.00 1.72 0.00 0.00 39.33 41.28 3d4g h ASP 137 CO 0.02 0.59 0.03 0.11 -2.88 0.00 0.00 179.24 177.11 3d4g h LYS 138 N 0.82 0.14 -0.28 0.28 1.57 -1.26 0.42 116.57 118.26 3d4g h LYS 138 Ca 0.22 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.02 3d4g h LYS 138 Cb -0.00 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 3d4g h LYS 138 CO -0.04 0.09 0.11 0.93 -0.57 0.00 0.00 179.45 179.97 3d4g h GLU 139 N 0.14 0.24 -0.17 3.15 5.08 -1.41 -2.33 114.58 119.29 3d4g h GLU 139 Ca 0.20 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 3d4g h GLU 139 Cb 0.27 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3d4g h GLU 139 CO -0.30 0.16 -0.38 -0.07 -1.00 0.00 0.00 179.01 177.41 3d4g h LEU 140 N 0.24 0.38 -0.95 1.33 3.38 -1.00 -2.79 115.31 115.89 3d4g h LEU 140 Ca 0.12 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3d4g h LEU 140 Cb 0.08 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 3d4g h LEU 140 CO -0.12 0.73 0.57 0.11 0.09 0.00 0.00 178.44 179.82 3d4g h LYS 141 N 0.31 1.29 -0.74 1.13 1.79 0.36 0.29 116.57 120.99 3d4g h LYS 141 Ca 0.03 -0.12 0.11 0.00 -2.18 0.00 0.00 60.65 58.49 3d4g h LYS 141 Cb 0.81 -0.27 -0.05 0.00 -1.58 0.00 0.00 32.23 31.14 3d4g h LYS 141 CO 0.06 0.90 0.49 0.00 -1.08 0.00 0.00 179.45 179.83 3d4g h ALA 142 N 1.31 1.90 -0.74 3.86 0.00 -1.14 -1.73 119.26 122.72 3d4g h ALA 142 Ca 0.34 -0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.81 3d4g h ALA 142 Cb -0.05 -0.12 -0.25 0.00 0.00 0.00 0.00 17.79 17.37 3d4g h ALA 142 CO -0.06 -0.08 0.28 0.36 0.00 0.00 0.00 179.25 179.75 3d4g n LYS 143 N -4.50 2.33 -2.47 0.00 2.85 -0.95 -4.94 118.16 110.48 3d4g n LYS 143 Ca 0.13 -3.26 -0.11 0.00 -1.05 0.00 0.00 58.31 54.02 3d4g n LYS 143 Cb 0.39 -2.08 0.01 0.00 -0.65 0.00 0.00 35.03 32.70 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 -1.05 0.00 3.28 2.58 0.00 -0.65 -5.02 105.19 104.33 3d4g n GLY 144 Ca 0.49 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.90 1.40 0.22 1.61 -0.14 0.98 -4.99 119.74 113.92 3d4g s LYS 145 Ca 0.09 -1.76 0.10 0.00 -1.36 0.00 0.00 55.97 53.05 3d4g s LYS 145 Cb -0.04 -0.04 -0.05 0.00 -1.68 0.00 0.00 37.83 36.03 3d4g s LYS 145 CO 0.12 -0.37 -0.20 -1.54 -0.76 0.00 0.00 175.35 172.60 3d4g s SER 146 N -3.28 3.16 -0.09 2.83 1.04 -1.04 -2.13 113.70 114.19 3d4g s SER 146 Ca 0.38 -0.94 -0.20 0.00 0.48 0.00 0.00 55.95 55.67 3d4g s SER 146 Cb 0.07 -0.23 -0.17 0.00 0.10 0.00 0.00 66.02 65.79 3d4g s SER 146 CO 0.14 0.01 0.68 0.00 0.98 0.00 0.00 173.24 175.06 3d4g h ALA 147 N 2.82 -0.08 -3.49 5.32 0.00 -1.86 -0.24 119.26 121.72 3d4g h ALA 147 Ca -0.42 -0.28 -0.25 0.00 0.00 0.00 0.00 54.91 53.95 3d4g h ALA 147 Cb 1.23 0.03 -0.31 0.00 0.00 0.00 0.00 17.79 18.74 3d4g h ALA 147 CO 0.55 -0.13 -0.67 -1.17 0.00 0.00 0.00 179.25 177.83 3d4g s LEU 148 N -8.63 1.28 -0.03 0.00 2.96 -1.26 -0.57 118.68 112.43 3d4g s LEU 148 Ca -0.13 0.12 -0.00 0.00 -0.22 0.00 0.00 54.13 53.90 3d4g s LEU 148 Cb -0.01 0.12 0.03 0.00 0.50 0.00 0.00 46.19 46.83 3d4g s LEU 148 CO 0.47 -0.09 0.03 -0.04 -1.32 0.00 0.00 176.35 175.40 3d4g s MET 149 N 0.69 0.08 0.27 1.98 -1.94 -0.75 -4.79 119.30 114.84 3d4g s MET 149 Ca -0.06 0.20 -0.13 0.00 -1.71 0.00 0.00 55.69 54.00 3d4g s MET 149 Cb -0.08 -0.42 0.00 0.00 2.01 0.00 0.00 34.83 36.35 3d4g s MET 149 CO -0.03 -0.21 0.52 -0.59 -0.01 0.00 0.00 175.02 174.71 3d4g s PHE 150 N 1.38 0.35 -0.26 -0.03 -0.71 -1.26 -4.05 117.98 113.40 3d4g s PHE 150 Ca -0.05 -0.73 -0.29 0.00 -1.04 0.00 0.00 56.93 54.83 3d4g s PHE 150 Cb -0.13 0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 41.91 3d4g s PHE 150 CO -0.03 -1.06 1.88 1.21 -1.34 0.00 0.00 175.22 175.88 3d4g s ASN 151 N -3.03 5.91 0.00 1.98 2.47 -1.26 -4.58 114.94 116.43 3d4g s ASN 151 Ca 0.21 1.60 0.23 0.00 0.42 0.00 0.00 52.86 55.33 3d4g s ASN 151 Cb -0.01 -2.52 0.33 0.00 -1.45 0.00 0.00 41.25 37.59 3d4g s ASN 151 CO 0.10 -1.64 1.34 0.18 -3.72 0.00 0.00 177.10 173.35 3d4g n LEU 152 N 10.11 3.28 0.05 3.21 4.77 -0.91 -4.33 117.00 133.18 3d4g n LEU 152 Ca 0.24 -1.30 0.11 0.00 -0.03 0.00 0.00 56.01 55.03 3d4g n LEU 152 Cb 0.46 -0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3d4g n LEU 152 CO 0.67 0.64 -0.08 0.00 -1.33 0.00 0.00 177.39 177.30 3d4g n GLN 153 N 1.43 0.46 -4.70 3.23 1.13 -1.25 -4.76 117.38 112.92 3d4g n GLN 153 Ca 0.17 0.02 -0.33 0.00 -1.94 0.00 0.00 57.00 54.92 3d4g n GLN 153 Cb 0.60 -1.67 -0.16 0.00 0.11 0.00 0.00 30.24 29.12 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 -3.30 3.08 0.58 -1.09 0.41 -1.26 -4.98 118.70 112.14 3d4g s GLU 154 Ca 0.01 -0.83 0.29 0.00 -0.41 0.00 0.00 54.97 54.02 3d4g s GLU 154 Cb 0.12 -2.47 1.77 0.00 -1.78 0.00 0.00 34.13 31.77 3d4g s GLU 154 CO 0.81 0.02 2.24 -1.00 -0.49 0.00 0.00 175.26 176.84 3d4g h PRO 155 N 7.23 0.00 -1.03 0.39 0.13 -1.88 -2.38 132.00 134.46 3d4g h PRO 155 Ca -0.31 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.13 3d4g h PRO 155 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 3d4g h PRO 155 CO 0.55 0.01 0.61 -0.92 -0.23 0.00 0.00 178.00 178.01 3d4g h TYR 156 N 0.00 0.90 0.00 1.56 3.20 -1.95 0.10 116.97 120.78 3d4g h TYR 156 Ca -0.00 0.03 -0.24 0.00 3.14 0.00 0.00 58.73 61.66 3d4g h TYR 156 Cb 0.02 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.01 3d4g h TYR 156 CO 0.00 -0.10 -1.29 0.74 -1.64 0.00 0.00 178.16 175.87 3d4g h PHE 157 N 0.37 0.00 0.00 -3.82 -1.00 -1.68 -3.34 116.94 107.47 3d4g h PHE 157 Ca 0.71 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.47 3d4g h PHE 157 Cb 1.62 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.18 3d4g h PHE 157 CO -0.01 0.99 -1.16 0.25 -1.61 0.00 0.00 178.31 176.77 3d4g n THR 158 N -3.22 0.59 -0.23 -1.55 -2.24 -0.90 -4.43 114.28 102.29 3d4g n THR 158 Ca -0.07 -0.55 0.04 0.00 -2.27 0.00 0.00 64.05 61.19 3d4g n THR 158 Cb 0.98 -0.32 0.28 0.00 -2.10 0.00 0.00 70.33 69.18 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 0.91 -0.98 4.78 2.91 -0.94 -2.41 115.95 120.23 3d4g h TRP 159 Ca -0.01 0.02 0.10 0.00 1.13 0.00 0.00 58.89 60.13 3d4g h TRP 159 Cb 1.05 -0.30 -0.07 0.00 -0.51 0.00 0.00 29.16 29.32 3d4g h TRP 159 CO 0.00 0.51 0.62 -1.35 -1.03 0.00 0.00 178.44 177.19 3d4g h PRO 160 N 0.92 0.99 -0.13 2.65 0.11 -1.78 0.28 132.00 135.04 3d4g h PRO 160 Ca 0.33 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.33 3d4g h PRO 160 Cb 0.13 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.01 3d4g h PRO 160 CO -0.10 0.66 -0.12 1.25 -0.21 0.00 0.00 178.00 179.47 3d4g h LEU 161 N 1.02 0.33 -0.74 2.35 5.85 -1.74 -1.14 115.31 121.24 3d4g h LEU 161 Ca 0.46 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.73 3d4g h LEU 161 Cb 0.37 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 3d4g h LEU 161 CO -0.21 0.73 0.47 0.40 -0.34 0.00 0.00 178.44 179.49 3d4g h ILE 162 N -0.08 1.12 0.00 4.05 2.04 -1.06 -2.43 117.51 121.15 3d4g h ILE 162 Ca 0.02 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.56 3d4g h ILE 162 Cb 0.63 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3d4g h ILE 162 CO 0.03 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.35 3d4g h ALA 163 N 1.31 1.00 -0.07 1.87 0.00 -0.52 -3.09 119.26 119.76 3d4g h ALA 163 Ca 0.29 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.24 3d4g h ALA 163 Cb -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 3d4g h ALA 163 CO -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 179.25 178.88 3d4g h ALA 164 N 2.03 -0.33 -0.29 0.00 0.00 -1.09 -2.58 119.26 117.00 3d4g h ALA 164 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3d4g h ALA 164 Cb 0.62 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3d4g h ALA 164 CO 0.00 -0.76 0.00 -3.47 0.00 0.00 0.00 179.25 175.02 3d4g n ASP 165 N -5.39 2.01 0.00 0.00 2.03 -1.26 -4.73 116.55 109.22 3d4g n ASP 165 Ca -0.04 -1.86 0.00 0.00 0.52 0.00 0.00 54.79 53.41 3d4g n ASP 165 Cb 0.30 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 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 1.16 -0.82 3.77 0.27 0.00 -0.98 -4.19 105.19 104.40 3d4g n GLY 166 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.04 2.89 0.17 -0.02 0.00 -1.17 -4.65 107.32 104.51 3d4g s GLY 167 Ca 0.00 1.20 -0.12 0.00 0.00 0.00 0.00 44.72 45.79 3d4g s GLY 167 CO 0.00 1.75 0.37 -2.52 0.00 0.00 0.00 173.10 172.70 3d4g s TYR 168 N -1.32 0.15 0.00 1.90 -0.85 -0.38 -4.49 117.35 112.37 3d4g s TYR 168 Ca 0.60 -0.51 0.00 0.00 -0.52 0.00 0.00 57.07 56.64 3d4g s TYR 168 Cb -0.37 0.13 0.00 0.00 0.38 0.00 0.00 41.96 42.10 3d4g s TYR 168 CO 0.46 -0.77 0.00 0.00 -1.52 0.00 0.00 175.55 173.72 3d4g n ALA 169 N -0.25 0.00 -2.67 9.51 0.00 -1.26 -1.69 120.51 124.15 3d4g n ALA 169 Ca -0.10 -0.01 -0.19 0.00 0.00 0.00 0.00 53.44 53.14 3d4g n ALA 169 Cb 0.63 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.42 1.07 -0.20 0.00 0.08 -1.26 -2.88 117.98 114.38 3d4g s PHE 170 Ca 0.00 -0.31 -0.29 0.00 0.12 0.00 0.00 56.93 56.45 3d4g s PHE 170 Cb 0.00 -0.65 -0.01 0.00 -0.57 0.00 0.00 43.02 41.78 3d4g s PHE 170 CO 0.00 0.01 1.35 0.21 -0.10 0.00 0.00 175.22 176.68 3d4g s LYS 171 N -0.89 4.09 -0.39 0.44 2.47 -0.78 -4.83 119.74 119.86 3d4g s LYS 171 Ca 0.01 1.59 -0.26 0.00 -1.56 0.00 0.00 55.97 55.76 3d4g s LYS 171 Cb -0.07 -3.84 0.02 0.00 -1.46 0.00 0.00 37.83 32.48 3d4g s LYS 171 CO 0.01 -0.90 0.94 -0.47 0.16 0.00 0.00 175.35 175.09 3d4g s TYR 172 N 3.97 3.04 -0.14 4.03 5.04 -1.26 -0.46 117.35 131.58 3d4g s TYR 172 Ca 0.59 0.72 -0.09 0.00 -2.44 0.00 0.00 57.07 55.85 3d4g s TYR 172 Cb -0.22 -3.75 0.05 0.00 0.35 0.00 0.00 41.96 38.39 3d4g s TYR 172 CO 0.20 -0.89 0.34 -2.00 -1.34 0.00 0.00 175.55 171.85 3d4g s GLU 173 N 3.58 0.34 -1.40 4.97 2.12 0.94 -4.91 118.70 124.34 3d4g s GLU 173 Ca 0.39 0.61 -0.07 0.00 0.36 0.00 0.00 54.97 56.26 3d4g s GLU 173 Cb -0.11 0.02 0.04 0.00 0.26 0.00 0.00 34.13 34.33 3d4g s GLU 173 CO 0.20 -0.12 0.90 0.09 -0.54 0.00 0.00 175.26 175.79 3d4g n ASN 174 N 3.81 -3.33 -0.09 -1.70 3.02 -1.26 -2.39 115.26 113.33 3d4g n ASN 174 Ca -0.21 -0.75 -0.01 0.00 -0.03 0.00 0.00 54.58 53.58 3d4g n ASN 174 Cb 0.55 -4.20 -0.00 0.00 -0.61 0.00 0.00 39.78 35.52 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 -1.64 0.45 3.40 7.41 0.00 -1.26 -5.00 105.19 108.55 3d4g n GLY 175 Ca -0.13 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.94 1.22 -0.03 1.61 -2.85 -1.00 -5.15 119.74 112.60 3d4g s LYS 176 Ca 0.00 -0.98 -0.25 0.00 -1.00 0.00 0.00 55.97 53.74 3d4g s LYS 176 Cb 0.00 0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 36.17 3d4g s LYS 176 CO 0.00 -0.48 0.75 0.71 0.10 0.00 0.00 175.35 176.43 3d4g s TYR 177 N -3.90 3.62 -0.48 1.78 2.02 -1.26 -0.04 117.35 119.09 3d4g s TYR 177 Ca 0.11 1.36 -0.23 0.00 -0.37 0.00 0.00 57.07 57.94 3d4g s TYR 177 Cb 0.01 -2.85 0.03 0.00 -0.40 0.00 0.00 41.96 38.75 3d4g s TYR 177 CO -0.03 0.12 0.83 0.34 -1.57 0.00 0.00 175.55 175.23 3d4g s ASP 178 N 0.63 6.39 0.14 2.29 2.15 0.40 -4.93 116.67 123.75 3d4g s ASP 178 Ca 0.40 -0.18 0.23 0.00 0.43 0.00 0.00 52.55 53.43 3d4g s ASP 178 Cb -0.19 -2.40 0.91 0.00 -0.30 0.00 0.00 42.92 40.94 3d4g s ASP 178 CO 0.21 -1.00 1.72 2.30 -0.17 0.00 0.00 175.17 178.22 3d4g n ILE 179 N 6.16 0.65 0.41 4.11 -5.35 -1.26 -2.10 119.36 121.97 3d4g n ILE 179 Ca 0.02 0.05 0.11 0.00 -0.27 0.00 0.00 62.75 62.66 3d4g n ILE 179 Cb 0.48 -0.85 -0.09 0.00 -1.74 0.00 0.00 39.64 37.44 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 -1.95 0.39 -3.01 6.28 4.76 -1.26 -4.50 118.16 118.86 3d4g n LYS 180 Ca 0.04 -0.07 -0.45 0.00 -2.87 0.00 0.00 58.31 54.97 3d4g n LYS 180 Cb 0.29 -1.56 -0.03 0.00 -1.84 0.00 0.00 