#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h0r h LYS 4 N 0.00 0.00 -6.18 5.31 1.57 -2.01 -3.45 116.57 111.81 3h0r h LYS 4 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 3h0r h LYS 4 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 3h0r h LYS 4 CO 0.00 0.26 -0.35 0.71 -0.57 0.00 0.00 179.45 179.50 3h0r s TYR 5 N -4.21 2.53 -0.03 -1.35 2.02 -1.26 0.13 117.35 115.18 3h0r s TYR 5 Ca -0.03 -0.54 0.01 0.00 -0.37 0.00 0.00 57.07 56.14 3h0r s TYR 5 Cb 0.14 -2.16 0.02 0.00 -0.40 0.00 0.00 41.96 39.56 3h0r s TYR 5 CO 0.68 -0.22 -0.02 -2.00 -1.57 0.00 0.00 175.55 172.42 3h0r s GLU 6 N -4.18 0.46 0.11 -0.62 2.12 0.14 -4.49 118.70 112.24 3h0r s GLU 6 Ca 0.48 -0.01 -0.25 0.00 0.36 0.00 0.00 54.97 55.54 3h0r s GLU 6 Cb -0.03 -0.56 -0.07 0.00 0.26 0.00 0.00 34.13 33.73 3h0r s GLU 6 CO 0.28 -0.08 0.78 0.00 -0.54 0.00 0.00 175.26 175.69 3h0r s ALA 7 N 0.81 3.41 -0.22 6.30 0.00 -1.26 -2.40 121.76 128.41 3h0r s ALA 7 Ca -0.09 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.20 3h0r s ALA 7 Cb -0.12 -2.98 0.06 0.00 0.00 0.00 0.00 23.12 20.07 3h0r s ALA 7 CO -0.01 0.18 -0.05 0.08 0.00 0.00 0.00 175.76 175.96 3h0r s VAL 8 N -0.60 1.39 -0.07 0.00 1.01 -0.16 -4.32 120.40 117.65 3h0r s VAL 8 Ca 0.37 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 61.32 3h0r s VAL 8 Cb -0.22 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.53 3h0r s VAL 8 CO 0.25 -0.05 -0.11 -0.63 0.00 0.00 0.00 175.10 174.56 3h0r s ILE 9 N 1.47 1.11 -0.01 2.22 1.01 0.90 -0.38 121.20 127.51 3h0r s ILE 9 Ca -0.04 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.19 3h0r s ILE 9 Cb -0.18 -1.03 -0.00 0.00 0.01 0.00 0.00 42.46 41.26 3h0r s ILE 9 CO -0.07 0.35 -0.09 -0.83 0.00 0.00 0.00 174.94 174.30 3h0r s GLY 10 N 0.79 0.48 0.15 6.18 0.00 0.40 -2.44 107.32 112.88 3h0r s GLY 10 Ca -0.12 -0.39 0.10 0.00 0.00 0.00 0.00 44.72 44.30 3h0r s GLY 10 CO 0.02 -0.28 -0.17 1.08 0.00 0.00 0.00 173.10 173.75 3h0r s LEU 11 N -0.13 2.70 -0.29 0.66 1.43 -1.26 0.10 118.68 121.89 3h0r s LEU 11 Ca 0.02 -0.65 0.02 0.00 -1.03 0.00 0.00 54.13 52.49 3h0r s LEU 11 Cb -0.05 -1.47 0.08 0.00 0.03 0.00 0.00 46.19 44.78 3h0r s LEU 11 CO -0.00 0.14 0.02 -1.61 0.23 0.00 0.00 176.35 175.13 3h0r s GLU 12 N -2.47 1.35 -0.20 1.70 2.02 -0.58 -1.85 118.70 118.66 3h0r s GLU 12 Ca 0.20 -1.32 -0.06 0.00 0.02 0.00 0.00 54.97 53.81 3h0r s GLU 12 Cb -0.09 -2.65 -0.03 0.00 0.10 0.00 0.00 34.13 31.46 3h0r s GLU 12 CO 0.11 -0.82 0.03 0.42 0.02 0.00 0.00 175.26 175.03 3h0r s ILE 13 N 1.28 4.23 -0.28 -1.63 1.09 0.18 -1.90 121.20 124.17 3h0r s ILE 13 Ca 0.04 -0.22 -0.10 0.00 -1.10 0.00 0.00 60.65 59.26 3h0r s ILE 13 Cb -0.19 -2.92 -0.04 0.00 -1.06 0.00 0.00 42.46 38.25 3h0r s ILE 13 CO -0.12 0.42 0.17 -1.00 -0.10 0.00 0.00 174.94 174.31 3h0r s HIS 14 N 0.93 3.20 -0.19 3.97 3.76 -0.76 0.13 115.29 126.32 3h0r s HIS 14 Ca 0.02 -0.01 -0.02 0.00 -0.15 0.00 0.00 55.06 54.90 3h0r s HIS 14 Cb -0.14 -2.36 -0.00 0.00 1.11 0.00 0.00 32.58 31.18 3h0r s HIS 14 CO 0.02 -0.22 -0.10 0.08 -0.85 0.00 0.00 174.74 173.68 3h0r s VAL 15 N 1.73 3.03 -0.17 -0.90 1.01 0.14 -1.39 120.40 123.84 3h0r s VAL 15 Ca 0.07 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 3h0r s VAL 15 Cb -0.16 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 3h0r s VAL 15 CO 0.10 0.47 0.99 -1.58 0.00 0.00 0.00 175.10 175.07 3h0r s GLN 16 N 1.16 4.33 0.36 2.72 0.74 -0.23 -0.49 119.66 128.24 3h0r s GLN 16 Ca 0.02 1.31 -0.26 0.00 0.05 0.00 0.00 55.36 56.48 3h0r s GLN 16 Cb -0.14 -3.59 -0.09 0.00 1.10 0.00 0.00 33.01 30.28 3h0r s GLN 16 CO -0.03 -0.45 1.02 -1.64 -0.55 0.00 0.00 175.29 173.64 3h0r s MET 17 N 2.54 4.38 -1.30 1.67 -1.94 -1.12 -4.42 119.30 119.10 3h0r s MET 17 Ca 0.45 1.50 -0.07 0.00 -1.71 0.00 0.00 55.69 55.85 3h0r s MET 17 Cb -0.17 -2.73 0.14 0.00 2.01 0.00 0.00 34.83 34.09 3h0r s MET 17 CO 0.12 0.05 2.18 -3.47 -0.01 0.00 0.00 175.02 173.90 3h0r n ASP 18 N 0.33 6.95 -4.97 3.03 2.03 0.52 -4.80 116.55 119.65 3h0r n ASP 18 Ca 0.03 -3.14 -0.21 0.00 0.52 0.00 0.00 54.79 51.99 3h0r n ASP 18 Cb 0.49 -1.40 0.02 0.00 -0.72 0.00 0.00 41.12 39.51 3h0r n ASP 18 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3h0r s THR 19 N -0.64 3.27 -0.04 5.18 -4.23 -1.26 -4.94 115.64 112.98 3h0r s THR 19 Ca 0.48 -0.66 0.12 0.00 -1.18 0.00 0.00 61.69 60.45 3h0r s THR 19 Cb 0.15 -3.20 -0.05 0.00 1.34 0.00 0.00 72.50 70.74 3h0r s THR 19 CO -0.05 -0.13 1.37 0.11 -0.54 0.00 0.00 174.62 175.37 3h0r h LYS 20 N 0.30 0.00 -4.99 3.99 1.57 -1.92 -3.42 116.57 112.09 3h0r h LYS 20 Ca -0.44 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.03 3h0r h LYS 20 Cb 1.28 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.42 3h0r h LYS 20 CO 0.53 0.70 -0.72 0.99 -0.57 0.00 0.00 179.45 180.39 3h0r s THR 21 N -2.86 1.02 1.29 -0.16 2.01 -1.26 -0.07 115.64 115.61 3h0r s THR 21 Ca 0.03 -1.83 -0.21 0.00 0.31 0.00 0.00 61.69 59.98 3h0r s THR 21 Cb 0.09 -1.59 0.32 0.00 0.01 0.00 0.00 72.50 71.33 3h0r s THR 21 CO 0.78 -0.66 1.05 -0.54 -0.69 0.00 0.00 174.62 174.56 3h0r s LYS 22 N -3.26 -1.94 0.07 4.92 1.02 -0.10 -4.67 119.74 115.78 3h0r s LYS 22 Ca 0.11 -0.05 -0.19 0.00 0.02 0.00 0.00 55.97 55.85 3h0r s LYS 22 Cb -0.00 -1.51 -0.10 0.00 -0.52 0.00 0.00 37.83 35.70 3h0r s LYS 22 CO -0.00 -4.19 1.47 1.98 -0.92 0.00 0.00 175.35 173.70 3h0r h MET 23 N -2.92 0.42 0.00 1.68 1.85 -0.75 -3.38 114.93 111.83 3h0r h MET 23 Ca -0.43 -0.15 0.00 0.00 -0.61 0.00 0.00 59.70 58.50 3h0r h MET 23 Cb 1.30 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 33.31 3h0r h MET 23 CO 0.30 0.65 -0.08 1.19 -0.40 0.00 0.00 176.91 178.57 3h0r n PHE 24 N -4.61 0.00 -3.86 1.39 3.72 -1.26 -0.71 117.46 112.13 3h0r n PHE 24 Ca -0.04 -0.54 -0.11 0.00 -0.05 0.00 0.00 57.45 56.72 3h0r n PHE 24 Cb 0.28 -0.08 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 3h0r n PHE 24 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3h0r n GLY 26 N -0.48 0.87 3.70 0.00 0.00 -1.26 -2.98 105.19 105.04 3h0r n GLY 26 Ca -0.03 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 3h0r n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0r s LYS 28 N -2.71 4.51 -0.28 0.00 1.02 -1.26 -0.93 119.74 120.09 3h0r s LYS 28 Ca 0.71 1.74 -0.18 0.00 0.02 0.00 0.00 55.97 58.25 3h0r s LYS 28 Cb -0.44 -3.02 -0.02 0.00 -0.52 0.00 0.00 37.83 33.82 3h0r s LYS 28 CO 0.50 0.12 0.52 0.08 -0.92 0.00 0.00 175.35 175.64 3h0r s VAL 29 N -1.28 5.06 -0.01 3.17 1.01 0.90 -4.78 120.40 124.46 3h0r s VAL 29 Ca 0.48 0.78 -0.25 0.00 0.00 0.00 0.00 61.98 62.99 3h0r s VAL 29 Cb -0.30 -3.86 0.05 0.00 0.00 0.00 0.00 36.38 32.28 3h0r s VAL 29 CO 0.38 0.03 0.55 -1.83 0.00 0.00 0.00 175.10 174.22 3h0r s GLU 30 N 2.34 0.96 0.23 2.72 -1.05 -1.26 -4.78 118.70 117.86 3h0r s GLU 30 Ca 0.21 0.01 -0.17 0.00 -0.15 0.00 0.00 54.97 54.87 3h0r s GLU 30 Cb -0.16 0.45 -0.08 0.00 -0.44 0.00 0.00 34.13 33.90 3h0r s GLU 30 CO 0.10 -0.31 0.68 0.12 0.95 0.00 0.00 175.26 176.80 3h0r s PHE 31 N -1.59 3.56 0.00 4.83 5.36 -1.26 -4.50 117.98 124.38 3h0r s PHE 31 Ca -0.10 1.25 0.00 0.00 -0.96 0.00 0.00 56.93 57.12 3h0r s PHE 31 Cb -0.01 -2.53 0.00 0.00 -0.34 0.00 0.00 43.02 40.14 3h0r s PHE 31 CO 0.05 0.30 0.00 0.41 -1.46 0.00 0.00 175.22 174.52 3h0r n GLY 32 N 0.45 0.18 3.84 13.12 0.00 -1.26 -5.00 105.19 116.53 3h0r n GLY 32 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 3h0r n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0r s ALA 33 N -2.00 2.89 0.34 4.61 0.00 -1.26 -4.96 121.76 121.37 3h0r s ALA 33 Ca 0.00 -0.00 -0.29 0.00 0.00 0.00 0.00 51.96 51.67 3h0r s ALA 33 Cb 0.00 -3.13 -0.11 0.00 0.00 0.00 0.00 23.12 19.88 3h0r s ALA 33 CO 0.00 -0.96 1.51 -1.21 0.00 0.00 0.00 175.76 175.10 3h0r s GLU 34 N -5.11 4.14 0.33 0.00 2.02 -1.26 -4.88 118.70 113.93 3h0r s GLU 34 Ca 0.57 2.54 -0.29 0.00 0.02 0.00 0.00 54.97 57.80 3h0r s GLU 34 Cb -0.13 -3.00 -0.11 0.00 0.10 0.00 0.00 34.13 30.99 3h0r s GLU 34 CO 0.54 -0.54 1.47 -1.25 0.02 0.00 0.00 175.26 175.50 3h0r s PRO 35 N -1.40 4.18 -1.25 0.39 0.04 -1.26 -3.15 135.00 132.55 3h0r s PRO 35 Ca 0.57 2.46 -0.01 0.00 0.04 0.00 0.00 61.00 64.06 3h0r s PRO 35 Cb -0.46 -3.02 -0.00 0.00 0.04 0.00 0.00 34.50 31.05 3h0r s PRO 35 CO 0.56 -0.47 0.81 0.09 0.04 0.00 0.00 177.00 178.03 3h0r n ASN 36 N 1.21 -1.85 0.00 6.66 3.02 -1.26 -4.89 115.26 118.15 3h0r n ASN 36 Ca 0.03 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 3h0r n ASN 36 Cb 0.39 -4.45 0.00 0.00 -0.61 0.00 0.00 39.78 35.11 3h0r n ASN 36 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3h0r n THR 37 N -4.17 0.00 -3.12 3.41 5.66 -1.19 -4.78 114.28 110.10 3h0r n THR 37 Ca -0.28 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.33 3h0r n THR 37 Cb 0.67 0.14 -0.01 0.00 -1.55 0.00 0.00 70.33 69.58 3h0r n THR 37 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 3h0r n ASN 38 N -1.04 5.74 -3.87 1.09 3.02 -1.26 -5.02 115.26 113.93 3h0r n ASN 38 Ca 0.00 -3.42 -0.11 0.00 -0.03 0.00 0.00 54.58 51.02 3h0r n ASN 38 Cb 0.06 -1.12 -0.09 0.00 -0.61 0.00 0.00 39.78 38.02 3h0r n ASN 38 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3h0r s VAL 39 N -2.70 0.10 0.31 2.41 0.11 -1.26 -4.67 120.40 114.69 3h0r s VAL 39 Ca 0.33 -0.81 -0.14 0.00 -2.93 0.00 0.00 61.98 58.43 3h0r s VAL 39 Cb 0.07 -0.66 0.02 0.00 -1.53 0.00 0.00 36.38 34.29 3h0r s VAL 39 CO 0.07 -0.45 0.63 0.00 -3.33 0.00 0.00 175.10 172.03 3h0r h PRO 41 N 2.09 0.00 0.46 0.00 0.11 -1.98 -1.59 132.00 131.09 3h0r h PRO 41 Ca -0.26 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 3h0r h PRO 41 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3h0r h PRO 41 CO 0.34 0.00 -0.22 0.28 -0.21 0.00 0.00 178.00 178.19 3h0r h VAL 42 N 0.00 0.13 0.00 3.15 2.07 -1.91 -1.91 116.25 117.79 3h0r h VAL 42 Ca 0.00 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.96 3h0r h VAL 42 Cb 0.02 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 3h0r h VAL 42 CO -0.00 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.62 3h0r n LEU 44 N -3.09 0.00 -3.65 0.00 4.77 -0.62 -4.77 117.00 109.63 3h0r n LEU 44 Ca 0.02 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.78 3h0r n LEU 44 Cb 0.38 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.52 3h0r n LEU 44 CO 0.29 0.00 0.06 0.61 -1.33 0.00 0.00 177.39 177.03 3h0r n GLY 45 N 0.97 -0.39 3.90 -0.72 0.00 -1.01 -4.82 105.19 103.13 3h0r n GLY 45 Ca 0.23 0.15 -0.28 0.00 0.00 0.00 0.00 46.02 46.12 3h0r n GLY 45 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h0r s MET 46 N -5.98 3.16 0.17 1.61 -1.94 -0.72 -4.77 119.30 110.83 3h0r s MET 46 Ca 0.21 0.22 -0.30 0.00 -1.71 0.00 0.00 55.69 54.11 3h0r s MET 46 Cb -0.10 -2.23 -0.08 0.00 2.01 0.00 0.00 34.83 34.43 3h0r s MET 46 CO 0.78 -0.61 1.18 -2.14 -0.01 0.00 0.00 175.02 174.22 3h0r s PRO 47 N -5.01 4.50 0.00 2.03 0.02 -1.26 -3.36 135.00 131.92 3h0r s PRO 47 Ca 0.53 1.84 0.00 0.00 0.02 0.00 0.00 61.00 63.39 3h0r s PRO 47 Cb -0.11 -3.26 0.00 0.00 0.02 0.00 0.00 34.50 31.16 3h0r s PRO 47 CO 0.47 -0.08 0.00 0.41 -0.33 0.00 0.00 177.00 177.47 3h0r n GLY 48 N 2.27 0.72 3.81 0.52 0.00 -1.26 -5.05 105.19 106.20 3h0r n GLY 48 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 3h0r n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0r s ALA 49 N -2.43 3.64 0.02 4.61 0.00 -1.21 -5.09 121.76 121.31 3h0r s ALA 49 Ca 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 51.96 51.82 3h0r s ALA 49 Cb 0.00 -2.46 -0.02 0.00 0.00 0.00 0.00 23.12 20.65 3h0r s ALA 49 CO 0.00 0.37 -0.17 -0.51 0.00 0.00 0.00 175.76 175.46 3h0r s LEU 50 N -0.71 2.11 0.19 0.00 1.43 -1.26 -4.90 118.68 115.53 3h0r s LEU 50 Ca 0.24 -0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 52.64 3h0r s LEU 50 Cb -0.17 -0.80 -0.08 0.00 0.03 0.00 0.00 46.19 45.18 3h0r s LEU 50 CO 0.13 0.14 1.04 -2.16 0.23 0.00 0.00 176.35 175.73 3h0r s PRO 51 N -0.81 4.67 -0.16 1.29 0.04 -1.26 -4.91 135.00 133.85 3h0r s PRO 51 Ca 0.05 1.63 0.01 0.00 0.04 0.00 0.00 61.00 62.73 3h0r s PRO 51 Cb -0.07 -3.29 0.02 0.00 0.04 0.00 0.00 34.50 31.20 3h0r s PRO 51 CO 0.01 0.20 -0.17 0.42 0.04 0.00 0.00 177.00 177.50 3h0r s ILE 52 N -0.48 1.81 0.17 0.56 1.09 -0.60 -4.93 121.20 118.81 3h0r s ILE 52 Ca 0.47 -0.78 -0.31 0.00 -1.10 0.00 0.00 60.65 58.92 3h0r s ILE 52 Cb -0.28 -1.66 -0.09 0.00 -1.06 0.00 0.00 42.46 39.37 3h0r s ILE 52 CO 0.34 0.50 1.47 -0.69 -0.10 0.00 0.00 174.94 176.46 3h0r s VAL 53 N 1.35 2.86 -0.11 2.92 1.01 -1.26 -3.89 120.40 123.28 3h0r s VAL 53 Ca 0.04 0.65 -0.30 0.00 0.00 0.00 0.00 61.98 62.37 3h0r s VAL 53 Cb -0.13 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 3h0r s VAL 53 CO -0.11 0.07 1.29 0.21 0.00 0.00 0.00 175.10 176.56 3h0r s ASN 54 N 0.90 6.94 0.13 3.32 3.84 0.11 -4.95 114.94 125.23 3h0r s ASN 54 Ca 0.65 1.81 -0.13 0.00 0.21 0.00 0.00 52.86 55.40 3h0r s ASN 54 Cb -0.41 -2.54 -0.01 0.00 -0.55 0.00 0.00 41.25 37.73 3h0r s ASN 54 CO 0.34 -0.73 1.55 0.50 -2.79 0.00 0.00 177.10 175.97 3h0r h LYS 55 N 8.11 0.82 -0.41 0.43 3.64 -1.93 -2.54 116.57 124.68 3h0r h LYS 55 Ca -0.30 -0.31 0.01 0.00 -1.27 0.00 0.00 60.65 58.78 3h0r h LYS 55 Cb 1.13 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 3h0r h LYS 55 CO 0.94 0.93 0.25 -0.09 -2.27 0.00 0.00 179.45 179.21 3h0r h ARG 56 N 0.65 0.50 -0.60 1.90 2.43 -1.99 -0.81 114.38 116.46 3h0r h ARG 56 Ca 0.11 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.36 3h0r h ARG 56 Cb 0.62 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 29.98 3h0r h ARG 56 CO 0.04 0.33 0.18 0.00 -1.51 0.00 0.00 179.97 179.01 3h0r h ALA 57 N 1.17 0.75 -0.35 2.80 0.00 -1.92 0.24 119.26 121.95 3h0r h ALA 57 Ca 0.16 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 3h0r h ALA 57 Cb -0.02 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3h0r h ALA 57 CO -0.06 -0.25 0.13 0.28 0.00 0.00 0.00 179.25 179.35 3h0r h VAL 58 N 0.33 1.20 -0.90 0.00 2.07 -1.06 0.55 116.25 118.44 3h0r h VAL 58 Ca 0.31 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 67.28 3h0r h VAL 58 Cb 0.43 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 3h0r h VAL 58 CO -0.36 0.21 0.57 -0.08 0.02 0.00 0.00 177.57 177.93 3h0r h GLU 59 N 0.41 1.01 -0.29 1.57 4.81 -0.53 -1.84 114.58 119.73 3h0r h GLU 59 Ca 0.11 