#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r8c s THR 3 N 0.00 0.88 0.13 1.09 2.01 -1.26 -2.46 115.64 116.03 2r8c s THR 3 Ca 0.00 -0.38 0.07 0.00 0.31 0.00 0.00 61.69 61.69 2r8c s THR 3 Cb 0.00 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.67 2r8c s THR 3 CO 0.00 0.28 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.70 2r8c s PHE 4 N 0.43 1.51 -0.17 4.92 0.08 -0.46 -0.92 117.98 123.37 2r8c s PHE 4 Ca -0.08 -0.53 -0.04 0.00 0.12 0.00 0.00 56.93 56.40 2r8c s PHE 4 Cb -0.12 -0.78 0.08 0.00 -0.57 0.00 0.00 43.02 41.63 2r8c s PHE 4 CO 0.01 0.19 0.20 -1.17 -0.10 0.00 0.00 175.22 174.35 2r8c s LEU 5 N -2.50 -0.07 -0.17 -0.37 1.98 -0.66 -1.05 118.68 115.84 2r8c s LEU 5 Ca 0.11 -0.07 -0.19 0.00 -2.89 0.00 0.00 54.13 51.08 2r8c s LEU 5 Cb -0.05 0.32 -0.03 0.00 0.66 0.00 0.00 46.19 47.09 2r8c s LEU 5 CO 0.04 -0.30 0.55 -0.36 -1.89 0.00 0.00 176.35 174.39 2r8c s PHE 6 N 2.31 3.43 0.15 5.38 0.08 -0.63 -1.15 117.98 127.54 2r8c s PHE 6 Ca 0.05 0.88 0.05 0.00 0.12 0.00 0.00 56.93 58.03 2r8c s PHE 6 Cb -0.15 -2.68 -0.04 0.00 -0.57 0.00 0.00 43.02 39.58 2r8c s PHE 6 CO -0.10 -0.03 -0.10 0.50 -0.10 0.00 0.00 175.22 175.38 2r8c s ARG 7 N 1.36 1.07 -1.00 0.44 3.52 -1.16 -2.18 118.95 120.99 2r8c s ARG 7 Ca 0.27 -1.44 -0.23 0.00 -0.13 0.00 0.00 55.73 54.20 2r8c s ARG 7 Cb -0.16 -0.65 0.03 0.00 -1.56 0.00 0.00 34.95 32.61 2r8c s ARG 7 CO 0.11 0.08 0.60 0.27 -0.81 0.00 0.00 175.30 175.55 2r8c n ASN 8 N -0.16 -3.89 -4.11 -2.12 0.23 -1.26 -2.90 115.26 101.04 2r8c n ASN 8 Ca -0.10 -1.11 -0.11 0.00 -0.53 0.00 0.00 54.58 52.73 2r8c n ASN 8 Cb 0.60 -1.44 -0.08 0.00 -2.08 0.00 0.00 39.78 36.78 2r8c n ASN 8 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2r8c s GLY 9 N -3.44 1.04 -0.22 4.83 0.00 -1.26 -1.13 107.32 107.14 2r8c s GLY 9 Ca 0.32 -1.37 -0.12 0.00 0.00 0.00 0.00 44.72 43.55 2r8c s GLY 9 CO 0.87 -1.13 0.23 0.00 0.00 0.00 0.00 173.10 173.06 2r8c s ALA 10 N -4.09 3.60 -0.11 3.20 0.00 -0.51 -3.96 121.76 119.90 2r8c s ALA 10 Ca 0.30 -0.74 -0.18 0.00 0.00 0.00 0.00 51.96 51.34 2r8c s ALA 10 Cb 0.05 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 2r8c s ALA 10 CO 0.09 -0.16 0.48 -1.17 0.00 0.00 0.00 175.76 175.00 2r8c s LEU 11 N 1.01 4.29 -0.43 0.00 2.96 0.68 0.40 118.68 127.58 2r8c s LEU 11 Ca 0.11 0.84 -0.18 0.00 -0.22 0.00 0.00 54.13 54.69 2r8c s LEU 11 Cb -0.14 -2.71 0.03 0.00 0.50 0.00 0.00 46.19 43.87 2r8c s LEU 11 CO 0.05 0.01 0.47 -0.22 -1.32 0.00 0.00 176.35 175.34 2r8c s LEU 12 N 0.53 4.85 -0.36 -0.68 0.20 0.03 -1.24 118.68 122.01 2r8c s LEU 12 Ca 0.26 -0.67 -0.10 0.00 0.69 0.00 0.00 54.13 54.31 2r8c s LEU 12 Cb -0.15 -2.42 0.03 0.00 -0.43 0.00 0.00 46.19 43.21 2r8c s LEU 12 CO 0.11 -0.62 0.18 -0.62 -0.29 0.00 0.00 176.35 175.11 2r8c s ASP 13 N 1.90 5.64 0.55 3.68 2.15 -1.26 -4.41 116.67 124.92 2r8c s ASP 13 Ca 0.13 -0.96 0.29 0.00 0.43 0.00 0.00 52.55 52.44 2r8c s ASP 13 Cb -0.17 -2.00 1.46 0.00 -0.30 0.00 0.00 42.92 41.91 2r8c s ASP 13 CO 0.14 -0.35 1.93 -0.65 -0.17 0.00 0.00 175.17 176.06 2r8c h PRO 14 N 8.39 0.00 -0.01 4.34 0.11 -1.96 0.24 132.00 143.12 2r8c h PRO 14 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2r8c h PRO 14 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2r8c h PRO 14 CO 0.65 0.00 -0.19 -0.40 -0.21 0.00 0.00 178.00 177.85 2r8c n ASP 15 N -4.14 0.90 -4.64 -2.05 3.85 -1.26 -4.78 116.55 104.44 2r8c n ASP 15 Ca 0.13 -0.85 -0.35 0.00 -0.71 0.00 0.00 54.79 53.01 2r8c n ASP 15 Cb 0.76 0.06 -0.10 0.00 -1.35 0.00 0.00 41.12 40.50 2r8c n ASP 15 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 2r8c s HIS 16 N -2.45 3.23 0.39 2.11 2.46 0.07 -5.02 115.29 116.09 2r8c s HIS 16 Ca 0.27 0.07 0.22 0.00 0.47 0.00 0.00 55.06 56.09 2r8c s HIS 16 Cb 0.20 -2.01 1.21 0.00 -0.13 0.00 0.00 32.58 31.85 2r8c s HIS 16 CO 0.49 0.22 2.00 -1.00 -2.47 0.00 0.00 174.74 173.98 2r8c h PRO 17 N 6.33 0.00 -6.16 2.88 0.13 -1.87 -3.44 132.00 129.87 2r8c h PRO 17 Ca -0.39 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.15 2r8c h PRO 17 Cb 1.18 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.19 2r8c h PRO 17 CO 0.66 0.18 -0.69 -0.51 -0.23 0.00 0.00 178.00 177.41 2r8c s ASP 18 N -6.45 4.05 0.10 1.44 1.01 -1.26 -5.01 116.67 110.55 2r8c s ASP 18 Ca -0.03 -0.89 -0.31 0.00 0.71 0.00 0.00 52.55 52.04 2r8c s ASP 18 Cb 0.14 -0.54 -0.07 0.00 1.01 0.00 0.00 42.92 43.45 2r8c s ASP 18 CO 0.63 -0.03 1.32 -0.76 0.21 0.00 0.00 175.17 176.54 2r8c s LEU 19 N -3.61 4.37 0.09 1.23 1.43 -1.26 -4.71 118.68 116.22 2r8c s LEU 19 Ca 0.31 2.22 -0.27 0.00 -1.03 0.00 0.00 54.13 55.36 2r8c s LEU 19 Cb -0.04 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.53 2r8c s LEU 19 CO 0.18 -0.58 0.86 -0.76 0.23 0.00 0.00 176.35 176.27 2r8c s LEU 20 N 1.03 4.49 0.21 1.79 1.43 -0.38 -4.87 118.68 122.37 2r8c s LEU 20 Ca 0.62 1.63 0.09 0.00 -1.03 0.00 0.00 54.13 55.44 2r8c s LEU 20 Cb -0.34 -3.40 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 2r8c s LEU 20 CO 0.30 -0.00 -0.09 -1.58 0.23 0.00 0.00 176.35 175.21 2r8c s GLN 21 N -0.13 2.07 -0.43 1.70 2.00 -1.26 -0.23 119.66 123.37 2r8c s GLN 21 Ca 0.42 -1.35 -0.01 0.00 -2.00 0.00 0.00 55.36 52.42 2r8c s GLN 21 Cb -0.22 -2.12 0.00 0.00 0.80 0.00 0.00 33.01 31.47 2r8c s GLN 21 CO 0.26 0.41 0.18 0.41 -0.50 0.00 0.00 175.29 176.06 2r8c n GLY 22 N -0.22 0.35 3.60 2.59 0.00 -1.25 -5.00 105.19 105.25 2r8c n GLY 22 Ca -0.09 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 2r8c n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r8c s PHE 23 N -2.73 2.95 -0.07 1.61 0.08 -1.26 -4.62 117.98 113.94 2r8c s PHE 23 Ca 0.09 0.02 0.04 0.00 0.12 0.00 0.00 56.93 57.21 2r8c s PHE 23 Cb -0.04 -1.69 -0.01 0.00 -0.57 0.00 0.00 43.02 40.71 2r8c s PHE 23 CO 0.11 0.36 -0.21 -1.21 -0.10 0.00 0.00 175.22 174.18 2r8c s GLU 24 N -1.02 2.69 -0.16 0.44 2.02 -1.15 -4.42 118.70 117.10 2r8c s GLU 24 Ca 0.14 -0.82 0.01 0.00 0.02 0.00 0.00 54.97 54.32 2r8c s GLU 24 Cb -0.11 -2.29 0.02 0.00 0.10 0.00 0.00 34.13 31.84 2r8c s GLU 24 CO 0.04 0.41 -0.19 0.42 0.02 0.00 0.00 175.26 175.95 2r8c s ILE 25 N -0.20 1.94 -0.23 -1.63 1.01 -0.93 -3.41 121.20 117.74 2r8c s ILE 25 Ca -0.01 -0.88 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 2r8c s ILE 25 Cb -0.13 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 2r8c s ILE 25 CO 0.03 0.52 0.10 -0.22 0.00 0.00 0.00 174.94 175.38 2r8c s LEU 26 N 1.14 3.75 -0.36 2.97 2.96 -0.86 -1.61 118.68 126.66 2r8c s LEU 26 Ca 0.00 -0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 53.85 2r8c s LEU 26 Cb -0.14 -2.00 0.08 0.00 0.50 0.00 0.00 46.19 44.64 2r8c s LEU 26 CO -0.08 0.04 0.12 -0.63 -1.32 0.00 0.00 176.35 174.48 2r8c s ILE 27 N 1.19 3.15 -0.24 6.68 1.09 -0.21 -0.42 121.20 132.44 2r8c s ILE 27 Ca 0.05 -1.78 -0.07 0.00 -1.10 0.00 0.00 60.65 57.75 2r8c s ILE 27 Cb -0.14 -3.03 -0.03 0.00 -1.06 0.00 0.00 42.46 38.20 2r8c s ILE 27 CO 0.04 -0.45 0.06 -1.61 -0.10 0.00 0.00 174.94 172.89 2r8c s GLU 28 N 1.18 3.66 -1.02 2.79 2.02 -0.75 -1.36 118.70 125.22 2r8c s GLU 28 Ca 0.03 -0.48 -0.09 0.00 0.02 0.00 0.00 54.97 54.45 2r8c s GLU 28 Cb -0.21 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.67 2r8c s GLU 28 CO -0.03 -0.16 0.84 -3.47 0.02 0.00 0.00 175.26 172.46 2r8c n ASP 29 N 4.84 -6.43 0.00 -0.19 2.03 -1.03 -1.68 116.55 114.10 2r8c n ASP 29 Ca -0.16 -0.70 0.00 0.00 0.52 0.00 0.00 54.79 54.44 2r8c n ASP 29 Cb 0.51 -4.62 0.00 0.00 -0.72 0.00 0.00 41.12 36.29 2r8c n ASP 29 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r8c n GLY 30 N -1.45 2.94 3.75 0.27 0.00 -1.26 -4.94 105.19 104.50 2r8c n GLY 30 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 2r8c n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r8c s PHE 31 N -1.23 2.49 -0.14 1.61 0.08 -0.67 -0.59 117.98 119.52 2r8c s PHE 31 Ca 0.00 -0.63 -0.04 0.00 0.12 0.00 0.00 56.93 56.38 2r8c s PHE 31 Cb 0.00 -1.93 -0.03 0.00 -0.57 0.00 0.00 43.02 40.49 2r8c s PHE 31 CO 0.00 0.15 -0.02 0.42 -0.10 0.00 0.00 175.22 175.68 2r8c s ILE 32 N -2.64 4.10 -0.14 0.64 1.01 -0.80 -1.81 121.20 121.57 2r8c s ILE 32 Ca 0.38 -0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 2r8c s ILE 32 Cb 0.04 -2.79 -0.08 0.00 0.01 0.00 0.00 42.46 39.63 2r8c s ILE 32 CO 0.21 0.51 -0.14 0.54 0.00 0.00 0.00 174.94 176.06 2r8c n ARG 33 N 3.23 0.34 -3.86 2.79 3.00 0.44 -1.46 116.66 121.15 2r8c n ARG 33 Ca -0.17 0.09 -0.12 0.00 -0.01 0.00 0.00 57.85 57.64 2r8c n ARG 33 Cb 0.53 -1.21 -0.14 0.00 0.00 0.00 0.00 32.46 31.63 2r8c n ARG 33 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2r8c s GLU 34 N -2.27 0.02 -0.14 5.56 2.02 -1.21 -4.65 118.70 118.03 2r8c s GLU 34 Ca -0.19 0.03 -0.01 0.00 0.02 0.00 0.00 54.97 54.82 2r8c s GLU 34 Cb 0.06 -0.01 0.04 0.00 0.10 0.00 0.00 34.13 34.32 2r8c s GLU 34 CO 0.30 -0.01 -0.01 0.08 0.02 0.00 0.00 175.26 175.64 2r8c s VAL 35 N 0.08 0.67 0.06 2.63 1.01 -1.26 -2.02 120.40 121.57 2r8c s VAL 35 Ca -0.01 -0.32 -0.14 0.00 0.00 0.00 0.00 61.98 61.52 2r8c s VAL 35 Cb -0.01 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.47 2r8c s VAL 35 CO -0.00 0.09 0.32 -0.94 0.00 0.00 0.00 175.10 174.58 2r8c s SER 36 N 1.83 -0.14 0.04 3.32 1.04 -1.22 -4.99 113.70 113.57 2r8c s SER 36 Ca 0.02 -0.23 -0.18 0.00 0.48 0.00 0.00 55.95 56.04 2r8c s SER 36 Cb -0.14 0.38 -0.17 0.00 0.10 0.00 0.00 66.02 66.19 2r8c s SER 36 CO -0.07 -0.67 1.24 0.44 0.98 0.00 0.00 173.24 175.16 2r8c h ASP 37 N 3.01 0.60 -3.53 7.02 3.32 -1.91 -3.04 116.42 121.88 2r8c h ASP 37 Ca -0.32 -0.63 -0.52 0.00 0.02 0.00 0.00 57.03 55.58 2r8c h ASP 37 Cb 1.21 -0.18 0.04 0.00 0.22 0.00 0.00 39.33 40.62 2r8c h ASP 37 CO 0.47 1.13 0.65 -0.54 -1.72 0.00 0.00 179.24 179.22 2r8c s LYS 38 N -3.74 4.39 0.15 3.56 3.01 -1.26 -4.71 119.74 121.14 2r8c s LYS 38 Ca -0.13 2.10 -0.31 0.00 -1.01 0.00 0.00 55.97 56.61 2r8c s LYS 38 Cb 0.06 -3.16 -0.10 0.00 -1.01 0.00 0.00 37.83 33.62 2r8c s LYS 38 CO 0.82 -0.22 1.66 -2.14 0.51 0.00 0.00 175.35 175.98 2r8c s PRO 39 N -0.61 4.18 0.40 -1.68 0.02 -1.26 -4.82 135.00 131.22 2r8c s PRO 39 Ca 0.54 2.44 0.08 0.00 0.02 0.00 0.00 61.00 64.08 2r8c s PRO 39 Cb -0.37 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 30.86 2r8c s PRO 39 CO 0.42 -0.70 0.52 0.96 -0.33 0.00 0.00 177.00 177.87 2r8c s ILE 40 N 1.69 3.23 0.10 2.83 -5.25 -1.26 -5.06 121.20 117.47 2r8c s ILE 40 Ca 0.73 -1.05 -0.32 0.00 -0.99 0.00 0.00 60.65 59.02 2r8c s ILE 40 Cb -0.44 -3.10 -0.13 0.00 2.95 0.00 0.00 42.46 41.73 2r8c s ILE 40 CO 0.32 -0.04 1.52 0.11 -1.79 0.00 0.00 174.94 175.06 2r8c h LYS 41 N 0.76 -0.65 -5.94 0.37 1.57 -2.04 -3.47 116.57 107.17 2r8c h LYS 41 Ca -0.42 0.04 -0.39 0.00 -1.87 0.00 0.00 60.65 58.02 2r8c h LYS 41 Cb 1.27 0.15 0.09 0.00 0.08 0.00 0.00 32.23 33.83 2r8c h LYS 41 CO 0.49 -0.44 -0.82 0.45 -0.57 0.00 0.00 179.45 178.56 2r8c n SER 42 N -5.28 -1.81 0.11 0.86 2.88 -1.26 -4.92 113.62 104.19 2r8c n SER 42 Ca -0.08 -0.77 0.12 0.00 -1.33 0.00 0.00 58.87 56.81 2r8c n SER 42 Cb 0.38 -4.38 0.04 0.00 -0.75 0.00 0.00 64.21 59.51 2r8c n SER 42 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2r8c h SER 43 N -1.84 0.00 0.00 -3.46 4.64 -2.04 -3.38 113.55 107.47 2r8c h SER 43 Ca -0.61 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 60.65 2r8c h SER 43 Cb 1.