35.03 31.90 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 -4.05 6.63 -0.14 4.39 -1.08 -0.89 -4.93 116.67 116.60 3d4g s ASP 181 Ca -0.00 -2.13 -0.05 0.00 -0.52 0.00 0.00 52.55 49.85 3d4g s ASP 181 Cb 0.14 -2.36 -0.04 0.00 -1.46 0.00 0.00 42.92 39.21 3d4g s ASP 181 CO 0.86 -0.97 0.03 -0.69 0.52 0.00 0.00 175.17 174.91 3d4g s VAL 182 N 2.20 4.50 -0.54 1.11 1.01 -1.26 -1.87 120.40 125.55 3d4g s VAL 182 Ca 0.29 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.13 3d4g s VAL 182 Cb -0.07 -2.96 0.51 0.00 0.00 0.00 0.00 36.38 33.86 3d4g s VAL 182 CO -0.08 0.53 1.85 0.61 0.00 0.00 0.00 175.10 178.01 3d4g n GLY 183 N 2.91 5.52 0.08 4.51 0.00 -0.68 -4.47 105.19 113.05 3d4g n GLY 183 Ca -0.18 -1.96 0.12 0.00 0.00 0.00 0.00 46.02 44.00 3d4g n GLY 183 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3d4g h VAL 184 N 1.14 0.00 -0.13 1.61 -1.51 -1.82 -1.00 116.25 114.54 3d4g h VAL 184 Ca 0.55 -0.67 -0.02 0.00 -1.23 0.00 0.00 66.70 65.34 3d4g h VAL 184 Cb 1.48 1.18 -0.01 0.00 -2.13 0.00 0.00 31.29 31.81 3d4g h VAL 184 CO 1.27 0.00 -0.05 -0.90 -1.23 0.00 0.00 177.57 176.66 3d4g n ASP 185 N -2.30 2.86 -4.94 4.19 5.75 -1.26 -4.58 116.55 116.27 3d4g n ASP 185 Ca 0.02 -3.20 -0.24 0.00 -0.01 0.00 0.00 54.79 51.36 3d4g n ASP 185 Cb 0.48 -0.50 0.04 0.00 -1.03 0.00 0.00 41.12 40.11 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 -2.54 5.31 0.41 -1.12 2.20 -1.26 -4.89 114.94 113.05 3d4g s ASN 186 Ca 0.37 0.35 0.13 0.00 -0.94 0.00 0.00 52.86 52.77 3d4g s ASN 186 Cb 0.32 -1.25 0.97 0.00 -2.00 0.00 0.00 41.25 39.29 3d4g s ASN 186 CO 0.04 -1.19 1.94 0.00 -2.94 0.00 0.00 177.10 174.96 3d4g h ALA 187 N -0.13 1.98 -0.50 3.54 0.00 -1.95 -1.24 119.26 120.97 3d4g h ALA 187 Ca -0.44 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 3d4g h ALA 187 Cb 1.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 3d4g h ALA 187 CO 0.57 -0.15 -0.10 0.78 0.00 0.00 0.00 179.25 180.36 3d4g h GLY 188 N 0.50 1.02 0.84 0.00 0.00 -1.86 -1.40 103.07 102.16 3d4g h GLY 188 Ca 0.33 -0.83 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 3d4g h GLY 188 CO -0.11 0.76 -0.12 0.00 0.00 0.00 0.00 176.54 177.07 3d4g h ALA 189 N 0.90 0.32 -0.71 3.60 0.00 -1.40 -2.41 119.26 119.56 3d4g h ALA 189 Ca 0.13 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.78 3d4g h ALA 189 Cb 0.65 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 3d4g h ALA 189 CO 0.04 0.17 0.43 0.87 0.00 0.00 0.00 179.25 180.77 3d4g h LYS 190 N 0.19 0.78 -0.19 0.00 1.57 -1.25 -1.00 116.57 116.67 3d4g h LYS 190 Ca 0.05 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3d4g h LYS 190 Cb 0.62 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 3d4g h LYS 190 CO 0.03 0.51 0.11 0.00 -0.57 0.00 0.00 179.45 179.54 3d4g h ALA 191 N 1.34 0.25 -0.35 3.86 0.00 -1.20 0.76 119.26 123.92 3d4g h ALA 191 Ca 0.31 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.18 3d4g h ALA 191 Cb 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3d4g h ALA 191 CO -0.15 -0.23 0.21 0.78 0.00 0.00 0.00 179.25 179.86 3d4g h GLY 192 N 0.22 0.49 0.97 0.00 0.00 -1.15 -1.71 103.07 101.89 3d4g h GLY 192 Ca 0.07 -0.16 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 3d4g h GLY 192 CO -0.01 0.15 -0.36 -2.00 0.00 0.00 0.00 176.54 174.32 3d4g h LEU 193 N 0.43 0.75 -0.78 3.11 5.85 -1.08 -2.71 115.31 120.89 3d4g h LEU 193 Ca 0.14 -0.51 0.13 0.00 0.84 0.00 0.00 57.88 58.48 3d4g h LEU 193 Cb -0.01 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 40.72 3d4g h LEU 193 CO -0.06 1.11 0.36 0.74 -0.34 0.00 0.00 178.44 180.25 3d4g h THR 194 N 0.41 0.72 -0.12 1.05 2.02 -0.79 0.14 112.91 116.34 3d4g h THR 194 Ca 0.03 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.02 3d4g h THR 194 Cb 0.95 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 3d4g h THR 194 CO 0.08 0.10 0.08 0.15 0.37 0.00 0.00 175.52 176.30 3d4g h PHE 195 N 0.54 0.15 -0.26 3.16 3.57 -1.19 -0.17 116.94 122.73 3d4g h PHE 195 Ca 0.42 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.96 3d4g h PHE 195 Cb 0.58 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 3d4g h PHE 195 CO -0.13 0.10 0.04 1.25 -2.23 0.00 0.00 178.31 177.35 3d4g h LEU 196 N 0.15 -0.01 -1.31 0.59 5.85 -1.05 -1.46 115.31 118.08 3d4g h LEU 196 Ca 0.04 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 3d4g h LEU 196 Cb -0.01 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 3d4g h LEU 196 CO -0.01 0.03 -0.01 0.58 -0.34 0.00 0.00 178.44 178.69 3d4g h VAL 197 N 0.14 1.18 -0.53 1.05 2.07 -0.57 -2.37 116.25 117.21 3d4g h VAL 197 Ca 0.12 -0.72 -0.12 0.00 0.82 0.00 0.00 66.70 66.79 3d4g h VAL 197 Cb 0.13 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3d4g h VAL 197 CO -0.17 0.25 -0.14 0.44 0.02 0.00 0.00 177.57 177.97 3d4g h ASP 198 N 0.43 1.05 -0.95 0.57 3.32 -0.59 0.43 116.42 120.67 3d4g h ASP 198 Ca 0.09 -0.36 0.13 0.00 0.02 0.00 0.00 57.03 56.91 3d4g h ASP 198 Cb 0.31 -0.29 -0.08 0.00 0.22 0.00 0.00 39.33 39.49 3d4g h ASP 198 CO 0.01 1.17 0.61 -0.07 -1.72 0.00 0.00 179.24 179.24 3d4g h LEU 199 N 0.91 0.81 0.00 1.55 3.38 -0.76 0.40 115.31 121.61 3d4g h LEU 199 Ca 0.13 0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.98 3d4g h LEU 199 Cb 0.72 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.37 3d4g h LEU 199 CO 0.05 0.41 -0.66 0.40 0.09 0.00 0.00 178.44 178.74 3d4g h ILE 200 N 0.86 1.41 -0.58 1.22 2.04 -1.21 0.28 117.51 121.52 3d4g h ILE 200 Ca 0.48 -2.11 0.10 0.00 1.00 0.00 0.00 64.86 64.32 3d4g h ILE 200 Cb 0.60 2.58 -0.07 0.00 -0.74 0.00 0.00 36.82 39.19 3d4g h ILE 200 CO -0.25 0.62 0.19 0.11 0.00 0.00 0.00 178.15 178.82 3d4g h LYS 201 N -0.05 0.34 -0.21 2.37 1.57 -0.51 -1.76 116.57 118.32 3d4g h LYS 201 Ca -0.08 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3d4g h LYS 201 Cb 1.37 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.60 3d4g h LYS 201 CO 0.13 0.22 0.00 0.09 -0.57 0.00 0.00 179.45 179.32 3d4g n ASN 202 N -5.04 1.24 -1.76 0.86 5.03 0.10 -4.92 115.26 110.76 3d4g n ASN 202 Ca 0.08 -1.91 -0.16 0.00 0.87 0.00 0.00 54.58 53.46 3d4g n ASN 202 Cb 0.28 -0.14 -0.01 0.00 -1.02 0.00 0.00 39.78 38.89 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 0.14 -1.26 0.14 3.52 5.02 -0.66 -4.87 118.16 120.20 3d4g n LYS 203 Ca 0.10 0.80 0.10 0.00 -2.02 0.00 0.00 58.31 57.28 3d4g n LYS 203 Cb 0.21 -5.16 0.06 0.00 -0.02 0.00 0.00 35.03 30.11 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 0.00 0.00 -4.25 2.13 3.86 -0.70 -3.47 115.15 112.72 3d4g h HIS 204 Ca -0.37 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 58.71 3d4g h HIS 204 Cb 1.26 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.58 3d4g h HIS 204 CO 0.43 0.10 -0.66 -1.64 0.86 0.00 0.00 177.93 177.02 3d4g s MET 205 N -3.23 0.68 -0.10 2.45 -1.94 -0.94 -4.67 119.30 111.55 3d4g s MET 205 Ca 0.03 -1.25 0.01 0.00 -1.71 0.00 0.00 55.69 52.77 3d4g s MET 205 Cb 0.08 0.22 -0.02 0.00 2.01 0.00 0.00 34.83 37.12 3d4g s MET 205 CO 0.74 -0.14 -0.11 1.21 -0.01 0.00 0.00 175.02 176.70 3d4g s ASN 206 N -2.94 4.20 0.45 3.03 3.84 -1.26 -4.22 114.94 118.03 3d4g s ASN 206 Ca 0.10 -0.22 0.12 0.00 0.21 0.00 0.00 52.86 53.07 3d4g s ASN 206 Cb 0.08 -1.32 1.00 0.00 -0.55 0.00 0.00 41.25 40.46 3d4g s ASN 206 CO -0.08 0.25 2.05 0.00 -2.79 0.00 0.00 177.10 176.54 3d4g h ALA 207 N 6.04 1.77 -0.00 1.71 0.00 -1.92 -2.42 119.26 124.44 3d4g h ALA 207 Ca -0.36 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3d4g h ALA 207 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3d4g h ALA 207 CO 0.54 0.19 -0.01 -0.25 0.00 0.00 0.00 179.25 179.72 3d4g n ASP 208 N -4.44 0.13 -4.71 0.00 8.00 -1.26 -4.81 116.55 109.47 3d4g n ASP 208 Ca -0.01 -0.80 -0.42 0.00 0.71 0.00 0.00 54.79 54.27 3d4g n ASP 208 Cb 0.14 -0.07 -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 -2.17 2.85 0.13 -3.53 2.01 -0.91 -4.92 115.64 109.09 3d4g s THR 209 Ca 0.41 0.57 0.00 0.00 0.31 0.00 0.00 61.69 62.99 3d4g s THR 209 Cb 0.21 -3.36 -0.00 0.00 0.01 0.00 0.00 72.50 69.36 3d4g s THR 209 CO 0.40 0.04 0.01 -0.90 -0.69 0.00 0.00 174.62 173.47 3d4g n ASP 210 N 4.22 2.07 -0.04 3.53 5.68 -1.26 -2.14 116.55 128.60 3d4g n ASP 210 Ca 0.14 -1.61 -0.09 0.00 -0.50 0.00 0.00 54.79 52.73 3d4g n ASP 210 Cb 0.40 0.14 -0.03 0.00 -1.14 0.00 0.00 41.12 40.49 3d4g n ASP 210 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 3d4g h TYR 211 N 1.10 0.04 -0.30 2.11 5.03 -1.92 -1.70 116.97 121.32 3d4g h TYR 211 Ca -0.11 0.01 -0.16 0.00 2.58 0.00 0.00 58.73 61.05 3d4g h TYR 211 Cb 0.35 0.01 -0.00 0.00 1.55 0.00 0.00 36.73 38.63 3d4g h TYR 211 CO 0.00 0.00 -0.46 0.66 -1.32 0.00 0.00 178.16 177.04 3d4g h SER 212 N 0.10 0.88 -0.17 -2.11 4.64 -1.98 -1.17 113.55 113.74 3d4g h SER 212 Ca 0.09 -0.43 -0.02 0.00 -0.47 0.00 0.00 61.79 60.96 3d4g h SER 212 Cb 0.10 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 3d4g h SER 212 CO -0.13 1.20 0.03 0.40 -0.87 0.00 0.00 176.83 177.46 3d4g h ILE 213 N 0.64 1.21 -0.82 0.95 2.04 -1.95 0.00 117.51 119.59 3d4g h ILE 213 Ca 0.04 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 3d4g h ILE 213 Cb 1.04 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 3d4g h ILE 213 CO 0.10 0.21 0.40 0.00 0.00 0.00 0.00 178.15 178.86 3d4g h ALA 214 N 0.83 1.05 0.03 1.87 0.00 -1.32 -1.70 119.26 120.02 3d4g h ALA 214 Ca 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3d4g h ALA 214 Cb 0.28 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3d4g h ALA 214 CO 0.00 0.61 -0.01 1.49 0.00 0.00 0.00 179.25 181.34 3d4g h GLU 215 N 1.16 -0.04 -0.90 0.00 4.81 -1.07 -2.30 114.58 116.24 3d4g h GLU 215 Ca 0.28 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.57 3d4g h GLU 215 Cb 0.11 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 3d4g h GLU 215 CO -0.04 0.27 0.58 0.00 -0.73 0.00 0.00 179.01 179.10 3d4g h ALA 216 N 0.60 1.51 -0.03 2.92 0.00 -0.96 -0.45 119.26 122.86 3d4g h ALA 216 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3d4g h ALA 216 Cb 0.33 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3d4g h ALA 216 CO 0.01 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.62 3d4g h ALA 217 N 1.51 0.03 -0.28 0.00 0.00 -1.20 -1.81 119.26 117.51 3d4g h ALA 217 Ca 0.38 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 3d4g h ALA 217 Cb 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3d4g h ALA 217 CO -0.14 -0.32 -0.11 0.35 0.00 0.00 0.00 179.25 179.03 3d4g h PHE 218 N -0.23 0.65 0.00 0.00 3.57 -1.27 0.28 116.94 119.95 3d4g h PHE 218 Ca 0.01 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.35 3d4g h PHE 218 Cb 0.29 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.87 3d4g h PHE 218 CO 0.02 0.80 0.00 -0.91 -2.23 0.00 0.00 178.31 175.99 3d4g h ASN 219 N 0.32 0.00 0.27 0.41 4.21 -1.11 -1.48 115.58 118.20 3d4g h ASN 219 Ca 0.07 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.58 3d4g h ASN 219 Cb 0.61 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.81 3d4g h ASN 219 CO 0.04 0.00 -0.46 0.29 -1.29 0.00 0.00 177.43 176.00 3d4g n LYS 220 N -2.85 0.48 -0.99 0.81 5.02 -0.68 -4.81 118.16 115.14 3d4g n LYS 220 Ca 0.01 -0.32 0.00 0.00 -2.02 0.00 0.00 58.31 55.99 3d4g n LYS 220 Cb 0.30 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 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 1.43 0.47 0.13 0.72 0.00 -0.56 -4.96 105.19 102.42 3d4g n GLY 221 Ca 0.08 -0.94 0.07 0.00 0.00 0.00 0.00 46.02 45.23 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 -5.58 1.61 5.08 -0.65 -3.46 114.58 111.57 3d4g h GLU 222 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 