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.15 3h0r h GLU 59 Cb 0.21 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3h0r h GLU 59 CO -0.01 0.67 -0.38 1.88 -0.73 0.00 0.00 179.01 180.44 3h0r h TYR 60 N 1.04 0.80 -0.04 0.92 -1.99 -0.33 -1.59 116.97 115.78 3h0r h TYR 60 Ca 0.38 -0.23 -0.11 0.00 2.00 0.00 0.00 58.73 60.78 3h0r h TYR 60 Cb 0.14 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 3h0r h TYR 60 CO -0.02 0.95 -0.48 0.00 -0.00 0.00 0.00 178.16 178.61 3h0r h ALA 61 N 1.02 1.13 -0.05 3.88 0.00 -0.51 -2.02 119.26 122.70 3h0r h ALA 61 Ca 0.05 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 3h0r h ALA 61 Cb 0.91 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3h0r h ALA 61 CO 0.08 0.62 -0.17 0.82 0.00 0.00 0.00 179.25 180.60 3h0r h ILE 62 N 0.08 1.45 -0.45 0.00 2.04 -1.29 -1.52 117.51 117.83 3h0r h ILE 62 Ca 0.00 -1.59 0.07 0.00 1.00 0.00 0.00 64.86 64.34 3h0r h ILE 62 Cb 0.88 2.37 -0.06 0.00 -0.74 0.00 0.00 36.82 39.27 3h0r h ILE 62 CO 0.07 0.44 0.12 -0.09 0.00 0.00 0.00 178.15 178.69 3h0r h ARG 63 N -0.34 0.26 -0.57 2.37 2.43 -1.17 -0.50 114.38 116.86 3h0r h ARG 63 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3h0r h ARG 63 Cb 0.81 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 3h0r h ARG 63 CO 0.04 0.17 0.36 0.00 -1.51 0.00 0.00 179.97 179.03 3h0r h ALA 64 N 1.32 0.73 -0.63 2.80 0.00 -1.41 -0.43 119.26 121.64 3h0r h ALA 64 Ca 0.22 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.12 3h0r h ALA 64 Cb 0.25 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 3h0r h ALA 64 CO -0.26 0.19 0.35 0.77 0.00 0.00 0.00 179.25 180.31 3h0r h SER 65 N 0.77 0.53 -0.12 0.00 0.02 -0.38 0.97 113.55 115.34 3h0r h SER 65 Ca 0.21 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 3h0r h SER 65 Cb -0.05 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 3h0r h SER 65 CO -0.04 0.35 0.02 -0.07 -1.14 0.00 0.00 176.83 175.95 3h0r h LEU 66 N 0.66 0.20 -1.86 5.07 3.38 -0.86 0.43 115.31 122.33 3h0r h LEU 66 Ca 0.28 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3h0r h LEU 66 Cb 0.15 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3h0r h LEU 66 CO -0.16 0.41 -0.01 0.00 0.09 0.00 0.00 178.44 178.76 3h0r h ALA 67 N 0.79 1.89 -0.23 1.53 0.00 -0.93 0.70 119.26 123.01 3h0r h ALA 67 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h0r h ALA 67 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3h0r h ALA 67 CO 0.00 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.62 3h0r n LEU 68 N -4.48 2.67 -2.35 0.00 4.77 0.32 -4.90 117.00 113.03 3h0r n LEU 68 Ca -0.02 -1.35 -0.18 0.00 -0.03 0.00 0.00 56.01 54.43 3h0r n LEU 68 Cb 0.12 -0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.68 3h0r n LEU 68 CO 0.35 0.40 -0.23 0.59 -1.33 0.00 0.00 177.39 177.16 3h0r n ASN 69 N 0.26 -5.31 -4.88 -1.43 3.02 0.24 -0.66 115.26 106.50 3h0r n ASN 69 Ca 0.11 0.07 -0.30 0.00 -0.03 0.00 0.00 54.58 54.44 3h0r n ASN 69 Cb 0.57 -4.46 -0.01 0.00 -0.61 0.00 0.00 39.78 35.27 3h0r n ASN 69 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h0r s GLU 71 N -4.65 4.12 -0.06 0.00 2.56 0.16 -4.59 118.70 116.25 3h0r s GLU 71 Ca 0.52 1.59 -0.25 0.00 0.00 0.00 0.00 54.97 56.82 3h0r s GLU 71 Cb -0.10 -3.83 -0.03 0.00 2.00 0.00 0.00 34.13 32.17 3h0r s GLU 71 CO 0.44 -0.86 0.78 0.08 -0.56 0.00 0.00 175.26 175.14 3h0r s VAL 72 N 3.87 4.99 -0.05 3.70 1.01 -1.26 -1.57 120.40 131.09 3h0r s VAL 72 Ca 0.57 1.62 -0.19 0.00 0.00 0.00 0.00 61.98 63.98 3h0r s VAL 72 Cb -0.21 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 3h0r s VAL 72 CO 0.19 0.21 0.52 -1.00 0.00 0.00 0.00 175.10 175.02 3h0r s HIS 73 N 0.95 3.62 0.25 5.22 0.09 0.15 -4.97 115.29 120.59 3h0r s HIS 73 Ca 0.41 1.04 -0.04 0.00 -0.00 0.00 0.00 55.06 56.47 3h0r s HIS 73 Cb -0.18 -2.54 0.29 0.00 -0.00 0.00 0.00 32.58 30.15 3h0r s HIS 73 CO 0.20 0.31 1.83 1.49 -0.00 0.00 0.00 174.74 178.57 3h0r h GLU 74 N 5.98 1.05 -5.22 1.40 4.81 -1.87 -3.40 114.58 117.34 3h0r h GLU 74 Ca -0.44 -0.18 -0.67 0.00 -0.13 0.00 0.00 59.36 57.94 3h0r h GLU 74 Cb 1.19 -0.18 -0.31 0.00 0.63 0.00 0.00 28.75 30.09 3h0r h GLU 74 CO 0.71 0.85 -0.82 -2.00 -0.73 0.00 0.00 179.01 177.02 3h0r s GLU 75 N -5.49 3.17 0.04 1.92 2.12 -1.26 0.34 118.70 119.54 3h0r s GLU 75 Ca -0.11 -0.78 -0.01 0.00 0.36 0.00 0.00 54.97 54.43 3h0r s GLU 75 Cb 0.16 -2.55 -0.03 0.00 0.26 0.00 0.00 34.13 31.97 3h0r s GLU 75 CO 0.82 0.04 -0.03 -1.54 -0.54 0.00 0.00 175.26 174.01 3h0r s SER 76 N 0.73 0.36 -0.05 -1.70 1.04 -0.70 -4.88 113.70 108.50 3h0r s SER 76 Ca -0.07 -0.74 0.04 0.00 0.48 0.00 0.00 55.95 55.65 3h0r s SER 76 Cb -0.16 0.15 -0.00 0.00 0.10 0.00 0.00 66.02 66.12 3h0r s SER 76 CO 0.01 -0.45 -0.17 -0.69 0.98 0.00 0.00 173.24 172.92 3h0r s VAL 77 N -2.68 1.41 -0.09 5.02 1.01 -0.54 0.32 120.40 124.86 3h0r s VAL 77 Ca -0.05 -0.69 -0.27 0.00 0.00 0.00 0.00 61.98 60.97 3h0r s VAL 77 Cb -0.01 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 3h0r s VAL 77 CO -0.05 0.41 0.87 -0.36 0.00 0.00 0.00 175.10 175.97 3h0r s PHE 78 N 0.15 3.53 0.14 5.22 0.40 -1.26 -4.23 117.98 121.94 3h0r s PHE 78 Ca -0.06 1.43 0.10 0.00 -0.60 0.00 0.00 56.93 57.80 3h0r s PHE 78 Cb -0.12 -3.03 -0.04 0.00 0.51 0.00 0.00 43.02 40.34 3h0r s PHE 78 CO 0.03 -0.11 -0.25 0.00 0.70 0.00 0.00 175.22 175.59 3h0r s ALA 79 N 1.53 2.29 -0.07 5.36 0.00 0.26 -0.97 121.76 130.17 3h0r s ALA 79 Ca 0.43 -1.46 -0.21 0.00 0.00 0.00 0.00 51.96 50.72 3h0r s ALA 79 Cb -0.18 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 3h0r s ALA 79 CO 0.19 0.47 0.62 1.03 0.00 0.00 0.00 175.76 178.07 3h0r s ARG 80 N -2.18 4.39 -0.37 0.00 0.52 0.20 -1.20 118.95 120.31 3h0r s ARG 80 Ca 0.14 0.73 -0.04 0.00 -0.52 0.00 0.00 55.73 56.04 3h0r s ARG 80 Cb -0.09 -3.43 0.08 0.00 0.52 0.00 0.00 34.95 32.03 3h0r s ARG 80 CO 0.06 0.14 0.14 0.21 0.02 0.00 0.00 175.30 175.87 3h0r s LYS 81 N 0.59 2.28 -0.11 3.54 2.20 0.93 -3.48 119.74 125.70 3h0r s LYS 81 Ca 0.33 -1.53 -0.24 0.00 -0.36 0.00 0.00 55.97 54.17 3h0r s LYS 81 Cb -0.17 -3.47 -0.03 0.00 -1.51 0.00 0.00 37.83 32.65 3h0r s LYS 81 CO 0.16 -0.87 0.76 -1.01 -0.36 0.00 0.00 175.35 174.03 3h0r s HIS 82 N 1.24 3.51 0.05 4.03 3.76 -0.02 -0.35 115.29 127.52 3h0r s HIS 82 Ca 0.02 1.26 -0.23 0.00 -0.15 0.00 0.00 55.06 55.96 3h0r s HIS 82 Cb -0.21 -2.90 0.06 0.00 1.11 0.00 0.00 32.58 30.63 3h0r s HIS 82 CO -0.02 -0.06 0.55 1.52 -0.85 0.00 0.00 174.74 175.89 3h0r s TYR 83 N 1.38 -0.47 -0.38 1.40 1.13 -1.06 -4.48 117.35 114.87 3h0r s TYR 83 Ca 0.38 0.53 -0.14 0.00 -1.41 0.00 0.00 57.07 56.43 3h0r s TYR 83 Cb -0.17 0.38 0.01 0.00 -1.10 0.00 0.00 41.96 41.07 3h0r s TYR 83 CO 0.16 -0.66 0.27 -0.06 -2.51 0.00 0.00 175.55 172.75 3h0r s PHE 84 N -2.45 3.24 -0.20 -3.49 0.08 -1.26 -4.33 117.98 109.57 3h0r s PHE 84 Ca -0.05 -0.46 -0.17 0.00 0.12 0.00 0.00 56.93 56.36 3h0r s PHE 84 Cb -0.01 -2.54 0.05 0.00 -0.57 0.00 0.00 43.02 39.96 3h0r s PHE 84 CO -0.02 -0.50 0.52 -0.47 -0.10 0.00 0.00 175.22 174.65 3h0r s TYR 85 N 1.69 -0.59 0.51 0.36 5.04 -1.26 -5.07 117.35 118.02 3h0r s TYR 85 Ca 0.05 1.41 0.28 0.00 -2.44 0.00 0.00 57.07 56.38 3h0r s TYR 85 Cb -0.18 0.22 1.40 0.00 0.35 0.00 0.00 41.96 43.74 3h0r s TYR 85 CO 0.10 -0.29 1.89 -1.35 -1.34 0.00 0.00 175.55 174.56 3h0r h PRO 86 N 5.54 0.08 -0.09 4.97 0.11 -2.02 -0.44 132.00 140.15 3h0r h PRO 86 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3h0r h PRO 86 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3h0r h PRO 86 CO 0.19 0.05 0.00 -0.40 -0.21 0.00 0.00 178.00 177.63 3h0r n ASP 87 N -4.33 1.54 -4.04 -2.05 5.68 -1.26 -4.63 116.55 107.46 3h0r n ASP 87 Ca 0.18 -1.59 -0.34 0.00 -0.50 0.00 0.00 54.79 52.54 3h0r n ASP 87 Cb 0.88 -0.05 -0.11 0.00 -1.14 0.00 0.00 41.12 40.70 3h0r n ASP 87 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3h0r s LEU 88 N -1.79 4.93 0.44 -2.12 2.96 -0.18 0.62 118.68 123.56 3h0r s LEU 88 Ca 0.35 -2.97 0.16 0.00 -0.22 0.00 0.00 54.13 51.46 3h0r s LEU 88 Cb 0.19 -1.78 1.02 0.00 0.50 0.00 0.00 46.19 46.12 3h0r s LEU 88 CO 0.30 -0.31 1.97 1.55 -1.32 0.00 0.00 176.35 178.54 3h0r h PRO 89 N 6.77 0.00 0.00 0.98 0.13 -1.82 -2.80 132.00 135.26 3h0r h PRO 89 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 3h0r h PRO 89 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 3h0r h PRO 89 CO 0.71 0.21 -0.45 1.63 -0.23 0.00 0.00 178.00 179.87 3h0r n LYS 90 N -4.15 0.15 -0.81 0.86 5.02 -1.26 -4.45 118.16 113.52 3h0r n LYS 90 Ca -0.02 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 3h0r n LYS 90 Cb 0.28 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 3h0r n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0r n GLY 91 N 1.41 0.83 3.38 0.72 0.00 -1.06 -5.01 105.19 105.46 3h0r n GLY 91 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 3h0r n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h0r s TYR 92 N -3.21 -0.38 -0.12 1.61 1.13 -1.26 -2.55 117.35 112.57 3h0r s TYR 92 Ca 0.00 0.12 -0.00 0.00 -1.41 0.00 0.00 57.07 55.78 3h0r s TYR 92 Cb 0.00 0.43 -0.02 0.00 -1.10 0.00 0.00 41.96 41.27 3h0r s TYR 92 CO 0.00 -0.79 -0.11 -1.14 -2.51 0.00 0.00 175.55 170.99 3h0r s GLN 93 N -3.78 3.33 -0.35 -3.49 0.74 0.53 -4.82 119.66 111.82 3h0r s GLN 93 Ca 0.02 -0.65 -0.27 0.00 0.05 0.00 0.00 55.36 54.51 3h0r s GLN 93 Cb 0.00 -2.65 0.01 0.00 1.10 0.00 0.00 33.01 31.47 3h0r s GLN 93 CO -0.12 0.28 0.97 0.42 -0.55 0.00 0.00 175.29 176.28 3h0r s ILE 94 N 0.20 4.57 0.00 -2.34 1.01 -1.26 -0.05 121.20 123.33 3h0r s ILE 94 Ca -0.07 1.38 0.00 0.00 0.00 0.00 0.00 60.65 61.96 3h0r s ILE 94 Cb -0.15 -4.35 0.00 0.00 0.01 0.00 0.00 42.46 37.97 3h0r s ILE 94 CO 0.05 -0.50 0.00 -1.54 0.00 0.00 0.00 174.94 172.95 3h0r n SER 95 N 6.77 0.07 -4.33 3.58 3.41 -0.34 -2.57 113.62 120.21 3h0r n SER 95 Ca 0.08 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.43 3h0r n SER 95 Cb 0.48 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.30 3h0r n SER 95 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3h0r s GLN 96 N 1.66 1.32 0.00 4.33 -0.21 -1.19 0.90 119.66 126.47 3h0r s GLN 96 Ca 0.00 -1.21 0.00 0.00 0.02 0.00 0.00 55.36 54.17 3h0r s GLN 96 Cb 0.00 -1.65 0.00 0.00 1.00 0.00 0.00 33.01 32.36 3h0r s GLN 96 CO 0.00 0.40 0.00 0.98 -2.12 0.00 0.00 175.29 174.55 3h0r n TYR 97 N 1.16 0.00 -1.70 0.91 9.36 -1.26 -4.88 117.16 120.75 3h0r n TYR 97 Ca -0.18 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.64 3h0r n TYR 97 Cb 0.53 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 39.27 3h0r n TYR 97 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 3h0r n GLU 98 N 0.00 1.75 -2.70 2.98 -0.00 -1.26 -3.75 120.64 117.66 3h0r n GLU 98 Ca 0.00 0.63 -0.09 0.00 -0.00 0.00 0.00 57.16 57.70 3h0r n GLU 98 Cb 0.00 -2.40 0.04 0.00 -0.00 0.00 0.00 31.44 29.08 3h0r n GLU 98 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3h0r n LYS 99 N -0.33 -1.48 -2.28 3.44 5.02 -1.26 -4.67 118.16 116.60 3h0r n LYS 99 Ca 0.08 0.69 -0.28 0.00 -2.02 0.00 0.00 58.31 56.79 3h0r n LYS 99 Cb 0.42 -4.53 0.03 0.00 -0.02 0.00 0.00 35.03 30.93 3h0r n LYS 99 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3h0r s PRO 100 N -3.83 2.99 0.20 1.97 0.04 -1.25 -1.46 135.00 133.66 3h0r s PRO 100 Ca 0.27 0.15 -0.10 0.00 0.04 0.00 0.00 61.00 61.36 3h0r s PRO 100 Cb -0.04 -2.22 0.20 0.00 0.04 0.00 0.00 34.50 32.49 3h0r s PRO 100 CO 0.52 -0.72 1.81 1.25 0.04 0.00 0.00 177.00 179.89 3h0r h LEU 101 N -0.25 0.54 -7.96 -3.56 5.85 -1.90 -3.44 115.31 104.59 3h0r h LEU 101 Ca -0.45 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.20 3h0r h LEU 101 Cb 1.25 -0.09 -0.12 0.00 0.37 0.00 0.00 40.66 42.07 3h0r h LEU 101 CO 0.61 0.36 -0.28 0.00 -0.34 0.00 0.00 178.44 178.80 3h0r s ALA 102 N -6.11 -0.18 0.06 1.25 0.00 -0.90 0.29 121.76 116.18 3h0r s ALA 102 Ca -0.13 -0.73 -0.26 0.00 0.00 0.00 0.00 51.96 50.84 3h0r s ALA 102 Cb 0.15 0.79 0.09 0.00 0.00 0.00 0.00 23.12 24.15 3h0r s ALA 102 CO 0.76 -0.64 0.78 0.99 0.00 0.00 0.00 175.76 177.65 3h0r s THR 103 N -3.93 0.00 -0.91 0.00 2.01 -0.61 -1.77 115.64 110.44 3h0r s THR 103 Ca 0.13 -0.03 -0.08 0.00 0.31 0.00 0.00 61.69 62.03 3h0r s THR 103 Cb 0.03 -1.04 0.00 0.00 0.01 0.00 0.00 72.50 71.50 3h0r s THR 103 CO -0.03 0.00 0.67 0.59 -0.69 0.00 0.00 174.62 175.16 3h0r n ASN 104 N -0.30 -5.48 -4.55 3.53 4.13 -1.22 0.39 115.26 111.76 3h0r n ASN 104 Ca -0.12 -0.83 -0.31 0.00 1.68 0.00 0.00 54.58 55.01 3h0r n ASN 104 Cb 0.63 -2.73 -0.07 0.00 -1.54 0.00 0.00 39.78 36.07 3h0r n ASN 104 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h0r n GLY 105 N -1.73 3.55 3.31 7.41 0.00 -0.50 -3.54 105.19 113.68 3h0r n GLY 105 Ca -0.19 -2.35 -0.12 0.00 0.00 0.00 0.00 46.02 43.36 3h0r n GLY 105 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3h0r s TRP 106 N -2.82 -0.23 -0.07 1.61 -2.14 0.17 0.29 118.94 115.74 3h0r s TRP 106 Ca 0.02 0.16 0.02 0.00 2.66 0.00 0.00 56.10 58.95 3h0r s TRP 106 Cb 0.00 0.20 0.02 0.00 -3.10 0.00 0.00 33.47 30.59 3h0r s TRP 106 CO 0.01 -0.57 -0.10 0.08 -2.66 0.00 0.00 176.95 173.71 3h0r s VAL 107 N -2.57 1.04 -0.03 -0.66 1.01 0.72 -4.20 120.40 115.71 3h0r s VAL 107 Ca -0.05 -0.40 -0.23 0.00 0.00 0.00 0.00 61.98 61.31 3h0r s VAL 107 Cb -0.01 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 3h0r s VAL 107 CO -0.03 0.34 0.68 -0.70 0.00 0.00 0.00 175.10 175.38 3h0r s GLU 108 N 0.86 4.41 -0.03 2.72 2.12 -1.26 -0.90 118.70 126.62 3h0r s GLU 108 Ca -0.11 0.86 0.01 0.00 0.36 0.00 0.00 54.97 56.09 3h0r s GLU 108 Cb -0.15 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.80 3h0r s GLU 108 CO 0.01 0.20 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.40 3h0r s LEU 109 N 0.35 3.44 -0.27 2.70 1.02 0.21 -4.98 118.68 121.15 3h0r s LEU 109 Ca 0.36 0.01 -0.07 0.00 0.02 0.00 0.00 54.13 54.45 3h0r s LEU 109 Cb -0.18 -1.90 -0.01 0.00 0.02 0.00 0.00 46.19 44.12 3h0r s LEU 109 CO 0.19 0.32 0.06 0.20 0.02 0.00 0.00 176.35 177.13 3h0r s ASN 110 N -1.27 5.03 0.42 2.29 0.01 -1.26 -1.96 114.94 118.20 3h0r s ASN 110 Ca 0.17 -0.50 -0.02 0.00 -0.71 0.00 0.00 52.86 51.80 3h0r s ASN 110 Cb -0.11 -1.88 -0.03 0.00 0.41 0.00 0.00 41.25 39.64 3h0r s ASN 110 CO 0.07 -0.12 0.67 -0.76 -1.51 0.00 0.00 177.10 175.45 3h0r s LEU 111 N 1.54 3.78 0.13 0.60 1.43 -1.12 -5.01 118.68 120.03 3h0r s LEU 111 Ca 0.04 0.62 -0.21 0.00 -1.03 0.00 0.00 54.13 53.55 3h0r s LEU 111 Cb -0.16 -3.52 -0.01 0.00 0.03 0.00 0.00 46.19 42.52 3h0r s LEU 111 CO 0.02 -0.50 1.67 -0.65 0.23 0.00 0.00 176.35 177.13 3h0r h PRO 112 N 0.45 -0.13 -2.97 1.29 0.11 -1.99 -3.41 132.00 125.35 3h0r h PRO 112 Ca -0.48 0.01 -0.67 0.00 0.11 0.00 0.00 66.00 64.97 3h0r h PRO 112 Cb 1.22 0.03 -0.38 0.00 0.11 0.00 0.00 31.00 31.98 3h0r h PRO 112 CO 0.61 -0.09 -0.26 0.09 -0.21 0.00 0.00 178.00 178.14 3h0r n ASN 113 N -5.28 3.98 0.00 -2.05 4.13 -1.26 -4.82 115.26 109.96 3h0r n ASN 113 Ca -0.02 -3.25 0.00 0.00 1.68 0.00 0.00 54.58 52.98 3h0r n ASN 113 Cb 0.20 -0.90 0.00 0.00 -1.54 0.00 0.00 39.78 37.53 3h0r n ASN 113 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h0r n GLY 114 N 1.79 0.99 0.00 7.41 0.00 -1.26 -5.05 105.19 109.07 3h0r n GLY 114 Ca 0.23 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.16 3h0r n GLY 114 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3h0r n GLU 115 N 3.53 1.52 -3.85 1.61 4.07 -1.26 -4.68 120.64 121.58 3h0r n GLU 115 Ca 0.00 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 56.85 3h0r n GLU 115 Cb 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.36 3h0r n GLU 115 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 3h0r s LYS 116 N 4.70 2.30 -0.18 5.31 1.02 -1.26 -2.79 119.74 128.85 3h0r s LYS 116 Ca 0.00 -1.91 -0.30 0.00 0.02 0.00 0.00 55.97 53.79 3h0r s LYS 116 Cb 0.00 -2.14 0.13 0.00 -0.52 0.00 0.00 37.83 35.31 3h0r s LYS 116 CO 0.00 -0.48 1.04 0.21 -0.92 0.00 0.00 175.35 175.20 3h0r s LYS 117 N -4.21 0.53 -0.02 1.68 2.20 -0.83 -4.92 119.74 114.18 3h0r s LYS 117 Ca 0.38 0.15 0.04 0.00 -0.36 0.00 0.00 55.97 56.18 3h0r s LYS 117 Cb -0.02 0.25 -0.03 0.00 -1.51 0.00 0.00 37.83 36.53 3h0r s LYS 117 CO 0.23 -0.16 -0.14 0.15 -0.36 0.00 0.00 175.35 175.07 3h0r s LYS 118 N -1.03 2.41 -0.13 4.03 1.02 -1.26 0.68 119.74 125.46 3h0r s LYS 118 Ca -0.00 -0.77 0.03 0.00 0.02 0.00 0.00 55.97 55.25 3h0r s LYS 118 Cb -0.01 -2.35 0.01 0.00 -0.52 0.00 0.00 37.83 34.96 3h0r s LYS 118 CO 0.00 0.60 -0.22 0.08 -0.92 0.00 0.00 175.35 174.89 3h0r s VAL 119 N -0.82 2.06 0.03 3.17 1.01 -0.08 -4.92 120.40 120.85 3h0r s VAL 119 Ca 0.13 -0.98 -0.26 0.00 0.00 0.00 0.00 61.98 60.86 3h0r s VAL 119 Cb -0.11 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 3h0r s VAL 119 CO 0.03 0.55 0.82 -0.13 0.00 0.00 0.00 175.10 176.37 3h0r s ARG 120 N 0.74 4.53 -0.30 2.72 0.52 -1.26 -0.20 118.95 125.70 3h0r s ARG 120 Ca -0.09 1.16 -0.24 0.00 -0.52 0.00 0.00 55.73 56.04 3h0r s ARG 120 Cb -0.16 -3.39 0.00 0.00 0.52 0.00 0.00 34.95 31.92 3h0r s ARG 120 CO -0.00 0.19 0.79 0.42 0.02 0.00 0.00 175.30 176.72 3h0r s ILE 121 N 0.24 4.79 -0.04 1.52 -1.09 0.14 -0.49 121.20 126.27 3h0r s ILE 121 Ca 0.42 1.21 -0.25 0.00 -2.23 0.00 0.00 60.65 59.80 3h0r s ILE 121 Cb -0.21 -4.15 -0.22 0.00 -1.58 0.00 0.00 42.46 36.30 3h0r s ILE 121 CO 0.24 -0.25 1.07 -0.09 -1.23 0.00 0.00 174.94 174.69 3h0r h ARG 122 N 8.10 0.15 -3.25 2.79 2.43 0.03 -1.32 114.38 123.31 3h0r h ARG 122 Ca -0.24 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 58.71 3h0r h ARG 122 Cb 1.10 0.04 -0.16 0.00 -0.42 0.00 0.00 29.97 30.52 3h0r h ARG 122 CO 0.89 0.85 -0.17 -0.98 -1.51 0.00 0.00 179.97 179.04 3h0r s ARG 123 N -3.34 0.90 -0.05 0.20 1.70 -1.15 -3.36 118.95 113.85 3h0r s ARG 123 Ca -0.16 -0.52 0.00 0.00 -0.47 0.00 0.00 55.73 54.58 3h0r s ARG 123 Cb 0.01 0.39 0.02 0.00 -0.57 0.00 0.00 34.95 34.81 3h0r s ARG 123 CO 0.73 -0.31 -0.03 -1.17 -1.08 0.00 0.00 175.30 173.44 3h0r s LEU 124 N -2.23 1.08 0.04 -1.89 0.20 -0.73 -1.82 118.68 113.33 3h0r s LEU 124 Ca -0.03 -0.10 -0.01 0.00 0.69 0.00 0.00 54.13 54.68 3h0r s LEU 124 Cb 0.00 -0.42 -0.04 0.00 -0.43 0.00 0.00 46.19 45.30 3h0r s LEU 124 CO -0.05 -0.10 -0.03 -1.38 -0.29 0.00 0.00 176.35 174.50 3h0r s HIS 125 N 1.26 0.46 0.22 5.38 -3.43 -0.99 -2.11 115.29 116.08 3h0r s HIS 125 Ca -0.06 -0.94 -0.20 0.00 -0.80 0.00 0.00 55.06 53.07 3h0r s HIS 125 Cb -0.14 -0.34 -0.08 0.00 -1.43 0.00 0.00 32.58 30.59 3h0r s HIS 125 CO -0.02 -0.33 0.73 0.42 -2.00 0.00 0.00 174.74 173.53 3h0r s ILE 126 N -3.32 4.56 0.27 -5.38 1.01 -1.26 -1.01 121.20 116.07 3h0r s ILE 126 Ca 0.01 1.31 -0.21 0.00 0.00 0.00 0.00 60.65 61.77 3h0r s ILE 126 Cb 0.04 -3.87 0.04 0.00 0.01 0.00 0.00 42.46 38.68 3h0r s ILE 126 CO -0.08 0.23 0.81 -1.83 0.00 0.00 0.00 174.94 174.07 3h0r s GLU 127 N -1.93 1.74 0.10 2.79 -1.05 -0.64 -3.15 118.70 116.57 3h0r s GLU 127 Ca 0.43 -1.02 0.03 0.00 -0.15 0.00 0.00 54.97 54.25 3h0r s GLU 127 Cb -0.17 0.55 -0.04 0.00 -0.44 0.00 0.00 34.13 34.03 3h0r s GLU 127 CO 0.21 -0.80 0.16 -1.83 0.95 0.00 0.00 175.26 173.95 3h0r s GLU 128 N -3.25 3.12 0.48 -4.83 -1.05 -1.06 -0.33 118.70 111.78 3h0r s GLU 128 Ca 0.13 -0.65 -0.05 0.00 -0.15 0.00 0.00 54.97 54.26 3h0r s GLU 128 Cb -0.05 -2.83 -0.03 0.00 -0.44 0.00 0.00 34.13 30.78 3h0r s GLU 128 CO 0.07 0.55 0.77 0.34 0.95 0.00 0.00 175.26 177.94 3h0r s ASP 129 N -2.71 6.21 0.68 0.83 -1.08 0.84 -4.80 116.67 116.65 3h0r s ASP 129 Ca 0.32 0.86 0.00 0.00 -0.52 0.00 0.00 52.55 53.21 3h0r s ASP 129 Cb -0.12 -2.18 0.11 0.00 -1.46 0.00 0.00 42.92 39.27 3h0r s ASP 129 CO 0.25 -0.59 0.94 0.00 0.52 0.00 0.00 175.17 176.29 3h0r s ALA 130 N -2.72 3.80 1.00 3.66 0.00 -1.26 0.48 121.76 126.72 3h0r s ALA 130 Ca 0.47 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.75 3h0r s ALA 130 Cb -0.10 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.03 3h0r s ALA 130 CO 0.44 -1.29 0.00 0.41 0.00 0.00 0.00 175.76 175.32 3h0r n GLY 131 N -2.71 -1.82 3.18 0.00 0.00 0.20 -2.65 105.19 101.40 3h0r n GLY 131 Ca 0.14 -1.53 -0.26 0.00 0.00 0.00 0.00 46.02 44.37 3h0r n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h0r s LYS 132 N -2.19 1.56 -0.06 1.61 2.20 -0.68 -4.81 119.74 117.37 3h0r s LYS 132 Ca 0.00 -0.66 -0.06 0.00 -0.36 0.00 0.00 55.97 54.90 3h0r s LYS 132 Cb 0.00 -1.48 -0.04 0.00 -1.51 0.00 0.00 37.83 34.80 3h0r s LYS 132 CO 0.00 0.38 0.17 -0.80 -0.36 0.00 0.00 175.35 174.74 3h0r s ASN 133 N -0.37 6.40 -0.00 1.43 0.01 -1.26 -1.50 114.94 119.65 3h0r s ASN 133 Ca 0.06 0.44 0.06 0.00 -0.71 0.00 0.00 52.86 52.71 3h0r s ASN 133 Cb -0.08 -2.05 -0.03 0.00 0.41 0.00 0.00 41.25 39.50 3h0r s ASN 133 CO -0.00 0.34 -0.19 -0.63 -1.51 0.00 0.00 177.10 175.10 3h0r s ILE 134 N -1.17 2.66 0.08 0.60 1.09 -0.75 -4.97 121.20 118.74 3h0r s ILE 134 Ca 0.21 -1.04 0.03 0.00 -1.10 0.00 0.00 60.65 58.75 3h0r s ILE 134 Cb -0.12 -2.05 -0.04 0.00 -1.06 0.00 0.00 42.46 39.19 3h0r s ILE 134 CO 0.11 0.47 0.07 -1.00 -0.10 0.00 0.00 174.94 174.50 3h0r s HIS 135 N -0.79 3.18 -0.30 3.97 3.76 -1.26 0.33 115.29 124.18 3h0r s HIS 135 Ca 0.12 0.08 0.04 0.00 -0.15 0.00 0.00 55.06 55.15 3h0r s HIS 135 Cb -0.10 -1.62 0.20 0.00 1.11 0.00 0.00 32.58 32.16 3h0r s HIS 135 CO 0.02 0.52 0.64 -2.00 -0.85 0.00 0.00 174.74 173.07 3h0r s GLU 136 N -2.35 0.54 5.89 1.40 2.12 -0.75 -4.95 118.70 120.59 3h0r s GLU 136 Ca 0.29 0.43 0.00 0.00 0.36 0.00 0.00 54.97 56.05 3h0r s GLU 136 Cb -0.12 0.22 0.00 0.00 0.26 0.00 0.00 34.13 34.48 3h0r s GLU 136 CO 0.21 -0.98 0.00 0.41 -0.54 0.00 0.00 175.26 174.37 3h0r n GLY 137 N 5.28 2.07 0.97 -1.50 0.00 -1.26 -2.51 105.19 108.24 3h0r n GLY 137 Ca 0.06 -0.50 0.06 0.00 0.00 0.00 0.00 46.02 45.63 3h0r n GLY 137 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h0r n ASP 138 N 3.40 2.78 -4.43 1.61 5.75 -1.26 -4.86 116.55 119.54 3h0r n ASP 138 Ca 0.00 -2.20 -0.28 0.00 -0.01 0.00 0.00 54.79 52.30 3h0r n ASP 138 Cb 0.00 -0.41 -0.12 0.00 -1.03 0.00 0.00 41.12 39.57 3h0r n ASP 138 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3h0r s LYS 139 N -1.66 1.56 0.00 0.11 1.02 -1.04 -5.15 119.74 114.57 3h0r s LYS 139 Ca 0.29 -1.41 0.01 0.00 0.02 0.00 0.00 55.97 54.87 3h0r s LYS 139 Cb 0.18 -1.92 -0.04 0.00 -0.52 0.00 0.00 37.83 35.53 3h0r s LYS 139 CO 0.15 0.43 0.05 0.99 -0.92 0.00 0.00 175.35 176.04 3h0r s THR 140 N -1.43 4.48 -0.18 2.17 2.01 -1.26 -1.82 115.64 119.61 3h0r s THR 140 Ca 0.19 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.69 3h0r s THR 140 Cb -0.09 -3.03 0.02 0.00 0.01 0.00 0.00 72.50 69.41 3h0r s THR 140 CO 0.09 0.35 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.44 3h0r s LEU 141 N -1.69 2.14 -0.30 4.42 1.02 0.15 -4.97 118.68 119.46 3h0r s LEU 141 Ca 0.22 -0.68 -0.13 0.00 0.02 0.00 0.00 54.13 53.56 3h0r s LEU 141 Cb -0.12 -1.41 -0.04 0.00 0.02 0.00 0.00 46.19 44.64 3h0r s LEU 141 CO 0.13 -0.03 0.26 -0.69 0.02 0.00 0.00 176.35 176.03 3h0r s VAL 142 N 1.32 5.26 -0.36 -1.59 1.01 -1.26 -1.80 120.40 122.97 3h0r s VAL 142 Ca 0.04 0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.07 3h0r s VAL 142 Cb -0.14 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.62 3h0r s VAL 142 CO -0.12 0.14 0.20 -0.62 0.00 0.00 0.00 175.10 174.70 3h0r s ASP 143 N 1.73 5.73 -0.01 3.32 2.15 -0.57 -4.90 116.67 124.11 3h0r s ASP 143 Ca 0.09 -0.87 0.08 0.00 0.43 0.00 0.00 52.55 52.28 3h0r s ASP 143 Cb -0.16 -2.03 0.25 0.00 -0.30 0.00 0.00 42.92 40.67 3h0r s ASP 143 CO 0.11 -0.35 1.16 0.18 -0.17 0.00 0.00 175.17 176.10 3h0r n LEU 144 N 5.01 1.65 -0.33 -1.34 4.77 -1.26 -1.68 117.00 123.82 3h0r n LEU 144 Ca -0.12 -0.83 0.21 0.00 -0.03 0.00 0.00 56.01 55.24 3h0r n LEU 144 Cb 0.47 -0.25 0.46 0.00 -2.33 0.00 0.00 43.42 41.77 3h0r n LEU 144 CO 0.36 0.36 1.20 0.78 -1.33 0.00 0.00 177.39 178.77 3h0r h ASN 145 N 1.55 0.53 0.89 -1.43 2.35 -1.94 -2.72 115.58 114.82 3h0r h ASN 145 Ca 0.00 0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.72 3h0r h ASN 145 Cb 0.47 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 3h0r h ASN 145 CO 0.03 0.10 -1.18 -0.09 -1.65 0.00 0.00 177.43 174.64 3h0r h ARG 146 N 0.47 0.00 -6.33 0.81 2.43 -1.81 -3.46 114.38 106.49 3h0r h ARG 146 Ca 0.61 0.00 -0.65 0.00 -0.81 0.00 0.00 59.98 59.13 3h0r h ARG 146 Cb 1.39 0.00 0.06 0.00 -0.42 0.00 0.00 29.97 31.00 3h0r h ARG 146 CO -0.36 0.28 0.48 0.00 -1.51 0.00 0.00 179.97 178.87 3h0r n ALA 147 N -2.33 -0.48 0.00 2.80 0.00 -1.03 -1.45 120.51 118.01 3h0r n ALA 147 Ca -0.06 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.87 3h0r n ALA 147 Cb 0.78 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 18.11 3h0r n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h0r n GLY 148 N 2.56 1.07 3.70 0.00 0.00 0.18 -4.91 105.19 107.80 3h0r n GLY 148 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 3h0r n GLY 148 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3h0r n THR 149 N -2.00 1.37 -2.23 2.61 -1.04 -0.53 -0.07 114.28 112.39 3h0r n THR 149 Ca 0.00 -0.34 -0.39 0.00 -2.04 0.00 0.00 64.05 61.27 3h0r n THR 149 Cb 0.00 -1.66 -0.02 0.00 -1.82 0.00 0.00 70.33 66.83 3h0r n THR 149 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3h0r s PRO 150 N -1.01 4.21 0.03 -2.82 0.02 -1.26 -0.11 135.00 134.05 3h0r s PRO 150 Ca 0.62 2.00 -0.03 0.00 0.02 0.00 0.00 61.00 63.61 3h0r s PRO 150 Cb -0.58 -2.87 -0.02 0.00 0.02 0.00 0.00 34.50 31.05 3h0r s PRO 150 CO 0.54 -0.24 0.03 -0.51 -0.33 0.00 0.00 177.00 176.50 3h0r s LEU 151 N -2.14 2.04 -0.24 -5.54 1.43 0.55 -2.81 118.68 111.97 3h0r s LEU 151 Ca 0.53 -0.52 -0.06 0.00 -1.03 0.00 0.00 54.13 53.04 3h0r s LEU 151 Cb -0.35 0.34 -0.02 0.00 0.03 0.00 0.00 46.19 46.20 3h0r s LEU 151 CO 0.45 -0.41 0.03 -0.04 0.23 0.00 0.00 176.35 176.62 3h0r s MET 152 N -2.06 3.52 -0.36 1.70 -1.94 0.35 -1.62 119.30 118.88 3h0r s MET 152 Ca -0.10 -0.56 -0.24 0.00 -1.71 0.00 0.00 55.69 53.09 3h0r s MET 152 Cb -0.05 -3.23 0.01 0.00 2.01 0.00 0.00 34.83 33.57 3h0r s MET 152 CO -0.03 -0.21 0.80 -2.00 -0.01 0.00 0.00 175.02 173.57 3h0r s GLU 153 N 1.56 3.77 -0.20 2.03 2.12 -0.18 -0.69 118.70 127.11 3h0r s GLU 153 Ca 0.06 0.36 -0.06 0.00 0.36 0.00 0.00 54.97 55.69 3h0r s GLU 153 Cb -0.15 -3.81 -0.03 0.00 0.26 0.00 0.00 34.13 30.40 3h0r s GLU 153 CO 0.01 -0.86 0.03 0.42 -0.54 0.00 0.00 175.26 174.33 3h0r s ILE 154 N 3.15 4.27 -0.03 -3.70 1.01 0.35 -2.34 121.20 123.89 3h0r s ILE 154 Ca 0.32 -0.21 0.07 0.00 0.00 0.00 0.00 60.65 60.84 3h0r s ILE 154 Cb -0.13 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 3h0r s ILE 154 CO 0.17 0.42 -0.25 -0.69 0.00 0.00 0.00 174.94 174.59 3h0r s VAL 155 N 0.92 2.11 -0.06 2.92 1.01 -0.76 0.51 120.40 127.05 3h0r s VAL 155 Ca 0.02 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.93 3h0r s VAL 155 Cb -0.14 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 3h0r s VAL 155 CO 0.02 0.58 -0.05 -0.89 0.00 0.00 0.00 175.10 174.76 3h0r s THR 156 N -0.47 3.88 0.69 3.92 2.01 -0.77 0.73 115.64 125.63 3h0r s THR 156 Ca 0.06 -0.46 -0.16 0.00 0.31 0.00 0.00 61.69 61.44 3h0r s THR 156 Cb -0.11 -2.62 0.02 0.00 0.01 0.00 0.00 72.50 69.80 3h0r s THR 156 CO 0.01 0.57 1.23 -1.61 -0.69 0.00 0.00 174.62 174.12 3h0r s GLU 157 N -0.93 2.37 -1.21 4.92 0.41 0.36 -4.45 118.70 120.17 3h0r s GLU 157 Ca 0.14 1.85 -0.18 0.00 -0.41 0.00 0.00 54.97 56.37 3h0r s GLU 157 Cb -0.11 -1.85 -0.03 0.00 -1.78 0.00 0.00 34.13 30.36 3h0r s GLU 157 CO 0.03 -1.68 2.06 -0.35 -0.49 0.00 0.00 175.26 174.82 3h0r n PRO 158 N -2.34 2.39 0.00 0.39 -0.04 -1.26 -4.46 135.00 129.68 3h0r n PRO 158 Ca 0.14 -2.44 0.04 0.00 -0.04 0.00 0.00 63.50 61.20 3h0r n PRO 158 Cb 0.50 -3.23 -0.01 0.00 -0.04 0.00 0.00 33.50 30.72 3h0r n PRO 158 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3h0r n ASP 159 N 7.33 0.91 -4.74 3.54 8.00 -1.20 -4.40 116.55 126.00 3h0r n ASP 159 Ca 0.50 -0.96 -0.40 0.00 0.71 0.00 0.00 54.79 54.65 3h0r n ASP 159 Cb 0.41 0.59 -0.05 0.00 -0.02 0.00 0.00 41.12 42.05 3h0r n ASP 159 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3h0r s ILE 160 N -1.31 4.78 -0.05 0.53 1.01 -1.02 -4.93 121.20 120.22 3h0r s ILE 160 Ca 0.06 1.66 0.01 0.00 0.00 0.00 0.00 60.65 62.38 3h0r s ILE 160 Cb 0.06 -4.13 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 3h0r s ILE 160 CO 0.23 0.32 0.04 0.54 0.00 0.00 0.00 174.94 176.08 3h0r n ARG 161 N 3.06 5.81 -3.86 2.79 5.12 -1.26 -0.07 116.66 128.25 3h0r n ARG 161 Ca -0.01 -0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.78 3h0r n ARG 161 Cb 0.50 -0.61 -0.14 0.00 -1.16 0.00 0.00 32.46 31.05 3h0r n ARG 161 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 