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 2r8c h SER 43 CO 0.54 0.01 -1.32 -3.20 -0.87 0.00 0.00 176.83 171.99 2r8c n ASN 44 N -2.66 3.57 -4.83 4.97 5.15 -1.26 -5.08 115.26 115.12 2r8c n ASN 44 Ca 0.01 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.68 2r8c n ASN 44 Cb 0.53 1.07 0.05 0.00 -0.53 0.00 0.00 39.78 40.90 2r8c n ASN 44 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r8c s ALA 45 N -2.33 2.67 -0.38 5.20 0.00 -1.26 -4.85 121.76 120.81 2r8c s ALA 45 Ca -0.02 -0.07 -0.17 0.00 0.00 0.00 0.00 51.96 51.69 2r8c s ALA 45 Cb 0.03 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2r8c s ALA 45 CO 0.25 -1.25 0.45 -1.58 0.00 0.00 0.00 175.76 173.64 2r8c s HIS 46 N -3.14 3.18 -0.16 0.00 2.46 -0.10 -4.91 115.29 112.62 2r8c s HIS 46 Ca 0.58 -0.08 -0.28 0.00 0.47 0.00 0.00 55.06 55.76 2r8c s HIS 46 Cb -0.13 -2.87 -0.01 0.00 -0.13 0.00 0.00 32.58 29.44 2r8c s HIS 46 CO 0.54 -0.58 0.95 0.08 -2.47 0.00 0.00 174.74 173.27 2r8c s VAL 47 N 2.23 4.79 -0.33 0.89 1.01 -1.26 -1.65 120.40 126.08 2r8c s VAL 47 Ca 0.15 1.90 -0.07 0.00 0.00 0.00 0.00 61.98 63.95 2r8c s VAL 47 Cb -0.16 -4.25 0.02 0.00 0.00 0.00 0.00 36.38 31.99 2r8c s VAL 47 CO 0.13 -0.04 0.11 -0.63 0.00 0.00 0.00 175.10 174.68 2r8c s ILE 48 N 2.36 4.02 -0.63 2.22 1.01 -0.30 -4.97 121.20 124.91 2r8c s ILE 48 Ca 0.44 -0.90 -0.28 0.00 0.00 0.00 0.00 60.65 59.91 2r8c s ILE 48 Cb -0.17 -3.19 0.02 0.00 0.01 0.00 0.00 42.46 39.14 2r8c s ILE 48 CO 0.13 -0.08 1.30 -0.62 0.00 0.00 0.00 174.94 175.66 2r8c s ASP 49 N 1.47 6.23 0.18 3.58 -1.08 -1.26 -2.96 116.67 122.83 2r8c s ASP 49 Ca 0.01 -0.04 -0.00 0.00 -0.52 0.00 0.00 52.55 52.00 2r8c s ASP 49 Cb -0.18 -2.55 0.05 0.00 -1.46 0.00 0.00 42.92 38.77 2r8c s ASP 49 CO 0.03 -1.69 1.42 0.58 0.52 0.00 0.00 175.17 176.04 2r8c h VAL 50 N 6.19 1.41 -5.49 1.11 2.07 -1.75 -3.49 116.25 116.30 2r8c h VAL 50 Ca -0.26 -2.26 -0.26 0.00 0.82 0.00 0.00 66.70 64.73 2r8c h VAL 50 Cb 1.07 2.21 0.19 0.00 -1.52 0.00 0.00 31.29 33.24 2r8c h VAL 50 CO 1.22 0.67 -0.85 0.29 0.02 0.00 0.00 177.57 178.92 2r8c n LYS 51 N -3.79 -2.67 -0.58 1.57 5.02 -1.14 -3.55 118.16 113.02 2r8c n LYS 51 Ca -0.04 0.86 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 2r8c n LYS 51 Cb 0.73 -5.80 0.00 0.00 -0.02 0.00 0.00 35.03 29.94 2r8c n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r8c n GLY 52 N -1.23 1.73 3.90 0.72 0.00 -0.28 -5.01 105.19 105.01 2r8c n GLY 52 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 2r8c n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r8c s LYS 53 N -0.02 2.02 -0.07 1.61 1.02 -1.23 -4.45 119.74 118.61 2r8c s LYS 53 Ca 0.00 0.13 -0.24 0.00 0.02 0.00 0.00 55.97 55.89 2r8c s LYS 53 Cb 0.00 -1.95 -0.04 0.00 -0.52 0.00 0.00 37.83 35.32 2r8c s LYS 53 CO 0.00 -1.56 0.72 0.99 -0.92 0.00 0.00 175.35 174.57 2r8c s THR 54 N -3.57 5.03 -0.37 2.17 2.01 -0.98 -1.43 115.64 118.51 2r8c s THR 54 Ca 0.62 1.48 -0.11 0.00 0.31 0.00 0.00 61.69 63.98 2r8c s THR 54 Cb -0.11 -4.06 0.03 0.00 0.01 0.00 0.00 72.50 68.37 2r8c s THR 54 CO 0.49 0.24 0.21 -0.63 -0.69 0.00 0.00 174.62 174.24 2r8c s ILE 55 N 0.86 4.57 0.18 1.82 1.01 0.16 -0.79 121.20 129.02 2r8c s ILE 55 Ca 0.38 -0.86 0.10 0.00 0.00 0.00 0.00 60.65 60.27 2r8c s ILE 55 Cb -0.18 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2r8c s ILE 55 CO 0.18 -0.23 -0.21 0.00 0.00 0.00 0.00 174.94 174.68 2r8c s MET 56 N 1.55 1.40 0.79 2.79 0.23 -0.68 -0.79 119.30 124.59 2r8c s MET 56 Ca 0.02 -1.46 -0.12 0.00 -1.03 0.00 0.00 55.69 53.09 2r8c s MET 56 Cb -0.19 -1.60 0.07 0.00 -1.53 0.00 0.00 34.83 31.57 2r8c s MET 56 CO 0.07 0.34 1.14 -2.14 -2.03 0.00 0.00 175.02 172.40 2r8c s PRO 57 N -2.71 1.93 0.38 3.16 0.02 -1.26 -0.76 135.00 135.77 2r8c s PRO 57 Ca 0.18 1.48 -0.28 0.00 0.02 0.00 0.00 61.00 62.41 2r8c s PRO 57 Cb -0.07 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.51 2r8c s PRO 57 CO 0.08 -1.94 1.43 0.20 -0.33 0.00 0.00 177.00 176.44 2r8c s GLY 58 N -2.67 2.95 0.42 0.52 0.00 0.45 -4.59 107.32 104.41 2r8c s GLY 58 Ca 0.67 1.47 -0.23 0.00 0.00 0.00 0.00 44.72 46.63 2r8c s GLY 58 CO 0.51 2.13 1.03 1.08 0.00 0.00 0.00 173.10 177.85 2r8c s LEU 59 N -2.16 4.05 -0.09 0.66 1.02 -0.52 -4.50 118.68 117.14 2r8c s LEU 59 Ca 0.53 1.96 0.03 0.00 0.02 0.00 0.00 54.13 56.67 2r8c s LEU 59 Cb -0.44 -4.32 0.01 0.00 0.02 0.00 0.00 46.19 41.46 2r8c s LEU 59 CO 0.59 -0.53 -0.19 -0.63 0.02 0.00 0.00 176.35 175.61 2r8c s ILE 60 N -1.80 1.71 -0.23 -0.59 1.01 0.60 -1.88 121.20 120.01 2r8c s ILE 60 Ca 0.60 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 60.41 2r8c s ILE 60 Cb -0.19 -1.51 -0.00 0.00 0.01 0.00 0.00 42.46 40.77 2r8c s ILE 60 CO 0.24 0.48 -0.04 -0.62 0.00 0.00 0.00 174.94 175.00 2r8c s ASP 61 N 0.55 4.36 0.00 3.58 -1.08 -1.06 -4.63 116.67 118.38 2r8c s ASP 61 Ca -0.15 -0.48 0.27 0.00 -0.52 0.00 0.00 52.55 51.67 2r8c s ASP 61 Cb -0.17 -1.74 0.92 0.00 -1.46 0.00 0.00 42.92 40.47 2r8c s ASP 61 CO 0.05 -0.05 1.66 0.18 0.52 0.00 0.00 175.17 177.54 2r8c n LEU 62 N 4.79 1.09 -3.39 -1.34 4.77 0.19 -0.13 117.00 122.97 2r8c n LEU 62 Ca -0.18 -0.30 -0.20 0.00 -0.03 0.00 0.00 56.01 55.31 2r8c n LEU 62 Cb 0.50 -0.09 -0.09 0.00 -2.33 0.00 0.00 43.42 41.41 2r8c n LEU 62 CO 0.29 0.19 -0.20 -2.28 -1.33 0.00 0.00 177.39 174.07 2r8c s HIS 63 N -2.34 -0.09 0.23 -1.77 2.46 -1.18 -4.52 115.29 108.08 2r8c s HIS 63 Ca 0.29 -0.92 0.05 0.00 0.47 0.00 0.00 55.06 54.95 2r8c s HIS 63 Cb 0.20 -0.53 -0.05 0.00 -0.13 0.00 0.00 32.58 32.07 2r8c s HIS 63 CO 0.46 -0.93 -0.05 0.14 -2.47 0.00 0.00 174.74 171.89 2r8c s VAL 64 N 1.48 1.29 -0.37 0.89 -7.23 -0.81 -1.28 120.40 114.37 2r8c s VAL 64 Ca 0.16 -2.08 0.01 0.00 -1.81 0.00 0.00 61.98 58.26 2r8c s VAL 64 Cb -0.17 -2.26 0.12 0.00 0.56 0.00 0.00 36.38 34.63 2r8c s VAL 64 CO -0.07 -0.42 0.16 -1.00 -0.31 0.00 0.00 175.10 173.47 2r8c s HIS 65 N -3.25 1.76 0.31 2.82 3.76 -1.26 -0.91 115.29 118.52 2r8c s HIS 65 Ca 0.26 -2.03 0.05 0.00 -0.15 0.00 0.00 55.06 53.19 2r8c s HIS 65 Cb 0.04 -1.73 0.69 0.00 1.11 0.00 0.00 32.58 32.69 2r8c s HIS 65 CO 0.08 -0.84 1.83 0.28 -0.85 0.00 0.00 174.74 175.24 2r8c h VAL 66 N 5.84 0.83 -0.49 -0.90 2.07 -1.94 -2.51 116.25 119.16 2r8c h VAL 66 Ca -0.06 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2r8c h VAL 66 Cb 0.97 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2r8c h VAL 66 CO 0.46 0.15 0.00 1.33 0.02 0.00 0.00 177.57 179.53 2r8c n VAL 67 N -4.64 0.65 -1.95 2.57 0.24 -1.26 -4.62 118.33 109.32 2r8c n VAL 67 Ca 0.20 -0.70 -0.42 0.00 -2.04 0.00 0.00 64.34 61.38 2r8c n VAL 67 Cb 0.46 0.47 -0.01 0.00 -1.47 0.00 0.00 33.84 33.29 2r8c n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r8c n ALA 68 N 1.10 4.69 0.59 2.33 0.00 -0.95 -4.69 120.51 123.59 2r8c n ALA 68 Ca 0.18 -3.80 0.13 0.00 0.00 0.00 0.00 53.44 49.95 2r8c n ALA 68 Cb 0.48 -3.57 0.29 0.00 0.00 0.00 0.00 19.45 16.65 2r8c n ALA 68 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2r8c n ILE 69 N 5.63 0.50 -4.29 0.00 -5.35 -1.26 -0.91 119.36 113.67 2r8c n ILE 69 Ca 0.51 -0.29 -0.15 0.00 -0.27 0.00 0.00 62.75 62.55 2r8c n ILE 69 Cb 0.41 -0.38 -0.10 0.00 -1.74 0.00 0.00 39.64 37.84 2r8c n ILE 69 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2r8c s GLU 70 N -3.13 1.37 0.12 6.28 2.02 -1.26 -4.42 118.70 119.68 2r8c s GLU 70 Ca 0.09 -1.74 -0.08 0.00 0.02 0.00 0.00 54.97 53.26 2r8c s GLU 70 Cb 0.13 -0.11 -0.10 0.00 0.10 0.00 0.00 34.13 34.15 2r8c s GLU 70 CO 0.66 -0.33 1.31 0.74 0.02 0.00 0.00 175.26 177.65 2r8c h PHE 71 N 2.43 0.82 -0.94 1.61 -1.00 -1.83 -3.29 116.94 114.74 2r8c h PHE 71 Ca -0.37 -0.40 -0.53 0.00 2.81 0.00 0.00 57.97 59.47 2r8c h PHE 71 Cb 1.25 -0.11 -0.08 0.00 3.61 0.00 0.00 35.95 40.62 2r8c h PHE 71 CO 0.47 1.22 1.43 1.21 -1.61 0.00 0.00 178.31 181.03 2r8c s ASN 72 N -7.11 6.17 0.25 2.17 3.84 -1.26 -4.88 114.94 114.12 2r8c s ASN 72 Ca -0.08 -1.48 -0.02 0.00 0.21 0.00 0.00 52.86 51.49 2r8c s ASN 72 Cb 0.09 -2.57 0.30 0.00 -0.55 0.00 0.00 41.25 38.51 2r8c s ASN 72 CO 0.88 -1.82 1.71 -0.07 -2.79 0.00 0.00 177.10 175.01 2r8c h LEU 73 N 14.18 0.72 -1.66 3.21 3.38 -1.95 -2.45 115.31 130.73 2r8c h LEU 73 Ca 0.22 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2r8c h LEU 73 Cb 0.98 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2r8c h LEU 73 CO 1.37 0.86 -0.06 -0.65 0.09 0.00 0.00 178.44 180.06 2r8c h PRO 74 N 0.66 0.14 -0.08 1.13 0.11 -1.89 -2.85 132.00 129.21 2r8c h PRO 74 Ca 0.11 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.09 2r8c h PRO 74 Cb 0.59 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 2r8c h PRO 74 CO 0.04 0.21 -0.46 -0.09 -0.21 0.00 0.00 178.00 177.49 2r8c h ARG 75 N 0.13 0.19 -0.50 1.05 2.43 -1.84 -3.12 114.38 112.73 2r8c h ARG 75 Ca 0.03 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2r8c h ARG 75 Cb 0.20 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2r8c h ARG 75 CO 0.01 0.62 0.15 0.28 -1.51 0.00 0.00 179.97 179.52 2r8c h VAL 76 N 0.16 1.20 0.00 0.20 2.07 -1.22 -2.50 116.25 116.16 2r8c h VAL 76 Ca 0.01 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2r8c h VAL 76 Cb 0.88 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2r8c h VAL 76 CO 0.07 0.26 -0.07 0.00 0.02 0.00 0.00 177.57 177.85 2r8c h ALA 77 N 1.44 1.01 -0.00 1.67 0.00 -1.47 -2.75 119.26 119.16 2r8c h ALA 77 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2r8c h ALA 77 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2r8c h ALA 77 CO -0.01 0.09 -0.61 0.25 