3d4g h GLU 222 Cb 0.11 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.10 3d4g h GLU 222 CO 0.00 0.16 -0.81 -0.08 -1.00 0.00 0.00 179.01 177.28 3d4g s THR 223 N -3.15 1.31 -0.06 1.13 -1.32 -1.12 -2.51 115.64 109.92 3d4g s THR 223 Ca 0.01 -1.03 0.14 0.00 -1.21 0.00 0.00 61.69 59.60 3d4g s THR 223 Cb 0.08 -1.15 0.02 0.00 -1.51 0.00 0.00 72.50 69.94 3d4g s THR 223 CO 0.76 0.11 1.45 0.00 -2.21 0.00 0.00 174.62 174.73 3d4g h ALA 224 N 4.99 0.66 -2.45 11.08 0.00 -0.97 -3.42 119.26 129.15 3d4g h ALA 224 Ca -0.39 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 53.86 3d4g h ALA 224 Cb 1.17 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.70 3d4g h ALA 224 CO 0.44 0.73 -0.66 -1.64 0.00 0.00 0.00 179.25 178.12 3d4g s MET 225 N -3.01 0.54 0.21 0.00 -1.94 0.27 -0.03 119.30 115.34 3d4g s MET 225 Ca 0.03 -1.03 -0.08 0.00 -1.71 0.00 0.00 55.69 52.89 3d4g s MET 225 Cb 0.09 0.19 -0.02 0.00 2.01 0.00 0.00 34.83 37.10 3d4g s MET 225 CO 0.75 -0.10 0.31 -0.08 -0.01 0.00 0.00 175.02 175.89 3d4g s THR 226 N -3.24 0.02 -0.18 2.05 -1.32 0.40 -1.81 115.64 111.56 3d4g s THR 226 Ca 0.01 -1.60 0.01 0.00 -1.21 0.00 0.00 61.69 58.89 3d4g s THR 226 Cb 0.03 -2.21 0.03 0.00 -1.51 0.00 0.00 72.50 68.84 3d4g s THR 226 CO -0.08 -0.08 -0.15 -0.63 -2.21 0.00 0.00 174.62 171.47 3d4g s ILE 227 N -4.05 1.79 0.39 5.08 1.01 -1.26 -0.59 121.20 123.57 3d4g s ILE 227 Ca 0.26 -0.90 -0.13 0.00 0.00 0.00 0.00 60.65 59.89 3d4g s ILE 227 Cb 0.03 -1.72 0.05 0.00 0.01 0.00 0.00 42.46 40.83 3d4g s ILE 227 CO 0.08 0.38 0.74 -3.20 0.00 0.00 0.00 174.94 172.94 3d4g n ASN 228 N 4.68 -2.15 -4.95 3.58 2.85 -1.05 -4.64 115.26 113.58 3d4g n ASN 228 Ca -0.18 -2.62 -0.23 0.00 -0.11 0.00 0.00 54.58 51.44 3d4g n ASN 228 Cb 0.49 3.62 0.02 0.00 1.24 0.00 0.00 39.78 45.15 3d4g n ASN 228 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 3d4g s GLY 229 N -3.07 2.13 0.28 8.20 0.00 -1.26 -1.28 107.32 112.32 3d4g s GLY 229 Ca 0.18 -1.61 0.01 0.00 0.00 0.00 0.00 44.72 43.30 3d4g s GLY 229 CO 0.13 -1.83 1.72 -2.55 0.00 0.00 0.00 173.10 170.57 3d4g h PRO 230 N 0.57 0.47 -0.94 2.90 0.11 -1.82 -1.26 132.00 132.03 3d4g h PRO 230 Ca -0.35 -0.03 0.26 0.00 0.11 0.00 0.00 66.00 66.00 3d4g h PRO 230 Cb 1.30 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 3d4g h PRO 230 CO 0.51 0.31 0.66 0.11 -0.21 0.00 0.00 178.00 179.39 3d4g h TRP 231 N 0.48 0.11 0.00 0.65 0.09 -1.69 -1.22 115.95 114.38 3d4g h TRP 231 Ca 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 58.89 59.50 3d4g h TRP 231 Cb 0.89 -0.03 -0.00 0.00 0.08 0.00 0.00 29.16 30.09 3d4g h TRP 231 CO -0.12 0.02 -0.01 0.00 0.09 0.00 0.00 178.44 178.42 3d4g h ALA 232 N 1.55 1.00 -0.04 0.11 0.00 -1.53 -3.33 119.26 117.01 3d4g h ALA 232 Ca 0.46 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.29 3d4g h ALA 232 Cb 1.69 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 3d4g h ALA 232 CO -0.05 0.01 -0.31 -1.49 0.00 0.00 0.00 179.25 177.42 3d4g h TRP 233 N 0.00 0.09 -0.55 0.00 6.55 -1.36 -3.13 115.95 117.55 3d4g h TRP 233 Ca -0.00 -0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.82 3d4g h TRP 233 Cb 0.58 -0.02 -0.03 0.00 -0.86 0.00 0.00 29.16 28.83 3d4g h TRP 233 CO 0.00 0.38 0.32 1.03 -1.05 0.00 0.00 178.44 179.12 3d4g h SER 234 N 0.07 0.67 0.27 -3.49 0.87 -1.77 -0.68 113.55 109.49 3d4g h SER 234 Ca 0.01 -0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.38 3d4g h SER 234 Cb 0.58 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 3d4g h SER 234 CO 0.04 0.54 -0.46 0.78 -0.53 0.00 0.00 176.83 177.21 3d4g h ASN 235 N 0.73 0.25 -0.27 6.23 2.35 -1.81 -2.60 115.58 120.47 3d4g h ASN 235 Ca 0.19 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.71 3d4g h ASN 235 Cb 0.01 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 3d4g h ASN 235 CO -0.03 0.67 -0.30 0.40 -1.65 0.00 0.00 177.43 176.52 3d4g h ILE 236 N 0.19 1.31 -0.62 2.81 2.04 -1.48 -2.19 117.51 119.57 3d4g h ILE 236 Ca 0.01 -1.48 0.11 0.00 1.00 0.00 0.00 64.86 64.50 3d4g h ILE 236 Cb 0.89 1.64 -0.08 0.00 -0.74 0.00 0.00 36.82 38.52 3d4g h ILE 236 CO 0.07 0.47 0.17 0.44 0.00 0.00 0.00 178.15 179.30 3d4g h ASP 237 N 0.41 0.07 0.19 1.72 3.32 -1.05 -1.67 116.42 119.41 3d4g h ASP 237 Ca 0.04 0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 3d4g h ASP 237 Cb 0.88 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 3d4g h ASP 237 CO 0.07 0.04 -0.24 0.74 -1.72 0.00 0.00 179.24 178.13 3d4g h THR 238 N 0.31 1.21 0.00 0.35 2.02 -1.32 -2.68 112.91 112.79 3d4g h THR 238 Ca 0.32 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.54 3d4g h THR 238 Cb 0.47 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 3d4g h THR 238 CO -0.39 0.28 0.00 0.77 0.37 0.00 0.00 175.52 176.56 3d4g h SER 239 N 0.10 0.00 -1.99 4.18 4.64 -0.66 -3.47 113.55 116.35 3d4g h SER 239 Ca 0.02 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.96 3d4g h SER 239 Cb 0.49 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.51 3d4g h SER 239 CO 0.03 0.00 -0.43 0.29 -0.87 0.00 0.00 176.83 175.85 3d4g n LYS 240 N -2.31 -1.43 -2.57 4.77 4.01 -1.01 -4.99 118.16 114.63 3d4g n LYS 240 Ca 0.04 1.01 -0.41 0.00 -0.51 0.00 0.00 58.31 58.43 3d4g n LYS 240 Cb 0.34 -5.46 -0.04 0.00 -0.51 0.00 0.00 35.03 29.36 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 -2.85 4.15 -0.73 -0.18 1.01 -1.24 -4.98 120.40 115.58 3d4g s VAL 241 Ca 0.00 1.75 -0.27 0.00 0.00 0.00 0.00 61.98 63.46 3d4g s VAL 241 Cb 0.00 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 32.29 3d4g s VAL 241 CO 0.00 0.25 1.35 0.21 0.00 0.00 0.00 175.10 176.91 3d4g s ASN 242 N 0.23 6.06 0.16 3.32 2.47 -1.26 -4.87 114.94 121.04 3d4g s ASN 242 Ca 0.51 -0.37 0.08 0.00 0.42 0.00 0.00 52.86 53.49 3d4g s ASN 242 Cb -0.27 -2.56 -0.04 0.00 -1.45 0.00 0.00 41.25 36.93 3d4g s ASN 242 CO 0.32 -1.90 -0.18 -0.72 -3.72 0.00 0.00 177.10 170.90 3d4g s TYR 243 N 6.13 1.76 0.09 0.43 1.13 -1.26 -0.30 117.35 125.33 3d4g s TYR 243 Ca 0.39 -0.48 0.09 0.00 -1.41 0.00 0.00 57.07 55.65 3d4g s TYR 243 Cb -0.08 -0.88 -0.03 0.00 -1.10 0.00 0.00 41.96 39.86 3d4g s TYR 243 CO 0.15 0.31 -0.23 0.20 -2.51 0.00 0.00 175.55 173.47 3d4g s GLY 244 N -2.67 1.32 -0.23 5.49 0.00 -0.12 -4.87 107.32 106.25 3d4g s GLY 244 Ca 0.15 -1.27 -0.06 0.00 0.00 0.00 0.00 44.72 43.54 3d4g s GLY 244 CO 0.06 -1.24 0.03 0.14 0.00 0.00 0.00 173.10 172.09 3d4g s VAL 245 N -1.02 3.99 0.33 1.40 1.01 -1.26 -1.44 120.40 123.41 3d4g s VAL 245 Ca 0.09 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.83 3d4g s VAL 245 Cb -0.10 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 3d4g s VAL 245 CO 0.04 0.38 0.19 0.28 0.00 0.00 0.00 175.10 175.99 3d4g s THR 246 N 1.44 0.27 0.42 3.92 -1.32 0.80 -4.70 115.64 116.48 3d4g s THR 246 Ca 0.05 -2.00 -0.26 0.00 -1.21 0.00 0.00 61.69 58.27 3d4g s THR 246 Cb -0.15 -2.47 -0.09 0.00 -1.51 0.00 0.00 72.50 68.28 3d4g s THR 246 CO 0.01 0.00 1.43 0.54 -2.21 0.00 0.00 174.62 174.39 3d4g s VAL 247 N -3.49 2.14 0.63 5.08 0.11 -1.26 -1.63 120.40 121.97 3d4g s VAL 247 Ca 0.35 0.13 -0.17 0.00 -2.93 0.00 0.00 61.98 59.35 3d4g s VAL 247 Cb 0.04 -3.08 -0.01 0.00 -1.53 0.00 0.00 36.38 31.80 3d4g s VAL 247 CO 0.20 0.02 1.18 -0.76 -3.33 0.00 0.00 175.10 172.41 3d4g s LEU 248 N -2.47 3.54 0.59 2.54 1.43 -1.26 -4.44 118.68 118.60 3d4g s LEU 248 Ca 0.58 2.29 -0.18 0.00 -1.03 0.00 0.00 54.13 55.78 3d4g s LEU 248 Cb -0.44 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.16 3d4g s LEU 248 CO 0.58 -1.72 1.16 -2.84 0.23 0.00 0.00 176.35 173.76 3d4g s PRO 249 N -3.60 3.08 0.68 1.29 0.02 -1.26 -4.64 135.00 130.57 3d4g s PRO 249 Ca 0.74 1.67 -0.11 0.00 0.02 0.00 0.00 61.00 63.32 3d4g s PRO 249 Cb -0.28 -1.96 -0.00 0.00 0.02 0.00 0.00 34.50 32.28 3d4g s PRO 249 CO 0.37 -1.08 1.05 0.95 -0.33 0.00 0.00 177.00 177.96 3d4g s THR 250 N -1.79 4.17 -0.07 0.99 -4.23 0.68 -3.54 115.64 111.83 3d4g s THR 250 Ca 0.74 0.70 0.00 0.00 -1.18 0.00 0.00 61.69 61.96 3d4g s THR 250 Cb -0.26 -3.51 0.02 0.00 1.34 0.00 0.00 72.50 70.09 3d4g s THR 250 CO 0.32 -0.92 -0.06 0.12 -0.54 0.00 0.00 174.62 173.54 3d4g s PHE 251 N -3.09 1.11 -1.57 3.99 5.36 0.16 -0.04 117.98 123.90 3d4g s PHE 251 Ca 0.57 -0.43 -0.11 0.00 -0.96 0.00 0.00 56.93 56.01 3d4g s PHE 251 Cb -0.13 -0.94 0.09 0.00 -0.34 0.00 0.00 43.02 41.69 3d4g s PHE 251 CO 0.55 -0.33 0.67 1.63 -1.46 0.00 0.00 175.22 176.27 3d4g n LYS 252 N 4.44 -3.50 -0.59 10.12 5.02 -1.26 -1.24 118.16 131.15 3d4g n LYS 252 Ca -0.18 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 3d4g n LYS 252 Cb 0.51 -4.92 0.00 0.00 -0.02 0.00 0.00 35.03 30.60 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 -1.67 1.26 3.79 0.72 0.00 -1.26 -5.00 105.19 103.04 3d4g n GLY 253 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.16 2.99 0.48 1.61 -0.21 -0.38 -5.04 119.66 118.95 3d4g s GLN 254 Ca 0.00 -0.61 -0.21 0.00 0.02 0.00 0.00 55.36 54.56 3d4g s GLN 254 Cb 0.00 -2.80 -0.08 0.00 1.00 0.00 0.00 33.01 31.14 3d4g s GLN 254 CO 0.00 0.59 1.10 -1.25 -2.12 0.00 0.00 175.29 173.61 3d4g s PRO 255 N -2.23 3.74 0.39 2.91 0.04 -1.26 0.39 135.00 138.97 3d4g s PRO 255 Ca 0.28 1.57 -0.27 0.00 0.04 0.00 0.00 61.00 62.62 3d4g s PRO 255 Cb -0.12 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 32.08 3d4g s PRO 255 CO 0.21 -0.52 1.39 -1.12 0.04 0.00 0.00 177.00 176.99 3d4g s SER 256 N -1.68 6.35 -0.72 6.66 0.01 -1.23 -4.50 113.70 118.60 3d4g s SER 256 Ca 0.66 2.84 0.02 0.00 1.31 0.00 0.00 55.95 60.78 3d4g s SER 256 Cb -0.23 -2.65 0.18 0.00 0.21 0.00 0.00 66.02 63.52 3d4g s SER 256 CO 0.27 -0.84 0.53 -0.54 0.41 0.00 0.00 173.24 173.07 3d4g s LYS 257 N -2.12 2.61 0.35 12.44 1.02 -0.46 -4.46 119.74 129.11 3d4g s LYS 257 Ca 0.54 -3.12 -0.27 0.00 0.02 0.00 0.00 55.97 53.14 3d4g s LYS 257 Cb -0.42 -3.58 -0.09 0.00 -0.52 0.00 0.00 37.83 33.21 3d4g s LYS 257 CO 0.56 -1.24 1.10 -1.25 -0.92 0.00 0.00 175.35 173.60 3d4g s PRO 258 N -1.08 4.35 0.04 -1.68 0.04 -1.26 -4.01 135.00 131.39 3d4g s PRO 258 Ca 0.23 1.73 -0.31 0.00 0.04 0.00 0.00 61.00 62.69 3d4g s PRO 258 Cb -0.11 -2.86 -0.07 0.00 0.04 0.00 0.00 34.50 31.50 3d4g s PRO 258 CO -0.11 -0.03 1.49 -0.06 0.04 0.00 0.00 177.00 178.32 3d4g s PHE 259 N -1.38 2.78 -0.10 0.56 0.08 -1.26 -2.25 117.98 116.41 3d4g s PHE 259 Ca 0.52 0.67 -0.30 0.00 0.12 0.00 0.00 56.93 57.94 3d4g s PHE 259 Cb -0.29 -3.77 -0.01 0.00 -0.57 0.00 0.00 43.02 38.38 3d4g s PHE 259 CO 0.36 -2.93 1.00 0.08 -0.10 0.00 0.00 175.22 173.63 3d4g s VAL 260 N 2.24 4.79 -0.02 -0.44 1.01 0.16 -4.73 120.40 123.42 3d4g s VAL 260 Ca 0.67 2.04 0.03 0.00 0.00 0.00 0.00 61.98 64.73 3d4g s VAL 260 Cb -0.35 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.68 3d4g s VAL 260 CO 0.29 0.02 -0.09 -0.83 0.00 0.00 0.00 175.10 174.48 3d4g s GLY 261 N 1.09 1.68 -0.30 4.51 0.00 -0.50 -2.23 107.32 111.57 3d4g s GLY 261 Ca 0.49 -1.01 -0.02 0.00 0.00 0.00 0.00 44.72 44.18 3d4g s GLY 261 CO 0.19 -0.84 0.01 0.14 0.00 0.00 0.00 173.10 172.59 3d4g s VAL 262 N -0.90 3.00 0.11 1.40 1.01 -1.26 0.34 120.40 124.10 3d4g s VAL 262 Ca 0.15 -1.40 -0.31 0.00 0.00 0.00 0.00 61.98 60.41 3d4g s VAL 262 Cb -0.11 -2.74 -0.11 0.00 0.00 0.00 0.00 36.38 33.43 3d4g s VAL 262 CO 0.05 -0.13 1.85 -0.11 0.00 0.00 0.00 175.10 176.77 3d4g n LEU 263 N 4.62 4.04 -4.26 3.92 7.94 0.06 -0.34 117.00 132.98 3d4g n LEU 263 Ca -0.13 0.98 -0.17 0.00 -1.11 0.00 0.00 56.01 55.58 3d4g n LEU 263 Cb 0.43 -1.54 -0.11 0.00 0.53 0.00 0.00 43.42 42.74 3d4g n LEU 263 CO 0.27 0.17 -0.43 -0.44 -1.11 0.00 0.00 177.39 175.84 3d4g s SER 264 N 2.95 1.99 -0.21 1.96 0.01 0.91 0.14 113.70 121.45 3d4g s SER 264 Ca 0.83 -0.91 0.01 0.00 1.31 0.00 0.00 55.95 57.19 3d4g s SER 264 Cb -0.48 -0.06 0.05 0.00 0.21 0.00 0.00 66.02 65.74 3d4g s SER 264 CO 0.38 -0.21 -0.09 0.00 0.41 0.00 0.00 173.24 173.73 3d4g s ALA 265 N -2.66 2.05 0.10 1.44 0.00 0.73 -1.75 121.76 121.68 3d4g s ALA 265 Ca 0.13 -1.29 0.02 0.00 0.00 0.00 0.00 51.96 50.82 3d4g s ALA 265 Cb -0.02 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 3d4g s ALA 265 CO 0.03 -0.93 0.22 0.20 0.00 0.00 0.00 175.76 175.28 3d4g s GLY 266 N 1.37 1.96 -0.25 0.00 0.00 -0.34 -0.32 107.32 109.73 3d4g s GLY 266 Ca -0.03 -0.95 -0.09 0.00 0.00 0.00 0.00 44.72 43.65 3d4g s GLY 266 CO -0.07 -0.94 0.11 -0.42 0.00 0.00 0.00 173.10 171.77 3d4g s ILE 267 N -1.61 4.70 0.07 0.90 1.01 -1.26 -1.35 121.20 123.67 3d4g s ILE 267 Ca 0.34 -0.04 -0.36 0.00 0.00 0.00 0.00 60.65 60.59 3d4g s ILE 267 Cb -0.12 -3.21 -0.15 0.00 0.01 0.00 0.00 42.46 38.99 3d4g s ILE 267 CO 0.27 0.32 1.52 -3.20 0.00 0.00 0.00 174.94 173.85 3d4g n ASN 268 N 4.86 2.44 0.23 3.58 2.85 -0.38 -0.16 115.26 128.67 3d4g n ASN 268 Ca -0.15 1.09 0.10 0.00 -0.11 0.00 0.00 54.58 55.50 3d4g n ASN 268 Cb 0.52 -1.30 0.66 0.00 1.24 0.00 0.00 39.78 40.90 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 5.74 2.03 -0.01 5.20 0.00 -1.25 -2.00 119.26 128.98 3d4g h ALA 269 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3d4g h ALA 269 Cb 1.