3h0r s THR 162 N -1.23 -0.00 0.21 0.55 2.01 -1.26 -4.13 115.64 111.78 3h0r s THR 162 Ca 0.00 0.01 -0.12 0.00 0.31 0.00 0.00 61.69 61.89 3h0r s THR 162 Cb 0.01 -0.04 0.18 0.00 0.01 0.00 0.00 72.50 72.66 3h0r s THR 162 CO 0.05 0.00 1.67 -0.65 -0.69 0.00 0.00 174.62 174.99 3h0r h PRO 163 N 6.16 0.11 0.08 4.92 0.11 -1.89 -0.84 132.00 140.64 3h0r h PRO 163 Ca -0.25 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.87 3h0r h PRO 163 Cb 1.21 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 3h0r h PRO 163 CO 0.50 0.07 -0.42 1.49 -0.21 0.00 0.00 178.00 179.43 3h0r h GLU 164 N 0.11 -0.56 -0.99 1.05 4.81 -1.96 -1.58 114.58 115.45 3h0r h GLU 164 Ca 0.30 0.04 0.34 0.00 -0.13 0.00 0.00 59.36 59.92 3h0r h GLU 164 Cb 0.48 0.13 -0.16 0.00 0.63 0.00 0.00 28.75 29.83 3h0r h GLU 164 CO -0.51 -0.38 0.53 0.93 -0.73 0.00 0.00 179.01 178.85 3h0r h GLU 165 N -0.59 0.21 -0.55 1.92 5.08 -1.93 0.33 114.58 119.06 3h0r h GLU 165 Ca -0.00 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 3h0r h GLU 165 Cb 0.60 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 3h0r h GLU 165 CO -0.24 0.14 0.30 0.00 -1.00 0.00 0.00 179.01 178.21 3h0r h ALA 166 N 1.89 0.71 -0.23 3.43 0.00 -0.17 0.32 119.26 125.21 3h0r h ALA 166 Ca 0.75 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.49 3h0r h ALA 166 Cb 1.79 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.47 3h0r h ALA 166 CO -0.66 -0.02 -0.57 -0.09 0.00 0.00 0.00 179.25 177.91 3h0r h ARG 167 N 0.59 0.80 -0.97 0.00 2.43 -0.04 -2.29 114.38 114.90 3h0r h ARG 167 Ca 0.24 -0.55 0.02 0.00 -0.81 0.00 0.00 59.98 58.87 3h0r h ARG 167 Cb 0.10 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 3h0r h ARG 167 CO -0.14 1.17 0.64 -0.07 -1.51 0.00 0.00 179.97 180.07 3h0r h LEU 168 N 0.55 1.10 0.65 3.80 3.38 -0.44 0.19 115.31 124.54 3h0r h LEU 168 Ca -0.01 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3h0r h LEU 168 Cb 1.19 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.67 3h0r h LEU 168 CO 0.12 0.79 -0.35 0.15 0.09 0.00 0.00 178.44 179.25 3h0r h PHE 169 N 1.30 -0.91 -0.78 1.13 3.57 -0.24 -1.53 116.94 119.48 3h0r h PHE 169 Ca 0.36 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.99 3h0r h PHE 169 Cb -0.12 0.31 -0.09 0.00 2.79 0.00 0.00 35.95 38.84 3h0r h PHE 169 CO -0.00 -0.55 0.35 -0.07 -2.23 0.00 0.00 178.31 175.82 3h0r h LEU 170 N -0.93 0.39 -0.53 0.59 3.38 -0.94 0.22 115.31 117.50 3h0r h LEU 170 Ca -0.09 0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3h0r h LEU 170 Cb 0.73 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 3h0r h LEU 170 CO 0.12 0.16 0.07 -0.33 0.09 0.00 0.00 178.44 178.56 3h0r h GLU 171 N 0.52 0.88 -0.20 1.13 5.08 -0.52 -1.55 114.58 119.92 3h0r h GLU 171 Ca 0.42 -0.24 -0.16 0.00 -1.00 0.00 0.00 59.36 58.38 3h0r h GLU 171 Cb 0.61 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3h0r h GLU 171 CO -0.37 0.87 -0.50 -0.22 -1.00 0.00 0.00 179.01 177.79 3h0r h LYS 172 N 0.76 0.69 -0.78 2.33 1.63 -0.18 -2.44 116.57 118.58 3h0r h LYS 172 Ca 0.16 -0.47 0.07 0.00 -0.85 0.00 0.00 60.65 59.56 3h0r h LYS 172 Cb 0.42 0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 32.06 3h0r h LYS 172 CO 0.01 1.09 0.45 1.25 -3.45 0.00 0.00 179.45 178.81 3h0r h LEU 173 N 0.39 0.67 -0.25 5.20 5.85 -0.57 0.50 115.31 127.10 3h0r h LEU 173 Ca -0.01 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.78 3h0r h LEU 173 Cb 1.11 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 3h0r h LEU 173 CO 0.11 0.41 0.07 -0.09 -0.34 0.00 0.00 178.44 178.60 3h0r h ARG 174 N 0.80 0.17 -0.31 1.25 2.43 -1.20 -1.48 114.38 116.04 3h0r h ARG 174 Ca 0.36 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.39 3h0r h ARG 174 Cb 0.26 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3h0r h ARG 174 CO -0.21 0.12 -0.33 -0.97 -1.51 0.00 0.00 179.97 177.07 3h0r h ASN 175 N 0.18 0.71 -0.20 -3.80 -1.24 -0.91 -0.58 115.58 109.75 3h0r h ASN 175 Ca 0.11 -0.29 -0.00 0.00 0.71 0.00 0.00 56.30 56.83 3h0r h ASN 175 Cb 0.09 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.93 3h0r h ASN 175 CO -0.13 0.99 0.12 0.40 -1.29 0.00 0.00 177.43 177.52 3h0r h ILE 176 N 0.58 1.07 -0.67 2.57 2.04 -0.71 0.23 117.51 122.63 3h0r h ILE 176 Ca 0.06 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.78 3h0r h ILE 176 Cb 0.85 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 3h0r h ILE 176 CO 0.07 0.07 0.41 0.24 0.00 0.00 0.00 178.15 178.94 3h0r h MET 177 N 0.24 0.76 -0.10 2.37 2.86 -0.81 0.30 114.93 120.56 3h0r h MET 177 Ca 0.07 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 3h0r h MET 177 Cb 0.01 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.49 3h0r h MET 177 CO -0.01 0.51 -0.03 0.00 1.06 0.00 0.00 176.91 178.43 3h0r h ARG 178 N 0.79 0.20 -0.47 1.72 3.08 -0.87 -0.75 114.38 118.08 3h0r h ARG 178 Ca 0.28 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 3h0r h ARG 178 Cb 0.06 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3h0r h ARG 178 CO -0.12 0.52 0.27 1.88 -1.07 0.00 0.00 179.97 181.44 3h0r h TYR 179 N -0.14 0.63 0.00 3.04 -1.99 -0.35 -1.95 116.97 116.21 3h0r h TYR 179 Ca 0.02 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 3h0r h TYR 179 Cb 0.45 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 38.98 3h0r h TYR 179 CO 0.06 0.46 0.00 0.00 -0.00 0.00 0.00 178.16 178.68 3h0r h ALA 180 N 1.11 1.00 -0.26 3.88 0.00 -0.33 -3.44 119.26 121.23 3h0r h ALA 180 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3h0r h ALA 180 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3h0r h ALA 180 CO -0.03 0.00 -0.06 0.41 0.00 0.00 0.00 179.25 179.57 3h0r n GLY 181 N -0.75 0.43 0.10 0.00 0.00 -0.36 -4.78 105.19 99.83 3h0r n GLY 181 Ca -0.01 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 3h0r n GLY 181 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3h0r n VAL 182 N -3.43 1.40 -3.75 1.61 0.24 -0.75 -4.92 118.33 108.73 3h0r n VAL 182 Ca -0.03 -0.84 -0.11 0.00 -2.04 0.00 0.00 64.34 61.31 3h0r n VAL 182 Cb 0.30 -0.55 -0.07 0.00 -1.47 0.00 0.00 33.84 32.04 3h0r n VAL 182 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3h0r s SER 183 N -5.58 -0.13 0.19 -1.34 0.15 -1.25 -0.35 113.70 105.39 3h0r s SER 183 Ca -0.09 -0.21 0.11 0.00 0.70 0.00 0.00 55.95 56.46 3h0r s SER 183 Cb 0.06 0.37 -0.07 0.00 -1.71 0.00 0.00 66.02 64.67 3h0r s SER 183 CO 0.83 -0.64 1.34 0.11 1.20 0.00 0.00 173.24 176.08 3h0r h LYS 184 N 3.13 0.00 -1.56 5.44 1.79 -1.91 -3.33 116.57 120.13 3h0r h LYS 184 Ca -0.32 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 57.73 3h0r h LYS 184 Cb 1.20 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.73 3h0r h LYS 184 CO 0.46 0.73 -0.42 0.00 -1.08 0.00 0.00 179.45 179.14 3h0r n ALA 185 N -2.29 -0.40 -2.65 3.86 0.00 -1.26 -4.88 120.51 112.88 3h0r n ALA 185 Ca 0.01 0.29 -0.39 0.00 0.00 0.00 0.00 53.44 53.35 3h0r n ALA 185 Cb 0.84 -2.08 -0.06 0.00 0.00 0.00 0.00 19.45 18.15 3h0r n ALA 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h0r s ASP 186 N -2.56 6.84 0.31 0.00 1.01 -1.26 -4.58 116.67 116.43 3h0r s ASP 186 Ca 0.00 1.01 0.08 0.00 0.71 0.00 0.00 52.55 54.34 3h0r s ASP 186 Cb 0.00 -2.34 0.50 0.00 1.01 0.00 0.00 42.92 42.09 3h0r s ASP 186 CO 0.00 0.01 1.72 0.24 0.21 0.00 0.00 175.17 177.35 3h0r h MET 187 N 6.38 0.20 -0.27 8.23 2.86 -1.88 -2.32 114.93 128.13 3h0r h MET 187 Ca -0.42 -0.09 0.08 0.00 -2.06 0.00 0.00 59.70 57.20 3h0r h MET 187 Cb 1.19 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 3h0r h MET 187 CO 0.73 0.57 0.27 1.49 1.06 0.00 0.00 176.91 181.04 3h0r h GLU 188 N 0.17 0.00 -0.22 1.72 4.81 -1.89 -1.43 114.58 117.73 3h0r h GLU 188 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3h0r h GLU 188 Cb 0.79 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.17 3h0r h GLU 188 CO 0.06 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.97 3h0r n LYS 189 N -3.86 1.86 -2.68 1.92 5.02 -1.18 -4.99 118.16 114.25 3h0r n LYS 189 Ca 0.04 -1.75 -0.16 0.00 -2.02 0.00 0.00 58.31 54.42 3h0r n LYS 189 Cb 0.42 -1.31 0.02 0.00 -0.02 0.00 0.00 35.03 34.14 3h0r n LYS 189 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0r n GLY 190 N 0.80 -0.19 0.16 0.72 0.00 -0.54 -4.89 105.19 101.25 3h0r n GLY 190 Ca 0.11 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.11 3h0r n GLY 190 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h0r n GLN 191 N -2.94 0.84 -3.71 1.61 6.02 -0.88 -4.67 117.38 113.65 3h0r n GLN 191 Ca -0.10 -0.32 -0.11 0.00 -0.01 0.00 0.00 57.00 56.46 3h0r n GLN 191 Cb 0.60 -1.49 -0.12 0.00 1.02 0.00 0.00 30.24 30.25 3h0r n GLN 191 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3h0r s LEU 192 N -2.38 0.08 0.03 1.08 0.20 -1.24 -1.07 118.68 115.38 3h0r s LEU 192 Ca 0.31 0.73 0.07 0.00 0.69 0.00 0.00 54.13 55.94 3h0r s LEU 192 Cb 0.20 1.07 -0.02 0.00 -0.43 0.00 0.00 46.19 47.01 3h0r s LEU 192 CO 0.45 -0.19 -0.21 -0.13 -0.29 0.00 0.00 176.35 175.99 3h0r s ARG 193 N 1.43 1.49 -0.03 1.98 0.52 -0.49 -4.39 118.95 119.47 3h0r s ARG 193 Ca -0.09 -0.89 0.01 0.00 -0.52 0.00 0.00 55.73 54.25 3h0r s ARG 193 Cb -0.09 -1.55 0.01 0.00 0.52 0.00 0.00 34.95 33.84 3h0r s ARG 193 CO -0.11 0.41 -0.04 0.00 0.02 0.00 0.00 175.30 175.58 3h0r s ASP 195 N 0.60 4.18 -0.12 0.00 1.01 -0.80 -4.21 116.67 117.33 3h0r s ASP 195 Ca -0.07 -0.19 -0.02 0.00 0.71 0.00 0.00 52.55 52.98 3h0r s ASP 195 Cb -0.11 -1.12 -0.03 0.00 1.01 0.00 0.00 42.92 42.68 3h0r s ASP 195 CO -0.00 0.30 -0.04 -0.63 0.21 0.00 0.00 175.17 175.01 3h0r s ILE 196 N -0.47 3.87 -0.10 0.77 1.01 -1.08 -1.53 121.20 123.67 3h0r s ILE 196 Ca 0.06 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.35 3h0r s ILE 196 Cb -0.12 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.71 3h0r s ILE 196 CO 0.02 0.54 -0.16 0.20 0.00 0.00 0.00 174.94 175.54 3h0r s ASN 197 N -0.19 2.44 -0.07 3.58 0.01 0.11 0.05 114.94 120.87 3h0r s ASN 197 Ca 0.03 -0.43 -0.06 0.00 -0.71 0.00 0.00 52.86 51.70 3h0r s ASN 197 Cb -0.13 -1.10 0.02 0.00 0.41 0.00 0.00 41.25 40.45 3h0r s ASN 197 CO 0.02 0.04 0.18 0.54 -1.51 0.00 0.00 177.10 176.38 3h0r s VAL 198 N 0.83 -0.01 0.15 1.60 0.11 -0.12 0.15 120.40 123.11 3h0r s VAL 198 Ca -0.10 0.05 -0.03 0.00 -2.93 0.00 0.00 61.98 58.97 3h0r s VAL 198 Cb -0.16 -0.27 -0.03 0.00 -1.53 0.00 0.00 36.38 34.39 3h0r s VAL 198 CO 0.01 0.02 0.13 -0.94 -3.33 0.00 0.00 175.10 170.99 3h0r s SER 199 N 0.42 0.21 0.34 3.54 1.04 0.49 -1.53 113.70 118.22 3h0r s SER 199 Ca -0.03 -1.12 0.08 0.00 0.48 0.00 0.00 55.95 55.36 3h0r s SER 199 Cb -0.04 0.35 -0.07 0.00 0.10 0.00 0.00 66.02 66.36 3h0r s SER 199 CO -0.02 -0.79 -0.07 0.27 0.98 0.00 0.00 173.24 173.61 3h0r s ILE 200 N -4.03 2.05 -0.29 -1.02 -4.36 -1.26 -0.99 121.20 111.29 3h0r s ILE 200 Ca 0.23 -2.15 -0.15 0.00 -0.26 0.00 0.00 60.65 58.32 3h0r s ILE 200 Cb 0.06 -2.67 0.12 0.00 1.25 0.00 0.00 42.46 41.22 3h0r s ILE 200 CO 0.02 -0.18 0.85 -0.60 0.24 0.00 0.00 174.94 175.27 3h0r s ARG 201 N -3.66 0.50 0.29 0.37 3.52 -1.01 -3.46 118.95 115.51 3h0r s ARG 201 Ca 0.32 0.93 -0.28 0.00 -0.13 0.00 0.00 55.73 56.57 3h0r s ARG 201 Cb 0.04 0.21 -0.14 0.00 -1.56 0.00 0.00 34.95 33.50 3h0r s ARG 201 CO 0.16 -0.12 1.07 -0.35 -0.81 0.00 0.00 175.30 175.25 3h0r n PRO 202 N 4.21 1.49 -1.58 5.12 -0.04 -1.26 0.28 135.00 143.21 3h0r n PRO 202 Ca -0.17 0.52 -0.42 0.00 -0.04 0.00 0.00 63.50 63.39 3h0r n PRO 202 Cb 0.57 -1.94 0.01 0.00 -0.04 0.00 0.00 33.50 32.10 3h0r n PRO 202 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3h0r n LYS 203 N 0.77 1.21 -0.60 0.54 4.81 0.12 -1.82 118.16 123.18 3h0r n LYS 203 Ca 0.09 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 3h0r n LYS 203 Cb 0.32 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 33.43 3h0r n LYS 203 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h0r n GLY 204 N 1.29 0.00 3.83 3.14 0.00 -1.26 -4.95 105.19 107.24 3h0r n GLY 204 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 3h0r n GLY 204 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h0r s SER 205 N -1.34 6.63 0.00 1.61 1.04 -0.76 -4.97 113.70 115.91 3h0r s SER 205 Ca 0.00 1.64 0.24 0.00 0.48 0.00 0.00 55.95 58.31 3h0r s SER 205 Cb 0.00 -2.52 0.23 0.00 0.10 0.00 0.00 66.02 63.83 3h0r s SER 205 CO 0.00 -0.58 1.28 0.29 0.98 0.00 0.00 173.24 175.21 3h0r n LYS 206 N -1.33 2.27 0.00 4.02 5.02 -1.26 -4.92 118.16 121.95 3h0r n LYS 206 Ca 0.07 -1.86 0.00 0.00 -2.02 0.00 0.00 58.31 54.50 3h0r n LYS 206 Cb 0.54 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 3h0r n LYS 206 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3h0r n GLU 207 N 1.26 2.00 -3.65 1.97 -0.58 -1.26 -5.10 120.64 115.27 3h0r n GLU 207 Ca 0.14 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.80 3h0r n GLU 207 Cb 0.58 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 31.36 3h0r n GLU 207 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 3h0r s PHE 208 N 0.09 -0.84 0.82 -0.32 0.08 -1.26 -5.07 117.98 111.47 3h0r s PHE 208 Ca 0.00 1.57 -0.12 0.00 0.12 0.00 0.00 56.93 58.50 3h0r s PHE 208 Cb 0.00 0.34 0.08 0.00 -0.57 0.00 0.00 43.02 42.87 3h0r s PHE 208 CO 0.00 -0.50 1.16 0.20 -0.10 0.00 0.00 175.22 175.98 3h0r s GLY 209 N 2.64 1.59 0.32 4.36 0.00 -1.22 -4.98 107.32 110.02 3h0r s GLY 209 Ca -0.02 -0.57 -0.29 0.00 0.00 0.00 0.00 44.72 43.84 3h0r s GLY 209 CO -0.13 -0.09 1.52 -1.59 0.00 0.00 0.00 173.10 172.81 3h0r s THR 210 N -3.48 2.17 -0.07 0.90 2.01 -1.26 -4.74 115.64 111.17 3h0r s THR 210 Ca 0.62 0.15 -0.18 0.00 0.31 0.00 0.00 61.69 62.59 3h0r s THR 210 Cb -0.12 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 3h0r s THR 210 CO 0.50 0.03 0.49 -0.60 -0.69 0.00 0.00 174.62 174.35 3h0r s ARG 211 N -1.08 4.25 0.06 4.92 3.52 -1.26 -4.46 118.95 124.90 3h0r s ARG 211 Ca 0.58 0.50 0.09 0.00 -0.13 0.00 0.00 55.73 56.78 3h0r s ARG 211 Cb -0.46 -3.37 -0.03 0.00 -1.56 0.00 0.00 34.95 29.53 3h0r s ARG 211 CO 0.53 0.32 -0.25 0.08 -0.81 0.00 0.00 175.30 175.16 3h0r s VAL 212 N 0.09 2.06 -0.04 7.11 1.01 -0.58 -3.71 120.40 126.34 3h0r s VAL 212 Ca 0.26 -1.43 0.07 0.00 0.00 0.00 0.00 61.98 60.88 3h0r s VAL 212 Cb -0.16 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 3h0r s VAL 212 CO 0.12 0.26 -0.24 -0.70 0.00 0.00 0.00 