0.00 0.00 0.00 179.25 178.97 2r8c n THR 78 N -3.20 0.00 -2.58 0.00 -2.24 -0.97 -4.78 114.28 100.51 2r8c n THR 78 Ca 0.01 -0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 2r8c n THR 78 Cb 0.35 0.44 -0.05 0.00 -2.10 0.00 0.00 70.33 68.97 2r8c n THR 78 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2r8c s LEU 79 N -2.98 4.30 0.29 3.22 1.43 -1.04 -4.99 118.68 118.91 2r8c s LEU 79 Ca 0.11 2.05 -0.29 0.00 -1.03 0.00 0.00 54.13 54.96 2r8c s LEU 79 Cb 0.17 -3.99 -0.13 0.00 0.03 0.00 0.00 46.19 42.27 2r8c s LEU 79 CO 0.73 -0.29 1.22 -2.65 0.23 0.00 0.00 176.35 175.59 2r8c n PRO 80 N 0.43 1.77 -0.28 1.29 -0.02 -1.26 -4.80 135.00 132.14 2r8c n PRO 80 Ca 0.03 0.63 0.08 0.00 -2.02 0.00 0.00 63.50 62.22 2r8c n PRO 80 Cb 0.48 -2.15 0.32 0.00 -0.02 0.00 0.00 33.50 32.13 2r8c n PRO 80 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2r8c h ASN 81 N 2.82 0.76 -0.40 2.55 2.35 -1.95 -1.89 115.58 119.81 2r8c h ASN 81 Ca -0.43 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 2r8c h ASN 81 Cb 1.30 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 2r8c h ASN 81 CO 0.66 0.43 0.26 0.58 -1.65 0.00 0.00 177.43 177.70 2r8c h VAL 82 N 0.83 1.12 -0.46 2.81 2.07 -1.99 -1.73 116.25 118.90 2r8c h VAL 82 Ca 0.42 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.59 2r8c h VAL 82 Cb 0.49 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2r8c h VAL 82 CO -0.19 0.12 -0.13 -0.07 0.02 0.00 0.00 177.57 177.32 2r8c h LEU 83 N 0.54 0.91 -0.27 2.57 3.38 -1.73 -1.13 115.31 119.58 2r8c h LEU 83 Ca 0.15 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2r8c h LEU 83 Cb -0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2r8c h LEU 83 CO -0.03 1.07 0.05 0.58 0.09 0.00 0.00 178.44 180.20 2r8c h VAL 84 N 0.74 1.23 -0.29 1.22 2.07 -1.41 0.05 116.25 119.85 2r8c h VAL 84 Ca 0.11 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 66.90 2r8c h VAL 84 Cb 0.69 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 2r8c h VAL 84 CO 0.05 0.25 0.06 0.74 0.02 0.00 0.00 177.57 178.69 2r8c h THR 85 N 0.26 0.87 -0.05 2.57 2.02 -1.25 -1.52 112.91 115.80 2r8c h THR 85 Ca 0.08 -0.06 -0.11 0.00 0.77 0.00 0.00 66.41 67.10 2r8c h THR 85 Cb 0.33 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2r8c h THR 85 CO 0.00 0.03 -0.46 -0.07 0.37 0.00 0.00 175.52 175.40 2r8c h LEU 86 N 0.17 0.13 0.00 2.58 4.07 -1.08 -3.03 115.31 118.15 2r8c h LEU 86 Ca 0.14 -0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 2r8c h LEU 86 Cb 0.14 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.84 2r8c h LEU 86 CO -0.18 0.57 -0.22 0.03 -1.08 0.00 0.00 178.44 177.56 2r8c h ARG 87 N 0.10 0.00 0.00 1.13 3.08 -0.75 -3.18 114.38 114.76 2r8c h ARG 87 Ca 0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2r8c h ARG 87 Cb 0.85 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 2r8c h ARG 87 CO 0.07 0.06 -0.02 0.00 -1.07 0.00 0.00 179.97 179.01 2r8c h ALA 88 N 1.93 1.00 0.27 0.04 0.00 -1.16 -3.35 119.26 118.00 2r8c h ALA 88 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2r8c h ALA 88 Cb 1.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2r8c h ALA 88 CO 0.01 0.02 -0.13 0.28 0.00 0.00 0.00 179.25 179.43 2r8c h VAL 89 N 0.00 0.77 0.00 0.00 2.07 -1.53 -1.44 116.25 116.12 2r8c h VAL 89 Ca -0.00 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 2r8c h VAL 89 Cb 0.73 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2r8c h VAL 89 CO 0.00 0.08 -0.24 1.55 0.02 0.00 0.00 177.57 178.98 2r8c h PRO 90 N -0.56 0.00 -0.08 1.57 0.13 -1.76 -2.48 132.00 128.81 2r8c h PRO 90 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2r8c h PRO 90 Cb 0.41 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.54 2r8c h PRO 90 CO 0.06 0.24 0.05 0.82 -0.23 0.00 0.00 178.00 178.95 2r8c h ILE 91 N 0.00 1.03 -0.14 -3.56 2.04 -1.66 -1.93 117.51 113.30 2r8c h ILE 91 Ca -0.00 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.70 2r8c h ILE 91 Cb 0.49 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2r8c h ILE 91 CO 0.03 0.03 -0.32 0.24 0.00 0.00 0.00 178.15 178.13 2r8c h MET 92 N 0.10 0.27 -0.35 2.37 2.86 -1.14 -2.91 114.93 116.12 2r8c h MET 92 Ca 0.03 -0.11 -0.13 0.00 -2.06 0.00 0.00 59.70 57.43 2r8c h MET 92 Cb 0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2r8c h MET 92 CO -0.01 0.57 -0.28 -0.09 1.06 0.00 0.00 176.91 178.16 2r8c h ARG 93 N 0.24 0.82 0.00 1.72 2.43 -1.31 -3.05 114.38 115.23 2r8c h ARG 93 Ca 0.03 -0.41 -0.06 0.00 -0.81 0.00 0.00 59.98 58.73 2r8c h ARG 93 Cb 0.68 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2r8c h ARG 93 CO 0.05 1.04 -0.30 0.00 -1.51 0.00 0.00 179.97 179.25 2r8c h ALA 94 N 0.76 1.04 -0.39 2.80 0.00 -1.29 -2.56 119.26 119.63 2r8c h ALA 94 Ca 0.06 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2r8c h ALA 94 Cb 0.86 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2r8c h ALA 94 CO 0.07 0.38 -0.03 0.52 0.00 0.00 0.00 179.25 180.20 2r8c h MET 95 N 0.00 0.71 -0.33 0.00 2.86 -1.43 -2.92 114.93 113.81 2r8c h MET 95 Ca -0.00 -0.24 -0.12 0.00 -2.06 0.00 0.00 59.70 57.28 2r8c h MET 95 Cb 0.79 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 2r8c h MET 95 CO 0.04 0.82 -0.27 1.25 1.06 0.00 0.00 176.91 179.81 2r8c h LEU 96 N 0.52 0.70 -1.40 1.22 5.85 -1.41 -2.62 115.31 118.18 2r8c h LEU 96 Ca 0.11 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2r8c h LEU 96 Cb 0.52 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2r8c h LEU 96 CO 0.03 0.93 0.31 -0.09 -0.34 0.00 0.00 178.44 179.28 2r8c h ARG 97 N 0.59 0.71 0.00 1.25 9.65 -1.46 -1.64 114.38 123.47 2r8c h ARG 97 Ca 0.08 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2r8c h ARG 97 Cb 0.76 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.19 2r8c h ARG 97 CO 0.06 0.51 0.00 0.54 2.80 0.00 0.00 179.97 183.88 2r8c n ARG 98 N -4.42 0.85 -0.04 0.20 1.74 -1.11 -4.32 116.66 109.56 2r8c n ARG 98 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2r8c n ARG 98 Cb 0.08 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2r8c n ARG 98 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r8c n GLY 99 N 0.66 0.48 3.53 -0.13 0.00 -0.62 -4.86 105.19 104.25 2r8c n GLY 99 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2r8c n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r8c s PHE 100 N -2.09 2.45 -0.52 1.61 0.08 -1.00 -1.44 117.98 117.06 2r8c s PHE 100 Ca 0.00 -0.13 0.23 0.00 0.12 0.00 0.00 56.93 57.15 2r8c s PHE 100 Cb 0.00 -4.49 0.06 0.00 -0.57 0.00 0.00 43.02 38.01 2r8c s PHE 100 CO 0.00 -1.87 1.03 0.25 -0.10 0.00 0.00 175.22 174.54 2r8c n THR 101 N 6.28 0.25 -3.77 0.64 -2.24 -0.79 -3.87 114.28 110.78 2r8c n THR 101 Ca 0.02 -0.31 -0.16 0.00 -2.27 0.00 0.00 64.05 61.33 2r8c n THR 101 Cb 0.48 0.07 -0.16 0.00 -2.10 0.00 0.00 70.33 68.62 2r8c n THR 101 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2r8c s THR 102 N -3.24 -0.05 0.06 4.28 2.01 -1.19 -0.65 115.64 116.86 2r8c s THR 102 Ca 0.03 0.24 0.04 0.00 0.31 0.00 0.00 61.69 62.31 2r8c s THR 102 Cb 0.14 -0.10 -0.03 0.00 0.01 0.00 0.00 72.50 72.52 2r8c s THR 102 CO 0.80 0.11 -0.13 0.68 -0.69 0.00 0.00 174.62 175.38 2r8c s VAL 103 N 1.23 0.99 -0.33 3.82 -7.23 0.00 -2.58 120.40 116.31 2r8c s VAL 103 Ca -0.07 -1.17 -0.12 0.00 -1.81 0.00 0.00 61.98 58.81 2r8c s VAL 103 Cb -0.13 -0.95 -0.02 0.00 0.56 0.00 0.00 36.38 35.84 2r8c s VAL 103 CO -0.03 -0.19 0.21 -0.60 -0.31 0.00 0.00 175.10 174.18 2r8c s ARG 104 N -1.53 3.49 -0.06 4.82 3.52 0.81 -1.36 118.95 128.64 2r8c s ARG 104 Ca -0.03 -0.64 -0.28 0.00 -0.13 0.00 0.00 55.73 54.66 2r8c s ARG 104 Cb -0.09 -3.72 -0.03 0.00 -1.56 0.00 0.00 34.95 29.55 2r8c s ARG 104 CO 0.02 -0.41 0.90 0.34 -0.81 0.00 0.00 175.30 175.33 2r8c s ASP 105 N 1.69 7.20 -0.26 -2.12 -1.08 -0.55 -1.93 116.67 119.62 2r8c s ASP 105 Ca 0.06 1.45 0.13 0.00 -0.52 0.00 0.00 52.55 53.66 2r8c s ASP 105 Cb -0.17 -2.51 0.79 0.00 -1.46 0.00 0.00 42.92 39.57 2r8c s ASP 105 CO 0.09 -0.28 1.75 0.00 0.52 0.00 0.00 175.17 177.26 2r8c n ALA 106 N 4.26 4.08 0.00 3.66 0.00 -0.09 -3.20 120.51 129.22 2r8c n ALA 106 Ca 0.05 -2.00 0.00 0.00 0.00 0.00 0.00 53.44 51.48 2r8c n ALA 106 Cb 0.50 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2r8c n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r8c n GLY 107 N 0.41 3.89 0.00 0.00 0.00 -1.26 -4.73 105.19 103.50 2r8c n GLY 107 Ca 0.31 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2r8c n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r8c n GLY 108 N 0.00 1.88 3.73 -0.02 0.00 0.13 -4.72 105.19 106.18 2r8c n GLY 108 Ca 0.00 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 2r8c n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8c n ALA 109 N 0.00 2.55 -2.66 4.61 0.00 -1.26 -4.57 120.51 119.19 2r8c n ALA 109 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2r8c n ALA 109 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 16.97 2r8c n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r8c n GLY 110 N 3.02 4.40 0.36 0.00 0.00 -1.26 -3.40 105.19 108.32 2r8c n GLY 110 Ca 0.12 -2.06 0.03 0.00 0.00 0.00 0.00 46.02 44.11 2r8c n GLY 110 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2r8c h TYR 111 N 0.09 1.06 -0.89 1.61 3.20 -1.79 -2.83 116.97 117.43 2r8c h TYR 111 Ca 0.00 0.03 0.17 0.00 3.14 0.00 0.00 58.73 62.07 2r8c h TYR 111 Cb 0.00 -0.35 -0.07 0.00 1.54 0.00 0.00 36.73 37.85 2r8c h TYR 111 CO 0.00 0.58 0.58 -1.35 -1.64 0.00 0.00 178.16 176.33 2r8c h PRO 112 N 1.07 0.53 -0.20 1.82 0.11 -1.96 0.82 132.00 134.19 2r8c h PRO 112 Ca 0.38 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 66.24 2r8c h PRO 112 Cb 0.13 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.12 2r8c h PRO 112 CO -0.13 0.35 -0.70 0.74 -0.21 0.00 0.00 178.00 178.05 2r8c h PHE 113 N 0.55 1.07 -0.77 0.65 0.04 -1.90 -2.35 116.94 114.23 2r8c h PHE 113 Ca 0.46 -0.44 0.01 0.00 2.80 0.00 0.00 57.97 60.79 2r8c h PHE 113 Cb 0.93 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.86 2r8c h PHE 113 CO -0.00 1.27 0.51 -0.22 -0.60 0.00 0.00 178.31 179.27 2r8c h LYS 114 N 0.58 1.02 0.00 1.51 3.64 -1.11 -2.37 116.57 119.84 2r8c h LYS 114 Ca -0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2r8c h LYS 114 Cb 1.32 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2r8c h LYS 114 CO 0.15 0.67 -0.21 0.00 -2.27 0.00 0.00 179.45 177.79 2r8c n GLN 115 N -4.55 0.10 0.03 1.90 10.64 0.19 -3.14 117.38 122.55 2r8c n GLN 115 Ca 0.08 0.06 -0.17 0.00 -1.83 0.00 0.00 57.00 55.13 2r8c n GLN 115 Cb 0.02 -1.59 -0.07 0.00 -0.86 0.00 0.00 30.24 27.74 2r8c n GLN 115 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2r8c h ALA 116 N 2.83 0.27 0.00 2.61 0.00 -0.89 -2.61 119.26 121.47 2r8c h ALA 116 Ca 0.00 -0.66 -0.15 0.00 0.00 0.00 0.00 54.91 54.10 2r8c h ALA 116 Cb 0.59 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2r8c h ALA 116 CO 0.00 0.72 -0.71 -0.39 0.00 0.00 0.00 179.25 178.87 2r8c h VAL 117 N 0.40 1.23 -0.02 0.00 -1.51 -1.56 -2.20 116.25 112.59 2r8c h VAL 117 Ca -0.09 -2.69 -0.25 0.00 -1.23 0.00 0.00 66.70 62.44 2r8c h VAL 117 Cb 1.55 2.58 0.01 0.00 -2.13 0.00 0.00 31.29 33.30 2r8c h VAL 117 CO 0.18 0.69 -0.98 -0.33 -1.23 0.00 0.00 177.57 175.90 2r8c h GLU 118 N 0.00 0.62 -0.02 5.19 4.39 -1.62 -3.20 114.58 119.94 2r8c h GLU 118 Ca -0.01 -0.64 -0.17 0.00 0.34 0.00 0.00 59.36 58.88 2r8c h GLU 118 Cb 1.52 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 30.33 2r8c h GLU 118 CO 0.09 1.24 -0.77 0.66 -1.16 0.00 0.00 179.01 179.07 2r8c h SER 119 N 0.36 0.20 0.00 1.42 4.64 -1.56 -3.48 113.55 115.13 2r8c h SER 119 Ca -0.10 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2r8c h SER 119 Cb 1.62 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.65 2r8c h SER 119 CO 0.19 0.89 0.00 0.61 -0.87 0.00 0.00 176.83 177.65 2r8c n GLY 120 N 0.64 1.31 0.06 -0.77 0.00 -0.93 -4.99 105.19 100.51 2r8c n GLY 120 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2r8c n GLY 120 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2r8c n LEU 121 N 0.00 0.45 -3.95 0.99 -0.00 -0.87 -4.74 117.00 108.88 2r8c n LEU 121 Ca 0.00 0.56 -0.19 0.00 -0.00 0.00 0.00 56.01 56.38 2r8c n LEU 121 Cb 0.00 -0.44 -0.16 0.00 -0.00 0.00 0.00 43.42 42.83 2r8c n LEU 121 CO 0.00 -0.20 -0.42 -0.69 -0.00 0.00 0.00 177.39 176.09 2r8c s VAL 122 N -3.09 0.60 -0.15 1.47 1.01 -1.17 -5.03 120.40 114.03 2r8c s VAL 122 Ca 0.10 -0.23 -0.25 0.00 0.00 0.00 0.00 61.98 61.60 2r8c s VAL 122 Cb 0.14 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 2r8c s VAL 122 CO 0.50 0.21 0.83 -1.61 0.00 0.00 0.00 175.10 175.03 2r8c s GLU 123 N 0.44 4.32 -0.07 2.72 0.41 -1.26 -4.38 118.70 120.88 2r8c s GLU 123 Ca -0.06 1.02 -0.28 0.00 -0.41 0.00 0.00 54.97 55.25 2r8c s GLU 123 Cb -0.10 -3.56 0.09 0.00 -1.78 0.00 0.00 34.13 28.78 2r8c s GLU 123 CO 0.00 -0.29 1.23 0.41 -0.49 0.00 0.00 175.26 176.13 2r8c n GLY 124 N 3.41 0.15 3.77 -1.39 0.00 -1.26 -3.66 105.19 106.21 2r8c n GLY 124 Ca 0.04 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 2r8c n GLY 124 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r8c s PRO 125 N -2.00 2.56 0.13 1.61 0.02 -1.26 -4.95 135.00 131.10 2r8c s PRO 125 Ca 0.29 1.27 -0.31 0.00 0.02 0.00 0.00 61.00 62.27 2r8c s PRO 125 Cb -0.00 -1.93 -0.09 0.00 0.02 0.00 0.00 34.50 32.50 2r8c s PRO 125 CO -0.02 -1.42 1.56 0.50 -0.33 0.00 0.00 177.00 177.28 2r8c s ARG 126 N -4.50 4.23 -0.19 5.54 3.52 0.18 -4.81 118.95 122.91 2r8c s ARG 126 Ca 0.64 2.30 -0.07 0.00 -0.13 0.00 0.00 55.73 58.46 2r8c s ARG 126 Cb -0.19 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 29.88 2r8c s ARG 126 CO 0.49 -0.61 0.06 -0.51 -0.81 0.00 0.00 175.30 173.91 2r8c s LEU 127 N 1.54 3.75 -0.45 -0.88 1.43 -1.26 -0.82 118.68 122.00 2r8c s LEU 127 Ca 0.70 0.05 -0.10 0.00 -1.03 0.00 0.00 54.13 53.74 2r8c s LEU 127 Cb -0.41 -1.95 0.09 0.00 0.03 0.00 0.00 46.19 43.95 2r8c s LEU 127 CO 0.31 0.16 0.31 -0.36 0.23 0.00 0.00 176.35 177.00 2r8c s PHE 128 N 0.47 3.35 0.04 0.29 0.40 -0.46 -4.90 117.98 117.17 2r8c s PHE 128 Ca 0.03 -1.55 -0.04 0.00 -0.60 0.00 0.00 56.93 54.77 2r8c s PHE 128 Cb -0.13 -3.18 -0.05 0.00 0.51 0.00 0.00 43.02 40.18 2r8c s PHE 128 CO 0.01 -0.89 0.26 0.14 0.70 0.00 0.00 175.22 175.43 2r8c s VAL 129 N 1.44 5.32 -0.05 -0.44 -7.23 -1.26 -1.48 120.40 116.70 2r8c s VAL 129 Ca 0.04 -0.06 0.22 0.00 -1.81 0.00 0.00 61.98 60.37 2r8c s VAL 129 Cb -0.24 -3.59 -0.33 0.00 0.56 0.00 0.00 36.38 32.78 2r8c s VAL 129 CO 0.02 0.24 0.46 -1.20 -0.31 0.00 0.00 175.10 174.31 2r8c n SER 130 N 0.68 0.02 0.00 4.85 7.64 -1.20 -0.01 113.62 125.60 2r8c n SER 130 Ca -0.08 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.81 2r8c n SER 130 Cb 0.52 1.89 0.00 0.00 -1.01 0.00 0.00 64.21 65.61 2r8c n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r8c n GLY 131 N 1.30 0.32 3.79 0.23 0.00 -1.22 -4.59 105.19 105.03 2r8c n GLY 131 Ca -0.06 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.63 2r8c n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r8c s ARG 132 N 0.00 4.37 0.54 1.61 0.52 -1.26 -0.69 118.95 124.03 2r8c s ARG 132 Ca 0.00 0.93 -0.21 0.00 -0.52 0.00 0.00 55.73 55.93 2r8c s ARG 132 Cb 0.00 -3.25 -0.05 0.00 0.52 0.00 0.00 34.95 32.16 2r8c s ARG 132 CO 0.00 0.59 1.24 0.00 0.02 0.00 0.00 175.30 177.15 2r8c s ALA 133 N -1.07 2.75 -0.10 2.13 0.00 -0.05 -4.67 121.76 120.76 2r8c s ALA 133 Ca 0.32 1.08 -0.15 0.00 0.00 0.00 0.00 51.96 53.21 2r8c s ALA 133 Cb -0.21 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.40 2r8c s ALA 133 CO 0.22 -1.07 0.39 -0.51 0.00 0.00 0.00 175.76 174.79 2r8c s LEU 134 N -3.60 4.33 0.03 0.00 1.43 0.27 -0.11 118.68 121.03 2r8c s LEU 134 Ca 0.72 0.75 -0.02 0.00 -1.03 0.00 0.00 54.13 54.55 2r8c s LEU 134 Cb -0.33 -2.54 -0.02 0.00 0.03 0.00 0.00 46.19 43.33 2r8c s LEU 134 CO 0.38 0.14 0.00 -0.55 0.23 0.00 0.00 176.35 176.55 2r8c s SER 135 N 0.02 0.26 0.84 2.29 0.15 -0.71 -0.96 113.70 115.59 2r8c s SER 135 Ca 0.22 -0.57 -0.12 0.00 0.70 0.00 0.00 55.95 56.18 2r8c s SER 135 Cb -0.15 0.15 0.10 0.00 -1.71 0.00 0.00 66.02 64.41 2r8c s SER 135 CO 0.09 -0.39 1.18 0.00 1.20 0.00 0.00 173.24 175.32 2r8c s GLN 136 N -2.07 1.72 0.10 5.44 -2.07 -1.26 -0.61 119.66 120.91 2r8c s GLN 136 Ca -0.10 0.12 -0.31 0.00 -1.82 0.00 0.00 55.36 53.25 2r8c s GLN 136 Cb -0.05 -1.92 -0.10 0.00 -1.09 0.00 0.00 33.01 29.85 2r8c s GLN 136 CO -0.03 -1.77 1.77 0.99 -1.32 0.00 0.00 175.29 174.94 2r8c s THR 137 N -3.53 2.71 -0.00 3.63 2.01 -1.26 -1.76 115.64 117.42 2r8c s THR 137 Ca 0.63 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.82 2r8c s THR 137 Cb -0.11 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.27 2r8c s THR 137 CO 0.50 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 2r8c n GLY 138 N 4.16 0.49 0.79 4.40 0.00 -1.26 -5.03 105.19 108.73 2r8c n GLY 138 Ca 0.17 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 2r8c n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r8c n GLY 139 N -2.94 -0.00 0.29 -0.02 0.00 -0.72 -4.48 105.19 97.30 2r8c n GLY 139 Ca -0.00 -1.86 -0.01 0.00 0.00 0.00 0.00 46.02 44.15 2r8c n GLY 139 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2r8c h HIS 140 N -0.71 0.66 -0.89 1.61 2.76 -1.85 -2.25 115.15 114.48 2r8c h HIS 140 Ca -0.08 -0.06 -0.46 0.00 -2.20 0.00 0.00 60.37 57.58 2r8c h HIS 140 Cb 0.25 -0.19 -0.27 0.00 1.55 0.00 0.00 27.41 28.74 2r8c h HIS 140 CO 0.00 0.59 0.53 0.00 -1.30 0.00 0.00 177.93 177.75 2r8c n ALA 141 N -2.47 5.38 -2.48 5.26 0.00 -1.26 -4.84 120.51 120.10 2r8c n ALA 141 Ca 0.02 -2.91 -0.42 0.00 0.00 0.00 0.00 53.44 50.13 2r8c n ALA 141 Cb 0.23 -1.34 -0.10 0.00 0.00 0.00 0.00 19.45 18.24 2r8c n ALA 141 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2r8c s ASP 142 N -1.47 6.10 0.00 0.00 -1.08 -0.85 -4.42 116.67 114.96 2r8c s ASP 142 Ca 0.55 -0.76 0.30 0.00 -0.52 0.00 0.00 52.55 52.13 2r8c s ASP 142 Cb 0.47 -2.16 1.53 0.00 -1.46 0.00 0.00 42.92 41.30 2r8c s ASP 142 CO 0.09 -0.40 2.03 -0.81 0.52 0.00 0.00 175.17 176.60 2r8c n PRO 143 N 5.18 0.81 -2.50 4.34 -0.04 -1.26 -4.83 135.00 136.70 2r8c n PRO 143 Ca -0.11 -0.15 -0.41 0.00 -0.04 0.00 0.00 63.50 62.79 2r8c n PRO 143 Cb 0.48 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 2r8c n PRO 143 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2r8c s ARG 144 N -2.29 4.61 0.69 0.54 0.52 -1.26 -4.80 118.95 116.95 2r8c s ARG 144 Ca 0.36 1.75 -0.11 0.00 -0.52 0.00 0.00 55.73 57.22 2r8c s ARG 144 Cb 0.21 -3.24 0.00 0.00 0.52 0.00 0.00 34.95 32.44 2r8c s ARG 144 CO 0.42 0.12 1.06 0.00 0.02 0.00 0.00 175.30 176.93 2r8c s ALA 145 N -0.56 2.79 -0.30 2.13 0.00 -1.26 -5.01 121.76 119.54 2r8c s ALA 145 Ca 0.48 -0.10 -0.26 0.00 0.00 0.00 0.00 51.96 52.08 2r8c s ALA 145 Cb -0.30 -3.11 0.01 0.00 0.00 0.00 0.00 23.12 19.72 2r8c s ALA 145 CO 0.37 -1.12 0.91 0.50 0.00 0.00 0.00 175.76 176.42 2r8c s ARG 146 N -5.16 4.03 0.00 0.00 3.52 -1.26 -5.00 118.95 115.07 2r8c s ARG 146 Ca 0.58 0.82 0.00 0.00 -0.13 0.00 0.00 55.73 56.99 2r8c s ARG 146 Cb -0.13 -3.72 0.00 0.00 -1.56 0.00 0.00 34.95 29.54 2r8c s ARG 146 CO 0.54 -0.75 0.00 0.45 -0.81 0.00 0.00 175.30 174.73 2r8c n SER 147 N 6.43 0.00 -1.79 -2.12 2.88 -1.26 -5.04 113.62 112.73 2r8c n SER 147 Ca 0.07 -0.58 -0.13 0.00 -1.33 0.00 0.00 58.87 56.90 2r8c n SER 147 Cb 0.48 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.09 2r8c n SER 147 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2r8c n ASP 148 N -1.36 3.68 -3.56 -3.46 5.75 -1.26 -4.89 116.55 111.46 2r8c n ASP 148 Ca 0.00 -3.04 -0.17 0.00 -0.01 0.00 0.00 54.79 51.57 2r8c n ASP 148 Cb 0.00 -0.72 -0.06 0.00 -1.03 0.00 0.00 41.12 39.31 2r8c n ASP 148 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2r8c s TYR 149 N -2.30 -0.56 -0.39 2.11 -0.85 -1.26 -5.13 117.35 108.98 2r8c s TYR 149 Ca 0.40 0.90 -0.07 0.00 -0.52 0.00 0.00 57.07 57.77 2r8c s TYR 149 Cb 0.33 0.36 0.07 0.00 0.38 0.00 0.00 41.96 43.10 2r8c s TYR 149 CO 0.08 -0.59 0.19 -1.64 -1.52 0.00 0.00 175.55 172.08 2r8c s MET 150 N -1.42 2.52 0.76 -3.49 -1.94 -1.26 -5.01 119.30 109.46 2r8c s MET 150 Ca -0.10 -1.41 -0.11 0.00 -1.71 0.00 0.00 55.69 52.35 2r8c s MET 150 Cb -0.01 -3.63 0.05 0.00 2.01 0.00 0.00 34.83 33.25 2r8c s MET 150 CO 0.07 -0.87 1.08 -1.25 -0.01 0.00 0.00 175.02 174.05 2r8c s PRO 151 N 1.37 2.37 0.47 2.03 0.04 -1.26 -5.01 135.00 135.02 2r8c s PRO 151 Ca 0.02 0.93 -0.24 0.00 0.04 0.00 0.00 61.00 61.75 2r8c s PRO 151 Cb -0.22 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 2r8c s PRO 151 CO 0.01 -1.49 1.33 -2.14 0.04 0.00 0.00 177.00 174.75 2r8c s PRO 152 N -5.02 3.57 0.14 0.56 0.02 -1.26 -4.94 135.00 128.07 2r8c s PRO 152 Ca 0.60 2.19 -0.18 0.00 0.02 0.00 0.00 61.00 63.63 2r8c s PRO 152 Cb -0.15 -2.50 0.00 0.00 0.02 0.00 