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3d4g h ALA 269 CO 0.85 -0.08 -0.11 0.00 0.00 0.00 0.00 179.25 179.91 3d4g n ALA 270 N -2.54 2.79 -1.93 0.00 0.00 -1.26 -4.84 120.51 112.72 3d4g n ALA 270 Ca -0.01 -0.36 -0.41 0.00 0.00 0.00 0.00 53.44 52.65 3d4g n ALA 270 Cb 0.16 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 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 -2.28 6.73 0.00 0.00 0.15 -0.75 -4.90 113.70 112.64 3d4g s SER 271 Ca 0.32 2.57 0.13 0.00 0.70 0.00 0.00 55.95 59.68 3d4g s SER 271 Cb 0.20 -2.62 0.43 0.00 -1.71 0.00 0.00 66.02 62.33 3d4g s SER 271 CO 0.43 -0.66 1.33 -0.81 1.20 0.00 0.00 173.24 174.74 3d4g n PRO 272 N 2.57 1.70 -1.83 5.44 -0.04 -1.26 -4.32 135.00 137.26 3d4g n PRO 272 Ca 0.07 -1.08 -0.15 0.00 -0.04 0.00 0.00 63.50 62.31 3d4g n PRO 272 Cb 0.41 -1.28 0.06 0.00 -0.04 0.00 0.00 33.50 32.64 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 0.35 3.83 0.08 3.54 3.02 -1.26 -4.85 115.26 119.97 3d4g n ASN 273 Ca 0.12 -3.53 0.01 0.00 -0.03 0.00 0.00 54.58 51.14 3d4g n ASN 273 Cb 0.27 -0.39 0.33 0.00 -0.61 0.00 0.00 39.78 39.38 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 1.97 0.31 -0.07 3.52 1.57 -1.94 -0.50 116.57 121.44 3d4g h LYS 274 Ca 0.23 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 3d4g h LYS 274 Cb 1.42 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.70 3d4g h LYS 274 CO 0.53 0.48 -0.28 0.93 -0.57 0.00 0.00 179.45 180.54 3d4g h GLU 275 N 0.29 0.31 -0.95 3.15 3.07 -1.96 -2.25 114.58 116.23 3d4g h GLU 275 Ca 0.05 -0.24 0.04 0.00 -0.50 0.00 0.00 59.36 58.71 3d4g h GLU 275 Cb 0.46 0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.37 3d4g h GLU 275 CO 0.03 0.88 0.62 -0.07 -1.40 0.00 0.00 179.01 179.07 3d4g h LEU 276 N -0.20 1.03 -0.30 1.33 3.38 -1.89 -1.12 115.31 117.56 3d4g h LEU 276 Ca -0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3d4g h LEU 276 Cb 0.93 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3d4g h LEU 276 CO 0.06 0.71 0.17 0.00 0.09 0.00 0.00 178.44 179.47 3d4g h ALA 277 N 1.39 0.38 -0.29 1.53 0.00 -1.08 -0.52 119.26 120.66 3d4g h ALA 277 Ca 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3d4g h ALA 277 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3d4g h ALA 277 CO -0.12 -0.11 0.18 -0.22 0.00 0.00 0.00 179.25 178.99 3d4g h LYS 278 N 0.37 0.39 -0.12 0.00 3.64 -1.09 -0.96 116.57 118.80 3d4g h LYS 278 Ca 0.11 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 3d4g h LYS 278 Cb 0.04 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 3d4g h LYS 278 CO -0.02 0.29 -0.10 0.93 -2.27 0.00 0.00 179.45 178.27 3d4g h GLU 279 N 0.38 -0.12 0.09 1.90 4.39 -1.02 0.27 114.58 120.47 3d4g h GLU 279 Ca 0.11 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.83 3d4g h GLU 279 Cb -0.01 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 3d4g h GLU 279 CO -0.02 -0.08 -0.16 0.35 -1.16 0.00 0.00 179.01 177.94 3d4g h PHE 280 N -0.12 -0.41 0.00 4.33 3.57 -0.94 0.53 116.94 123.91 3d4g h PHE 280 Ca 0.08 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 3d4g h PHE 280 Cb 0.24 0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.15 3d4g h PHE 280 CO -0.22 -0.23 -0.00 -0.07 -2.23 0.00 0.00 178.31 175.55 3d4g h LEU 281 N -0.30 -0.00 -0.00 0.59 3.38 -1.02 0.82 115.31 118.76 3d4g h LEU 281 Ca 0.02 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 3d4g h LEU 281 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3d4g h LEU 281 CO -0.09 0.29 -0.01 -0.33 0.09 0.00 0.00 178.44 178.39 3d4g h GLU 282 N -0.30 0.02 0.00 1.13 5.08 -0.95 0.68 114.58 120.23 3d4g h GLU 282 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3d4g h GLU 282 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3d4g h GLU 282 CO 0.00 0.62 -0.91 0.09 -1.00 0.00 0.00 179.01 177.82 3d4g n ASN 283 N -4.78 0.81 0.03 1.42 3.02 0.17 -4.10 115.26 111.83 3d4g n ASN 283 Ca -0.09 -0.72 -0.00 0.00 -0.03 0.00 0.00 54.58 53.74 3d4g n ASN 283 Cb 0.31 0.83 -0.00 0.00 -0.61 0.00 0.00 39.78 40.31 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 -1.56 0.00 0.14 3.10 4.02 -0.57 -4.85 117.16 117.43 3d4g n TYR 284 Ca 0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.83 3d4g n TYR 284 Cb 0.35 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 39.59 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 -0.03 -0.36 -4.96 7.72 5.85 -0.91 -3.30 115.31 119.32 3d4g h LEU 285 Ca -0.01 -0.14 -0.57 0.00 0.84 0.00 0.00 57.88 58.00 3d4g h LEU 285 Cb 0.44 0.09 0.02 0.00 0.37 0.00 0.00 40.66 41.58 3d4g h LEU 285 CO -0.00 0.11 3.20 0.18 -0.34 0.00 0.00 178.44 181.59 3d4g n LEU 286 N -5.07 7.75 -4.25 2.25 4.77 0.23 -2.25 117.00 120.43 3d4g n LEU 286 Ca -0.08 -3.98 -0.14 0.00 -0.03 0.00 0.00 56.01 51.78 3d4g n LEU 286 Cb 0.24 -1.46 -0.10 0.00 -2.33 0.00 0.00 43.42 39.77 3d4g n LEU 286 CO 0.22 1.79 -0.31 0.42 -1.33 0.00 0.00 177.39 178.18 3d4g s THR 287 N 2.25 0.56 0.20 -5.08 -4.23 -1.26 -4.80 115.64 103.28 3d4g s THR 287 Ca 0.64 -1.98 -0.11 0.00 -1.18 0.00 0.00 61.69 59.07 3d4g s THR 287 Cb 0.18 -2.25 0.13 0.00 1.34 0.00 0.00 72.50 71.90 3d4g s THR 287 CO -0.05 -0.34 1.74 0.44 -0.54 0.00 0.00 174.62 175.86 3d4g h ASP 288 N 2.64 0.17 -0.31 3.99 3.32 -1.92 -0.84 116.42 123.47 3d4g h ASP 288 Ca -0.37 0.08 -0.16 0.00 0.02 0.00 0.00 57.03 56.60 3d4g h ASP 288 Cb 1.22 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 3d4g h ASP 288 CO 0.61 0.11 -0.43 -0.33 -1.72 0.00 0.00 179.24 177.48 3d4g h GLU 289 N 0.36 0.87 0.16 3.56 3.07 -1.90 -1.05 114.58 119.65 3d4g h GLU 289 Ca 0.29 -0.48 -0.01 0.00 -0.50 0.00 0.00 59.36 58.65 3d4g h GLU 289 Cb 0.35 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 3d4g h GLU 289 CO -0.30 1.13 -0.08 0.78 -1.40 0.00 0.00 179.01 179.14 3d4g h GLY 290 N 0.80 -0.22 1.76 -3.84 0.00 -1.57 -2.53 103.07 97.47 3d4g h GLY 290 Ca 0.05 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 3d4g h GLY 290 CO 0.10 -0.08 -0.08 1.41 0.00 0.00 0.00 176.54 177.89 3d4g h LEU 291 N -0.55 0.28 -0.44 3.11 3.38 -0.70 -2.72 115.31 117.67 3d4g h LEU 291 Ca -0.02 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3d4g h LEU 291 Cb 0.42 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3d4g h LEU 291 CO 0.04 0.40 0.19 -0.08 0.09 0.00 0.00 178.44 179.08 3d4g h GLU 292 N 0.29 0.64 -0.73 1.13 4.81 -1.17 0.84 114.58 120.39 3d4g h GLU 292 Ca 0.06 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 3d4g h GLU 292 Cb 0.33 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 3d4g h GLU 292 CO 0.02 0.57 0.46 0.00 -0.73 0.00 0.00 179.01 179.33 3d4g h ALA 293 N 1.04 0.95 -0.08 2.92 0.00 -1.14 0.12 119.26 123.07 3d4g h ALA 293 Ca 0.15 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3d4g h ALA 293 Cb 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3d4g h ALA 293 CO -0.02 0.26 -0.38 0.28 0.00 0.00 0.00 179.25 179.39 3d4g h VAL 294 N 0.91 1.41 -0.87 0.00 2.07 -1.40 -3.15 116.25 115.22 3d4g h VAL 294 Ca 0.29 -1.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.03 3d4g h VAL 294 Cb 0.00 2.29 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 3d4g h VAL 294 CO -0.10 0.51 0.47 -1.13 0.02 0.00 0.00 177.57 177.34 3d4g h ASN 295 N -0.07 1.09 -0.96 0.57 -1.24 -0.65 -1.36 115.58 112.96 3d4g h ASN 295 Ca -0.03 -0.10 0.06 0.00 0.71 0.00 0.00 56.30 56.94 3d4g h ASN 295 Cb 1.03 -0.28 -0.06 0.00 0.73 0.00 0.00 38.32 39.74 3d4g h ASN 295 CO 0.08 0.88 0.61 0.11 -1.29 0.00 0.00 177.43 177.82 3d4g h LYS 296 N 1.22 1.10 0.17 6.67 1.57 -0.83 -2.74 116.57 123.72 3d4g h LYS 296 Ca 0.30 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 3d4g h LYS 296 Cb 0.04 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.10 3d4g h LYS 296 CO -0.05 0.73 -0.08 0.22 -0.57 0.00 0.00 179.45 179.70 3d4g h ASP 297 N 1.13 -0.20 -3.34 0.86 3.58 -1.35 -3.45 116.42 113.66 3d4g h ASP 297 Ca 0.41 0.01 -0.41 0.00 0.42 0.00 0.00 57.03 57.46 3d4g h ASP 297 Cb 0.13 0.05 -0.37 0.00 1.72 0.00 0.00 39.33 40.86 3d4g h ASP 297 CO -0.16 -0.11 -0.76 -0.54 -2.88 0.00 0.00 179.24 174.79 3d4g s LYS 298 N -2.99 0.51 0.21 0.28 -0.14 -0.57 -4.80 119.74 112.24 3d4g s LYS 298 Ca -0.03 0.10 -0.32 0.00 -1.36 0.00 0.00 55.97 54.35 3d4g s LYS 298 Cb 0.00 -0.80 -0.14 0.00 -1.68 0.00 0.00 37.83 35.21 3d4g s LYS 298 CO 0.10 -0.24 1.35 -2.30 -0.76 0.00 0.00 175.35 173.50 3d4g n PRO 299 N 4.79 1.78 0.16 -1.68 -0.02 -1.04 -4.07 135.00 134.92 3d4g n PRO 299 Ca -0.13 0.64 0.11 0.00 -2.02 0.00 0.00 63.50 62.10 3d4g n PRO 299 Cb 0.50 -2.25 0.08 0.00 -0.02 0.00 0.00 33.50 31.81 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 4.07 0.00 0.00 2.45 3.38 -1.87 -2.08 115.31 121.27 3d4g h LEU 300 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3d4g h LEU 300 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 3d4g h LEU 300 CO 0.75 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.90 3d4g n GLY 301 N 1.15 1.05 3.40 0.83 0.00 -1.26 -4.49 105.19 105.86 3d4g n GLY 301 Ca 0.02 -1.51 -0.44 0.00 0.00 0.00 0.00 46.02 44.08 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 3.36 0.53 4.61 0.00 -0.68 -4.90 121.76 122.68 3d4g s ALA 302 Ca 0.00 -2.05 -0.21 0.00 0.00 0.00 0.00 51.96 49.69 3d4g s ALA 302 Cb 0.00 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 3d4g s ALA 302 CO 0.00 -2.33 1.23 0.14 0.00 0.00 0.00 175.76 174.80 3d4g s VAL 303 N 2.88 2.66 0.32 0.00 -7.23 -1.26 0.82 120.40 118.59 3d4g s VAL 303 Ca 0.14 0.47 0.14 0.00 -1.81 0.00 0.00 61.98 60.92 3d4g s VAL 303 Cb -0.22 -3.22 0.08 0.00 0.56 0.00 0.00 36.38 33.58 3d4g s VAL 303 CO 0.08 -0.04 1.78 0.00 -0.31 0.00 0.00 175.10 176.61 3d4g h ALA 304 N 1.49 1.23 -1.92 1.32 0.00 -1.22 -3.42 119.26 116.74 3d4g h ALA 304 Ca -0.50 -0.38 -0.57 0.00 0.00 0.00 0.00 54.91 53.46 3d4g h ALA 304 Cb 1.28 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 3d4g h ALA 304 CO 0.58 0.52 1.13 -1.17 0.00 0.00 0.00 179.25 180.30 3d4g s LEU 305 N -7.84 3.71 0.22 0.00 2.96 -1.26 -1.83 118.68 114.64 3d4g s LEU 305 Ca -0.02 1.28 -0.09 0.00 -0.22 0.00 0.00 54.13 55.09 3d4g s LEU 305 Cb 0.13 -3.53 0.34 0.00 0.50 0.00 0.00 46.19 43.63 3d4g s LEU 305 CO 0.72 -1.39 1.68 0.11 -1.32 0.00 0.00 176.35 176.15 3d4g