175.10 174.54 3h0r s GLU 213 N -1.42 2.23 -0.35 2.72 2.12 -0.67 -0.94 118.70 122.39 3h0r s GLU 213 Ca 0.11 -0.88 0.01 0.00 0.36 0.00 0.00 54.97 54.57 3h0r s GLU 213 Cb -0.10 -2.01 0.11 0.00 0.26 0.00 0.00 34.13 32.39 3h0r s GLU 213 CO 0.03 0.45 0.13 0.42 -0.54 0.00 0.00 175.26 175.74 3h0r s ILE 214 N -0.36 1.31 0.34 -3.70 1.01 0.11 0.61 121.20 120.52 3h0r s ILE 214 Ca 0.03 -1.90 -0.07 0.00 0.00 0.00 0.00 60.65 58.71 3h0r s ILE 214 Cb -0.12 -1.96 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 3h0r s ILE 214 CO 0.01 -0.72 0.64 -0.54 0.00 0.00 0.00 174.94 174.34 3h0r s LYS 215 N 1.13 3.67 -0.81 2.79 1.02 -1.05 -2.63 119.74 123.87 3h0r s LYS 215 Ca 0.12 0.16 -0.04 0.00 0.02 0.00 0.00 55.97 56.23 3h0r s LYS 215 Cb -0.20 -2.54 -0.05 0.00 -0.52 0.00 0.00 37.83 34.52 3h0r s LYS 215 CO -0.15 0.10 0.71 0.09 -0.92 0.00 0.00 175.35 175.18 3h0r n ASN 216 N -1.17 -5.69 -4.40 2.83 5.03 -1.26 -4.51 115.26 106.08 3h0r n ASN 216 Ca -0.00 -0.53 -0.34 0.00 0.87 0.00 0.00 54.58 54.58 3h0r n ASN 216 Cb 0.54 -4.20 -0.13 0.00 -1.02 0.00 0.00 39.78 34.96 3h0r n ASN 216 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3h0r s VAL 217 N -3.29 3.48 -1.13 2.41 1.01 -1.26 -4.53 120.40 117.09 3h0r s VAL 217 Ca 0.34 -0.49 0.13 0.00 0.00 0.00 0.00 61.98 61.96 3h0r s VAL 217 Cb -0.04 -2.53 0.38 0.00 0.00 0.00 0.00 36.38 34.19 3h0r s VAL 217 CO 0.58 0.48 1.32 0.59 0.00 0.00 0.00 175.10 178.06 3h0r n ASN 218 N 3.93 3.15 -3.52 3.32 4.13 -1.26 -4.48 115.26 120.53 3h0r n ASN 218 Ca -0.18 -2.01 -0.17 0.00 1.68 0.00 0.00 54.58 53.90 3h0r n ASN 218 Cb 0.52 -0.29 -0.06 0.00 -1.54 0.00 0.00 39.78 38.41 3h0r n ASN 218 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3h0r s SER 219 N -1.01 -0.63 0.25 6.41 1.04 -1.26 -4.45 113.70 114.05 3h0r s SER 219 Ca 0.29 0.63 -0.04 0.00 0.48 0.00 0.00 55.95 57.31 3h0r s SER 219 Cb 0.15 0.53 0.40 0.00 0.10 0.00 0.00 66.02 67.20 3h0r s SER 219 CO 0.19 -0.63 1.83 -0.26 0.98 0.00 0.00 173.24 175.35 3h0r h PHE 220 N 2.95 0.97 -0.27 5.02 0.04 -1.98 -1.20 116.94 122.47 3h0r h PHE 220 Ca -0.28 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.49 3h0r h PHE 220 Cb 1.16 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.98 3h0r h PHE 220 CO 0.37 0.44 0.01 0.00 -0.60 0.00 0.00 178.31 178.54 3h0r h ARG 221 N 0.92 0.40 0.00 1.51 2.47 -1.98 -2.30 114.38 115.41 3h0r h ARG 221 Ca 0.41 -0.07 -0.11 0.00 -1.26 0.00 0.00 59.98 58.94 3h0r h ARG 221 Cb 0.29 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 3h0r h ARG 221 CO -0.22 0.42 -0.53 0.74 0.56 0.00 0.00 179.97 180.94 3h0r h PHE 222 N 0.39 0.00 -0.53 3.04 0.04 -1.64 -0.88 116.94 117.37 3h0r h PHE 222 Ca 0.09 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.74 3h0r h PHE 222 Cb 0.24 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 3h0r h PHE 222 CO 0.01 0.53 -0.12 -0.39 -0.60 0.00 0.00 178.31 177.74 3h0r h VAL 223 N 0.00 1.27 -0.42 -0.55 -1.51 -0.95 -1.24 116.25 112.85 3h0r h VAL 223 Ca -0.01 -1.28 0.01 0.00 -1.23 0.00 0.00 66.70 64.19 3h0r h VAL 223 Cb 0.95 0.99 -0.02 0.00 -2.13 0.00 0.00 31.29 31.08 3h0r h VAL 223 CO 0.07 0.45 0.27 -0.61 -1.23 0.00 0.00 177.57 176.52 3h0r h GLN 224 N 0.89 0.54 0.30 5.19 4.15 -1.10 -1.56 115.11 123.53 3h0r h GLN 224 Ca 0.14 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 3h0r h GLN 224 Cb 0.69 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.26 3h0r h GLN 224 CO 0.05 0.36 -0.14 0.87 -1.93 0.00 0.00 178.83 178.03 3h0r h LYS 225 N 0.56 -0.39 -1.01 1.69 1.79 -1.07 -0.31 116.57 117.83 3h0r h LYS 225 Ca 0.16 0.03 0.26 0.00 -2.18 0.00 0.00 60.65 58.91 3h0r h LYS 225 Cb -0.05 0.09 -0.13 0.00 -1.58 0.00 0.00 32.23 30.56 3h0r h LYS 225 CO -0.04 -0.07 0.59 0.00 -1.08 0.00 0.00 179.45 178.85 3h0r h ALA 226 N -0.20 1.82 0.02 3.86 0.00 -1.25 0.21 119.26 123.71 3h0r h ALA 226 Ca -0.04 0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.76 3h0r h ALA 226 Cb 0.50 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.33 3h0r h ALA 226 CO 0.07 -0.31 -1.00 -0.07 0.00 0.00 0.00 179.25 177.93 3h0r h LEU 227 N 0.55 0.62 -0.75 0.00 3.38 -1.15 -2.05 115.31 115.90 3h0r h LEU 227 Ca 0.66 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 58.13 3h0r h LEU 227 Cb 1.29 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 3h0r h LEU 227 CO -0.49 1.32 0.49 -0.33 0.09 0.00 0.00 178.44 179.51 3h0r h GLU 228 N 0.25 0.95 -0.16 1.13 5.08 0.81 -1.93 114.58 120.71 3h0r h GLU 228 Ca -0.10 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.03 3h0r h GLU 228 Cb 1.65 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 30.69 3h0r h GLU 228 CO 0.18 0.63 -0.59 -0.92 -1.00 0.00 0.00 179.01 177.31 3h0r h TYR 229 N 0.98 0.90 -0.31 4.33 5.03 -1.22 -3.14 116.97 123.54 3h0r h TYR 229 Ca 0.28 -0.38 -0.11 0.00 2.58 0.00 0.00 58.73 61.11 3h0r h TYR 229 Cb -0.07 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.05 3h0r h TYR 229 CO -0.03 1.18 -0.22 1.49 -1.32 0.00 0.00 178.16 179.26 3h0r h GLU 230 N 0.37 0.70 0.23 1.82 4.57 -1.21 0.27 114.58 121.32 3h0r h GLU 230 Ca -0.03 -0.34 -0.00 0.00 -1.18 0.00 0.00 59.36 57.81 3h0r h GLU 230 Cb 1.21 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.79 3h0r h GLU 230 CO 0.12 0.95 -0.18 0.82 -1.18 0.00 0.00 179.01 179.54 3h0r h ILE 231 N 0.46 0.62 -0.46 2.32 2.04 -1.47 -0.49 117.51 120.52 3h0r h ILE 231 Ca 0.06 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.00 3h0r h ILE 231 Cb 0.78 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 37.41 3h0r h ILE 231 CO 0.06 0.00 0.07 -0.33 0.00 0.00 0.00 178.15 177.95 3h0r h GLU 232 N -0.41 0.19 -0.85 2.37 5.08 -1.46 -0.57 114.58 118.91 3h0r h GLU 232 Ca -0.01 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 3h0r h GLU 232 Cb 0.37 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 3h0r h GLU 232 CO -0.01 0.12 0.54 -0.09 -1.00 0.00 0.00 179.01 178.57 3h0r h ARG 233 N 0.19 0.99 -0.25 2.33 2.43 -0.01 -0.69 114.38 119.37 3h0r h ARG 233 Ca 0.23 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 3h0r h ARG 233 Cb 0.31 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 3h0r h ARG 233 CO -0.33 0.66 -0.05 1.96 -1.51 0.00 0.00 179.97 180.70 3h0r h GLN 234 N 1.02 0.48 -0.14 0.20 4.20 -0.73 -2.41 115.11 117.74 3h0r h GLN 234 Ca 0.35 -0.18 0.04 0.00 0.06 0.00 0.00 58.65 58.93 3h0r h GLN 234 Cb 0.08 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 3h0r h GLN 234 CO -0.14 0.70 -0.17 0.82 -0.67 0.00 0.00 178.83 179.37 3h0r h ILE 235 N 0.23 0.56 -0.07 2.54 2.04 -0.40 -0.90 117.51 121.50 3h0r h ILE 235 Ca 0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.96 3h0r h ILE 235 Cb 0.52 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 3h0r h ILE 235 CO 0.02 0.00 -0.45 0.78 0.00 0.00 0.00 178.15 178.50 3h0r h ASN 236 N -0.21 -1.41 -0.31 1.72 2.35 -1.18 -1.09 115.58 115.45 3h0r h ASN 236 Ca 0.10 0.17 0.07 0.00 -0.55 0.00 0.00 56.30 56.09 3h0r h ASN 236 Cb 0.35 0.56 -0.08 0.00 0.05 0.00 0.00 38.32 39.20 3h0r h ASN 236 CO -0.26 -0.46 -0.35 0.58 -1.65 0.00 0.00 177.43 175.29 3h0r h VAL 237 N -0.56 0.22 -0.65 2.81 2.07 -0.86 -0.47 116.25 118.81 3h0r h VAL 237 Ca 0.05 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 3h0r h VAL 237 Cb 0.66 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 3h0r h VAL 237 CO -0.37 0.00 0.18 0.58 0.02 0.00 0.00 177.57 177.98 3h0r h VAL 238 N -0.32 1.25 0.00 2.57 2.07 -1.00 -2.31 116.25 118.51 3h0r h VAL 238 Ca 0.14 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 3h0r h VAL 238 Cb 0.56 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3h0r h VAL 238 CO -0.49 0.34 -0.21 -0.33 0.02 0.00 0.00 177.57 176.90 3h0r h GLU 239 N 0.96 0.00 -1.48 1.57 4.39 -0.77 -3.05 114.58 116.20 3h0r h GLU 239 Ca 0.21 0.00 -0.44 0.00 0.34 0.00 0.00 59.36 59.47 3h0r h GLU 239 Cb 0.33 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 28.80 3h0r h GLU 239 CO -0.00 0.21 0.54 0.39 -1.16 0.00 0.00 179.01 178.99 3h0r n GLU 240 N -3.90 2.10 0.00 2.33 1.02 -0.22 -4.89 120.64 117.08 3h0r n GLU 240 Ca -0.02 -2.10 0.00 0.00 -0.02 0.00 0.00 57.16 55.02 3h0r n GLU 240 Cb 0.30 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 3h0r n GLU 240 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h0r n GLY 241 N 0.11 1.05 3.69 0.62 0.00 -1.15 -4.95 105.19 104.55 3h0r n GLY 241 Ca 0.40 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.12 3h0r n GLY 241 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h0r s GLY 242 N 0.00 1.65 0.05 -0.02 0.00 -1.15 -4.97 107.32 102.89 3h0r s GLY 242 Ca 0.00 -1.12 0.09 0.00 0.00 0.00 0.00 44.72 43.69 3h0r s GLY 242 CO 0.00 -0.22 -0.24 -0.54 0.00 0.00 0.00 173.10 172.10 3h0r s GLU 243 N -5.62 1.85 -0.07 2.90 2.02 -1.26 -4.02 118.70 114.49 3h0r s GLU 243 Ca 0.73 -1.09 -0.30 0.00 0.02 0.00 0.00 54.97 54.33 3h0r s GLU 243 Cb -0.06 -2.04 -0.03 0.00 0.10 0.00 0.00 34.13 32.10 3h0r s GLU 243 CO 0.55 0.52 1.13 0.54 0.02 0.00 0.00 175.26 178.01 3h0r s VAL 244 N -0.87 4.45 0.02 2.63 0.11 -1.26 -4.95 120.40 120.53 3h0r s VAL 244 Ca 0.13 1.75 -0.22 0.00 -2.93 0.00 0.00 61.98 60.71 3h0r s VAL 244 Cb -0.10 -4.13 -0.06 0.00 -1.53 0.00 0.00 36.38 30.57 3h0r s VAL 244 CO 0.03 0.01 0.66 0.54 -3.33 0.00 0.00 175.10 173.01 3h0r s VAL 245 N 2.09 4.81 -0.32 2.04 0.11 -1.26 -4.78 120.40 123.08 3h0r s VAL 245 Ca 0.53 1.39 -0.29 0.00 -2.93 0.00 0.00 61.98 60.68 3h0r s VAL 245 Cb -0.22 -4.00 0.01 0.00 -1.53 0.00 0.00 36.38 30.63 3h0r s VAL 245 CO 0.21 0.41 1.26 -1.58 -3.33 0.00 0.00 175.10 172.07 3h0r s GLN 246 N -0.25 3.90 0.34 1.54 0.74 -1.26 -4.86 119.66 119.81 3h0r s GLN 246 Ca 0.34 1.14 -0.14 0.00 0.05 0.00 0.00 55.36 56.75 3h0r s GLN 246 Cb -0.19 -3.87 0.03 0.00 1.10 0.00 0.00 33.01 30.08 3h0r s GLN 246 CO 0.20 -1.14 0.68 -1.83 -0.55 0.00 0.00 175.29 172.65 3h0r s GLU 247 N 4.16 2.01 -0.06 1.67 -1.05 -1.24 -5.06 118.70 119.13 3h0r s GLU 247 Ca 0.54 -1.39 -0.03 0.00 -0.15 0.00 0.00 54.97 53.94 3h0r s GLU 247 Cb -0.15 0.57 -0.04 0.00 -0.44 0.00 0.00 34.13 34.07 3h0r s GLU 247 CO 0.23 -0.91 0.09 0.99 0.95 0.00 0.00 175.26 176.61 3h0r s THR 248 N -2.95 4.92 0.33 1.83 2.01 -1.26 -1.68 115.64 118.85 3h0r s THR 248 Ca 0.18 -0.16 0.03 0.00 0.31 0.00 0.00 61.69 62.06 3h0r s THR 248 Cb -0.04 -3.18 -0.05 0.00 0.01 0.00 0.00 72.50 69.24 3h0r s THR 248 CO 0.12 0.50 0.08 -0.13 -0.69 0.00 0.00 174.62 174.50 3h0r s ARG 249 N -1.32 1.67 0.38 4.92 0.52 0.20 -4.15 118.95 121.17 3h0r s ARG 249 Ca 0.18 -1.95 0.05 0.00 -0.52 0.00 0.00 55.73 53.50 3h0r s ARG 249 Cb -0.12 -0.70 -0.07 0.00 0.52 0.00 0.00 34.95 34.58 3h0r s ARG 249 CO 0.08 -0.27 0.04 0.95 0.02 0.00 0.00 175.30 176.12 3h0r s THR 250 N -3.36 1.51 -0.05 0.02 -4.23 0.17 -2.52 115.64 107.18 3h0r s THR 250 Ca 0.34 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.84 3h0r s THR 250 Cb 0.07 -2.83 0.03 0.00 1.34 0.00 0.00 72.50 71.11 3h0r s THR 250 CO 0.15 0.00 0.00 0.12 -0.54 0.00 0.00 174.62 174.35 3h0r s PHE 251 N -3.02 0.49 -0.42 3.99 5.36 -1.26 0.80 117.98 123.93 3h0r s PHE 251 Ca 0.34 -0.06 -0.18 0.00 -0.96 0.00 0.00 56.93 56.06 3h0r s PHE 251 Cb 0.09 -0.62 0.02 0.00 -0.34 0.00 0.00 43.02 42.16 3h0r s PHE 251 CO 0.16 -0.23 0.49 0.34 -1.46 0.00 0.00 175.22 174.51 3h0r s ASP 252 N 1.57 6.23 0.44 6.13 2.15 -0.96 -4.94 116.67 127.30 3h0r s ASP 252 Ca -0.02 -0.53 0.14 0.00 0.43 0.00 0.00 52.55 52.57 3h0r s ASP 252 Cb -0.13 -2.25 1.04 0.00 -0.30 0.00 0.00 42.92 41.29 3h0r s ASP 252 CO -0.03 -0.61 2.01 -0.65 -0.17 0.00 0.00 175.17 175.72 3h0r h PRO 253 N 8.73 0.36 -0.55 4.34 0.11 -1.97 -1.17 132.00 141.86 3h0r h PRO 253 Ca -0.26 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 3h0r h PRO 253 Cb 1.11 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 3h0r h PRO 253 CO 0.81 0.24 0.24 1.96 -0.21 0.00 0.00 178.00 181.04 3h0r h GLN 254 N 0.37 0.80 0.00 1.05 1.08 -1.97 -3.26 115.11 113.18 3h0r h GLN 254 Ca 0.23 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 3h0r h GLN 254 Cb 0.41 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 3h0r h GLN 254 CO -0.06 0.68 -1.45 -2.37 -0.95 0.00 0.00 178.83 174.69 3h0r n THR 255 N -4.54 0.15 -1.13 -0.54 5.66 -0.89 -4.99 114.28 108.00 3h0r n THR 255 Ca 0.03 -0.38 -0.05 0.00 -3.05 0.00 0.00 64.05 60.60 3h0r n THR 255 Cb 0.14 0.11 -0.02 0.00 -1.55 0.00 0.00 70.33 69.01 3h0r n THR 255 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3h0r n GLY 256 N 1.30 0.73 3.44 1.09 0.00 -0.49 -5.03 105.19 106.23 3h0r n GLY 256 Ca -0.01 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 3h0r n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h0r s LYS 257 N -2.10 1.63 0.07 1.61 1.02 -1.25 -4.75 119.74 115.97 3h0r s LYS 257 Ca 0.00 -1.24 -0.06 0.00 0.02 0.00 0.00 55.97 54.69 3h0r s LYS 257 Cb 0.00 -2.02 -0.05 0.00 -0.52 0.00 0.00 37.83 35.24 3h0r s LYS 257 CO 0.00 0.47 0.32 0.95 -0.92 0.00 0.00 175.35 176.17 3h0r s THR 258 N -1.08 5.23 -0.05 2.17 -4.23 -1.26 -2.26 115.64 114.15 3h0r s THR 258 Ca 0.16 0.10 0.01 0.00 -1.18 0.00 0.00 61.69 60.78 3h0r s THR 258 Cb -0.10 -3.61 0.02 0.00 1.34 0.00 0.00 72.50 70.15 3h0r s THR 258 CO 0.08 0.21 -0.08 -0.31 -0.54 0.00 0.00 174.62 173.98 3h0r s TYR 259 N -1.47 1.04 0.95 3.99 4.12 0.24 -4.91 117.35 121.30 3h0r s TYR 259 Ca 0.34 -0.35 -0.11 0.00 0.02 0.00 0.00 57.07 56.97 3h0r s TYR 259 Cb -0.13 -0.84 0.16 0.00 -1.52 0.00 0.00 41.96 39.64 3h0r s TYR 259 CO 0.21 -0.23 1.09 -1.25 0.02 0.00 0.00 175.55 175.39 3h0r s PRO 260 N 0.85 0.81 -0.20 -1.71 0.04 -1.26 -0.66 135.00 132.87 3h0r s PRO 260 Ca -0.12 1.02 -0.06 0.00 0.04 0.00 0.00 61.00 61.88 3h0r s PRO 260 Cb -0.15 -1.74 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 3h0r s PRO 260 CO 0.01 -2.60 0.03 -1.64 0.04 0.00 0.00 177.00 172.84 3h0r s MET 261 N -4.77 3.74 0.54 4.56 -1.94 -1.26 -4.83 119.30 115.35 3h0r s MET 261 Ca 0.65 -0.46 0.23 0.00 -1.71 0.00 0.00 55.69 54.40 3h0r s MET 261 Cb -0.20 -3.14 1.43 0.00 2.01 0.00 0.00 34.83 34.92 3h0r s MET 261 CO 0.59 0.09 2.08 0.07 -0.01 0.00 0.00 175.02 177.83 3h0r h ARG 262 N 7.27 0.00 -6.22 2.03 0.11 -1.97 -3.41 114.38 112.19 3h0r h ARG 262 Ca -0.36 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.18 3h0r h ARG 262 Cb 1.18 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.22 