0.00 34.50 31.87 2r8c s PRO 152 CO 0.55 -0.83 1.74 0.22 -0.33 0.00 0.00 177.00 178.35 2r8c h ASP 153 N 2.06 0.04 -3.84 2.53 -0.00 -1.98 -3.42 116.42 111.81 2r8c h ASP 153 Ca -0.50 0.04 -0.61 0.00 -0.00 0.00 0.00 57.03 55.96 2r8c h ASP 153 Cb 1.27 0.04 -0.21 0.00 -0.00 0.00 0.00 39.33 40.44 2r8c h ASP 153 CO 0.60 0.06 -0.83 -0.94 -0.00 0.00 0.00 179.24 178.12 2r8c s SER 154 N -5.30 2.93 0.22 2.28 1.04 -1.26 -4.96 113.70 108.65 2r8c s SER 154 Ca -0.13 -0.76 -0.12 0.00 0.48 0.00 0.00 55.95 55.42 2r8c s SER 154 Cb 0.11 -0.18 0.29 0.00 0.10 0.00 0.00 66.02 66.33 2r8c s SER 154 CO 0.70 0.09 1.64 -0.65 0.98 0.00 0.00 173.24 175.99 2r8c h PRO 155 N 3.75 0.04 -4.06 4.02 0.11 -1.93 -3.40 132.00 130.53 2r8c h PRO 155 Ca -0.47 -0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.32 2r8c h PRO 155 Cb 1.19 -0.01 -0.30 0.00 0.11 0.00 0.00 31.00 31.99 2r8c h PRO 155 CO 0.43 0.03 -0.75 0.00 -0.21 0.00 0.00 178.00 177.50 2r8c n GLY 157 N 3.26 -0.88 0.11 0.00 0.00 -1.26 -3.24 105.19 103.17 2r8c n GLY 157 Ca -0.16 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 2r8c n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8c s VAL 160 N -0.92 5.14 0.12 0.00 1.01 -1.26 -4.78 120.40 119.71 2r8c s VAL 160 Ca 0.21 0.94 -0.28 0.00 0.00 0.00 0.00 61.98 62.85 2r8c s VAL 160 Cb -0.15 -3.80 -0.07 0.00 0.00 0.00 0.00 36.38 32.36 2r8c s VAL 160 CO 0.10 0.38 0.87 -0.13 0.00 0.00 0.00 175.10 176.32 2r8c s ARG 161 N 0.24 4.64 0.23 2.72 1.81 -1.26 -4.98 118.95 122.35 2r8c s ARG 161 Ca 0.25 1.30 -0.06 0.00 -1.72 0.00 0.00 55.73 55.50 2r8c s ARG 161 Cb -0.16 -3.34 0.23 0.00 -0.45 0.00 0.00 34.95 31.23 2r8c s ARG 161 CO 0.11 0.34 1.81 0.28 -0.68 0.00 0.00 175.30 177.17 2r8c h VAL 162 N 3.80 1.25 -0.18 3.52 2.07 -1.91 -2.86 116.25 121.94 2r8c h VAL 162 Ca -0.44 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.31 2r8c h VAL 162 Cb 1.21 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2r8c h VAL 162 CO 0.70 0.32 0.00 0.61 0.02 0.00 0.00 177.57 179.22 2r8c n GLY 163 N -0.95 0.01 3.65 2.17 0.00 -1.26 -4.68 105.19 104.12 2r8c n GLY 163 Ca 0.07 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2r8c n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8c s ALA 164 N -1.73 3.59 -0.23 4.61 0.00 -1.08 -3.31 121.76 123.61 2r8c s ALA 164 Ca 0.12 -0.24 0.18 0.00 0.00 0.00 0.00 51.96 52.02 2r8c s ALA 164 Cb 0.07 -3.12 0.11 0.00 0.00 0.00 0.00 23.12 20.17 2r8c s ALA 164 CO 0.08 -0.76 1.39 -0.07 0.00 0.00 0.00 175.76 176.40 2r8c h LEU 165 N 8.75 0.00 -8.65 0.00 3.38 -1.88 -3.36 115.31 113.56 2r8c h LEU 165 Ca -0.27 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.41 2r8c h LEU 165 Cb 1.12 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.73 2r8c h LEU 165 CO 0.81 0.35 -0.54 -0.83 0.09 0.00 0.00 178.44 178.32 2r8c s GLY 166 N -4.43 1.62 0.06 0.83 0.00 -1.26 -0.87 107.32 103.27 2r8c s GLY 166 Ca 0.04 -1.74 0.04 0.00 0.00 0.00 0.00 44.72 43.05 2r8c s GLY 166 CO 0.74 -1.36 -0.11 1.09 0.00 0.00 0.00 173.10 173.45 2r8c s ARG 167 N -3.93 0.70 -0.26 2.90 1.70 0.85 -4.76 118.95 116.15 2r8c s ARG 167 Ca 0.38 -0.86 -0.17 0.00 -0.47 0.00 0.00 55.73 54.60 2r8c s ARG 167 Cb 0.05 -0.61 -0.03 0.00 -0.57 0.00 0.00 34.95 33.79 2r8c s ARG 167 CO 0.16 0.13 0.49 0.08 -1.08 0.00 0.00 175.30 175.08 2r8c s VAL 168 N -1.30 5.09 -0.03 4.99 1.01 -1.26 -1.73 120.40 127.17 2r8c s VAL 168 Ca -0.05 0.83 0.02 0.00 0.00 0.00 0.00 61.98 62.78 2r8c s VAL 168 Cb -0.10 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2r8c s VAL 168 CO 0.01 0.10 -0.08 0.00 0.00 0.00 0.00 175.10 175.14 2r8c s ALA 169 N 2.22 0.80 -0.10 5.51 0.00 0.22 -4.95 121.76 125.47 2r8c s ALA 169 Ca 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 2r8c s ALA 169 Cb -0.16 -0.33 0.03 0.00 0.00 0.00 0.00 23.12 22.66 2r8c s ALA 169 CO 0.09 0.11 -0.05 -0.51 0.00 0.00 0.00 175.76 175.40 2r8c s ASP 170 N 0.31 1.93 0.00 0.00 1.01 -1.26 -4.04 116.67 114.62 2r8c s ASP 170 Ca -0.05 -0.22 0.00 0.00 0.71 0.00 0.00 52.55 52.99 2r8c s ASP 170 Cb -0.09 -0.70 0.00 0.00 1.01 0.00 0.00 42.92 43.14 2r8c s ASP 170 CO 0.00 -0.14 0.00 0.61 0.21 0.00 0.00 175.17 175.86 2r8c n GLY 171 N 4.95 1.72 0.05 0.21 0.00 -1.26 -4.42 105.19 106.44 2r8c n GLY 171 Ca -0.11 -1.88 -0.12 0.00 0.00 0.00 0.00 46.02 43.91 2r8c n GLY 171 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2r8c h VAL 172 N 0.00 1.02 -0.31 1.61 2.07 -1.94 -0.34 116.25 118.36 2r8c h VAL 172 Ca 0.00 -0.05 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 2r8c h VAL 172 Cb 0.00 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2r8c h VAL 172 CO 0.00 0.02 -0.15 0.44 0.02 0.00 0.00 177.57 177.90 2r8c h ASP 173 N 0.02 0.54 -0.12 0.57 3.45 -1.99 -0.87 116.42 118.01 2r8c h ASP 173 Ca 0.01 -0.15 -0.22 0.00 0.43 0.00 0.00 57.03 57.10 2r8c h ASP 173 Cb 0.01 -0.15 0.01 0.00 -0.56 0.00 0.00 39.33 38.65 2r8c h ASP 173 CO -0.00 0.72 -0.77 -0.08 -1.57 0.00 0.00 179.24 177.54 2r8c h GLU 174 N 0.50 0.74 -0.29 3.56 4.81 -1.72 -2.65 114.58 119.54 2r8c h GLU 174 Ca 0.09 -0.63 -0.16 0.00 -0.13 0.00 0.00 59.36 58.53 2r8c h GLU 174 Cb 0.55 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 2r8c h GLU 174 CO 0.04 1.23 -0.45 -0.39 -0.73 0.00 0.00 179.01 178.71 2r8c h VAL 175 N 0.45 1.29 -0.30 0.32 -1.51 -0.92 -1.59 116.25 113.99 2r8c h VAL 175 Ca -0.06 -1.64 0.03 0.00 -1.23 0.00 0.00 66.70 63.81 2r8c h VAL 175 Cb 1.40 1.55 -0.03 0.00 -2.13 0.00 0.00 31.29 32.08 2r8c h VAL 175 CO 0.16 0.53 0.10 0.03 -1.23 0.00 0.00 177.57 177.15 2r8c h ARG 176 N 0.59 0.22 -0.69 5.19 3.08 -1.22 -1.56 114.38 119.99 2r8c h ARG 176 Ca 0.04 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2r8c h ARG 176 Cb 1.01 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 2r8c h ARG 176 CO 0.10 0.14 0.32 -0.09 -1.07 0.00 0.00 179.97 179.37 2r8c h ARG 177 N 0.22 1.00 -0.46 0.04 2.43 -1.43 -2.39 114.38 113.79 2r8c h ARG 177 Ca 0.13 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2r8c h ARG 177 Cb 0.11 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2r8c h ARG 177 CO -0.14 0.80 0.28 0.00 -1.51 0.00 0.00 179.97 179.39 2r8c h ALA 178 N 1.15 0.59 -0.60 2.80 0.00 -1.12 -1.09 119.26 120.99 2r8c h ALA 178 Ca 0.24 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2r8c h ALA 178 Cb 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2r8c h ALA 178 CO -0.03 0.09 0.10 0.28 0.00 0.00 0.00 179.25 179.69 2r8c h VAL 179 N 0.62 1.26 -0.17 0.00 2.07 -1.25 -2.02 116.25 116.75 2r8c h VAL 179 Ca 0.17 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 2r8c h VAL 179 Cb 0.01 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2r8c h VAL 179 CO -0.03 0.37 -0.12 0.03 0.02 0.00 0.00 177.57 177.84 2r8c h ARG 180 N 0.91 0.27 -0.09 1.57 3.08 -1.15 -1.48 114.38 117.48 2r8c h ARG 180 Ca 0.18 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.07 2r8c h ARG 180 Cb 0.43 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2r8c h ARG 180 CO 0.01 0.40 -0.35 0.93 -1.07 0.00 0.00 179.97 179.89 2r8c h GLU 181 N 0.26 0.40 -0.59 0.04 5.08 -1.04 -2.49 114.58 116.24 2r8c h GLU 181 Ca 0.05 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 2r8c h GLU 181 Cb 0.38 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2r8c h GLU 181 CO 0.02 0.94 0.06 0.93 -1.00 0.00 0.00 179.01 179.96 2r8c h GLU 182 N -0.05 0.98 -0.13 2.33 4.39 -1.22 -0.87 114.58 120.02 2r8c h GLU 182 Ca -0.02 -0.26 -0.12 0.00 0.34 0.00 0.00 59.36 59.30 2r8c h GLU 182 Cb 0.99 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2r8c h GLU 182 CO 0.07 0.93 -0.44 -0.07 -1.16 0.00 0.00 179.01 178.35 2r8c h LEU 183 N 0.92 0.31 -0.24 1.33 3.38 -1.36 -0.81 115.31 118.85 2r8c h LEU 183 Ca 0.18 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2r8c h LEU 183 Cb 0.45 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2r8c h LEU 183 CO 0.02 0.72 -0.28 0.06 0.09 0.00 0.00 178.44 179.04 2r8c h GLN 184 N 0.24 0.00 0.00 1.13 -0.00 -1.16 -2.91 115.11 112.41 2r8c h GLN 184 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 2r8c h GLN 184 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.35 2r8c h GLN 184 CO 0.07 0.28 -0.11 0.52 -0.00 0.00 0.00 178.83 179.59 2r8c h MET 185 N 0.00 0.00 0.00 0.06 2.86 -1.02 -3.48 114.93 113.36 2r8c h MET 185 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2r8c h MET 185 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 2r8c h MET 185 CO 0.04 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.42 2r8c n GLY 186 N 1.27 1.94 3.75 8.32 0.00 -0.90 -4.49 105.19 115.07 2r8c n GLY 186 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2r8c n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8c s ALA 187 N -2.00 3.60 -0.05 4.61 0.00 -0.36 -4.50 121.76 123.06 2r8c s ALA 187 Ca 0.00 1.29 0.12 0.00 0.00 0.00 0.00 51.96 53.38 2r8c s ALA 187 Cb 0.00 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.51 2r8c s ALA 187 CO 0.00 -0.71 1.28 -0.44 0.00 0.00 0.00 175.76 175.89 2r8c h ASP 188 N 4.92 0.00 -5.18 0.00 3.32 -0.77 -3.44 116.42 115.28 2r8c h ASP 188 Ca -0.46 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.51 2r8c h ASP 188 Cb 1.22 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 2r8c h ASP 188 CO 0.76 0.70 0.08 0.00 -1.72 0.00 0.00 179.24 179.07 2r8c s GLN 189 N -2.85 1.96 -0.13 3.56 0.00 -1.12 -4.70 119.66 116.38 2r8c s GLN 189 Ca 0.02 -1.41 0.03 0.00 -0.00 0.00 0.00 55.36 53.99 2r8c s GLN 189 Cb 0.09 0.55 0.01 0.00 0.00 0.00 0.00 33.01 33.65 2r8c s GLN 189 CO 0.78 -0.87 -0.22 0.42 0.00 0.00 0.00 175.29 175.40 2r8c s ILE 190 N -3.07 2.02 -0.20 3.63 -1.09 -0.67 -4.28 121.20 117.55 2r8c s ILE 190 Ca 0.20 -0.96 -0.09 0.00 -2.23 0.00 0.00 60.65 57.56 2r8c s ILE 190 Cb -0.03 -1.78 -0.05 0.00 -1.58 0.00 0.00 42.46 39.02 2r8c s ILE 190 CO 0.12 0.54 0.12 -0.75 -1.23 0.00 0.00 174.94 173.75 2r8c s LYS 191 N 0.72 4.14 0.17 2.79 2.47 -1.26 -0.73 119.74 128.03 2r8c s LYS 191 Ca -0.10 -0.24 0.11 0.00 -1.56 0.00 0.00 55.97 54.18 2r8c s LYS 191 Cb -0.16 -3.38 -0.04 0.00 -1.46 0.00 0.00 37.83 32.79 2r8c s LYS 191 CO 0.01 0.30 -0.25 0.96 0.16 0.00 0.00 175.35 176.53 2r8c s ILE 192 N 0.34 2.28 -0.56 5.43 -4.36 -0.40 -0.56 121.20 123.36 2r8c s ILE 192 Ca 0.07 -1.92 -0.19 0.00 -0.26 0.00 0.00 60.65 58.35 2r8c s ILE 192 Cb -0.11 -2.05 0.09 0.00 1.25 0.00 0.00 42.46 41.63 2r8c s ILE 192 CO -0.02 -0.06 0.66 -0.04 