h LYS 306 N 11.06 0.20 -0.28 1.98 1.57 -1.24 -1.39 116.57 128.47 3d4g h LYS 306 Ca -0.31 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.47 3d4g h LYS 306 Cb 1.14 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 3d4g h LYS 306 CO 1.03 0.14 0.17 0.66 -0.57 0.00 0.00 179.45 180.88 3d4g h SER 307 N 0.21 0.29 0.90 0.86 4.64 -1.91 -1.76 113.55 116.77 3d4g h SER 307 Ca 0.35 -0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.46 3d4g h SER 307 Cb 0.55 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.55 3d4g h SER 307 CO -0.48 0.21 -0.94 0.22 -0.87 0.00 0.00 176.83 174.97 3d4g h TYR 308 N 0.36 0.04 -0.68 4.77 3.20 -1.88 -3.16 116.97 119.62 3d4g h TYR 308 Ca 0.11 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 3d4g h TYR 308 Cb -0.02 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 3d4g h TYR 308 CO -0.07 0.95 0.34 1.49 -1.64 0.00 0.00 178.16 179.23 3d4g h GLU 309 N 0.01 0.97 -0.74 1.82 4.22 -1.02 -2.41 114.58 117.43 3d4g h GLU 309 Ca -0.02 -0.14 -0.04 0.00 0.08 0.00 0.00 59.36 59.25 3d4g h GLU 309 Cb 1.66 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.70 3d4g h GLU 309 CO 0.13 0.76 0.32 0.93 -2.18 0.00 0.00 179.01 178.97 3d4g h GLU 310 N 0.94 1.08 -0.11 1.92 5.08 -1.37 -0.77 114.58 121.34 3d4g h GLU 310 Ca 0.23 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 3d4g h GLU 310 Cb 0.10 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3d4g h GLU 310 CO -0.03 0.86 -0.10 1.49 -1.00 0.00 0.00 179.01 180.23 3d4g h GLU 311 N 1.07 0.17 0.00 2.33 4.81 -1.45 -3.15 114.58 118.36 3d4g h GLU 311 Ca 0.25 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3d4g h GLU 311 Cb 0.17 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3d4g h GLU 311 CO -0.03 0.29 -1.01 1.28 -0.73 0.00 0.00 179.01 178.81 3d4g n LEU 312 N -4.33 0.89 0.29 1.64 4.32 -0.94 -4.57 117.00 114.31 3d4g n LEU 312 Ca -0.01 -0.42 0.16 0.00 -0.02 0.00 0.00 56.01 55.72 3d4g n LEU 312 Cb 0.23 -0.02 0.86 0.00 -1.62 0.00 0.00 43.42 42.86 3d4g n LEU 312 CO 0.37 0.22 1.05 0.00 -1.22 0.00 0.00 177.39 177.81 3d4g h ALA 313 N 2.93 1.22 -0.79 -1.18 0.00 -1.10 -1.89 119.26 118.45 3d4g h ALA 313 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.88 3d4g h ALA 313 Cb 0.53 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 3d4g h ALA 313 CO 0.00 0.08 0.52 0.87 0.00 0.00 0.00 179.25 180.72 3d4g h LYS 314 N 0.00 0.96 -6.13 0.00 1.57 -1.80 -3.41 116.57 107.76 3d4g h LYS 314 Ca -0.00 -0.06 -0.72 0.00 -1.87 0.00 0.00 60.65 58.00 3d4g h LYS 314 Cb 0.24 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.34 3d4g h LYS 314 CO 0.01 0.64 1.03 -3.47 -0.57 0.00 0.00 179.45 177.08 3d4g n ASP 315 N -4.44 2.40 0.28 0.86 -0.08 -0.71 -4.84 116.55 110.02 3d4g n ASP 315 Ca 0.10 0.94 0.17 0.00 -1.51 0.00 0.00 54.79 54.49 3d4g n ASP 315 Cb 0.10 -1.17 0.74 0.00 2.34 0.00 0.00 41.12 43.12 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 8.34 0.00 -0.36 -0.67 0.13 -1.89 -1.17 132.00 136.38 3d4g h PRO 316 Ca -0.42 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.59 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 0.98 0.04 -0.24 0.00 -0.23 0.00 0.00 178.00 178.55 3d4g h ARG 317 N 0.00 0.80 -0.50 0.86 3.08 -1.88 -0.97 114.38 115.77 3d4g h ARG 317 Ca -0.00 -0.38 -0.11 0.00 0.07 0.00 0.00 59.98 59.56 3d4g h ARG 317 Cb 0.45 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 3d4g h ARG 317 CO 0.01 1.01 -0.12 0.82 -1.07 0.00 0.00 179.97 180.62 3d4g h ILE 318 N 0.59 1.27 -0.94 2.04 1.08 -1.75 -1.68 117.51 118.13 3d4g h ILE 318 Ca 0.07 -1.26 0.04 0.00 -0.39 0.00 0.00 64.86 63.33 3d4g h ILE 318 Cb 0.81 1.05 -0.06 0.00 -3.07 0.00 0.00 36.82 35.55 3d4g h ILE 318 CO 0.07 0.44 0.62 0.00 -0.69 0.00 0.00 178.15 178.58 3d4g h ALA 319 N 0.90 1.41 -0.21 1.87 0.00 -1.10 -1.13 119.26 121.00 3d4g h ALA 319 Ca 0.13 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 3d4g h ALA 319 Cb 0.68 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3d4g h ALA 319 CO 0.05 0.48 -0.61 0.00 0.00 0.00 0.00 179.25 179.17 3d4g h ALA 320 N 1.46 0.52 -0.42 0.00 0.00 -1.08 -1.60 119.26 118.14 3d4g h ALA 320 Ca 0.38 -0.54 0.06 0.00 0.00 0.00 0.00 54.91 54.81 3d4g h ALA 320 Cb 0.05 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 3d4g h ALA 320 CO -0.12 0.69 0.12 1.15 0.00 0.00 0.00 179.25 181.08 3d4g h THR 321 N 0.54 0.82 0.00 0.00 2.02 -0.70 -0.82 112.91 114.77 3d4g h THR 321 Ca -0.00 -0.09 -0.13 0.00 0.77 0.00 0.00 66.41 66.96 3d4g h THR 321 Cb 1.20 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 3d4g h THR 321 CO 0.12 0.05 -0.61 0.24 0.37 0.00 0.00 175.52 175.70 3d4g h MET 322 N 0.26 0.00 -0.16 6.66 2.86 -1.22 0.21 114.93 123.54 3d4g h MET 322 Ca 0.20 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 3d4g h MET 322 Cb 0.22 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 3d4g h MET 322 CO -0.23 0.61 0.05 1.49 1.06 0.00 0.00 176.91 179.88 3d4g h GLU 323 N 0.00 0.25 -0.50 1.72 4.81 -0.92 -0.44 114.58 119.50 3d4g h GLU 323 Ca -0.01 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 3d4g h GLU 323 Cb 1.08 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 3d4g h GLU 323 CO 0.08 0.37 -0.12 -0.91 -0.73 0.00 0.00 179.01 177.70 3d4g h ASN 324 N 0.08 0.94 -0.74 1.04 2.35 -0.98 -2.50 115.58 115.76 3d4g h ASN 324 Ca 0.05 -0.30 0.05 0.00 -0.55 0.00 0.00 56.30 55.55 3d4g h ASN 324 Cb 0.23 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.29 3d4g h ASN 324 CO -0.00 1.06 0.45 0.00 -1.65 0.00 0.00 177.43 177.29 3d4g h ALA 325 N 1.02 0.99 -0.35 -0.83 0.00 -0.50 -1.65 119.26 117.94 3d4g h ALA 325 Ca 0.13 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.07 3d4g h ALA 325 Cb 0.66 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 3d4g h ALA 325 CO 0.05 0.19 0.13 0.37 0.00 0.00 0.00 179.25 179.99 3d4g h GLN 326 N 0.85 0.27 0.00 0.00 5.75 -0.89 -2.92 115.11 118.18 3d4g h GLN 326 Ca 0.32 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.80 3d4g h GLN 326 Cb 0.11 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.60 3d4g h GLN 326 CO -0.15 0.18 0.00 0.87 -2.65 0.00 0.00 178.83 177.08 3d4g h LYS 327 N 0.28 0.00 0.00 1.69 1.57 -1.01 -3.45 116.57 115.65 3d4g h LYS 327 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3d4g h LYS 327 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3d4g h LYS 327 CO -0.15 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.14 3d4g n GLY 328 N 0.59 1.29 3.15 3.86 0.00 -0.66 -4.53 105.19 108.89 3d4g n GLY 328 Ca 0.04 -1.92 -0.20 0.00 0.00 0.00 0.00 46.02 43.94 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 2.33 0.94 0.25 1.61 2.56 -0.96 -4.91 118.70 120.53 3d4g s GLU 329 Ca 0.00 -0.77 -0.30 0.00 0.00 0.00 0.00 54.97 53.90 3d4g s GLU 329 Cb 0.00 -0.95 -0.09 0.00 2.00 0.00 0.00 34.13 35.09 3d4g s GLU 329 CO 0.00 0.23 1.12 -1.50 -0.56 0.00 0.00 175.26 174.56 3d4g s ILE 330 N -0.87 3.53 0.32 -3.70 2.07 -1.26 0.38 121.20 121.67 3d4g s ILE 330 Ca 0.02 1.46 -0.29 0.00 -1.41 0.00 0.00 60.65 60.42 3d4g s ILE 330 Cb -0.08 -3.93 -0.11 0.00 0.13 0.00 0.00 42.46 38.48 3d4g s ILE 330 CO 0.01 0.31 1.43 -0.04 -1.91 0.00 0.00 174.94 174.75 3d4g s MET 331 N -1.10 4.23 0.84 3.50 -1.94 -0.95 -4.81 119.30 119.07 3d4g s MET 331 Ca 0.47 2.39 -0.12 0.00 -1.71 0.00 0.00 55.69 56.72 3d4g s MET 331 Cb -0.32 -3.04 0.10 0.00 2.01 0.00 0.00 34.83 33.58 3d4g s MET 331 CO 0.40 -0.40 1.15 -2.14 -0.01 0.00 0.00 175.02 174.02 3d4g s PRO 332 N -1.43 1.56 -0.03 2.03 0.02 -1.26 -4.87 135.00 131.03 3d4g s PRO 332 Ca 0.54 1.54 0.10 0.00 0.02 0.00 0.00 61.00 63.21 3d4g s PRO 332 Cb -0.43 -1.79 0.30 0.00 0.02 0.00 0.00 34.50 32.60 3d4g s PRO 332 CO 0.54 -2.22 1.24 0.27 -0.33 0.00 0.00 177.00 176.49 3d4g n ASN 333 N -3.67 2.94 -4.74 2.53 6.94 -1.26 -4.40 115.26 113.59 3d4g n ASN 333 Ca 0.12 -2.18 -0.36 0.00 -0.02 0.00 0.00 54.58 52.14 3d4g n ASN 333 Cb 0.52 -0.25 0.05 0.00 -2.36 0.00 0.00 39.78 37.74 3d4g n ASN 333 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 3d4g s ILE 334 N -1.33 2.47 0.55 1.53 -4.36 -1.26 -2.22 121.20 116.59 3d4g s ILE 334 Ca 0.23 0.28 0.28 0.00 -0.26 0.00 0.00 60.65 61.18 3d4g s ILE 334 Cb 0.14 -3.03 0.41 0.00 1.25 0.00 0.00 42.46 41.23 3d4g s ILE 334 CO 0.12 -0.08 1.96 -0.65 0.24 0.00 0.00 174.94 176.53 3d4g h PRO 335 N 0.52 0.00 0.00 0.37 0.11 -1.89 -2.20 132.00 128.91 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 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3d4g h PRO 335 CO 0.53 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.36 3d4g n GLN 336 N -4.17 0.56 -0.05 1.05 3.00 -1.26 -3.58 117.38 112.94 3d4g n GLN 336 Ca 0.11 0.03 -0.03 0.00 -0.01 0.00 0.00 57.00 57.09 3d4g n GLN 336 Cb 0.67 -1.50 0.20 0.00 0.00 0.00 0.00 30.24 29.61 3d4g n GLN 336 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 3d4g h MET 337 N 0.00 0.64 -0.37 -1.09 2.86 -1.71 -1.60 114.93 113.66 3d4g h MET 337 Ca 0.00 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.37 3d4g h MET 337 Cb 0.08 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 3d4g h MET 337 CO 0.00 0.71 -0.13 0.66 1.06 0.00 0.00 176.91 179.22 3d4g h SER 338 N 0.59 0.64 -0.60 1.22 4.64 -1.82 0.86 113.55 119.08 3d4g h SER 338 Ca 0.11 -0.19 -0.06 0.00 -0.47 0.00 0.00 61.79 61.18 3d4g h SER 338 Cb 0.49 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 3d4g h SER 338 CO 0.03 0.80 0.14 0.00 -0.87 0.00 0.00 176.83 176.93 3d4g h ALA 339 N 1.26 0.79 -0.46 5.18 0.00 -1.72 -0.64 119.26 123.67 3d4g h ALA 339 Ca 0.10 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3d4g h ALA 339 Cb 0.57 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3d4g h ALA 339 CO 0.04 0.50 0.29 0.35 0.00 0.00 0.00 179.25 180.42 3d4g h PHE 340 N 0.87 0.60 -0.39 0.00 3.57 -0.88 -1.36 116.94 119.36 3d4g h PHE 340 Ca 0.19 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.59 3d4g h PHE 340 Cb 0.36 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 3d4g h PHE 340 CO 0.03 0.41 -0.15 -1.49 -2.23 0.00 0.00 178.31 174.87 3d4g h TRP 341 N 0.62 0.90 -0.31 0.41 -0.00 -0.63 -1.83 115.95 115.12 3d4g h TRP 341 Ca 0.17 -0.21 0.04 0.00 -0.00 0.00 0.00 58.89 58.88 3d4g h TRP 341 Cb -0.03 -0.21 -0.04 0.00 -0.00 0.00 0.00 29.16 28.88 3d4g h TRP 341 CO -0.03 0.95 0.09 -0.92 -0.00 0.00 0.00 178.44 178.53 3d4g h TYR 342 N 0.60 0.15 -0.18 0.49 3.20 -1.08 -0.74 116.97 119.41 3d4g h TYR 342 Ca 0.09 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.01 3d4g h TYR 342 Cb 0.69 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 3d4g h TYR 342 CO 0.05 0.06 -0.04 0.00 -1.64 0.00 0.00 178.16 176.60 3d4g h ALA 343 N 1.21 0.13 -0.23 1.82 0.00 -1.05 -1.44 119.26 119.70 3d4g h ALA 343 Ca 0.14 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 3d4g h ALA 343 Cb 0.13 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3d4g h ALA 343 CO -0.16 -0.47 -0.56 0.28 0.00 0.00 0.00 179.25 178.34 3d4g h VAL 344 N 0.01 1.30 -0.09 0.00 2.07 -1.25 -2.00 116.25 116.29 3d4g h VAL 344 Ca 0.09 -1.78 0.03 0.00 0.82 0.00 0.00 66.70 65.86 3d4g h VAL 344 Cb 0.13 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 3d4g h VAL 344 CO -0.18 0.57 -0.09 -0.09 0.02 0.00 0.00 177.57 177.79 3d4g h ARG 345 N 0.54 -0.12 -0.35 1.57 2.43 -0.93 -1.43 114.38 116.10 3d4g h ARG 345 Ca 0.01 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 3d4g h ARG 345 Cb 1.14 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 3d4g h ARG 345 CO 0.11 -0.08 0.10 1.15 -1.51 0.00 0.00 179.97 179.74 3d4g h THR 346 N -0.12 1.22 -0.26 0.20 2.02 -1.24 -2.26 112.91 112.47 3d4g h THR 346 Ca 0.07 -0.73 0.01 0.00 0.77 0.00 0.00 66.41 66.53 3d4g h THR 346 Cb 0.22 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 3d4g h THR 346 CO -0.16 0.25 0.15 0.00 0.37 0.00 0.00 175.52 176.13 3d4g h ALA 347 N 0.94 0.33 -0.42 6.16 0.00 -1.21 -1.10 119.26 123.95 3d4g h ALA 347 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3d4g h ALA 347 Cb 0.28 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3d4g h ALA 347 CO -0.00 -0.23 0.18 0.28 0.00 0.00 0.00 179.25 179.48 3d4g h VAL 348 N 0.32 1.20 -0.64 0.00 2.07 -1.23 -0.56 116.25 117.41 3d4g h VAL 348 Ca 0.10 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 3d4g h VAL 348 Cb -0.01 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 3d4g h VAL 348 CO -0.05 0.22 0.30 0.40 0.02 0.00 0.00 177.57 178.47 3d4g h ILE 349 N 0.54 1.22 -0.19 4.57 2.04 -1.16 0.23 117.51 124.77 3d4g h ILE 349 Ca 0.14 -0.64 -0.19 0.00 1.00 0.00 0.00 64.86 65.18 3d4g h ILE 349 Cb 0.18 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 3d4g h ILE 349 CO -0.01 0.26 -0.64 0.78 0.00 0.00 0.00 178.15 178.54 3d4g h ASN 350 N 0.89 0.78 -0.19 1.72 2.35 -1.12 -1.96 115.58 118.06 3d4g h ASN 350 Ca 0.22 -0.46 -0.08 0.00 -0.55 0.00 0.00 56.30 55.43 3d4g h ASN 350 Cb 0.13 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 3d4g h ASN 350 CO -0.03 1.23 -0.18 0.00 -1.65 0.00 0.00 177.43 176.80 3d4g h ALA 351 N 0.78 0.28 -0.18 -0.83 0.00 -0.98 -1.19 119.26 117.14 3d4g h ALA 351 Ca -0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 3d4g h ALA 351 Cb 1.