3h0r h ARG 262 CO 0.63 0.00 0.21 0.95 0.10 0.00 0.00 179.97 181.86 3h0r s THR 263 N -4.94 4.92 -0.63 0.08 -4.23 -1.26 -4.98 115.64 104.60 3h0r s THR 263 Ca -0.05 1.71 -0.02 0.00 -1.18 0.00 0.00 61.69 62.15 3h0r s THR 263 Cb 0.18 -4.16 0.27 0.00 1.34 0.00 0.00 72.50 70.12 3h0r s THR 263 CO 0.66 0.24 2.26 0.29 -0.54 0.00 0.00 174.62 177.53 3h0r n LYS 264 N 3.65 2.52 -3.05 3.99 5.02 -1.26 -4.94 118.16 124.09 3h0r n LYS 264 Ca 0.01 -2.89 -0.45 0.00 -2.02 0.00 0.00 58.31 52.96 3h0r n LYS 264 Cb 0.51 -2.16 -0.02 0.00 -0.02 0.00 0.00 35.03 33.34 3h0r n LYS 264 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3h0r s GLU 265 N -3.05 3.64 0.45 1.97 2.02 -1.26 -5.03 118.70 117.42 3h0r s GLU 265 Ca 0.54 -2.03 -0.25 0.00 0.02 0.00 0.00 54.97 53.25 3h0r s GLU 265 Cb 0.41 -4.78 -0.09 0.00 0.10 0.00 0.00 34.13 29.78 3h0r s GLU 265 CO -0.24 -1.62 1.31 0.39 0.02 0.00 0.00 175.26 175.12 3h0r n GLU 266 N 5.68 1.96 -1.45 1.61 1.02 -1.26 -4.98 120.64 123.22 3h0r n GLU 266 Ca 0.22 0.70 -0.36 0.00 -0.02 0.00 0.00 57.16 57.69 3h0r n GLU 266 Cb 0.48 -2.46 0.08 0.00 -0.02 0.00 0.00 31.44 29.52 3h0r n GLU 266 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h0r n ALA 267 N -0.34 0.02 -2.53 0.62 0.00 -1.26 -5.03 120.51 111.99 3h0r n ALA 267 Ca 0.07 -0.13 -0.32 0.00 0.00 0.00 0.00 53.44 53.05 3h0r n ALA 267 Cb 0.41 -2.14 -0.14 0.00 0.00 0.00 0.00 19.45 17.58 3h0r n ALA 267 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3h0r s GLU 268 N -3.25 2.53 0.03 0.00 2.02 -1.26 -5.08 118.70 113.69 3h0r s GLU 268 Ca 0.75 -0.75 -0.36 0.00 0.02 0.00 0.00 54.97 54.63 3h0r s GLU 268 Cb -0.36 -2.33 -0.18 0.00 0.10 0.00 0.00 34.13 31.35 3h0r s GLU 268 CO 0.48 0.55 0.93 -3.47 0.02 0.00 0.00 175.26 173.78 3h0r n ASP 269 N 2.50 -0.19 -0.11 -0.19 -0.08 -1.26 -4.86 116.55 112.37 3h0r n ASP 269 Ca -0.17 1.09 0.14 0.00 -1.51 0.00 0.00 54.79 54.34 3h0r n ASP 269 Cb 0.52 -0.87 0.63 0.00 2.34 0.00 0.00 41.12 43.73 3h0r n ASP 269 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 3h0r n TYR 270 N 1.20 0.00 -4.03 -0.67 4.01 -1.26 -4.87 117.16 111.53 3h0r n TYR 270 Ca 0.19 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.62 3h0r n TYR 270 Cb 0.10 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 38.91 3h0r n TYR 270 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3h0r n ARG 271 N -0.98 -2.03 -1.71 -0.72 1.74 -1.26 -0.84 116.66 110.86 3h0r n ARG 271 Ca 0.15 0.28 -0.43 0.00 -0.77 0.00 0.00 57.85 57.08 3h0r n ARG 271 Cb 0.27 -3.98 -0.02 0.00 -1.02 0.00 0.00 32.46 27.71 3h0r n ARG 271 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3h0r n TYR 272 N -4.51 2.60 -3.45 -1.55 4.01 -1.26 -4.64 117.16 108.36 3h0r n TYR 272 Ca -0.27 0.29 -0.11 0.00 -0.16 0.00 0.00 57.90 57.65 3h0r n TYR 272 Cb 0.66 -2.56 -0.02 0.00 -0.31 0.00 0.00 39.34 37.11 3h0r n TYR 272 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 3h0r s PHE 273 N 0.15 -0.49 0.46 -0.72 -0.00 -1.23 -4.97 117.98 111.19 3h0r s PHE 273 Ca 0.67 0.29 -0.24 0.00 -0.00 0.00 0.00 56.93 57.65 3h0r s PHE 273 Cb -0.55 0.56 -0.07 0.00 -0.00 0.00 0.00 43.02 42.95 3h0r s PHE 273 CO 0.47 -0.79 1.32 -2.14 -0.00 0.00 0.00 175.22 174.08 3h0r s PRO 274 N -3.61 3.67 -0.07 1.99 0.02 -1.26 -0.63 135.00 135.12 3h0r s PRO 274 Ca 0.02 2.16 -0.30 0.00 0.02 0.00 0.00 61.00 62.91 3h0r s PRO 274 Cb -0.01 -2.56 -0.04 0.00 0.02 0.00 0.00 34.50 31.91 3h0r s PRO 274 CO -0.12 -0.74 1.42 0.34 -0.33 0.00 0.00 177.00 177.58 3h0r s ASP 275 N -0.85 6.84 0.00 2.53 -1.08 -0.14 -4.70 116.67 119.27 3h0r s ASP 275 Ca 0.62 2.00 0.26 0.00 -0.52 0.00 0.00 52.55 54.92 3h0r s ASP 275 Cb -0.38 -2.55 1.28 0.00 -1.46 0.00 0.00 42.92 39.82 3h0r s ASP 275 CO 0.48 -0.79 1.87 -0.81 0.52 0.00 0.00 175.17 176.44 3h0r n PRO 276 N 6.27 0.32 0.00 4.34 -0.04 -1.26 -2.67 135.00 141.95 3h0r n PRO 276 Ca 0.14 0.04 0.14 0.00 -0.04 0.00 0.00 63.50 63.79 3h0r n PRO 276 Cb 0.44 -1.50 0.61 0.00 -0.04 0.00 0.00 33.50 33.01 3h0r n PRO 276 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3h0r n ASP 277 N -1.32 0.30 -4.04 3.54 8.00 -1.26 -4.87 116.55 116.89 3h0r n ASP 277 Ca 0.11 -0.29 -0.20 0.00 0.71 0.00 0.00 54.79 55.12 3h0r n ASP 277 Cb 0.22 -0.15 -0.15 0.00 -0.02 0.00 0.00 41.12 41.02 3h0r n ASP 277 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3h0r s LEU 278 N -2.62 1.97 0.48 0.64 1.43 -1.09 -4.83 118.68 114.66 3h0r s LEU 278 Ca 0.25 -0.20 -0.10 0.00 -1.03 0.00 0.00 54.13 53.05 3h0r s LEU 278 Cb 0.20 -0.57 -0.05 0.00 0.03 0.00 0.00 46.19 45.80 3h0r s LEU 278 CO 0.50 0.12 0.85 0.68 0.23 0.00 0.00 176.35 178.73 3h0r s VAL 279 N -0.16 4.77 0.52 -1.59 -7.23 -1.26 -4.76 120.40 110.69 3h0r s VAL 279 Ca 0.03 0.62 -0.22 0.00 -1.81 0.00 0.00 61.98 60.59 3h0r s VAL 279 Cb -0.05 -3.80 -0.06 0.00 0.56 0.00 0.00 36.38 33.03 3h0r s VAL 279 CO -0.00 -0.76 1.30 -2.65 -0.31 0.00 0.00 175.10 172.68 3h0r n PRO 280 N -1.90 1.70 -2.35 4.82 -0.02 -1.26 -4.81 135.00 131.18 3h0r n PRO 280 Ca 0.03 0.62 -0.41 0.00 -2.02 0.00 0.00 63.50 61.72 3h0r n PRO 280 Cb 0.54 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 3h0r n PRO 280 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3h0r s LEU 281 N -2.85 3.36 -0.30 2.45 2.96 0.15 -4.93 118.68 119.53 3h0r s LEU 281 Ca 0.69 0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 54.68 3h0r s LEU 281 Cb -0.44 -2.93 -0.03 0.00 0.50 0.00 0.00 46.19 43.29 3h0r s LEU 281 CO 0.51 -1.81 0.35 -0.54 -1.32 0.00 0.00 176.35 173.54 3h0r s LYS 282 N 5.74 3.85 -0.31 1.98 1.02 -1.26 -1.72 119.74 129.04 3h0r s LYS 282 Ca 0.53 -0.16 -0.03 0.00 0.02 0.00 0.00 55.97 56.33 3h0r s LYS 282 Cb -0.11 -3.71 0.05 0.00 -0.52 0.00 0.00 37.83 33.54 3h0r s LYS 282 CO 0.23 -0.36 0.03 0.08 -0.92 0.00 0.00 175.35 174.41 3h0r s VAL 283 N 2.03 3.21 0.49 3.17 1.01 0.15 -5.02 120.40 125.44 3h0r s VAL 283 Ca 0.13 -1.32 -0.24 0.00 0.00 0.00 0.00 61.98 60.55 3h0r s VAL 283 Cb -0.16 -2.84 -0.07 0.00 0.00 0.00 0.00 36.38 33.31 3h0r s VAL 283 CO 0.11 -0.13 1.40 -0.54 0.00 0.00 0.00 175.10 175.93 3h0r s LYS 284 N 1.29 3.44 0.15 2.72 -0.14 -1.26 -4.48 119.74 121.46 3h0r s LYS 284 Ca -0.04 2.34 -0.16 0.00 -1.36 0.00 0.00 55.97 56.75 3h0r s LYS 284 Cb -0.20 -2.48 0.01 0.00 -1.68 0.00 0.00 37.83 33.49 3h0r s LYS 284 CO -0.00 -0.99 1.78 -0.22 -0.76 0.00 0.00 175.35 175.16 3h0r h LYS 285 N 1.94 0.56 -0.66 1.68 3.64 -1.98 -2.71 116.57 119.04 3h0r h LYS 285 Ca -0.51 -0.05 0.17 0.00 -1.27 0.00 0.00 60.65 58.99 3h0r h LYS 285 Cb 1.28 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 3h0r h LYS 285 CO 0.59 0.42 0.46 0.93 -2.27 0.00 0.00 179.45 179.59 3h0r h GLU 286 N 0.54 0.10 -0.02 1.90 3.07 -1.99 0.07 114.58 118.26 3h0r h GLU 286 Ca 0.15 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.88 3h0r h GLU 286 Cb 0.01 -0.02 0.01 0.00 -0.84 0.00 0.00 28.75 27.91 3h0r h GLU 286 CO -0.03 0.07 -0.46 2.35 -1.40 0.00 0.00 179.01 179.54 3h0r h TRP 287 N 0.10 0.50 -0.11 4.33 7.01 -1.87 -2.63 115.95 123.29 3h0r h TRP 287 Ca 0.32 -0.26 0.04 0.00 2.11 0.00 0.00 58.89 61.10 3h0r h TRP 287 Cb 1.11 -0.06 -0.05 0.00 -2.10 0.00 0.00 29.16 28.05 3h0r h TRP 287 CO -0.00 1.06 -0.22 0.82 -2.79 0.00 0.00 178.44 177.31 3h0r h ILE 288 N -0.20 0.46 -0.84 2.65 2.04 -1.05 -1.39 117.51 119.18 3h0r h ILE 288 Ca -0.05 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.02 3h0r h ILE 288 Cb 1.17 0.46 -0.13 0.00 -0.74 0.00 0.00 36.82 37.58 3h0r h ILE 288 CO 0.09 0.00 0.24 -0.33 0.00 0.00 0.00 178.15 178.15 3h0r h GLU 289 N -0.29 0.25 -0.06 2.37 5.08 -1.09 0.20 114.58 121.04 3h0r h GLU 289 Ca 0.09 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 3h0r h GLU 289 Cb 0.43 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3h0r h GLU 289 CO -0.27 0.17 -0.53 1.49 -1.00 0.00 0.00 179.01 178.86 3h0r h GLU 290 N 0.26 0.16 0.14 2.33 4.81 -1.02 -1.12 114.58 120.14 3h0r h GLU 290 Ca 0.51 -0.09 -0.30 0.00 -0.13 0.00 0.00 59.36 59.36 3h0r h GLU 290 Cb 0.99 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.38 3h0r h GLU 290 CO -0.60 0.65 -1.40 0.82 -0.73 0.00 0.00 179.01 177.75 3h0r h ILE 291 N 0.12 1.32 -0.48 2.32 2.04 -0.13 -2.51 117.51 120.20 3h0r h ILE 291 Ca 0.00 -2.90 0.02 0.00 1.00 0.00 0.00 64.86 62.98 3h0r h ILE 291 Cb 0.98 2.87 -0.03 0.00 -0.74 0.00 0.00 36.82 39.90 3h0r h ILE 291 CO 0.08 0.85 0.28 0.50 0.00 0.00 0.00 178.15 179.86 3h0r h LYS 292 N 0.08 0.54 -0.30 2.37 3.64 -0.63 -2.28 116.57 119.99 3h0r h LYS 292 Ca -0.20 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 58.98 3h0r h LYS 292 Cb 2.01 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.71 3h0r h LYS 292 CO 0.19 0.35 -0.50 -0.22 -2.27 0.00 0.00 179.45 177.01 3h0r h LYS 293 N 0.55 0.86 -0.76 1.90 3.64 -1.21 -3.20 116.57 118.35 3h0r h LYS 293 Ca 0.19 -0.53 -0.26 0.00 -1.27 0.00 0.00 60.65 58.78 3h0r h LYS 293 Cb 0.03 0.06 -0.16 0.00 -0.41 0.00 0.00 32.23 31.75 3h0r h LYS 293 CO -0.10 1.17 0.32 0.09 -2.27 0.00 0.00 179.45 178.66 3h0r n ASN 294 N -4.05 4.52 -4.73 4.20 3.02 -0.95 -4.98 115.26 112.29 3h0r n ASN 294 Ca -0.04 -3.32 -0.42 0.00 -0.03 0.00 0.00 54.58 50.77 3h0r n ASN 294 Cb 0.60 -0.75 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 3h0r n ASN 294 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 3h0r s MET 295 N -3.06 4.18 0.82 3.52 -2.45 -0.86 -4.99 119.30 116.46 3h0r s MET 295 Ca 0.55 2.46 -0.13 0.00 -1.25 0.00 0.00 55.69 57.32 3h0r s MET 295 Cb 0.44 -3.10 0.09 0.00 1.25 0.00 0.00 34.83 33.51 3h0r s MET 295 CO 0.12 -0.62 1.16 -2.30 1.05 0.00 0.00 175.02 174.43 3h0r n PRO 296 N 3.36 0.09 -1.95 4.11 -0.02 -1.26 -4.94 135.00 134.39 3h0r n PRO 296 Ca 0.12 0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 61.29 3h0r n PRO 296 Cb 0.38 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 3h0r n PRO 296 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3h0r s GLU 297 N -4.13 4.22 0.62 -0.52 2.12 -1.26 -4.87 118.70 114.88 3h0r s GLU 297 Ca 0.72 2.34 0.02 0.00 0.36 0.00 0.00 54.97 58.41 3h0r s GLU 297 Cb -0.28 -3.16 0.08 0.00 0.26 0.00 0.00 34.13 31.03 3h0r s GLU 297 CO 0.52 -0.59 0.85 -0.51 -0.54 0.00 0.00 175.26 174.99 3h0r s LEU 298 N 1.11 3.15 0.13 2.70 1.43 -1.26 -4.65 118.68 121.28 3h0r s LEU 298 Ca 0.69 -0.30 -0.15 0.00 -1.03 0.00 0.00 54.13 53.34 3h0r s LEU 298 Cb -0.43 -2.31 -0.01 0.00 0.03 0.00 0.00 46.19 43.46 3h0r s LEU 298 CO 0.31 -1.44 1.61 -0.65 0.23 0.00 0.00 176.35 176.41 3h0r h PRO 299 N -0.13 0.69 -0.03 1.29 0.11 -1.94 -1.52 132.00 130.47 3h0r h PRO 299 Ca -0.38 -0.18 -0.17 0.00 0.11 0.00 0.00 66.00 65.38 3h0r h PRO 299 Cb 1.28 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3h0r h PRO 299 CO 0.45 0.73 -0.73 -0.44 -0.21 0.00 0.00 178.00 177.80 3h0r h ASP 300 N 0.54 0.22 0.14 -2.05 3.32 -1.98 -0.78 116.42 115.82 3h0r h ASP 300 Ca 0.13 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 3h0r h ASP 300 Cb 0.37 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.86 3h0r h ASP 300 CO 0.01 0.87 -0.07 1.56 -1.72 0.00 0.00 179.24 179.88 3h0r h GLN 301 N 0.12 -0.19 -0.91 3.56 4.20 -1.95 -2.76 115.11 117.18 3h0r h GLN 301 Ca -0.02 0.01 0.24 0.00 0.06 0.00 0.00 58.65 58.94 3h0r h GLN 301 Cb 1.29 0.04 -0.16 0.00 0.30 0.00 0.00 27.48 28.95 3h0r h GLN 301 CO 0.11 -0.13 0.03 -0.09 -0.67 0.00 0.00 178.83 178.09 3h0r h ARG 302 N -0.20 0.06 -0.21 1.46 2.43 -1.18 -0.89 114.38 115.85 3h0r h ARG 302 Ca -0.02 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 3h0r h ARG 302 Cb 0.15 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.63 3h0r h ARG 302 CO 0.03 0.04 -0.42 0.35 -1.51 0.00 0.00 179.97 178.46 3h0r h PHE 303 N 0.06 -1.26 -0.48 2.20 3.57 -1.12 0.24 116.94 120.14 3h0r h PHE 303 Ca 0.54 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 62.07 3h0r h PHE 303 Cb 1.05 0.58 -0.02 0.00 2.79 0.00 0.00 35.95 40.35 3h0r h PHE 303 CO -0.46 -0.39 0.20 0.93 -2.23 0.00 0.00 178.31 176.36 3h0r h GLU 304 N -0.37 0.68 -0.57 1.11 4.39 -0.91 -2.73 114.58 116.18 3h0r h GLU 304 Ca 0.04 -0.09 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 3h0r h GLU 304 Cb 0.48 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 3h0r h GLU 304 CO -0.39 0.55 0.02 -0.09 -1.16 0.00 0.00 179.01 177.94 3h0r h ARG 305 N 0.68 0.97 -0.59 2.33 2.43 -0.47 -2.65 114.38 117.08 3h0r h ARG 305 Ca 0.17 -0.28 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 3h0r h ARG 305 Cb 0.12 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 3h0r h ARG 305 CO -0.02 0.95 0.02 -0.07 -1.51 0.00 0.00 179.97 179.34 3h0r h LEU 306 N 0.90 1.01 -0.65 3.80 3.38 -0.26 0.64 115.31 124.12 3h0r h LEU 306 Ca 0.17 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.87 3h0r h LEU 306 Cb 0.50 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 3h0r h LEU 306 CO 0.02 1.06 0.41 0.40 0.09 0.00 0.00 178.44 180.42 3h0r h ILE 307 N 0.93 1.09 0.17 1.22 2.04 -1.42 -1.23 117.51 120.30 3h0r h ILE 307 Ca 0.17 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 3h0r h ILE 307 Cb 0.53 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 3h0r h ILE 307 CO 0.03 0.15 -0.08 0.11 0.00 0.00 0.00 178.15 178.35 3h0r h LYS 308 N 0.80 -0.22 0.00 2.37 1.57 -1.33 0.17 116.57 119.93 3h0r h LYS 308 Ca 0.26 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 3h0r h LYS 308 Cb 0.01 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3h0r h LYS 308 CO -0.10 -0.15 0.03 -1.91 -0.57 0.00 0.00 179.45 176.76 3h0r n GLU 309 N -4.59 0.02 0.00 3.15 2.13 0.22 -3.49 120.64 118.08 3h0r n GLU 309 Ca -0.03 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.28 3h0r n GLU 309 Cb 0.09 -1.59 0.00 0.00 0.27 0.00 0.00 31.44 30.21 3h0r n GLU 309 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3h0r n TYR 310 N -1.57 0.00 -1.34 4.31 4.01 -0.48 -5.03 117.16 117.07 3h0r n TYR 310 Ca -0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 3h0r n TYR 310 Cb 0.04 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.04 3h0r n TYR 310 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h0r n GLY 311 N 0.00 0.77 3.75 2.72 0.00 0.59 -4.66 105.19 108.36 3h0r n GLY 311 Ca 0.00 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 3h0r n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h0r s LEU 312 N -1.57 3.32 0.98 0.99 1.43 -1.25 -5.00 118.68 117.59 3h0r s LEU 312 Ca 0.00 2.08 -0.15 0.00 -1.03 0.00 0.00 54.13 55.03 3h0r s LEU 312 Cb 0.00 -4.56 0.19 0.00 0.03 0.00 0.00 46.19 41.85 3h0r s LEU 312 CO 0.00 -1.87 1.22 -0.94 0.23 0.00 0.00 176.35 174.98 3h0r s SER 313 N -2.51 2.93 0.31 2.29 1.04 -1.26 -4.61 113.70 111.88 3h0r s SER 313 Ca 0.68 0.58 0.15 0.00 0.48 0.00 0.00 55.95 57.83 3h0r s SER 313 Cb -0.22 -0.85 0.43 0.00 0.10 0.00 0.00 66.02 65.48 3h0r s SER 313 CO 0.44 -2.88 1.62 -0.33 0.98 0.00 0.00 173.24 173.08 3h0r h GLU 314 N -1.73 0.00 -0.38 4.02 5.08 -2.00 -2.55 114.58 117.02 3h0r h GLU 314 Ca -0.46 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.74 3h0r h GLU 314 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 3h0r h GLU 314 CO 0.47 0.52 -0.38 -0.92 -1.00 0.00 0.00 179.01 177.70 3h0r h TYR 315 N 0.00 1.11 0.12 4.33 5.03 -2.00 -3.01 116.97 122.55 3h0r h TYR 315 Ca -0.01 -0.33 -0.01 0.00 2.58 0.00 0.00 58.73 60.97 3h0r h TYR 315 Cb 1.09 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 39.14 3h0r h TYR 315 CO 0.00 1.15 -0.06 0.93 -1.32 0.00 0.00 178.16 178.87 3h0r h GLU 316 N 0.76 -0.16 -0.17 1.82 5.08 -1.90 -3.00 114.58 117.01 3h0r h GLU 316 Ca 0.06 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 3h0r h GLU 316 Cb 0.97 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 3h0r h GLU 316 CO 0.09 0.22 -0.06 0.00 -1.00 0.00 0.00 179.01 178.25 3h0r h ALA 317 N 0.24 0.09 -0.56 3.43 0.00 -1.58 -2.72 119.26 118.16 3h0r h ALA 317 Ca -0.02 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.05 3h0r h ALA 317 Cb 0.45 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 3h0r h ALA 317 CO 0.03 -0.50 -0.43 0.78 0.00 0.00 0.00 179.25 179.13 3h0r h GLY 318 N -0.04 -0.46 -0.25 0.00 0.00 -1.60 0.38 103.07 101.11 3h0r h GLY 318 Ca 0.09 0.56 0.11 0.00 0.00 0.00 0.00 47.33 48.09 3h0r h GLY 318 CO -0.20 -0.16 -0.21 -2.22 0.00 0.00 0.00 176.54 173.74 3h0r h ILE 319 N -0.23 0.32 0.00 2.60 2.04 -1.48 0.98 117.51 121.74 3h0r h ILE 319 Ca 0.18 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.04 3h0r h ILE 319 Cb 0.56 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 3h0r h ILE 319 CO -0.68 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 177.40 3h0r h LEU 320 N -0.07 0.00 0.06 1.44 3.38 -0.79 -2.87 115.31 116.46 3h0r h LEU 320 Ca 0.26 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.88 3h0r h LEU 320 Cb 0.48 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3h0r h LEU 320 CO -0.62 0.00 -2.03 0.52 0.09 0.00 0.00 178.44 176.39 3h0r n VAL 321 N -2.66 1.65 0.20 1.22 0.31 0.12 -2.77 118.33 116.40 3h0r n VAL 321 Ca 0.03 -0.50 0.04 0.00 -0.01 0.00 0.00 64.34 63.90 3h0r n VAL 321 Cb 0.35 -1.73 0.43 0.00 -0.91 0.00 0.00 33.84 31.98 3h0r n VAL 321 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3h0r h ASN 322 N -0.24 0.01 -3.60 4.52 2.35 -0.86 -3.29 115.58 114.47 3h0r h ASN 322 Ca -0.47 -0.00 -0.70 0.00 -0.55 0.00 0.00 56.30 54.57 3h0r h ASN 322 Cb 1.83 -0.00 -0.34 0.00 0.05 0.00 0.00 38.32 39.86 3h0r h ASN 322 CO -0.06 0.27 -0.48 -2.28 -1.65 0.00 0.00 177.43 173.24 3h0r s HIS 323 N -4.44 3.53 0.23 1.19 2.46 -1.09 -5.00 115.29 112.17 3h0r s HIS 323 Ca -0.03 -2.40 -0.07 0.00 0.47 0.00 0.00 55.06 53.03 3h0r s HIS 323 Cb 0.15 -3.27 0.39 0.00 -0.13 0.00 0.00 32.58 29.72 3h0r s HIS 323 CO 0.71 -0.95 1.71 -0.22 -2.47 0.00 0.00 174.74 173.52 3h0r h LYS 324 N 7.88 0.31 -0.09 2.88 3.64 -1.74 -1.87 116.57 127.57 3h0r h LYS 324 Ca -0.11 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.21 3h0r h LYS 324 Cb 1.03 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 3h0r h LYS 324 CO 0.73 0.20 -0.09 0.93 -2.27 0.00 0.00 179.45 178.95 3h0r h GLU 325 N 0.32 0.14 0.71 1.90 3.07 -1.93 -2.16 114.58 116.63 3h0r h GLU 325 Ca 0.37 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.17 3h0r h GLU 325 Cb 0.58 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 3h0r h GLU 325 CO -0.43 0.24 -0.38 0.28 -1.40 0.00 0.00 179.01 177.32 3h0r h VAL 326 N 0.13 0.23 0.00 3.13 2.07 -1.60 -1.30 116.25 118.91 3h0r h VAL 326 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 3h0r h VAL 326 Cb 0.26 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3h0r h VAL 326 CO 0.01 0.00 -0.04 1.23 0.02 0.00 0.00 177.57 178.79 3h0r h GLY 327 N -1.01 0.00 1.28 2.17 0.00 -1.30 0.36 103.07 104.56 3h0r h GLY 327 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.08 3h0r h GLY 327 CO 0.13 0.00 -0.45 -0.55 0.00 0.00 0.00 176.54 175.67 3h0r h ASP 328 N 0.00 0.84 0.62 0.19 3.32 -1.21 -0.63 116.42 119.55 3h0r h ASP 328 Ca -0.00 -0.41 -0.03 0.00 0.02 0.00 0.00 57.03 56.61 3h0r h ASP 328 Cb 0.09 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.40 3h0r h ASP 328 CO 0.01 1.17 -0.30 0.15 -1.72 0.00 0.00 179.24 178.54 3h0r h PHE 329 N 0.62 -0.78 -0.72 4.55 3.57 -0.48 -2.23 116.94 121.47 3h0r h PHE 329 Ca 0.04 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.60 3h0r h PHE 329 Cb 1.02 0.26 -0.11 0.00 2.79 0.00 0.00 35.95 39.91 3h0r h PHE 329 CO 0.06 -0.44 -0.54 0.35 -2.23 0.00 0.00 178.31 175.51 3h0r h PHE 330 N -1.01 -1.68 -0.79 0.41 3.57 -0.93 -1.72 116.94 114.78 3h0r h PHE 330 Ca -0.09 0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 3h0r h PHE 330 Cb 0.69 0.83 -0.04 0.00 2.79 0.00 0.00 35.95 40.22 3h0r h PHE 330 CO -0.01 -0.42 0.43 0.93 -2.23 0.00 0.00 178.31 177.01 3h0r h GLU 331 N -0.18 1.11 0.00 1.11 5.08 -1.10 0.56 114.58 121.16 3h0r h GLU 331 Ca 0.15 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3h0r h GLU 331 Cb 0.51 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3h0r h GLU 331 CO -0.78 0.82 0.00 -1.91 -1.00 0.00 0.00 179.01 176.14 3h0r n GLU 332 N -4.42 0.04 -0.10 2.33 2.13 -0.84 -2.66 120.64 117.13 3h0r n GLU 332 Ca 0.08 0.20 -0.23 0.00 0.66 0.00 0.00 57.16 57.86 3h0r n GLU 332 Cb 0.10 -1.50 -0.12 0.00 0.27 0.00 0.00 31.44 30.19 3h0r n GLU 332 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3h0r n ALA 333 N -1.46 1.09 0.37 4.31 0.00 -0.07 -4.01 120.51 120.73 3h0r n ALA 333 Ca 0.05 -0.84 0.05 0.00 0.00 0.00 0.00 53.44 52.69 3h0r n ALA 333 Cb 0.19 -0.27 0.22 0.00 0.00 0.00 0.00 19.45 19.59 3h0r n ALA 333 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 3h0r n VAL 334 N -3.89 1.24 -0.03 0.00 3.14 -0.01 -0.69 118.33 118.09 3h0r n VAL 334 Ca -0.42 0.31 -0.15 0.00 -2.96 0.00 0.00 64.34 61.11 3h0r n VAL 334 Cb 0.90 -1.13 -0.12 0.00 -1.06 0.00 0.00 33.84 32.42 3h0r n VAL 334 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 3h0r h ARG 335 N 0.00 0.13 0.00 1.45 2.43 -1.68 -3.17 114.38 113.54 3h0r h ARG 335 Ca 0.00 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 3h0r h ARG 335 Cb 0.17 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3h0r h ARG 335 CO 0.00 0.97 0.00 0.72 -1.51 0.00 0.00 179.97 180.15 3h0r n HIS 336 N -4.50 0.58 -3.15 2.20 8.25 0.14 -4.41 115.22 114.33 3h0r n HIS 336 Ca -0.10 0.25 0.05 0.00 -0.26 0.00 0.00 57.72 57.66 3h0r n HIS 336 Cb 0.53 -0.90 -0.01 0.00 1.12 0.00 0.00 29.99 30.73 3h0r n HIS 336 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3h0r s PHE 337 N -3.29 -1.00 -0.58 4.41 5.36 -1.10 -4.85 117.98 116.93 3h0r s PHE 337 Ca 0.03 0.80 -0.04 0.00 -0.96 0.00 0.00 56.93 56.76 3h0r s PHE 337 Cb 0.08 0.25 -0.05 0.00 -0.34 0.00 0.00 43.02 42.96 3h0r s PHE 337 CO 0.29 -0.57 1.82 1.17 -1.46 0.00 0.00 175.22 176.47 3h0r n LYS 338 N 5.35 1.44 -3.71 10.12 4.81 -1.20 -4.57 118.16 130.39 3h0r n LYS 338 Ca 0.02 -1.09 -0.28 0.00 -0.87 0.00 0.00 58.31 56.09 3h0r n LYS 338 Cb 0.54 -2.24 -0.11 0.00 0.02 0.00 0.00 35.03 33.25 3h0r n LYS 338 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 3h0r n GLU 339 N 4.16 1.46 -0.08 1.64 4.07 -1.26 -5.02 120.64 125.60 3h0r n GLU 339 Ca 0.31 -4.15 -0.13 0.00 -0.06 0.00 0.00 57.16 53.13 3h0r n GLU 339 Cb 0.14 -2.10 -0.09 0.00 -0.06 0.00 0.00 31.44 29.33 3h0r n GLU 339 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 3h0r h PRO 340 N 5.30 -0.41 -0.57 5.31 0.13 -1.89 -2.12 132.00 137.74 3h0r h PRO 340 Ca 0.18 0.03 0.08 0.00 -0.87 0.00 0.00 66.00 65.42 3h0r h PRO 340 Cb 0.79 0.09 -0.06 0.00 0.13 0.00 0.00 31.00 31.94 3h0r h PRO 340 CO 0.64 -0.27 0.23 -0.22 -0.23 0.00 0.00 178.00 178.14 3h0r h LYS 341 N -0.42 0.41 0.00 0.86 3.64 -1.96 -0.62 116.57 118.48 3h0r h LYS 341 Ca 0.05 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 3h0r h LYS 341 Cb 0.57 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 3h0r h LYS 341 CO -0.48 0.27 -0.17 0.78 -2.27 0.00 0.00 179.45 177.58 3h0r h GLY 342 N 0.42 0.00 0.91 5.01 0.00 -1.96 -2.78 103.07 104.66 3h0r h GLY 342 Ca 0.28 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.28 3h0r h GLY 342 CO -0.27 0.00 -1.77 -2.22 0.00 0.00 0.00 176.54 172.28 3h0r h ILE 343 N 0.00 0.88 -0.45 2.60 2.04 -0.48 -3.14 117.51 118.96 3h0r h ILE 343 Ca -0.00 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 63.30 3h0r h ILE 343 Cb 0.32 2.63 -0.02 0.00 -0.74 0.00 0.00 36.82 39.01 3h0r h ILE 343 CO 0.02 0.82 0.28 -0.37 0.00 0.00 0.00 178.15 178.90 3h0r h VAL 344 N 0.07 1.13 -0.62 1.67 -1.51 -1.19 -1.49 116.25 114.31 3h0r h VAL 344 Ca -0.34 -0.28 0.08 0.00 -1.23 0.00 0.00 66.70 64.94 3h0r h VAL 344 Cb 2.04 0.51 -0.07 0.00 -2.13 0.00 0.00 31.29 31.65 3h0r h VAL 344 CO 0.13 0.13 0.28 0.78 -1.23 0.00 0.00 177.57 177.66 3h0r h ASN 345 N 0.60 0.33 1.93 4.19 4.21 -1.61 0.15 115.58 125.38 3h0r h ASN 345 Ca 0.16 0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.73 3h0r h ASN 345 Cb -0.03 0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.18 3h0r h ASN 345 CO -0.03 0.20 -0.05 -0.50 -1.29 0.00 0.00 177.43 175.76 3h0r h TRP 346 N 0.49 0.00 0.00 1.19 4.06 -1.49 -1.43 115.95 118.77 3h0r h TRP 346 Ca 0.30 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.25 3h0r h TRP 346 Cb 0.32 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.48 3h0r h TRP 346 CO -0.13 0.00 -0.06 1.25 -3.56 0.00 0.00 178.44 175.94 3h0r h LEU 347 N 0.00 0.00 -0.80 -4.49 5.85 -0.78 -2.20 115.31 112.90 3h0r h LEU 347 Ca 0.00 -0.59 -0.10 0.00 0.84 0.00 0.00 57.88 58.02 3h0r h LEU 347 Cb 0.99 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 3h0r h LEU 347 CO 0.00 0.83 -0.22 0.40 -0.34 0.00 0.00 178.44 179.11 3h0r h ILE 348 N -1.00 1.27 0.00 4.05 2.04 -0.81 -1.33 117.51 121.74 3h0r h ILE 348 Ca -0.01 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.56 3h0r h ILE 348 Cb 0.63 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 3h0r h ILE 348 CO -0.01 0.42 -1.15 0.59 0.00 0.00 0.00 178.15 178.01 3h0r n ASN 349 N -4.12 0.81 0.07 1.72 3.02 -0.54 -4.53 115.26 111.69 3h0r n ASN 349 Ca 0.00 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 3h0r n ASN 349 Cb 0.41 1.19 0.00 0.00 -0.61 0.00 0.00 39.78 40.77 3h0r n ASN 349 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3h0r n ASP 350 N -1.62 0.42 0.22 6.41 8.00 -1.16 -4.86 116.55 123.96 3h0r n ASP 350 Ca 0.02 0.23 -0.13 0.00 0.71 0.00 0.00 54.79 55.62 3h0r n ASP 350 Cb 0.36 -0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.39 3h0r n ASP 350 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3h0r h LEU 351 N 0.00 -0.50 -0.70 0.64 5.85 -1.34 -2.44 115.31 116.81 3h0r h LEU 351 Ca 0.00 -0.10 0.15 0.00 0.84 0.00 0.00 57.88 58.77 3h0r h LEU 351 Cb 0.13 0.13 -0.11 0.00 0.37 0.00 0.00 40.66 41.19 3h0r h LEU 351 CO 0.00 -0.12 0.14 -0.07 -0.34 0.00 0.00 178.44 178.05 3h0r h LEU 352 N -0.96 -0.04 -0.58 2.25 4.07 -1.50 -1.43 115.31 117.11 3h0r h LEU 352 Ca -0.06 0.14 0.01 0.00 0.08 0.00 0.00 57.88 58.05 3h0r h LEU 352 Cb 0.57 0.20 -0.03 0.00 1.08 0.00 0.00 40.66 42.48 3h0r h LEU 352 CO 0.10 -0.04 0.38 1.23 -1.08 0.00 0.00 178.44 179.02 3h0r h GLY 353 N 0.24 0.82 2.00 0.83 0.00 -1.79 -1.70 103.07 103.47 3h0r h GLY 353 Ca 0.38 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.35 3h0r h GLY 353 CO -0.50 0.28 -0.34 1.41 0.00 0.00 0.00 176.54 177.39 3h0r h LEU 354 N 0.76 0.00 0.12 3.11 3.38 -0.86 -2.80 115.31 119.02 3h0r h LEU 354 Ca 0.22 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.91 3h0r h LEU 354 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3h0r h LEU 354 CO -0.06 0.34 -1.27 -0.07 0.09 0.00 0.00 178.44 177.47 3h0r h LEU 355 N 0.00 0.39 -0.61 1.67 3.38 -1.11 -3.13 115.31 115.90 3h0r h LEU 355 Ca -0.00 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 3h0r h LEU 355 Cb 0.74 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 3h0r h LEU 355 CO 0.04 1.34 0.34 0.03 0.09 0.00 0.00 178.44 180.29 3h0r h ARG 356 N 0.07 0.86 -0.26 1.13 3.08 -1.20 -0.26 114.38 117.79 3h0r h ARG 356 Ca -0.14 -0.10 0.04 0.00 0.07 0.00 0.00 59.98 59.84 3h0r h ARG 356 Cb 1.97 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 31.81 3h0r h ARG 356 CO 0.19 0.65 0.05 -0.44 -1.07 0.00 0.00 179.97 179.35 3h0r h ASP 357 N 0.83 0.00 0.00 7.04 3.32 -1.58 -0.42 116.42 125.62 3h0r h ASP 357 Ca 0.22 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.31 3h0r h ASP 357 Cb 0.04 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3h0r h ASP 357 CO -0.04 0.04 0.00 0.29 -1.72 0.00 0.00 179.24 177.81 3h0r n LYS 358 N -5.09 0.88 -3.80 3.56 5.02 -1.16 -4.91 118.16 112.65 3h0r n LYS 358 Ca -0.01 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.01 3h0r n LYS 358 Cb 0.12 -1.25 0.04 0.00 -0.02 0.00 0.00 35.03 33.92 3h0r n LYS 358 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0r n GLY 359 N 0.57 -0.47 3.16 0.72 0.00 -0.17 -4.99 105.19 104.02 3h0r n GLY 359 Ca 0.10 0.19 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 3h0r n GLY 359 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3h0r s ILE 360 N -3.37 1.94 0.47 -0.61 2.07 -0.22 -5.03 121.20 116.46 3h0r s ILE 360 Ca 0.52 -0.92 -0.22 0.00 -1.41 0.00 0.00 60.65 58.62 3h0r s ILE 360 Cb -0.25 -1.71 -0.08 0.00 0.13 0.00 0.00 42.46 40.55 3h0r s ILE 360 CO 0.80 0.53 1.10 -0.94 -1.91 0.00 0.00 174.94 174.52 3h0r s SER 361 N 0.67 6.25 0.46 4.50 1.04 -1.26 -4.40 113.70 120.96 3h0r s SER 361 Ca -0.11 2.12 0.28 0.00 0.48 0.00 0.00 55.95 58.72 3h0r s SER 361 Cb -0.16 -2.58 1.54 0.00 0.10 0.00 0.00 66.02 64.91 3h0r s SER 361 CO 0.02 -0.85 1.85 -0.29 0.98 0.00 0.00 173.24 174.96 3h0r h ILE 362 N 1.72 0.00 0.00 -1.02 6.09 -1.96 0.44 117.51 122.77 