0.24 0.00 0.00 174.94 175.73 2r8c s MET 193 N -2.45 3.06 -0.00 0.37 -1.94 -0.14 -1.69 119.30 116.51 2r8c s MET 193 Ca 0.18 -1.21 0.17 0.00 -1.71 0.00 0.00 55.69 53.12 2r8c s MET 193 Cb -0.09 -4.21 0.50 0.00 2.01 0.00 0.00 34.83 33.04 2r8c s MET 193 CO 0.08 -1.42 1.42 0.00 -0.01 0.00 0.00 175.02 175.09 2r8c n ALA 194 N 6.22 2.43 -3.70 3.03 0.00 -0.37 -4.37 120.51 123.75 2r8c n ALA 194 Ca -0.09 -1.00 -0.09 0.00 0.00 0.00 0.00 53.44 52.26 2r8c n ALA 194 Cb 0.43 -0.96 -0.00 0.00 0.00 0.00 0.00 19.45 18.92 2r8c n ALA 194 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r8c s SER 195 N -0.99 -0.02 0.79 0.00 0.15 -0.78 -1.67 113.70 111.18 2r8c s SER 195 Ca 0.38 -0.98 -0.08 0.00 0.70 0.00 0.00 55.95 55.97 2r8c s SER 195 Cb 0.20 0.77 0.12 0.00 -1.71 0.00 0.00 66.02 65.41 2r8c s SER 195 CO 0.26 -1.50 1.11 -0.83 1.20 0.00 0.00 173.24 173.47 2r8c s GLY 196 N -3.03 1.73 0.00 9.45 0.00 -0.99 -4.28 107.32 110.20 2r8c s GLY 196 Ca 0.16 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.67 2r8c s GLY 196 CO 0.10 -0.65 0.00 0.61 0.00 0.00 0.00 173.10 173.17 2r8c n GLY 197 N -3.17 4.02 0.12 0.20 0.00 -1.22 -4.67 105.19 100.47 2r8c n GLY 197 Ca 0.12 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 2r8c n GLY 197 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2r8c n VAL 198 N 0.00 1.54 0.57 1.61 0.31 -1.26 -4.56 118.33 116.54 2r8c n VAL 198 Ca 0.00 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2r8c n VAL 198 Cb 0.00 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 30.99 2r8c n VAL 198 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r8c n ALA 199 N -3.73 1.73 -1.01 3.52 0.00 -1.26 -4.72 120.51 115.04 2r8c n ALA 199 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2r8c n ALA 199 Cb 0.80 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.25 2r8c n ALA 199 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2r8c n ASP 203 N 0.03 -5.22 -3.32 0.00 5.68 -1.26 -4.88 116.55 107.58 2r8c n ASP 203 Ca 0.00 0.61 -0.22 0.00 -0.50 0.00 0.00 54.79 54.67 2r8c n ASP 203 Cb 0.07 -2.24 0.18 0.00 -1.14 0.00 0.00 41.12 37.99 2r8c n ASP 203 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 2r8c n PRO 204 N 0.39 -2.21 0.07 0.11 -0.02 -1.26 -4.39 135.00 127.69 2r8c n PRO 204 Ca 0.00 -1.36 -0.23 0.00 -2.02 0.00 0.00 63.50 59.89 2r8c n PRO 204 Cb 0.00 -1.17 -0.15 0.00 -0.02 0.00 0.00 33.50 32.16 2r8c n PRO 204 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2r8c h VAL 205 N -2.22 1.11 0.00 -1.45 2.07 -1.83 -3.22 116.25 110.71 2r8c h VAL 205 Ca -0.31 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 64.69 2r8c h VAL 205 Cb 0.93 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 2r8c h VAL 205 CO 0.21 0.79 0.00 0.61 0.02 0.00 0.00 177.57 179.19 2r8c n GLY 206 N 1.77 -1.31 3.77 2.17 0.00 -1.26 -3.64 105.19 106.70 2r8c n GLY 206 Ca -0.22 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 2r8c n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r8c s VAL 207 N -3.11 2.47 0.51 1.61 0.11 -1.26 -4.92 120.40 115.81 2r8c s VAL 207 Ca 0.08 0.47 -0.20 0.00 -2.93 0.00 0.00 61.98 59.41 2r8c s VAL 207 Cb 0.12 -3.30 -0.07 0.00 -1.53 0.00 0.00 36.38 31.59 2r8c s VAL 207 CO 0.41 0.11 1.08 -0.36 -3.33 0.00 0.00 175.10 173.01 2r8c s PHE 208 N -1.08 2.85 -0.19 1.54 0.08 -1.26 -2.36 117.98 117.56 2r8c s PHE 208 Ca 0.51 1.56 -0.04 0.00 0.12 0.00 0.00 56.93 59.08 2r8c s PHE 208 Cb -0.42 -3.17 -0.02 0.00 -0.57 0.00 0.00 43.02 38.84 2r8c s PHE 208 CO 0.56 -1.17 -0.04 0.20 -0.10 0.00 0.00 175.22 174.67 2r8c s GLY 209 N -1.90 1.65 0.32 4.36 0.00 -0.67 -4.70 107.32 106.37 2r8c s GLY 209 Ca 0.70 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 44.40 2r8c s GLY 209 CO 0.23 0.19 0.00 -1.72 0.00 0.00 0.00 173.10 171.81 2r8c n TYR 210 N 4.23 -2.34 -1.63 1.90 0.53 -1.26 -4.46 117.16 114.14 2r8c n TYR 210 Ca -0.18 1.26 -0.29 0.00 -1.02 0.00 0.00 57.90 57.68 2r8c n TYR 210 Cb 0.52 -2.21 0.14 0.00 -1.03 0.00 0.00 39.34 36.76 2r8c n TYR 210 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 2r8c s SER 211 N -4.11 3.46 0.23 7.72 1.04 -1.26 -4.92 113.70 115.86 2r8c s SER 211 Ca 0.00 0.81 -0.00 0.00 0.48 0.00 0.00 55.95 57.24 2r8c s SER 211 Cb 0.00 -1.27 0.25 0.00 0.10 0.00 0.00 66.02 65.10 2r8c s SER 211 CO 0.00 -2.57 1.60 -0.33 0.98 0.00 0.00 173.24 172.92 2r8c h GLU 212 N -1.51 0.50 -0.98 4.02 5.08 -1.95 -2.64 114.58 117.09 2r8c h GLU 212 Ca -0.48 -0.26 0.05 0.00 -1.00 0.00 0.00 59.36 57.67 2r8c h GLU 212 Cb 1.32 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.51 2r8c h GLU 212 CO 0.57 0.83 0.64 -0.44 -1.00 0.00 0.00 179.01 179.61 2r8c h ASP 213 N 0.41 1.05 -0.15 1.42 3.32 -1.99 -1.46 116.42 119.01 2r8c h ASP 213 Ca 0.03 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 2r8c h ASP 213 Cb 0.91 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2r8c h ASP 213 CO 0.08 0.70 -0.37 -0.33 -1.72 0.00 0.00 179.24 177.60 2r8c h GLU 214 N 1.21 0.52 -0.02 3.56 5.08 -1.90 -2.68 114.58 120.35 2r8c h GLU 214 Ca 0.40 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2r8c h GLU 214 Cb 0.06 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2r8c h GLU 214 CO -0.14 0.97 0.01 0.82 -1.00 0.00 0.00 179.01 179.67 2r8c h ILE 215 N 0.15 1.11 -0.78 3.13 2.04 -1.34 -1.72 117.51 120.09 2r8c h ILE 215 Ca -0.00 -0.31 0.06 0.00 1.00 0.00 0.00 64.86 65.60 2r8c h ILE 215 Cb 0.98 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 2r8c h ILE 215 CO 0.08 0.08 0.51 0.03 0.00 0.00 0.00 178.15 178.86 2r8c h ARG 216 N -0.10 0.84 -0.32 2.37 3.08 -1.35 0.16 114.38 119.05 2r8c h ARG 216 Ca 0.01 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 2r8c h ARG 216 Cb 0.13 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2r8c h ARG 216 CO -0.00 0.56 0.01 0.00 -1.07 0.00 0.00 179.97 179.46 2r8c h ALA 217 N 1.57 0.43 -0.20 0.04 0.00 -1.34 -1.37 119.26 118.39 2r8c h ALA 217 Ca 0.33 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2r8c h ALA 217 Cb 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2r8c h ALA 217 CO -0.11 0.18 0.13 0.82 0.00 0.00 0.00 179.25 180.27 2r8c h ILE 218 N 0.37 1.06 -0.83 0.00 2.04 -0.67 -2.59 117.51 116.89 2r8c h ILE 218 Ca 0.09 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2r8c h ILE 218 Cb 0.43 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2r8c h ILE 218 CO 0.02 0.06 0.51 0.58 0.00 0.00 0.00 178.15 179.31 2r8c h VAL 219 N 0.26 1.23 -0.35 1.67 2.07 -0.68 -2.28 116.25 118.17 2r8c h VAL 219 Ca 0.07 -0.50 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 2r8c h VAL 219 Cb -0.01 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.80 2r8c h VAL 219 CO -0.01 0.24 -0.09 0.00 0.02 0.00 0.00 177.57 177.72 2r8c h ALA 220 N 1.27 1.18 -0.33 1.67 0.00 -1.17 -0.82 119.26 121.05 2r8c h ALA 220 Ca 0.30 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 2r8c h ALA 220 Cb -0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2r8c h ALA 220 CO -0.06 0.53 -0.46 0.93 0.00 0.00 0.00 179.25 180.19 2r8c h GLU 221 N 0.56 0.88 -0.40 0.00 4.39 -1.19 -1.18 114.58 117.63 2r8c h GLU 221 Ca 0.10 -0.50 -0.11 0.00 0.34 0.00 0.00 59.36 59.19 2r8c h GLU 221 Cb 0.50 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2r8c h GLU 221 CO 0.03 1.14 -0.19 0.00 -1.16 0.00 0.00 179.01 178.83 2r8c h ALA 222 N 0.77 0.56 0.00 3.43 0.00 -1.28 -2.90 119.26 119.84 2r8c h ALA 222 Ca 0.04 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2r8c h ALA 222 Cb 1.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2r8c h ALA 222 CO 0.11 0.51 -0.17 1.96 0.00 0.00 0.00 179.25 181.66 2r8c h GLN 223 N 0.65 0.00 0.00 0.00 4.20 -1.06 0.95 115.11 119.85 2r8c h GLN 223 Ca 0.09 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 2r8c h GLN 223 Cb 0.74 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 2r8c h GLN 223 CO 0.06 0.17 -0.50 0.78 -0.67 0.00 0.00 178.83 178.67 2r8c h GLY 224 N 0.79 0.00 -2.78 3.46 0.00 -1.01 -2.40 103.07 101.13 2r8c h GLY 224 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2r8c h GLY 224 CO 0.02 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.43 2r8c n ARG 225 N -3.89 3.29 -1.06 4.80 0.63 -1.01 -4.95 116.66 114.48 2r8c n ARG 225 Ca -0.01 -2.58 -0.02 0.00 -0.92 0.00 0.00 57.85 54.32 2r8c n ARG 225 Cb 0.52 -1.77 -0.01 0.00 0.45 0.00 0.00 32.46 31.65 2r8c n ARG 225 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2r8c n GLY 226 N 1.19 0.55 0.00 5.14 0.00 -0.90 -5.02 105.19 106.15 2r8c n GLY 226 Ca 0.23 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2r8c n GLY 226 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2r8c n THR 227 N -2.85 0.00 -4.22 2.61 5.66 0.30 -4.96 114.28 110.81 2r8c n THR 227 Ca -0.02 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.81 2r8c n THR 227 Cb 0.11 -0.14 -0.08 0.00 -1.55 0.00 0.00 70.33 68.67 2r8c n THR 227 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2r8c s TYR 228 N 0.99 1.46 -0.11 1.09 -0.85 -1.26 -3.03 117.35 115.64 2r8c s TYR 228 Ca 0.00 -1.51 0.02 0.00 -0.52 0.00 0.00 57.07 55.07 2r8c s TYR 228 Cb 0.00 -0.54 -0.01 0.00 0.38 0.00 0.00 41.96 41.79 2r8c s TYR 228 CO 0.00 -0.87 -0.19 0.08 -1.52 0.00 0.00 175.55 173.05 2r8c s VAL 229 N -3.55 2.51 -0.12 -3.49 1.01 -1.26 -1.66 120.40 113.84 2r8c s VAL 229 Ca 0.38 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 2r8c s VAL 229 Cb 0.03 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2r8c s VAL 229 CO 0.22 0.55 0.10 -1.48 0.00 0.00 0.00 175.10 174.49 2r8c s LEU 230 N 0.28 4.14 -0.08 3.92 2.34 0.09 -0.97 118.68 128.40 2r8c s LEU 230 Ca -0.14 0.36 0.03 0.00 0.06 0.00 0.00 54.13 54.43 2r8c s LEU 230 Cb -0.17 -2.00 0.01 0.00 -0.56 0.00 0.00 46.19 43.47 2r8c s LEU 230 CO 0.07 0.38 -0.16 0.00 -1.06 0.00 0.00 176.35 175.59 2r8c s ALA 231 N -0.87 1.56 -0.20 1.48 0.00 -0.05 -1.28 121.76 122.40 2r8c s ALA 231 Ca 0.14 -0.61 -0.29 0.00 0.00 0.00 0.00 51.96 51.20 2r8c s ALA 231 Cb -0.12 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2r8c s ALA 231 CO 0.03 0.11 1.49 -1.58 0.00 0.00 0.00 175.76 175.81 2r8c s HIS 232 N 0.67 2.35 -0.08 0.00 2.46 -0.68 0.51 115.29 120.51 2r8c s HIS 232 Ca -0.14 0.65 -0.20 0.00 0.47 0.00 0.00 55.06 55.84 2r8c s HIS 232 Cb -0.16 -3.87 0.04 0.00 -0.13 0.00 0.00 32.58 28.46 2r8c s HIS 232 CO 0.04 -2.58 0.46 0.00 -2.47 0.00 0.00 174.74 170.19 2r8c s ALA 233 N 4.54 -1.17 0.00 