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3d4g h ALA 351 CO 0.13 0.19 -0.01 0.00 0.00 0.00 0.00 179.25 179.56 3d4g h ALA 352 N 0.65 1.65 0.00 0.00 0.00 -0.56 -2.08 119.26 118.92 3d4g h ALA 352 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3d4g h ALA 352 Cb 0.71 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3d4g h ALA 352 CO 0.04 0.26 0.00 0.66 0.00 0.00 0.00 179.25 180.22 3d4g h SER 353 N 0.26 0.00 0.00 0.00 4.64 -1.38 -3.45 113.55 113.62 3d4g h SER 353 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3d4g h SER 353 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3d4g h SER 353 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 3d4g n GLY 354 N 0.99 0.52 0.12 -0.77 0.00 -0.78 -4.93 105.19 100.33 3d4g n GLY 354 Ca 0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 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 0.94 0.09 -4.41 1.61 2.43 -1.49 -3.45 114.38 110.09 3d4g h ARG 355 Ca 0.00 -0.09 -0.19 0.00 -0.81 0.00 0.00 59.98 58.89 3d4g h ARG 355 Cb 0.00 0.02 -0.17 0.00 -0.42 0.00 0.00 29.97 29.40 3d4g h ARG 355 CO 0.00 0.83 -0.70 -1.14 -1.51 0.00 0.00 179.97 177.46 3d4g s GLN 356 N -3.28 0.63 0.76 0.20 2.00 -0.77 -5.02 119.66 114.19 3d4g s GLN 356 Ca -0.02 -1.09 -0.11 0.00 -2.00 0.00 0.00 55.36 52.14 3d4g s GLN 356 Cb 0.11 -0.05 0.04 0.00 0.80 0.00 0.00 33.01 33.92 3d4g s GLN 356 CO 0.80 -0.04 1.08 0.95 -0.50 0.00 0.00 175.29 177.59 3d4g s THR 357 N -2.99 3.42 0.13 -0.34 -4.23 -1.26 -4.09 115.64 106.29 3d4g s THR 357 Ca 0.02 0.46 -0.16 0.00 -1.18 0.00 0.00 61.69 60.83 3d4g s THR 357 Cb 0.01 -3.23 -0.02 0.00 1.34 0.00 0.00 72.50 70.60 3d4g s THR 357 CO -0.05 -0.60 1.67 0.58 -0.54 0.00 0.00 174.62 175.68 3d4g h VAL 358 N -0.93 1.19 -0.23 2.29 2.07 -1.96 -0.70 116.25 117.99 3d4g h VAL 358 Ca -0.46 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 3d4g h VAL 358 Cb 1.25 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 3d4g h VAL 358 CO 0.59 0.21 0.14 0.44 0.02 0.00 0.00 177.57 178.97 3d4g h ASP 359 N 0.46 0.27 -0.48 0.57 3.32 -1.95 -1.82 116.42 116.79 3d4g h ASP 359 Ca 0.12 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.01 3d4g h ASP 359 Cb 0.20 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3d4g h ASP 359 CO -0.01 0.23 -0.19 0.00 -1.72 0.00 0.00 179.24 177.55 3d4g h ALA 360 N 1.05 0.67 -0.21 3.45 0.00 -1.94 -1.81 119.26 120.47 3d4g h ALA 360 Ca 0.08 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 3d4g h ALA 360 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3d4g h ALA 360 CO -0.02 0.64 0.13 0.00 0.00 0.00 0.00 179.25 180.00 3d4g h ALA 361 N 0.87 0.27 0.02 0.00 0.00 -1.04 -2.07 119.26 117.30 3d4g h ALA 361 Ca 0.11 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.77 3d4g h ALA 361 Cb 0.77 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3d4g h ALA 361 CO 0.06 -0.22 -0.93 -0.07 0.00 0.00 0.00 179.25 178.10 3d4g h LEU 362 N 0.25 0.26 -0.45 0.00 3.38 -1.34 -1.71 115.31 115.70 3d4g h LEU 362 Ca 0.08 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.83 3d4g h LEU 362 Cb 0.03 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3d4g h LEU 362 CO -0.01 1.06 0.28 0.00 0.09 0.00 0.00 178.44 179.85 3d4g h ALA 363 N 0.92 0.58 -0.69 1.53 0.00 -1.33 -1.80 119.26 118.47 3d4g h ALA 363 Ca -0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3d4g h ALA 363 Cb 1.58 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 3d4g h ALA 363 CO 0.14 -0.01 0.25 0.00 0.00 0.00 0.00 179.25 179.63 3d4g h ALA 364 N 1.19 1.13 -0.60 0.00 0.00 -1.28 -2.89 119.26 116.81 3d4g h ALA 364 Ca 0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3d4g h ALA 364 Cb -0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3d4g h ALA 364 CO -0.06 0.61 0.26 0.00 0.00 0.00 0.00 179.25 180.06 3d4g h ALA 365 N 1.26 1.34 -0.20 0.00 0.00 -1.04 0.69 119.26 121.31 3d4g h ALA 365 Ca 0.23 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.03 3d4g h ALA 365 Cb 0.24 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3d4g h ALA 365 CO -0.01 0.51 0.03 0.37 0.00 0.00 0.00 179.25 180.14 3d4g h GLN 366 N 0.85 0.10 -0.31 0.00 5.75 -1.12 -0.35 115.11 120.02 3d4g h GLN 366 Ca 0.21 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.63 3d4g h GLN 366 Cb 0.13 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 3d4g h GLN 366 CO -0.02 0.07 -0.08 1.15 -2.65 0.00 0.00 178.83 177.30 3d4g h THR 367 N 0.10 1.28 0.11 2.39 2.02 -1.31 -0.81 112.91 116.69 3d4g h THR 367 Ca 0.09 -1.12 0.01 0.00 0.77 0.00 0.00 66.41 66.16 3d4g h THR 367 Cb 0.09 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 3d4g h THR 367 CO -0.13 0.36 -0.16 0.78 0.37 0.00 0.00 175.52 176.74 3d4g h ASN 368 N 0.37 -0.45 -0.96 4.18 2.35 -0.80 0.51 115.58 120.79 3d4g h ASN 368 Ca 0.08 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3d4g h ASN 368 Cb 0.57 0.17 -0.05 0.00 0.05 0.00 0.00 38.32 39.06 3d4g h ASN 368 CO 0.03 -0.24 0.59 0.00 -1.65 0.00 0.00 177.43 176.16 3d4g h ALA 369 N 0.51 1.22 0.10 -0.83 0.00 -1.04 0.12 119.26 119.35 3d4g h ALA 369 Ca 0.02 -0.09 -0.27 0.00 0.00 0.00 0.00 54.91 54.57 3d4g h ALA 369 Cb 0.34 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 17.75 3d4g h ALA 369 CO -0.08 0.66 -1.18 0.00 0.00 0.00 0.00 179.25 178.65 3d4g h ALA 370 N 1.33 0.14 0.00 0.00 0.00 -0.92 -3.42 119.26 116.38 3d4g h ALA 370 Ca 0.35 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3d4g h ALA 370 Cb -0.08 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3d4g h ALA 370 CO -0.07 0.87 -0.01 0.00 0.00 0.00 0.00 179.25 180.05 3d4g n ALA 371 N -2.57 1.27 -2.42 0.00 0.00 0.18 -4.83 120.51 112.15 3d4g n ALA 371 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.07 3d4g n ALA 371 Cb 0.97 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 20.27 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 -0.65 1.72 -0.12 0.00 1.01 0.02 -0.01 120.40 122.38 3d4g s VAL 372 Ca 0.00 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 60.96 3d4g s VAL 372 Cb 0.00 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.95 3d4g s VAL 372 CO 0.00 0.40 -0.10 -0.54 0.00 0.00 0.00 175.10 174.86 3d4g s LYS 373 N -0.73 1.78 -0.20 2.72 1.02 -0.06 -4.63 119.74 119.65 3d4g s LYS 373 Ca 0.08 -0.36 -0.06 0.00 0.02 0.00 0.00 55.97 55.65 3d4g s LYS 373 Cb -0.09 -1.74 -0.03 0.00 -0.52 0.00 0.00 37.83 35.46 3d4g s LYS 373 CO 0.00 -0.24 0.04 0.08 -0.92 0.00 0.00 175.35 174.31 3d4g s VAL 374 N 1.57 4.42 -0.16 3.17 1.01 -1.26 -1.11 120.40 128.03 3d4g s VAL 374 Ca 0.04 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.87 3d4g s VAL 374 Cb -0.13 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.27 3d4g s VAL 374 CO -0.08 0.43 -0.17 -0.70 0.00 0.00 0.00 175.10 174.58 3d4g s GLU 375 N 0.75 2.67 -0.31 2.72 2.12 0.45 -5.00 118.70 122.09 3d4g s GLU 375 Ca 0.02 -0.70 -0.12 0.00 0.36 0.00 0.00 54.97 54.52 3d4g s GLU 375 Cb -0.14 -2.35 -0.03 0.00 0.26 0.00 0.00 34.13 31.87 3d4g s GLU 375 CO 0.02 -0.22 0.24 0.00 -0.54 0.00 0.00 175.26 174.76 3d4g n LEU 377 N 5.12 0.00 0.00 0.00 4.77 0.10 -5.01 117.00 121.98 3d4g n LEU 377 Ca -0.13 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 3d4g n LEU 377 Cb 0.51 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3d4g n LEU 377 CO 0.35 -0.36 0.29 -0.62 -1.33 0.00 0.00 177.39 175.73 3d4g n GLU 378 N -0.93 0.00 -0.28 3.23 1.02 -1.26 -3.41 120.64 119.02 3d4g n GLU 378 Ca -0.01 0.40 0.08 0.00 -0.02 0.00 0.00 57.16 57.61 3d4g n GLU 378 Cb 0.22 -1.09 0.22 0.00 -0.02 0.00 0.00 31.44 30.77 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 -1.13 2.37 -2.38 0.62 0.00 -1.26 -5.01 120.51 113.71 3d4g n ALA 379 Ca 0.00 -1.32 -0.19 0.00 0.00 0.00 0.00 53.44 51.94 3d4g n ALA 379 Cb 0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.22 1.25 -0.02 0.00 2.12 -1.22 -1.11 118.70 118.49 3d4g s GLU 380 Ca 0.33 -1.48 0.01 0.00 0.36 0.00 0.00 54.97 54.19 3d4g s GLU 380 Cb 0.19 -1.09 0.01 0.00 0.26 0.00 0.00 34.13 33.50 3d4g s GLU 380 CO 0.20 0.19 -0.03 -1.17 -0.54 0.00 0.00 175.26 173.91 3d4g s LEU 381 N -3.03 1.68 -0.15 2.70 2.96 0.31 0.03 118.68 123.18 3d4g s LEU 381 Ca 0.18 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 3d4g s LEU 381 Cb -0.02 -0.27 0.01 0.00 0.50 0.00 0.00 46.19 46.41 3d4g s LEU 381 CO 0.06 -0.00 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.18 3d4g s VAL 382 N 0.35 2.05 -0.20 1.68 1.01 0.32 -0.52 120.40 125.09 3d4g s VAL 382 Ca -0.04 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 3d4g s VAL 382 Cb -0.07 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.50 3d4g s VAL 382 CO -0.00 0.55 -0.14 -0.69 0.00 0.00 0.00 175.10 174.81 3d4g s VAL 383 N 0.94 2.48 -0.24 2.92 1.01 -0.04 -0.42 120.40 127.05 3d4g s VAL 383 Ca -0.04 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 3d4g s VAL 383 Cb -0.15 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 3d4g s VAL 383 CO -0.05 0.46 0.04 -0.89 0.00 0.00 0.00 175.10 174.66 3d4g s THR 384 N 1.34 4.06 -0.15 3.92 2.01 -0.27 0.23 115.64 126.77 3d4g s THR 384 Ca 0.04 -0.27 -0.01 0.00 0.31 0.00 0.00 61.69 61.76 3d4g s THR 384 Cb -0.14 -2.89 -0.01 0.00 0.01 0.00 0.00 72.50 69.46 3d4g s THR 384 CO -0.09 0.35 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.40 3d4g s VAL 385 N 1.58 3.20 0.17 3.82 1.01 0.46 -0.88 120.40 129.75 3d4g s VAL 385 Ca 0.06 -0.60 -0.32 0.00 0.00 0.00 0.00 61.98 61.13 3d4g s VAL 385 Cb -0.15 -2.38 -0.11 0.00 0.00 0.00 0.00 36.38 33.75 3d4g s VAL 385 CO 0.02 0.50 1.66 -0.44 0.00 0.00 0.00 175.10 176.84 3d4g s SER 386 N 0.61 6.50 0.28 3.32 0.01 0.99 -0.80 113.70 124.60 3d4g s SER 386 Ca -0.06 2.71 0.07 0.00 1.31 0.00 0.00 55.95 59.98 3d4g s SER 386 Cb -0.15 -2.59 0.39 0.00 0.21 0.00 0.00 66.02 63.88 3d4g s SER 386 CO 0.03 -0.90 1.65 0.03 0.41 0.00 0.00 173.24 174.46 3d4g h ARG 387 N 7.13 0.15 -3.84 12.44 3.08 -1.23 -3.19 114.38 128.93 3d4g h ARG 387 Ca -0.43 -0.09 -0.68 0.00 0.07 0.00 0.00 59.98 58.85 3d4g h ARG 387 Cb 1.20 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 3d4g h ARG 387 CO 0.93 0.64 3.16 -3.47 -1.07 