3h0r h ILE 362 Ca -0.49 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 62.98 3h0r h ILE 362 Cb 1.24 0.63 -0.00 0.00 0.47 0.00 0.00 36.82 39.15 3h0r h ILE 362 CO 0.60 0.00 -0.08 -0.33 -3.07 0.00 0.00 178.15 175.27 3h0r h GLU 363 N 0.00 0.00 -0.00 2.19 3.07 -1.92 -3.30 114.58 114.62 3h0r h GLU 363 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3h0r h GLU 363 Cb 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 3h0r h GLU 363 CO 0.00 0.08 -0.06 0.39 -1.40 0.00 0.00 179.01 178.02 3h0r n GLU 364 N -3.22 2.16 -1.69 2.33 1.02 0.14 -5.06 120.64 116.31 3h0r n GLU 364 Ca 0.00 -0.41 -0.43 0.00 -0.02 0.00 0.00 57.16 56.30 3h0r n GLU 364 Cb 0.34 -0.89 -0.01 0.00 -0.02 0.00 0.00 31.44 30.86 3h0r n GLU 364 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3h0r n SER 365 N -0.33 2.86 0.31 1.62 3.41 -1.16 -4.84 113.62 115.49 3h0r n SER 365 Ca 0.01 1.18 0.20 0.00 -0.26 0.00 0.00 58.87 60.00 3h0r n SER 365 Cb 0.07 -1.48 1.03 0.00 -0.26 0.00 0.00 64.21 63.58 3h0r n SER 365 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3h0r h PRO 366 N 3.30 0.00 -5.95 4.33 0.11 -1.88 -3.36 132.00 128.54 3h0r h PRO 366 Ca -0.46 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.05 3h0r h PRO 366 Cb 1.28 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.27 3h0r h PRO 366 CO 0.68 0.02 0.58 0.08 -0.21 0.00 0.00 178.00 179.15 3h0r s VAL 367 N -4.16 4.40 0.56 3.15 1.01 -1.26 -4.80 120.40 119.29 3h0r s VAL 367 Ca -0.04 0.41 -0.08 0.00 0.00 0.00 0.00 61.98 62.27 3h0r s VAL 367 Cb 0.13 -4.52 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 3h0r s VAL 367 CO 0.47 -1.06 0.91 -0.54 0.00 0.00 0.00 175.10 174.89 3h0r s LYS 368 N 3.94 3.46 0.54 2.72 1.02 -1.26 -4.90 119.74 125.26 3h0r s LYS 368 Ca 0.32 0.40 0.33 0.00 0.02 0.00 0.00 55.97 57.05 3h0r s LYS 368 Cb -0.12 -2.23 1.51 0.00 -0.52 0.00 0.00 37.83 36.47 3h0r s LYS 368 CO 0.21 -0.44 1.86 -1.35 -0.92 0.00 0.00 175.35 174.71 3h0r h PRO 369 N -0.07 0.00 -0.18 -1.68 0.11 -1.88 0.59 132.00 128.89 3h0r h PRO 369 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3h0r h PRO 369 Cb 1.21 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3h0r h PRO 369 CO 0.62 0.00 0.11 0.93 -0.21 0.00 0.00 178.00 179.45 3h0r h GLU 370 N 0.00 0.24 -0.27 1.05 3.07 -1.90 -2.26 114.58 114.52 3h0r h GLU 370 Ca 0.47 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.31 3h0r h GLU 370 Cb 1.90 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.75 3h0r h GLU 370 CO -0.01 0.19 0.15 0.45 -1.40 0.00 0.00 179.01 178.40 3h0r h HIS 371 N 0.23 0.36 -0.67 4.33 3.86 -1.25 0.91 115.15 122.92 3h0r h HIS 371 Ca 0.07 -0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.19 3h0r h HIS 371 Cb 0.01 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.33 3h0r h HIS 371 CO -0.06 0.29 0.10 1.25 0.86 0.00 0.00 177.93 180.37 3h0r h LEU 372 N 0.33 1.07 -0.67 2.43 5.85 -1.47 0.26 115.31 123.10 3h0r h LEU 372 Ca 0.10 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.44 3h0r h LEU 372 Cb 0.04 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 3h0r h LEU 372 CO -0.02 1.06 -0.19 0.00 -0.34 0.00 0.00 178.44 178.95 3h0r h ALA 373 N 1.06 0.86 -0.40 1.25 0.00 -1.25 0.27 119.26 121.05 3h0r h ALA 373 Ca 0.20 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3h0r h ALA 373 Cb 0.46 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3h0r h ALA 373 CO 0.01 0.64 0.09 1.49 0.00 0.00 0.00 179.25 181.48 3h0r h GLU 374 N 0.73 0.64 -0.42 0.00 4.81 -0.54 -2.30 114.58 117.49 3h0r h GLU 374 Ca 0.10 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 3h0r h GLU 374 Cb 0.71 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 3h0r h GLU 374 CO 0.05 0.67 0.18 1.25 -0.73 0.00 0.00 179.01 180.43 3h0r h LEU 375 N 0.50 0.57 -1.07 1.64 5.85 -0.25 -3.01 115.31 119.52 3h0r h LEU 375 Ca 0.12 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.59 3h0r h LEU 375 Cb 0.32 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 3h0r h LEU 375 CO 0.00 0.57 -0.45 0.58 -0.34 0.00 0.00 178.44 178.80 3h0r h VAL 376 N 0.53 1.25 -0.20 1.05 2.07 -0.95 -2.83 116.25 117.17 3h0r h VAL 376 Ca 0.14 -1.57 0.04 0.00 0.82 0.00 0.00 66.70 66.13 3h0r h VAL 376 Cb 0.17 1.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.73 3h0r h VAL 376 CO -0.01 0.44 -0.50 0.50 0.02 0.00 0.00 177.57 178.02 3h0r h LYS 377 N 0.00 -0.49 -0.40 1.57 3.64 -1.28 -2.10 116.57 117.51 3h0r h LYS 377 Ca -0.00 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 3h0r h LYS 377 Cb 0.83 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 3h0r h LYS 377 CO 0.06 -0.33 0.27 -0.07 -2.27 0.00 0.00 179.45 177.11 3h0r h LEU 378 N -0.51 0.33 -0.53 5.20 3.38 -1.44 0.44 115.31 122.18 3h0r h LEU 378 Ca 0.06 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 3h0r h LEU 378 Cb 0.65 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3h0r h LEU 378 CO -0.46 0.23 -0.70 0.40 0.09 0.00 0.00 178.44 178.00 3h0r h ILE 379 N 0.38 1.43 0.21 1.22 1.08 -1.43 -0.65 117.51 119.76 3h0r h ILE 379 Ca 0.17 -2.21 -0.30 0.00 -0.39 0.00 0.00 64.86 62.13 3h0r h ILE 379 Cb 0.19 2.17 0.03 0.00 -3.07 0.00 0.00 36.82 36.14 3h0r h ILE 379 CO -0.04 0.65 -1.29 0.50 -0.69 0.00 0.00 178.15 177.28 3h0r h LYS 380 N 0.15 0.50 -0.04 2.37 1.63 -0.59 -3.20 116.57 117.39 3h0r h LYS 380 Ca -0.02 -0.82 0.00 0.00 -0.85 0.00 0.00 60.65 58.96 3h0r h LYS 380 Cb 1.25 0.30 0.00 0.00 -0.60 0.00 0.00 32.23 33.18 3h0r h LYS 380 CO 0.11 1.39 0.00 0.39 -3.45 0.00 0.00 179.45 177.88 3h0r n GLU 381 N -3.83 1.11 -1.06 1.90 1.02 0.14 -4.90 120.64 115.02 3h0r n GLU 381 Ca -0.16 -0.16 -0.07 0.00 -0.02 0.00 0.00 57.16 56.75 3h0r n GLU 381 Cb 1.02 -1.12 -0.03 0.00 -0.02 0.00 0.00 31.44 31.29 3h0r n GLU 381 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3h0r n LYS 382 N -0.45 -1.69 -0.08 3.49 5.02 -0.56 -4.80 118.16 119.10 3h0r n LYS 382 Ca 0.05 0.61 0.13 0.00 -2.02 0.00 0.00 58.31 57.08 3h0r n LYS 382 Cb 0.06 -4.71 0.51 0.00 -0.02 0.00 0.00 35.03 30.87 3h0r n LYS 382 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3h0r h VAL 383 N 0.00 0.88 -4.23 -0.18 2.07 -1.48 -3.43 116.25 109.89 3h0r h VAL 383 Ca -0.15 -0.13 -0.15 0.00 0.82 0.00 0.00 66.70 67.09 3h0r h VAL 383 Cb 0.85 0.47 -0.14 0.00 -1.52 0.00 0.00 31.29 30.94 3h0r h VAL 383 CO 0.21 0.07 -0.54 0.27 0.02 0.00 0.00 177.57 177.60 3h0r s ILE 384 N -5.37 0.10 0.33 4.57 -4.36 -1.16 -4.95 121.20 110.38 3h0r s ILE 384 Ca -0.07 -1.72 0.04 0.00 -0.26 0.00 0.00 60.65 58.63 3h0r s ILE 384 Cb 0.20 -1.91 -0.02 0.00 1.25 0.00 0.00 42.46 41.98 3h0r s ILE 384 CO 0.75 -0.47 0.50 -0.94 0.24 0.00 0.00 174.94 175.01 3h0r s SER 385 N -3.01 6.11 0.20 4.36 1.04 -1.26 -4.26 113.70 116.89 3h0r s SER 385 Ca 0.20 0.12 -0.20 0.00 0.48 0.00 0.00 55.95 56.54 3h0r s SER 385 Cb 0.06 -1.65 0.16 0.00 0.10 0.00 0.00 66.02 64.69 3h0r s SER 385 CO -0.00 -0.35 1.56 0.74 0.98 0.00 0.00 173.24 176.17 3h0r h THR 386 N 0.84 0.07 -0.85 2.02 2.02 -1.97 0.92 112.91 115.97 3h0r h THR 386 Ca -0.48 0.00 0.11 0.00 0.77 0.00 0.00 66.41 66.81 3h0r h THR 386 Cb 1.24 0.07 -0.08 0.00 -1.74 0.00 0.00 68.15 67.64 3h0r h THR 386 CO 0.58 0.00 0.48 0.50 0.37 0.00 0.00 175.52 177.45 3h0r h LYS 387 N -0.09 0.74 -0.04 6.66 3.64 -2.00 0.11 116.57 125.59 3h0r h LYS 387 Ca 0.28 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.45 3h0r h LYS 387 Cb 0.57 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 3h0r h LYS 387 CO -0.84 0.49 -0.69 0.82 -2.27 0.00 0.00 179.45 176.95 3h0r h ILE 388 N 0.76 1.43 -0.54 2.00 1.08 -1.39 -3.18 117.51 117.67 3h0r h ILE 388 Ca 0.43 -2.20 -0.03 0.00 -0.39 0.00 0.00 64.86 62.66 3h0r h ILE 388 Cb 0.46 2.16 -0.02 0.00 -3.07 0.00 0.00 36.82 36.35 3h0r h ILE 388 CO -0.28 0.65 0.22 1.23 -0.69 0.00 0.00 178.15 179.28 3h0r h GLY 389 N 1.63 0.86 2.00 5.37 0.00 0.27 -2.76 103.07 110.44 3h0r h GLY 389 Ca -0.02 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 3h0r h GLY 389 CO 0.11 0.44 -0.38 0.50 0.00 0.00 0.00 176.54 177.20 3h0r h LYS 390 N 0.73 0.00 -0.29 4.80 1.57 -0.91 -2.14 116.57 120.33 3h0r h LYS 390 Ca 0.18 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.81 3h0r h LYS 390 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 3h0r h LYS 390 CO -0.02 0.38 -0.40 0.93 -0.57 0.00 0.00 179.45 179.77 3h0r h GLU 391 N 0.00 0.79 -0.07 3.15 5.08 -1.52 -3.25 114.58 118.76 3h0r h GLU 391 Ca -0.00 -0.46 -0.24 0.00 -1.00 0.00 0.00 59.36 57.66 3h0r h GLU 391 Cb 0.73 0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.03 3h0r h GLU 391 CO 0.05 1.09 -0.90 -0.39 -1.00 0.00 0.00 179.01 177.85 3h0r h VAL 392 N 0.55 1.29 -0.82 3.13 -1.51 -1.33 -3.05 116.25 114.52 3h0r h VAL 392 Ca 0.03 -2.14 0.11 0.00 -1.23 0.00 0.00 66.70 63.47 3h0r h VAL 392 Cb 1.00 2.19 -0.06 0.00 -2.13 0.00 0.00 31.29 32.29 3h0r h VAL 392 CO 0.09 0.67 0.53 -0.29 -1.23 0.00 0.00 177.57 177.34 3h0r h ILE 393 N 0.44 0.91 -0.54 7.19 2.10 -1.53 0.47 117.51 126.56 3h0r h ILE 393 Ca -0.09 -0.24 -0.03 0.00 1.08 0.00 0.00 64.86 65.58 3h0r h ILE 393 Cb 1.54 0.14 -0.02 0.00 -1.09 0.00 0.00 36.82 37.39 3h0r h ILE 393 CO 0.18 0.13 0.20 0.11 -1.08 0.00 0.00 178.15 177.69 3h0r h LYS 394 N 0.71 0.81 -0.04 2.19 1.57 -1.58 -2.21 116.57 118.02 3h0r h LYS 394 Ca 0.39 -0.15 -0.19 0.00 -1.87 0.00 0.00 60.65 58.83 3h0r h LYS 394 Cb 0.53 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 3h0r h LYS 394 CO -0.16 0.72 -0.78 1.49 -0.57 0.00 0.00 179.45 180.15 3h0r h GLU 395 N 0.73 0.31 -0.10 3.15 4.81 -1.15 -1.09 114.58 121.24 3h0r h GLU 395 Ca 0.18 -0.28 0.04 0.00 -0.13 0.00 0.00 59.36 59.17 3h0r h GLU 395 Cb 0.22 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 3h0r h GLU 395 CO -0.01 0.95 -0.22 0.52 -0.73 0.00 0.00 179.01 179.52 3h0r h MET 396 N 0.20 -0.28 -0.85 1.92 2.86 0.02 1.38 114.93 120.19 3h0r h MET 396 Ca -0.04 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 3h0r h MET 396 Cb 1.37 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 33.06 3h0r h MET 396 CO 0.13 -0.18 0.41 0.28 1.06 0.00 0.00 176.91 178.60 3h0r h VAL 397 N -0.29 1.26 0.16 -2.22 2.07 -1.35 0.13 116.25 116.01 3h0r h VAL 397 Ca 0.09 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 3h0r h VAL 397 Cb 0.42 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 3h0r h VAL 397 CO -0.27 0.32 -0.08 -0.08 0.02 0.00 0.00 177.57 177.48 3h0r h GLU 398 N 1.21 -0.21 0.00 1.57 4.57 -0.40 -3.40 114.58 117.92 3h0r h GLU 398 Ca 0.29 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.49 3h0r h GLU 398 Cb 0.12 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 3h0r h GLU 398 CO -0.04 0.06 -0.41 0.25 -1.18 0.00 0.00 179.01 177.69 3h0r n THR 399 N -5.07 1.08 0.00 0.32 -2.24 0.47 -5.01 114.28 103.82 3h0r n THR 399 Ca -0.09 0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 3h0r n THR 399 Cb 0.20 -2.17 0.00 0.00 -2.10 0.00 0.00 70.33 66.25 3h0r n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h0r n GLY 400 N 1.63 1.23 3.77 3.38 0.00 0.46 -5.05 105.19 110.63 3h0r n GLY 400 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 3h0r n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h0r s LYS 401 N 0.00 3.31 0.89 1.61 1.02 -1.26 -4.84 119.74 120.47 3h0r s LYS 401 Ca 0.00 1.57 -0.10 0.00 0.02 0.00 0.00 55.97 57.46 3h0r s LYS 401 Cb 0.00 -2.00 0.13 0.00 -0.52 0.00 0.00 37.83 35.44 3h0r s LYS 401 CO 0.00 -0.87 1.15 0.95 -0.92 0.00 0.00 175.35 175.65 3h0r s THR 402 N -1.85 2.19 0.15 2.17 -4.23 -1.26 -4.65 115.64 108.17 3h0r s THR 402 Ca 0.72 0.06 -0.16 0.00 -1.18 0.00 0.00 61.69 61.13 3h0r s THR 402 Cb -0.23 -2.18 0.02 0.00 1.34 0.00 0.00 72.50 71.45 3h0r s THR 402 CO 0.28 -0.08 1.75 1.55 -0.54 0.00 0.00 174.62 177.59 3h0r h PRO 403 N -1.68 0.27 -0.16 3.99 0.13 -1.95 -3.05 132.00 129.54 3h0r h PRO 403 Ca -0.43 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 3h0r h PRO 403 Cb 1.27 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3h0r h PRO 403 CO 0.43 0.18 0.00 0.66 -0.23 0.00 0.00 178.00 179.04 3h0r h SER 404 N 0.28 0.21 -0.03 1.44 4.64 -1.93 -1.30 113.55 116.85 3h0r h SER 404 Ca 0.16 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3h0r h SER 404 Cb 0.12 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3h0r h SER 404 CO -0.15 0.25 0.01 1.56 -0.87 0.00 0.00 176.83 177.63 3h0r h GLN 405 N 0.23 0.05 0.00 4.77 4.20 -1.91 -2.76 115.11 119.69 3h0r h GLN 405 Ca 0.06 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.76 3h0r h GLN 405 Cb 0.15 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.92 3h0r h GLN 405 CO 0.00 0.17 0.00 0.44 -0.67 0.00 0.00 178.83 178.77 3h0r n ILE 406 N -5.00 0.56 -0.04 2.54 -5.35 -1.01 -1.93 119.36 109.14 3h0r n ILE 406 Ca -0.07 -0.19 -0.15 0.00 -0.27 0.00 0.00 62.75 62.07 3h0r n ILE 406 Cb 0.09 -0.65 -0.08 0.00 -1.74 0.00 0.00 39.64 37.27 3h0r n ILE 406 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 3h0r h VAL 407 N 0.00 1.37 0.00 7.28 2.07 -1.18 -2.86 116.25 122.94 3h0r h VAL 407 Ca 0.00 -1.73 -0.21 0.00 0.82 0.00 0.00 66.70 65.58 3h0r h VAL 407 Cb 0.66 2.14 0.02 0.00 -1.52 0.00 0.00 31.29 32.59 3h0r h VAL 407 CO 0.00 0.52 -0.84 -0.08 0.02 0.00 0.00 177.57 177.19 3h0r h GLU 408 N 0.08 0.56 0.00 1.57 4.81 -1.47 3.12 114.58 123.24 3h0r h GLU 408 Ca -0.02 -0.61 -0.01 0.00 -0.13 0.00 0.00 59.36 58.60 3h0r h GLU 408 Cb 1.04 0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 3h0r h GLU 408 CO 0.09 1.22 -0.03 0.93 -0.73 0.00 0.00 179.01 180.49 3h0r h GLU 409 N 0.15 0.00 0.00 1.92 5.08 -1.52 -3.35 114.58 116.86 3h0r h GLU 409 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3h0r h GLU 409 Cb 1.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.77 3h0r h GLU 409 CO 0.16 0.03 -0.72 1.63 -1.00 0.00 0.00 179.01 179.12 3h0r n LYS 410 N -4.04 2.13 0.00 2.33 5.02 -1.08 -5.08 118.16 117.44 3h0r n LYS 410 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 3h0r n LYS 410 Cb 0.12 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 3h0r n LYS 410 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0r n GLY 411 N 2.45 1.33 0.00 0.72 0.00 1.04 -5.03 105.19 105.70 3h0r n GLY 411 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 3h0r n GLY 411 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22