1.58 0.00 -1.11 -1.24 121.76 124.36 2r8c s ALA 233 Ca 0.65 0.92 -0.01 0.00 0.00 0.00 0.00 51.96 53.52 2r8c s ALA 233 Cb -0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 2r8c s ALA 233 CO 0.25 -0.28 -0.03 0.66 0.00 0.00 0.00 175.76 176.37 2r8c n TYR 234 N 1.70 0.00 -2.82 0.00 4.01 -1.26 -1.35 117.16 117.44 2r8c n TYR 234 Ca -0.18 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.25 2r8c n TYR 234 Cb 0.56 -0.07 -0.04 0.00 -0.31 0.00 0.00 39.34 39.49 2r8c n TYR 234 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2r8c s THR 235 N -2.05 4.70 0.25 -0.72 -4.23 -1.26 -1.90 115.64 110.44 2r8c s THR 235 Ca -0.03 0.82 -0.03 0.00 -1.18 0.00 0.00 61.69 61.28 2r8c s THR 235 Cb 0.01 -3.70 0.23 0.00 1.34 0.00 0.00 72.50 70.37 2r8c s THR 235 CO 0.04 -0.48 1.75 -0.65 -0.54 0.00 0.00 174.62 174.73 2r8c h PRO 236 N 1.40 0.52 -0.43 3.99 0.11 -1.95 -1.70 132.00 133.94 2r8c h PRO 236 Ca -0.47 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 2r8c h PRO 236 Cb 1.18 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2r8c h PRO 236 CO 0.64 0.35 -0.20 0.00 -0.21 0.00 0.00 178.00 178.57 2r8c h ALA 237 N 1.54 0.83 -0.32 -0.75 0.00 -1.96 -1.43 119.26 117.18 2r8c h ALA 237 Ca 0.43 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2r8c h ALA 237 Cb 0.62 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2r8c h ALA 237 CO -0.37 0.65 -0.42 0.00 0.00 0.00 0.00 179.25 179.10 2r8c h ALA 238 N 1.02 0.66 -0.26 0.00 0.00 -1.81 -2.17 119.26 116.70 2r8c h ALA 238 Ca 0.10 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2r8c h ALA 238 Cb 0.73 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2r8c h ALA 238 CO 0.06 0.67 -0.09 0.82 0.00 0.00 0.00 179.25 180.71 2r8c h ILE 239 N 0.64 1.29 -0.67 0.00 2.04 -1.29 -2.71 117.51 116.80 2r8c h ILE 239 Ca 0.05 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 2r8c h ILE 239 Cb 0.98 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 2r8c h ILE 239 CO 0.09 0.35 0.30 0.00 0.00 0.00 0.00 178.15 178.90 2r8c h ALA 240 N 0.75 0.87 0.00 1.87 0.00 -1.22 -1.82 119.26 119.71 2r8c h ALA 240 Ca 0.06 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2r8c h ALA 240 Cb 0.57 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2r8c h ALA 240 CO 0.03 0.45 -0.44 0.07 0.00 0.00 0.00 179.25 179.36 2r8c h ARG 241 N 0.94 0.00 -0.21 0.00 0.11 -1.44 -1.65 114.38 112.13 2r8c h ARG 241 Ca 0.23 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 60.19 2r8c h ARG 241 Cb 0.15 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.23 2r8c h ARG 241 CO -0.03 0.44 -0.33 0.00 0.10 0.00 0.00 179.97 180.16 2r8c h ALA 242 N 1.56 0.32 -0.28 0.08 0.00 -1.21 -2.97 119.26 116.75 2r8c h ALA 242 Ca -0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 2r8c h ALA 242 Cb 1.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2r8c h ALA 242 CO 0.06 0.37 -0.11 0.28 0.00 0.00 0.00 179.25 179.84 2r8c h VAL 243 N 0.28 1.29 0.00 0.00 2.07 -1.21 -2.18 116.25 116.50 2r8c h VAL 243 Ca 0.02 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 2r8c h VAL 243 Cb 0.92 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2r8c h VAL 243 CO 0.08 0.38 -0.05 0.03 0.02 0.00 0.00 177.57 178.03 2r8c h ARG 244 N 0.33 0.00 -0.00 1.57 3.08 -1.41 -1.40 114.38 116.55 2r8c h ARG 244 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2r8c h ARG 244 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2r8c h ARG 244 CO 0.04 0.05 -0.36 0.00 -1.07 0.00 0.00 179.97 178.63 2r8c n GLY 246 N 1.42 1.22 3.78 0.00 0.00 -0.53 -4.35 105.19 106.74 2r8c n GLY 246 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2r8c n GLY 246 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r8c s VAL 247 N -2.00 3.54 -0.16 1.61 -7.23 -0.91 -4.79 120.40 110.45 2r8c s VAL 247 Ca 0.00 1.14 -0.06 0.00 -1.81 0.00 0.00 61.98 61.25 2r8c s VAL 247 Cb 0.00 -3.57 -0.24 0.00 0.56 0.00 0.00 36.38 33.13 2r8c s VAL 247 CO 0.00 -0.03 0.21 -1.14 -0.31 0.00 0.00 175.10 173.84 2r8c n ARG 248 N -0.31 0.72 -4.88 4.82 0.63 -0.14 -4.66 116.66 112.85 2r8c n ARG 248 Ca 0.06 0.25 -0.27 0.00 -0.92 0.00 0.00 57.85 56.97 2r8c n ARG 248 Cb 0.49 -1.66 -0.17 0.00 0.45 0.00 0.00 32.46 31.57 2r8c n ARG 248 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2r8c s THR 249 N -2.54 1.53 -0.27 5.15 -4.23 -1.16 -0.80 115.64 113.33 2r8c s THR 249 Ca -0.26 -0.73 -0.15 0.00 -1.18 0.00 0.00 61.69 59.37 2r8c s THR 249 Cb 0.07 -1.34 -0.04 0.00 1.34 0.00 0.00 72.50 72.53 2r8c s THR 249 CO 0.72 0.44 0.39 -0.63 -0.54 0.00 0.00 174.62 175.00 2r8c s ILE 250 N 0.34 5.16 0.15 2.99 -1.09 0.30 -0.87 121.20 128.19 2r8c s ILE 250 Ca -0.12 0.60 -0.26 0.00 -2.23 0.00 0.00 60.65 58.64 2r8c s ILE 250 Cb -0.15 -3.71 -0.08 0.00 -1.58 0.00 0.00 42.46 36.94 2r8c s ILE 250 CO 0.05 0.15 0.79 -1.61 -1.23 0.00 0.00 174.94 173.09 2r8c s GLU 251 N 2.09 4.58 1.65 2.79 0.41 0.18 -0.63 118.70 129.77 2r8c s GLU 251 Ca 0.16 1.17 0.00 0.00 -0.41 0.00 0.00 54.97 55.89 2r8c s GLU 251 Cb -0.16 -3.28 0.00 0.00 -1.78 0.00 0.00 34.13 28.91 2r8c s GLU 251 CO 0.10 0.52 0.00 0.72 -0.49 0.00 0.00 175.26 176.11 2r8c n HIS 252 N 1.78 0.00 -3.22 1.61 8.25 0.13 -2.76 115.22 121.01 2r8c n HIS 252 Ca -0.05 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.25 2r8c n HIS 252 Cb 0.49 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.65 2r8c n HIS 252 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r8c n GLY 253 N 0.00 -0.03 0.29 -1.41 0.00 -0.46 -3.95 105.19 99.63 2r8c n GLY 253 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.00 2r8c n GLY 253 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2r8c h ASN 254 N -1.78 0.36 -0.43 1.61 4.21 -1.78 -3.01 115.58 114.76 2r8c h ASN 254 Ca -0.37 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.11 2r8c h ASN 254 Cb 1.24 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 38.35 2r8c h ASN 254 CO 0.37 0.31 0.00 0.18 -1.29 0.00 0.00 177.43 177.00 2r8c n LEU 255 N -4.44 4.86 -4.76 1.61 4.77 -0.80 -4.32 117.00 113.92 2r8c n LEU 255 Ca 0.01 -2.95 -0.39 0.00 -0.03 0.00 0.00 56.01 52.65 2r8c n LEU 255 Cb 0.11 -0.62 0.02 0.00 -2.33 0.00 0.00 43.42 40.60 2r8c n LEU 255 CO 0.36 0.66 1.01 -0.51 -1.33 0.00 0.00 177.39 177.57 2r8c s ILE 256 N -2.76 2.27 0.52 -0.08 2.07 -1.14 -4.07 121.20 118.02 2r8c s ILE 256 Ca 0.49 0.23 0.02 0.00 -1.41 0.00 0.00 60.65 59.98 2r8c s ILE 256 Cb 0.38 -3.13 0.00 0.00 0.13 0.00 0.00 42.46 39.84 2r8c s ILE 256 CO 0.13 0.02 0.12 1.51 -1.91 0.00 0.00 174.94 174.81 2r8c s ASP 257 N -0.73 4.28 0.30 4.50 -4.77 -1.26 -4.90 116.67 114.08 2r8c s ASP 257 Ca 0.63 -1.55 -0.01 0.00 -3.30 0.00 0.00 52.55 48.32 2r8c s ASP 257 Cb -0.40 0.53 0.48 0.00 -1.09 0.00 0.00 42.92 42.43 2r8c s ASP 257 CO 0.51 -0.94 1.95 0.44 0.70 0.00 0.00 175.17 177.82 2r8c h ASP 258 N 1.16 0.93 0.36 2.11 3.45 -1.96 -1.21 116.42 121.26 2r8c h ASP 258 Ca -0.42 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.02 2r8c h ASP 258 Cb 1.31 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 39.86 2r8c h ASP 258 CO 0.69 0.65 -0.21 -0.08 -1.57 0.00 0.00 179.24 178.72 2r8c h GLU 259 N 1.08 -0.51 0.00 3.56 4.57 -2.00 -2.71 114.58 118.58 2r8c h GLU 259 Ca 0.34 0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 58.41 2r8c h GLU 259 Cb 0.00 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2r8c h GLU 259 CO -0.10 -0.34 -0.68 1.15 -1.18 0.00 0.00 179.01 177.86 2r8c h THR 260 N -0.53 1.38 -0.17 0.32 2.02 -1.87 -2.97 112.91 111.09 2r8c h THR 260 Ca -0.04 -2.42 -0.12 0.00 0.77 0.00 0.00 66.41 64.60 2r8c h THR 260 Cb 0.43 2.35 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 2r8c h THR 260 CO 0.05 0.67 -0.41 0.00 0.37 0.00 0.00 175.52 176.20 2r8c h ALA 261 N 1.32 0.99 -0.38 6.16 0.00 -1.24 -1.79 119.26 124.32 2r8c h ALA 261 Ca -0.01 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 2r8c h ALA 261 Cb 1.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2r8c h ALA 261 CO 0.09 0.62 -0.11 0.00 0.00 0.00 0.00 179.25 179.84 2r8c h ARG 262 N 0.32 0.68 -0.36 0.00 3.08 -1.39 -2.79 114.38 113.91 2r8c h ARG 262 Ca 0.03 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.80 2r8c h ARG 262 Cb 0.86 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2r8c h ARG 262 CO 0.07 0.77 -0.04 1.25 -1.07 0.00 0.00 179.97 180.95 2r8c h LEU 263 N 0.62 0.66 -0.92 3.04 5.85 -1.27 -0.92 115.31 122.38 2r8c h LEU 263 Ca 0.11 -0.34 -0.10 0.00 0.84 0.00 0.00 57.88 58.39 2r8c h LEU 263 Cb 0.55 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2r8c h LEU 263 CO 0.03 0.84 -0.35 -0.37 -0.34 0.00 0.00 178.44 178.26 2r8c h VAL 264 N 0.47 1.29 -0.24 1.05 -1.51 -1.38 -1.66 116.25 114.27 2r8c h VAL 264 Ca 0.10 -1.41 -0.17 0.00 -1.23 0.00 0.00 66.70 63.98 2r8c h VAL 264 Cb 0.53 1.53 -0.00 0.00 -2.13 0.00 0.00 31.29 31.22 2r8c h VAL 264 CO 0.03 0.43 -0.53 0.00 -1.23 0.00 0.00 177.57 176.27 2r8c h ALA 265 N 1.32 0.61 -0.49 5.19 0.00 -1.41 0.35 119.26 124.83 2r8c h ALA 265 Ca 0.04 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 2r8c h ALA 265 Cb 0.76 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2r8c h ALA 265 CO 0.06 0.68 -0.13 1.49 0.00 0.00 0.00 179.25 181.36 2r8c h GLU 266 N 0.55 0.91 -0.00 0.00 4.81 -1.04 -3.04 114.58 116.76 2r8c h GLU 266 Ca 0.02 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2r8c h GLU 266 Cb 1.10 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2r8c h GLU 266 CO 0.11 0.98 -0.06 0.72 -0.73 0.00 0.00 179.01 180.03 2r8c n HIS 267 N -4.14 0.00 -1.10 0.92 8.25 -0.63 -4.92 115.22 113.60 2r8c n HIS 267 Ca 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.44 2r8c n HIS 267 Cb 0.40 -0.41 -0.01 0.00 1.12 0.00 0.00 29.99 31.08 2r8c n HIS 267 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r8c n GLY 268 N 1.45 0.64 3.84 -1.41 0.00 -0.90 -5.04 105.19 103.77 2r8c n GLY 268 Ca 0.09 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 2r8c n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8c s ALA 269 N -2.12 2.80 0.21 4.61 0.00 0.06 -5.03 121.76 122.29 2r8c s ALA 269 Ca 0.00 -0.07 0.10 0.00 0.00 0.00 0.00 51.96 51.98 2r8c s ALA 269 Cb 0.00 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 2r8c s ALA 269 CO 0.00 -1.09 -0.10 0.71 0.00 0.00 0.00 175.76 175.28 2r8c s TYR 270 N -3.15 2.58 -0.06 0.00 2.02 0.02 -4.43 117.35 114.33 2r8c s TYR 270 Ca 0.57 -0.25 0.04 0.00 -0.37 0.00 