0.00 0.00 179.97 180.16 3d4g n ASP 388 N -3.93 4.70 -0.01 7.04 2.03 -1.26 -0.49 116.55 124.64 3d4g n ASP 388 Ca -0.02 -2.75 -0.04 0.00 0.52 0.00 0.00 54.79 52.51 3d4g n ASP 388 Cb 0.55 -1.55 0.20 0.00 -0.72 0.00 0.00 41.12 39.60 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 9.81 0.54 0.00 -2.67 5.85 -1.78 -3.21 115.31 123.85 3d4g h LEU 389 Ca 0.61 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 59.12 3d4g h LEU 389 Cb 0.55 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3d4g h LEU 389 CO 1.86 0.75 -2.01 0.49 -0.34 0.00 0.00 178.44 179.19 3d4g n PHE 390 N -4.15 0.00 0.00 1.25 3.72 -1.26 -4.86 117.46 112.16 3d4g n PHE 390 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3d4g n PHE 390 Cb 0.38 -0.54 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 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 1.37 0.47 0.19 1.37 0.00 -1.22 -4.98 105.19 102.39 3d4g n GLY 391 Ca -0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.99 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 1.11 0.00 2.61 2.02 -1.94 -3.46 112.91 113.25 3d4g h THR 392 Ca 0.00 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 65.90 3d4g h THR 392 Cb 0.00 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 3d4g h THR 392 CO 0.00 0.35 0.00 0.61 0.37 0.00 0.00 175.52 176.85 3d4g n GLY 393 N -0.31 0.38 3.59 2.16 0.00 -1.26 -5.05 105.19 104.70 3d4g n GLY 393 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3d4g n GLY 393 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d4g s LYS 394 N -0.92 3.77 0.03 1.61 2.20 -1.26 -4.98 119.74 120.19 3d4g s LYS 394 Ca 0.00 0.43 -0.28 0.00 -0.36 0.00 0.00 55.97 55.76 3d4g s LYS 394 Cb 0.00 -3.82 -0.04 0.00 -1.51 0.00 0.00 37.83 32.46 3d4g s LYS 394 CO 0.00 -0.93 0.89 -0.51 -0.36 0.00 0.00 175.35 174.44 3d4g s LEU 395 N 3.35 4.42 0.60 5.43 1.43 -1.26 -4.51 118.68 128.13 3d4g s LEU 395 Ca 0.35 1.59 -0.17 0.00 -1.03 0.00 0.00 54.13 54.88 3d4g s LEU 395 Cb -0.12 -3.44 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 3d4g s LEU 395 CO 0.19 -0.13 1.09 0.68 0.23 0.00 0.00 176.35 178.41 3d4g s VAL 396 N 0.46 3.46 -0.05 -1.59 -7.23 0.36 -4.98 120.40 110.84 3d4g s VAL 396 Ca 0.46 0.75 -0.10 0.00 -1.81 0.00 0.00 61.98 61.28 3d4g s VAL 396 Cb -0.21 -3.26 -0.05 0.00 0.56 0.00 0.00 36.38 33.42 3d4g s VAL 396 CO 0.26 -0.35 0.27 -1.10 -0.31 0.00 0.00 175.10 173.87 3d4g s GLN 397 N -3.83 3.65 0.41 4.82 -0.21 -1.26 -4.92 119.66 118.33 3d4g s GLN 397 Ca 0.67 0.10 0.08 0.00 0.02 0.00 0.00 55.36 56.23 3d4g s GLN 397 Cb -0.19 -3.18 0.87 0.00 1.00 0.00 0.00 33.01 31.50 3d4g s GLN 397 CO 0.35 0.73 2.05 -1.00 -2.12 0.00 0.00 175.29 175.30 3d4g h PRO 398 N 4.73 0.53 0.00 2.91 0.13 -1.96 -1.75 132.00 136.59 3d4g h PRO 398 Ca -0.53 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.56 3d4g h PRO 398 Cb 1.22 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 3d4g h PRO 398 CO 0.60 0.35 -0.03 0.78 -0.23 0.00 0.00 178.00 179.48 3d4g h GLY 399 N 0.55 0.00 1.29 1.56 0.00 -2.01 -1.74 103.07 102.71 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 -0.04 0.00 -0.26 1.22 0.00 0.00 0.00 176.54 177.46 3d4g n ASP 400 N -3.48 0.35 -4.80 0.19 8.00 -0.66 -4.81 116.55 111.34 3d4g n ASP 400 Ca -0.02 -0.08 -0.36 0.00 0.71 0.00 0.00 54.79 55.04 3d4g n ASP 400 Cb 0.13 -0.06 -0.07 0.00 -0.02 0.00 0.00 41.12 41.10 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 -2.89 4.30 -0.03 0.64 1.43 -0.65 -1.11 118.68 120.35 3d4g s LEU 401 Ca 0.15 0.39 0.01 0.00 -1.03 0.00 0.00 54.13 53.65 3d4g s LEU 401 Cb 0.18 -2.13 0.02 0.00 0.03 0.00 0.00 46.19 44.29 3d4g s LEU 401 CO 0.60 0.27 -0.02 -0.89 0.23 0.00 0.00 176.35 176.54 3d4g s THR 402 N -0.26 0.33 -0.21 5.49 2.01 0.30 -4.99 115.64 118.31 3d4g s THR 402 Ca 0.12 -0.04 -0.08 0.00 0.31 0.00 0.00 61.69 62.00 3d4g s THR 402 Cb -0.12 -0.38 -0.04 0.00 0.01 0.00 0.00 72.50 71.97 3d4g s THR 402 CO 0.02 0.17 0.09 -0.22 -0.69 0.00 0.00 174.62 173.99 3d4g s LEU 403 N 0.79 3.89 0.00 4.42 2.96 -1.26 -0.56 118.68 128.92 3d4g s LEU 403 Ca -0.09 0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 3d4g s LEU 403 Cb -0.12 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.56 3d4g s LEU 403 CO -0.01 0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.76 3d4g n GLY 404 N 3.87 0.99 1.34 7.98 0.00 0.32 -4.74 105.19 114.95 3d4g n GLY 404 Ca -0.16 -0.72 -0.08 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.01 0.49 0.16 1.61 3.41 -1.26 -4.94 113.62 110.08 3d4g n SER 405 Ca 0.00 -1.40 0.05 0.00 -0.26 0.00 0.00 58.87 57.26 3d4g n SER 405 Cb 0.00 -0.22 0.50 0.00 -0.26 0.00 0.00 64.21 64.23 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 0.19 0.00 4.33 3.07 -1.96 -1.31 114.58 118.90 3d4g h GLU 406 Ca -0.11 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.68 3d4g h GLU 406 Cb 0.42 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 3d4g h GLU 406 CO 0.12 0.22 -0.21 0.78 -1.40 0.00 0.00 179.01 178.52 3d4g h GLY 407 N 0.42 0.00 -6.54 -3.84 0.00 -1.95 -3.41 103.07 87.75 3d4g h GLY 407 Ca 0.05 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.81 3d4g h GLY 407 CO 0.00 0.00 1.06 0.00 0.00 0.00 0.00 176.54 177.61 3d4g n GLN 409 N 7.89 1.83 -1.63 0.00 6.02 -1.26 -4.82 117.38 125.41 3d4g n GLN 409 Ca 0.17 -4.20 -0.31 0.00 -0.01 0.00 0.00 57.00 52.64 3d4g n GLN 409 Cb 0.47 -1.98 0.05 0.00 1.02 0.00 0.00 30.24 29.80 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 -1.83 2.93 0.04 -1.09 0.04 -1.26 -4.93 135.00 128.89 3d4g s PRO 410 Ca 0.36 0.86 -0.30 0.00 0.04 0.00 0.00 61.00 61.95 3d4g s PRO 410 Cb 0.11 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 3d4g s PRO 410 CO -0.07 -1.08 1.07 0.50 0.04 0.00 0.00 177.00 177.46 3d4g s ARG 411 N -5.10 4.52 -0.19 4.56 3.52 -0.68 -4.91 118.95 120.68 3d4g s ARG 411 Ca 0.58 1.58 0.00 0.00 -0.13 0.00 0.00 55.73 57.76 3d4g s ARG 411 Cb -0.13 -3.40 0.02 0.00 -1.56 0.00 0.00 34.95 29.87 3d4g s ARG 411 CO 0.55 -0.12 -0.17 0.08 -0.81 0.00 0.00 175.30 174.83 3d4g s VAL 412 N 0.93 2.29 0.02 7.11 1.01 -1.26 -0.83 120.40 129.67 3d4g s VAL 412 Ca 0.54 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.71 3d4g s VAL 412 Cb -0.25 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 3d4g s VAL 412 CO 0.29 0.50 -0.19 -0.44 0.00 0.00 0.00 175.10 175.26 3d4g s SER 413 N 1.32 3.67 -0.07 3.32 0.01 -0.02 -4.97 113.70 116.95 3d4g s SER 413 Ca 0.05 -0.41 0.03 0.00 1.31 0.00 0.00 55.95 56.92 3d4g s SER 413 Cb -0.13 -0.58 0.01 0.00 0.21 0.00 0.00 66.02 65.53 3d4g s SER 413 CO -0.11 0.28 -0.15 -0.69 0.41 0.00 0.00 173.24 172.98 3d4g s VAL 414 N -0.84 1.32 0.54 3.43 1.01 -1.26 0.36 120.40 124.96 3d4g s VAL 414 Ca 0.13 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.57 3d4g s VAL 414 Cb -0.10 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.12 3d4g s VAL 414 CO 0.03 0.40 0.33 -1.81 0.00 0.00 0.00 175.10 174.05 3d4g s ASP 415 N 0.59 4.54 0.39 3.32 1.01 0.21 -5.02 116.67 121.70 3d4g s ASP 415 Ca -0.15 -1.33 0.06 0.00 0.71 0.00 0.00 52.55 51.83 3d4g s ASP 415 Cb -0.16 0.47 0.78 0.00 1.01 0.00 0.00 42.92 45.02 3d4g s ASP 415 CO 0.05 -1.08 2.03 0.71 0.21 0.00 0.00 175.17 177.09 3d4g h THR 416 N 0.84 1.10 0.00 -1.27 1.35 -2.03 -3.29 112.91 109.61 3d4g h THR 416 Ca -0.38 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 3d4g h THR 416 Cb 1.31 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 3d4g h THR 416 CO 0.60 0.12 -0.97 -0.90 -0.25 0.00 0.00 175.52 174.12 3d4g n ASP 417 N -4.46 2.21 -4.12 5.36 5.75 -1.26 -4.93 116.55 115.11 3d4g n ASP 417 Ca 0.06 -0.25 -0.13 0.00 -0.01 0.00 0.00 54.79 54.46 3d4g n ASP 417 Cb 0.09 1.21 -0.11 0.00 -1.03 0.00 0.00 41.12 41.29 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 -2.21 0.67 -0.12 2.12 -7.23 -1.24 -0.67 120.40 111.72 3d4g s VAL 418 Ca -0.01 -1.42 -0.00 0.00 -1.81 0.00 0.00 61.98 58.74 3d4g s VAL 418 Cb 0.05 -1.05 -0.02 0.00 0.56 0.00 0.00 36.38 35.92 3d4g s VAL 418 CO 0.30 -0.54 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.75 3d4g s VAL 419 N -2.18 3.28 -0.15 1.32 1.01 0.02 -0.62 120.40 123.07 3d4g s VAL 419 Ca -0.01 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.38 3d4g s VAL 419 Cb -0.05 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 3d4g s VAL 419 CO -0.01 0.53 -0.16 -0.60 0.00 0.00 0.00 175.10 174.86 3d4g s ARG 420 N 0.14 3.19 -0.25 2.72 3.52 0.16 -0.41 118.95 128.01 3d4g s ARG 420 Ca -0.05 -0.77 -0.08 0.00 -0.13 0.00 0.00 55.73 54.70 3d4g s ARG 420 Cb -0.15 -2.59 -0.04 0.00 -1.56 0.00 0.00 34.95 30.62 3d4g s ARG 420 CO 0.04 0.01 0.10 -0.06 -0.81 0.00 0.00 175.30 174.59 3d4g s PHE 421 N 0.81 3.13 -0.42 5.12 0.40 0.13 -0.84 117.98 126.31 3d4g s PHE 421 Ca -0.06 -0.24 -0.10 0.00 -0.60 0.00 0.00 56.93 55.94 3d4g s PHE 421 Cb -0.15 -2.26 0.08 0.00 0.51 0.00 0.00 43.02 41.19 3d4g s PHE 421 CO -0.00 -0.26 0.27 -0.80 0.70 0.00 0.00 175.22 175.13 3d4g s ASN 422 N 1.56 5.69 -0.02 1.36 -0.87 -0.01 -0.86 114.94 121.79 3d4g s ASN 422 Ca 0.06 -1.48 0.08 0.00 -1.57 0.00 0.00 52.86 49.95 3d4g s ASN 422 Cb -0.15 -2.01 -0.02 0.00 -0.02 0.00 0.00 41.25 39.05 3d4g s ASN 422 CO 0.05 -0.55 -0.25 0.00 -2.57 0.00 0.00 177.10 173.79 3d4g s ALA 423 N 1.45 2.21 -0.16 0.60 0.00 0.32 -1.68 121.76 124.50 3d4g s ALA 423 Ca 0.03 -1.12 -0.28 0.00 0.00 0.00 0.00 51.96 50.60 3d4g s ALA 423 Cb -0.23 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 3d4g s ALA 423 CO 0.03 0.53 0.94 -0.65 0.00 0.00 0.00 175.76 176.61 3d4g s GLN 424 N -0.66 4.33 0.36 0.00 -1.52 -1.26 -0.53 119.66 120.38 3d4g s GLN 424 Ca 0.10 1.22 0.06 0.00 -1.95 0.00 0.00 55.36 54.79 3d4g s GLN 424 Cb -0.10 -3.58 0.74 0.00 -0.22 0.00 0.00 33.01 29.85 3d4g s GLN 424 CO -0.01 -0.39 1.96 1.25 -0.25 0.00 0.00 175.29 177.86 3d4g h LEU 425 N 8.45 0.66 -0.47 2.90 5.85 -1.43 -2.09 115.31 129.18 3d4g h LEU 425 Ca -0.28 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 3d4g h LEU 425 Cb 1.12 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 3d4g h LEU 425 CO 0.87 0.43 0.04 -0.74 -0.34 0.00 0.00 178.44 178.70 3d4g h HIS 426 N 0.75 0.85 0.00 1.25 2.76 -1.93 -1.64 115.15 117.20 3d4g h HIS 426 Ca 0.31 -0.13 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 3d4g h HIS 426 Cb 0.25 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 28.98 3d4g h HIS 426 CO -0.00 0.81 -0.51 1.05 -1.30 0.00 0.00 177.93 177.98 3d4g h GLU 427 N 0.65 0.00 -0.01 5.26 4.11 -1.84 -3.35 114.58 119.40 3d4g h GLU 427 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.57 3d4g h GLU 427 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3d4g h GLU 427 CO 0.02 0.00 -0.50 0.00 0.07 0.00 0.00 179.01 178.60 3d4g s SER 429 N -2.24 6.17 0.26 0.00 0.01 -0.62 -4.62 113.70 112.65 3d4g s SER 429 Ca 0.13 0.58 0.08 0.00 1.31 0.00 0.00 55.95 58.05 3d4g s SER 429 Cb 0.14 -2.54 0.31 0.00 0.21 0.00 0.00 66.02 64.14 3d4g s SER 429 CO 0.53 -1.62 1.59 0.28 0.41 0.00 0.00 173.24 174.43 3d4g h SER 430 N 11.16 0.09 -3.63 2.44 0.02 -1.29 -3.46 113.55 118.89 3d4g h SER 430 Ca -0.27 -0.06 -0.19 0.00 -0.84 0.00 0.00 61.79 60.43 3d4g h SER 430 Cb 1.10 -0.03 -0.28 0.00 0.14 0.00 0.00 62.40 63.34 3d4g h SER 430 CO 1.13 0.69 -0.49 -0.60 -1.14 0.00 0.00 176.83 176.43 3d4g s ARG 431 N -3.64 0.22 -0.00 3.45 3.52 -0.61 -5.02 118.95 116.87 3d4g s ARG 431 Ca -0.02 0.38 0.05 0.00 -0.13 0.00 0.00 55.73 56.00 3d4g s ARG 431 Cb 0.12 0.02 -0.01 0.00 -1.56 0.00 0.00 34.95 33.52 3d4g s ARG 431 CO 0.78 -0.08 -0.16 0.14 -0.81 0.00 0.00 175.30 175.17 3d4g s VAL 432 N 0.57 1.24 0.19 7.11 -7.23 -1.26 -0.19 120.40 120.83 3d4g s VAL 432 Ca -0.04 -0.75 -0.18 0.00 -1.81 0.00 0.00 61.98 59.20 3d4g s VAL 432 Cb -0.05 -1.05 0.03 0.00 0.56 0.00 0.00 36.38 35.87 3d4g s VAL 432 CO -0.03 0.29 0.53 0.00 -0.31 0.00 0.00 175.10 175.58 3d4g s GLN 433 N -0.53 1.36 -0.11 4.82 -2.07 -0.41 -5.01 119.66 117.71 3d4g s GLN 433 Ca 0.05 -0.82 0.02 0.00 -1.82 0.00 0.00 55.36 52.79 3d4g s GLN 433 Cb -0.06 0.53 -0.01 0.00 -1.09 0.00 0.00 33.01 32.37 3d4g s GLN 433 CO -0.00 -0.58 -0.18 -1.64 -1.32 0.00 0.00 175.29 171.57 3d4g s MET 434 N -3.86 3.19 0.64 9.60 -1.94 -1.26 -0.00 119.30 125.66 3d4g s MET 434 Ca 0.08 -0.78 0.05 0.00 -1.71 0.00 0.00 55.69 53.33 3d4g s MET 434 Cb -0.01 -2.47 0.10 0.00 2.01 0.00 0.00 34.83 34.47 3d4g s MET 434 CO -0.04 0.22 0.88 0.95 -0.01 0.00 0.00 175.02 177.02 3d4g s THR 435 N 0.29 2.17 0.29 2.05 -4.23 -0.50 -5.00 115.64 110.72 3d4g s THR 435 Ca -0.13 -0.81 -0.01 0.00 -1.18 0.00 0.00 61.69 59.56 3d4g s THR 435 Cb -0.17 -2.36 0.27 0.00 1.34 0.00 0.00 72.50 71.59 3d4g s THR 435 CO 0.07 0.00 1.92 0.50 -0.54 0.00 0.00 174.62 176.57 3d4g h LYS 436 N -0.14 1.06 0.00 3.99 3.64 -2.00 -3.17 116.57 119.94 3d4g h LYS 436 Ca -0.33 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3d4g h LYS 436 Cb 1.28 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 3d4g h LYS 436 CO 0.41 0.70 -1.58 -0.25 -2.27 0.00 0.00 179.45 176.46 3d4g n ASP 437 N -4.47 0.50 -4.03 4.20 9.92 -1.26 -4.88 116.55 116.54 3d4g n ASP 437 Ca 0.13 -0.37 -0.08 0.00 -0.53 0.00 0.00 54.79 53.94 3d4g n ASP 437 Cb 0.15 1.59 -0.10 0.00 -0.64 0.00 0.00 41.12 42.12 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 -3.25 0.30 -0.22 2.24 0.00 -1.20 0.59 121.76 120.23 3d4g s ALA 438 Ca -0.02 -0.91 -0.08 0.00 0.00 0.00 0.00 51.96 50.95 3d4g s ALA 438 Cb 0.14 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 3d4g s ALA 438 CO 0.85 -0.29 0.10 -0.51 0.00 0.00 0.00 175.76 175.92 3d4g s LEU 439 N -2.29 3.84 -0.17 0.00 1.43 0.96 -1.40 118.68 121.04 3d4g s LEU 439 Ca -0.03 0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.09 3d4g s LEU 439 Cb 0.00 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 3d4g s LEU 439 CO -0.06 0.09 -0.11 -0.69 0.23 0.00 0.00 176.35 175.81 3d4g s VAL 440 N 0.87 3.00 -0.18 -1.59 1.01 1.00 -0.75 120.40 123.77 3d4g s VAL 440 Ca 0.05 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 3d4g s VAL 440 Cb -0.13 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 3d4g s VAL 440 CO 0.03 0.49 -0.03 -0.31 0.00 0.00 0.00 175.10 175.27 3d4g s TYR 441 N 0.97 3.00 0.00 5.22 1.51 0.38 -1.29 117.35 127.14 3d4g s TYR 441 Ca -0.02 -0.47 0.05 0.00 -1.01 0.00 0.00 57.07 55.62 3d4g s TYR 441 Cb -0.15 -2.02 -0.01 0.00 -0.11 0.00 0.00 41.96 39.67 3d4g s TYR 441 CO -0.01 -0.20 -0.16 -1.12 -1.11 0.00 0.00 175.55 172.95 3d4g s SER 442 N 0.75 1.86 0.00 2.29 0.01 0.73 -0.51 113.70 118.84 3d4g s SER 442 Ca -0.01 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 56.91 3d4g s SER 442 Cb -0.14 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 65.90 3d4g s SER 442 CO 0.02 0.16 0.00 1.07 0.41 0.00 0.00 173.24 174.90 3d4g n THR 443 N 2.48 0.00 -4.11 1.44 5.66 0.16 -0.75 114.28 119.15 3d4g n THR 443 Ca -0.15 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.70 3d4g n THR 443 Cb 0.55 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.20 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 -5.01 0.72 -0.16 1.09 -0.71 -1.26 -0.11 117.98 112.54 3d4g s PHE 444 Ca 0.00 -0.40 -0.05 0.00 -1.04 0.00 0.00 56.93 55.44 3d4g s PHE 444 Cb 0.00 -0.43 -0.03 0.00 -1.21 0.00 0.00 43.02 41.35 3d4g s PHE 444 CO 0.00 -0.05 -0.00 -1.17 -1.34 0.00 0.00 175.22 172.66 3d4g s LEU 445 N -1.27 3.44 -0.08 -1.99 2.96 -0.19 -0.52 118.68 121.02 3d4g s LEU 445 Ca -0.06 -0.06 0.04 0.00 -0.22 0.00 0.00 54.13 53.84 3d4g s LEU 445 Cb -0.08 -1.84 -0.00 0.00 0.50 0.00 0.00 46.19 44.76 3d4g s LEU 445 CO 0.01 0.17 -0.23 -0.22 -1.32 0.00 0.00 176.35 174.75 3d4g s LEU 446 N 0.36 2.05 -0.26 -0.68 2.96 0.28 -1.20 118.68 122.19 3d4g s LEU 446 Ca -0.02 -0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 53.30 3d4g s LEU 446 Cb -0.14 -1.35 -0.02 0.00 0.50 0.00 0.00 46.19 45.19 3d4g s LEU 446 CO 0.02 0.17 0.06 -2.28 -1.32 0.00 0.00 176.35 173.01 3d4g s HIS 447 N 0.21 3.08 -0.31 5.38 5.65 0.66 -0.54 115.29 129.42 3d4g s HIS 447 Ca -0.14 -0.59 -0.00 0.00 0.25 0.00 0.00 55.06 54.57 3d4g s HIS 447 Cb -0.16 -2.23 0.13 0.00 -1.18 0.00 0.00 32.58 29.14 3d4g s HIS 447 CO 0.07 -0.43 0.27 0.34 -0.65 0.00 0.00 174.74 174.35 3d4g s ASP 448 N 1.58 2.05 0.00 9.88 2.15 -0.27 -1.76 116.67 130.30 3d4g s ASP 448 Ca 0.06 -1.16 0.00 0.00 0.43 0.00 0.00 52.55 51.88 3d4g s ASP 448 Cb -0.15 0.27 0.00 0.00 -0.30 0.00 0.00 42.92 42.74 3d4g s ASP 448 CO 0.03 -0.37 0.46 -0.81 -0.17 0.00 0.00 175.17 174.31 3d4g n PRO 449 N 4.97 0.85 -2.96 4.34 -0.04 -1.26 -4.77 135.00 136.13 3d4g n PRO 449 Ca 0.01 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.14 3d4g n PRO 449 Cb 0.44 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.44 3d4g n PRO 449 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 3d4g s ARG 450 N -0.90 4.12 0.85 0.54 1.70 -1.26 -4.34 118.95 119.66 3d4g s ARG 450 Ca 0.00 0.91 -0.12 0.00 -0.47 0.00 0.00 55.73 56.05 3d4g s ARG 450 Cb 0.00 -2.29 0.10 0.00 -0.57 0.00 0.00 34.95 32.19 3d4g s ARG 450 CO 0.00 0.05 1.11 -1.25 -1.08 0.00 0.00 175.30 174.13 3d4g s PRO 451 N -3.11 1.66 0.01 3.89 0.04 -1.26 -5.09 135.00 131.14 3d4g s PRO 451 Ca 0.58 0.52 0.04 0.00 0.04 0.00 0.00 61.00 62.18 3d4g s PRO 451 Cb -0.10 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 3d4g s PRO 451 CO 0.15 -1.89 -0.11 0.14 0.04 0.00 0.00 177.00 175.33 3d4g s VAL 452 N -3.19 0.89 -0.59 -0.36 -7.23 -1.26 -5.05 120.40 103.61 3d4g s VAL 452 Ca 0.62 -0.68 0.25 0.00 -1.81 0.00 0.00 61.98 60.36 3d4g s VAL 452 Cb -0.15 -0.78 0.31 0.00 0.56 0.00 0.00 36.38 36.33 3d4g s VAL 452 CO 0.54 0.10 1.70 0.28 -0.31 0.00 0.00 175.10 177.41 3d4g h SER 453 N 5.46 0.00 -4.72 4.85 0.02 -2.03 -3.47 113.55 113.66 3d4g h SER 453 Ca -0.34 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.06 3d4g h SER 453 Cb 1.18 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.61 3d4g h SER 453 CO 0.47 0.00 -0.42 0.61 -1.14 0.00 0.00 176.83 176.35 3d4g n GLY 454 N 1.19 3.52 3.59 -3.77 0.00 -1.26 -5.14 105.19 103.32 3d4g n GLY 454 Ca 0.05 -2.25 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 3d4g n GLY 454 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d4g n LEU 455 N 0.00 1.57 -3.95 0.99 4.32 -1.26 -5.02 117.00 113.65 3d4g n LEU 455 Ca -0.13 0.22 -0.31 0.00 -0.02 0.00 0.00 56.01 55.77 3d4g n LEU 455 Cb 0.56 -1.39 -0.15 0.00 -1.62 0.00 0.00 43.42 40.82 3d4g n LEU 455 CO 0.30 -2.60 -0.36 -0.44 -1.22 0.00 0.00 177.39 173.07 3d4g s SER 456 N -2.53 4.42 0.34 -1.43 0.01 -1.26 -5.11 113.70 108.14 3d4g s SER 456 Ca 0.67 -1.81 0.04 0.00 1.31 0.00 0.00 55.95 56.16 3d4g s SER 456 Cb -0.24 -1.38 -0.06 0.00 0.21 0.00 0.00 66.02 64.56 3d4g s SER 456 CO 0.61 -0.35 0.07 0.27 0.41 0.00 0.00 173.24 174.25 3d4g s ILE 457 N 1.16 1.09 0.00 1.44 -4.36 -1.26 -5.05 121.20 114.22 3d4g s ILE 457 Ca 0.06 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 3d4g s ILE 457 Cb -0.19 -2.73 0.00 0.00 1.25 0.00 0.00 42.46 40.80 3d4g s ILE 457 CO -0.11 0.00 0.00 -0.11 0.24 0.00 0.00 174.94 174.96 3d4g n LEU 458 N -0.71 0.00 -4.70 0.37 7.94 -1.26 -4.68 117.00 113.95 3d4g n LEU 458 Ca -0.03 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.59 3d4g n LEU 458 Cb 0.66 0.00 0.17 0.00 0.53 0.00 0.00 43.42 44.78 3d4g n LEU 458 CO 0.41 0.00 0.66 -0.60 -1.11 0.00 0.00 177.39 176.75 3d4g s ARG 459 N 0.00 0.56 -0.15 1.96 3.52 -1.26 -5.05 118.95 118.53 3d4g s ARG 459 Ca 0.00 0.43 -0.06 0.00 -0.13 0.00 0.00 55.73 55.97 3d4g s ARG 459 Cb 0.00 -1.76 -0.04 0.00 -1.56 0.00 0.00 34.95 31.59 3d4g s ARG 459 CO 0.00 -2.62 0.05 -0.08 -0.81 0.00 0.00 175.30 171.84 3d4g s THR 460 N -3.06 4.72 -1.17 4.11 -1.32 -1.26 -4.98 115.64 112.69 3d4g s THR 460 Ca 0.65 -0.07 0.29 0.00 -1.21 0.00 0.00 61.69 61.35 3d4g s THR 460 Cb -0.18 -3.08 0.31 0.00 -1.51 0.00 0.00 72.50 68.04 3d4g s THR 460 CO 0.56 0.52 1.90 0.59 -2.21 0.00 0.00 174.62 175.98 3d4g n ASN 461 N 2.98 0.10 -4.61 8.08 3.02 -1.26 -4.76 115.26 118.81 3d4g n ASN 461 Ca -0.18 0.15 -0.43 0.00 -0.03 0.00 0.00 54.58 54.10 3d4g n ASN 461 Cb 0.53 -0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 39.35 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 -2.84 3.82 -0.02 3.52 3.52 -1.26 -4.53 118.95 121.16 3d4g s ARG 462 Ca 0.19 0.64 0.06 0.00 -0.13 0.00 0.00 55.73 56.49 3d4g s ARG 462 Cb 0.19 -3.83 -0.01 0.00 -1.56 0.00 0.00 34.95 29.74 3d4g s ARG 462 CO 0.53 -1.10 -0.19 0.08 -0.81 0.00 0.00 175.30 173.81 3d4g s VAL 463 N 3.84 1.54 -0.03 7.11 1.01 -0.72 -4.99 120.40 128.16 3d4g s VAL 463 Ca 0.43 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3d4g s VAL 463 Cb -0.10 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 35.00 3d4g s VAL 463 CO 0.23 0.44 -0.04 -0.70 0.00 0.00 0.00 175.10 175.02 3d4g s GLU 464 N -0.32 0.65 0.03 2.72 2.12 -1.26 -0.25 118.70 122.39 3d4g s GLU 464 Ca 0.04 -0.10 0.03 0.00 0.36 0.00 0.00 54.97 55.29 3d4g s GLU 464 Cb -0.09 -0.68 -0.02 0.00 0.26 0.00 0.00 34.13 33.61 3d4g s GLU 464 CO 0.00 -0.03 -0.09 0.14 -0.54 0.00 0.00 175.26 174.74 3d4g s VAL 465 N 0.64 0.66 0.02 3.70 -7.23 -0.34 -4.81 120.40 113.04 3d4g s VAL 465 Ca -0.08 -0.78 -0.30 0.00 -1.81 0.00 0.00 61.98 59.01 3d4g s VAL 465 Cb -0.11 -0.63 -0.04 0.00 0.56 0.00 0.00 36.38 36.15 3d4g s VAL 465 CO -0.00 -0.11 1.14 -2.16 -0.31 0.00 0.00 175.10 173.66 3d4g s PRO 466 N -0.98 4.44 -0.22 4.82 0.04 -1.26 -1.03 135.00 140.82 3d4g s PRO 466 Ca -0.03 1.66 -0.03 0.00 0.04 0.00 0.00 61.00 62.63 3d4g s PRO 466 Cb -0.07 -3.42 -0.01 0.00 0.04 0.00 0.00 34.50 31.04 3d4g s PRO 466 CO 0.00 -0.25 -0.06 0.42 0.04 0.00 0.00 177.00 177.16 3d4g s ILE 467 N 1.32 3.25 -0.04 0.56 -1.09 0.84 -4.91 121.20 121.14 3d4g s ILE 467 Ca 0.56 -0.54 -0.03 0.00 -2.23 0.00 0.00 60.65 58.42 3d4g s ILE 467 Cb -0.26 -2.47 0.01 0.00 -1.58 0.00 0.00 42.46 38.16 3d4g s ILE 467 CO 0.27 0.43 0.10 -0.70 -1.23 0.00 0.00 174.94 173.81 3d4g s GLU 468 N 1.46 0.10 -0.05 2.79 2.12 -1.26 0.38 118.70 124.24 3d4g s GLU 468 Ca 0.06 0.17 0.04 0.00 0.36 0.00 0.00 54.97 55.59 3d4g s GLU 468 Cb -0.14 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.26 3d4g s GLU 468 CO -0.04 -0.04 -0.16 0.00 -0.54 0.00 0.00 175.26 174.48 3d4g s ARG 470 N 0.21 3.07 -0.09 0.00 0.52 -1.26 -0.47 118.95 120.93 3d4g s ARG 470 Ca -0.07 -0.83 0.04 0.00 -0.52 0.00 0.00 55.73 54.35 3d4g s ARG 470 Cb -0.13 -2.48 -0.01 0.00 0.52 0.00 0.00 34.95 32.86 3d4g s ARG 470 CO 0.03 0.00 -0.23 0.71 0.02 0.00 0.00 175.30 175.83 3d4g s TYR 471 N 0.80 2.54 0.13 -0.53 2.02 0.08 -4.96 117.35 117.42 3d4g s TYR 471 Ca -0.07 -0.88 -0.35 0.00 -0.37 0.00 0.00 57.07 55.40 3d4g s TYR 471 Cb -0.16 -1.68 -0.15 0.00 -0.40 0.00 0.00 41.96 39.58 3d4g s TYR 471 CO -0.01 -0.32 1.52 -2.30 -1.57 0.00 0.00 175.55 172.87 3d4g n PRO 472 N 3.29 1.85 -2.61 -1.71 -0.02 -1.26 -0.03 135.00 134.51 3d4g n PRO 472 Ca -0.18 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 3d4g n PRO 472 Cb 0.53 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 3d4g n PRO 472 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3d4g s ARG 473 N 0.91 4.42 0.00 -0.52 0.52 0.20 -4.74 118.95 119.74 3d4g s ARG 473 Ca 0.81 1.50 0.00 0.00 -0.52 0.00 0.00 55.73 57.52 3d4g s ARG 473 Cb -0.76 -3.52 0.00 0.00 0.52 0.00 0.00 34.95 31.18 3d4g s ARG 473 CO 0.41 -0.32 0.39 1.28 0.02 0.00 0.00 175.30 177.09