0.00 57.07 57.07 2r8c s TYR 270 Cb -0.13 -1.23 -0.00 0.00 -0.40 0.00 0.00 41.96 40.20 2r8c s TYR 270 CO 0.54 0.55 -0.19 0.08 -1.57 0.00 0.00 175.55 174.96 2r8c s VAL 271 N -1.88 1.57 -0.59 0.71 1.01 -0.73 -0.54 120.40 119.95 2r8c s VAL 271 Ca 0.26 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 2r8c s VAL 271 Cb -0.08 -1.36 0.15 0.00 0.00 0.00 0.00 36.38 35.09 2r8c s VAL 271 CO 0.15 0.45 0.41 -0.69 0.00 0.00 0.00 175.10 175.42 2r8c s VAL 272 N 0.16 3.72 0.42 2.92 1.01 0.19 -1.02 120.40 127.81 2r8c s VAL 272 Ca -0.08 -2.75 -0.24 0.00 0.00 0.00 0.00 61.98 58.91 2r8c s VAL 272 Cb -0.14 -3.44 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 2r8c s VAL 272 CO 0.04 -0.85 1.14 -2.84 0.00 0.00 0.00 175.10 172.59 2r8c s PRO 273 N 0.20 3.96 -0.48 2.72 0.02 -1.25 0.20 135.00 140.37 2r8c s PRO 273 Ca 0.15 1.73 0.08 0.00 0.02 0.00 0.00 61.00 62.98 2r8c s PRO 273 Cb -0.21 -2.54 0.27 0.00 0.02 0.00 0.00 34.50 32.05 2r8c s PRO 273 CO -0.04 -0.37 0.65 0.25 -0.33 0.00 0.00 177.00 177.17 2r8c n THR 274 N -0.18 0.60 0.18 0.99 -2.24 -1.26 -3.28 114.28 109.09 2r8c n THR 274 Ca 0.06 -4.58 0.03 0.00 -2.27 0.00 0.00 64.05 57.29 2r8c n THR 274 Cb 0.48 -1.73 0.35 0.00 -2.10 0.00 0.00 70.33 67.32 2r8c n THR 274 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2r8c h LEU 275 N 3.84 0.00 -1.11 3.22 3.38 -1.83 -3.22 115.31 119.59 2r8c h LEU 275 Ca 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2r8c h LEU 275 Cb 0.80 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2r8c h LEU 275 CO 0.61 0.40 0.29 -0.37 0.09 0.00 0.00 178.44 179.46 2r8c h VAL 276 N 0.00 1.21 0.00 1.22 -1.51 -1.87 -3.15 116.25 112.15 2r8c h VAL 276 Ca -0.00 -0.63 -0.05 0.00 -1.23 0.00 0.00 66.70 64.79 2r8c h VAL 276 Cb 0.77 0.42 -0.01 0.00 -2.13 0.00 0.00 31.29 30.34 2r8c h VAL 276 CO 0.05 0.26 -0.22 0.00 -1.23 0.00 0.00 177.57 176.43 2r8c h THR 277 N 0.91 0.94 0.00 7.19 1.03 -1.60 -1.07 112.91 120.31 2r8c h THR 277 Ca 0.22 -0.83 -0.11 0.00 -0.01 0.00 0.00 66.41 65.69 2r8c h THR 277 Cb 0.13 1.47 -0.02 0.00 -1.07 0.00 0.00 68.15 68.67 2r8c h THR 277 CO -0.03 0.22 -0.70 1.88 -0.01 0.00 0.00 175.52 176.88 2r8c h TYR 278 N 0.00 0.00 -0.30 0.00 0.05 -1.75 -1.28 116.97 113.70 2r8c h TYR 278 Ca -0.00 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.62 2r8c h TYR 278 Cb 0.46 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.19 2r8c h TYR 278 CO 0.00 0.45 -0.42 -0.44 -1.05 0.00 0.00 178.16 176.70 2r8c h ASP 279 N 0.00 0.88 0.53 3.88 3.45 -1.41 -3.14 116.42 120.61 2r8c h ASP 279 Ca -0.04 -0.50 -0.19 0.00 0.43 0.00 0.00 57.03 56.73 2r8c h ASP 279 Cb 1.38 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.89 2r8c h ASP 279 CO 0.05 1.21 -0.81 0.00 -1.57 0.00 0.00 179.24 178.12 2r8c h ALA 280 N 0.69 0.59 0.00 3.45 0.00 -1.15 -2.08 119.26 120.76 2r8c h ALA 280 Ca 0.03 -0.68 -0.10 0.00 0.00 0.00 0.00 54.91 54.16 2r8c h ALA 280 Cb 1.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2r8c h ALA 280 CO 0.10 0.87 -0.50 -0.07 0.00 0.00 0.00 179.25 179.65 2r8c h LEU 281 N 0.13 0.00 -0.06 0.00 3.38 -1.35 -1.32 115.31 116.09 2r8c h LEU 281 Ca -0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 2r8c h LEU 281 Cb 1.42 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 2r8c h LEU 281 CO 0.12 0.50 -0.87 0.00 0.09 0.00 0.00 178.44 178.29 2r8c h ALA 282 N 1.50 0.46 0.00 1.53 0.00 -1.48 -3.03 119.26 118.25 2r8c h ALA 282 Ca -0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 54.91 53.96 2r8c h ALA 282 Cb 1.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2r8c h ALA 282 CO 0.06 1.08 -0.89 0.77 0.00 0.00 0.00 179.25 180.28 2r8c h SER 283 N 0.00 0.00 0.00 0.00 0.02 -1.29 -3.43 113.55 108.85 2r8c h SER 283 Ca -0.01 -0.55 -0.06 0.00 -0.84 0.00 0.00 61.79 60.34 2r8c h SER 283 Cb 1.64 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 64.05 2r8c h SER 283 CO 0.11 1.29 -0.59 -1.84 -1.14 0.00 0.00 176.83 174.67 2r8c n GLU 284 N -4.50 0.55 0.10 3.45 0.28 -0.51 -4.85 120.64 115.16 2r8c n GLU 284 Ca -0.24 -2.07 -0.05 0.00 -0.16 0.00 0.00 57.16 54.64 2r8c n GLU 284 Cb 0.58 -0.74 -0.02 0.00 1.43 0.00 0.00 31.44 32.69 2r8c n GLU 284 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2r8c h GLY 285 N 0.52 -0.32 1.12 -1.84 0.00 -1.47 -3.13 103.07 97.95 2r8c h GLY 285 Ca -0.07 0.12 0.08 0.00 0.00 0.00 0.00 47.33 47.45 2r8c h GLY 285 CO 0.03 -0.12 0.40 -2.09 0.00 0.00 0.00 176.54 174.77 2r8c h GLU 286 N -0.81 0.51 -0.27 4.80 4.22 -1.81 -2.19 114.58 119.03 2r8c h GLU 286 Ca -0.03 -0.03 -0.13 0.00 0.08 0.00 0.00 59.36 59.25 2r8c h GLU 286 Cb 0.24 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2r8c h GLU 286 CO 0.05 0.33 -0.36 -0.22 -2.18 0.00 0.00 179.01 176.64 2r8c h LYS 287 N 0.52 0.60 -1.81 1.92 3.64 -1.89 -3.36 116.57 116.19 2r8c h LYS 287 Ca 0.27 -0.28 -0.69 0.00 -1.27 0.00 0.00 60.65 58.68 2r8c h LYS 287 Cb 0.38 -0.01 -0.34 0.00 -0.41 0.00 0.00 32.23 31.86 2r8c h LYS 287 CO -0.08 0.87 0.25 0.66 -2.27 0.00 0.00 179.45 178.87 2r8c n TYR 288 N -4.05 3.19 -1.16 1.91 4.01 -0.84 -4.92 117.16 115.30 2r8c n TYR 288 Ca -0.01 -2.72 -0.05 0.00 -0.16 0.00 0.00 57.90 54.95 2r8c n TYR 288 Cb 0.49 -0.69 -0.02 0.00 -0.31 0.00 0.00 39.34 38.80 2r8c n TYR 288 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r8c n GLY 289 N -0.49 0.78 3.68 2.72 0.00 -1.24 -4.45 105.19 106.20 2r8c n GLY 289 Ca 0.47 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2r8c n GLY 289 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r8c s LEU 290 N -1.22 4.23 0.52 0.99 1.98 -1.10 -4.09 118.68 119.99 2r8c s LEU 290 Ca 0.00 1.43 -0.22 0.00 -2.89 0.00 0.00 54.13 52.45 2r8c s LEU 290 Cb 0.00 -3.46 -0.07 0.00 0.66 0.00 0.00 46.19 43.32 2r8c s LEU 290 CO 0.00 -0.43 1.17 -2.65 -1.89 0.00 0.00 176.35 172.54 2r8c n PRO 291 N 5.07 1.43 0.18 0.98 -0.02 -1.26 -4.58 135.00 136.79 2r8c n PRO 291 Ca 0.08 0.53 0.13 0.00 -2.02 0.00 0.00 63.50 62.21 2r8c n PRO 291 Cb 0.49 -2.33 0.61 0.00 -0.02 0.00 0.00 33.50 32.25 2r8c n PRO 291 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2r8c h PRO 292 N 1.26 0.00 0.00 0.52 0.13 -1.98 -2.42 132.00 129.51 2r8c h PRO 292 Ca -0.49 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.56 2r8c h PRO 292 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 2r8c h PRO 292 CO 0.56 0.00 -0.39 0.93 -0.23 0.00 0.00 178.00 178.86 2r8c h GLU 293 N 0.00 0.00 -0.01 0.86 4.39 -2.00 -3.30 114.58 114.52 2r8c h GLU 293 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2r8c h GLU 293 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2r8c h GLU 293 CO 0.00 0.39 -0.53 0.45 -1.16 0.00 0.00 179.01 178.16 2r8c n SER 294 N -3.43 1.26 -0.01 1.42 2.88 -0.92 -4.54 113.62 110.28 2r8c n SER 294 Ca 0.00 -1.13 -0.17 0.00 -1.33 0.00 0.00 58.87 56.24 2r8c n SER 294 Cb 0.56 0.71 -0.09 0.00 -0.75 0.00 0.00 64.21 64.64 2r8c n SER 294 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2r8c h ILE 295 N 1.03 1.34 -0.19 2.46 2.04 -1.59 -3.32 117.51 119.28 2r8c h ILE 295 Ca 0.00 -1.99 -0.15 0.00 1.00 0.00 0.00 64.86 63.73 2r8c h ILE 295 Cb 0.49 2.25 -0.06 0.00 -0.74 0.00 0.00 36.82 38.75 2r8c h ILE 295 CO 0.00 0.61 0.06 0.00 0.00 0.00 0.00 178.15 178.81 2r8c n ALA 296 N -2.59 4.86 -1.20 1.87 0.00 -1.26 -3.41 120.51 118.78 2r8c n ALA 296 Ca -0.09 -0.93 0.01 0.00 0.00 0.00 0.00 53.44 52.43 2r8c n ALA 296 Cb 0.70 -1.40 0.01 0.00 0.00 0.00 0.00 19.45 18.76 2r8c n ALA 296 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2r8c n LYS 297 N 1.36 0.43 -0.06 0.00 5.02 -1.25 -4.78 118.16 118.88 2r8c n LYS 297 Ca 0.18 -0.91 -0.01 0.00 -2.02 0.00 0.00 58.31 55.54 2r8c n LYS 297 Cb 0.60 -0.63 -0.15 0.00 -0.02 0.00 0.00 35.03 34.83 2r8c n LYS 297 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2r8c n ILE 298 N -0.16 0.76 0.78 -0.18 5.41 -1.22 -4.56 119.36 120.19 2r8c n ILE 298 Ca 0.01 -0.65 0.00 0.00 1.00 0.00 0.00 62.75 63.11 2r8c n ILE 298 Cb 0.54 -0.29 0.00 0.00 -0.71 0.00 0.00 39.64 39.19 2r8c n ILE 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2r8c n ALA 299 N -2.48 2.25 -1.47 -1.39 0.00 -1.26 -2.02 120.51 114.14 2r8c n ALA 299 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2r8c n ALA 299 Cb 0.87 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.32 2r8c n ALA 299 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2r8c n ASP 300 N 0.48 0.00 0.00 0.00 5.68 -1.26 -4.92 116.55 116.52 2r8c n ASP 300 Ca 0.00 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.29 2r8c n ASP 300 Cb 0.34 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 2r8c n ASP 300 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2r8c n VAL 301 N 0.00 0.00 0.32 2.12 0.31 -0.99 -4.89 118.33 115.21 2r8c n VAL 301 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.16 2r8c n VAL 301 Cb 0.36 -0.58 -0.09 0.00 -0.91 0.00 0.00 33.84 32.62 2r8c n VAL 301 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 2r8c h HIS 302 N 0.00 -1.26 0.00 3.52 6.17 -1.76 -3.29 115.15 118.53 2r8c h HIS 302 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.06 2r8c h HIS 302 Cb 0.67 0.47 -0.00 0.00 2.52 0.00 0.00 27.41 31.07 2r8c h HIS 302 CO 0.00 -0.64 -0.10 0.78 0.71 0.00 0.00 177.93 178.68 2r8c h GLY 303 N -1.00 0.00 1.22 5.26 0.00 -1.90 -2.93 103.07 103.72 2r8c h GLY 303 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2r8c h GLY 303 CO 0.01 0.00 -0.47 0.00 0.00 0.00 0.00 176.54 176.08 2r8c n ALA 304 N -2.16 3.11 -0.29 3.60 0.00 -1.25 -4.42 120.51 119.10 2r8c n ALA 304 Ca 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 53.44 53.12 2r8c n ALA 304 Cb 0.34 -1.20 0.07 0.00 0.00 0.00 0.00 19.45 18.66 2r8c n ALA 304 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2r8c h GLY 305 N 4.79 1.18 1.55 0.00 0.00 -1.58 -1.80 103.07 107.21 2r8c h GLY 305 Ca 0.00 -0.53 -0.21 0.00 0.00 0.00 0.00 47.33 46.59 2r8c h GLY 305 CO 0.00 0.51 -0.87 -2.00 0.00 0.00 0.00 176.54 174.18 2r8c h LEU 306 N 1.10 0.52 -1.18 3.11 5.85 -1.80 -3.09 115.31 119.82 2r8c h LEU 306 Ca 0.28 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 2r8c h LEU 306 Cb 0.02 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2r8c h LEU 306 CO -0.05 1.17 -0.25 -0.74 -0.34 0.00 0.00 178.44 178.24 2r8c h HIS 307 N 0.25 0.00 -0.24 1.25 2.76 -1.78 -3.16 115.15 114.23 2r8c h HIS 307 Ca -0.06 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.02 2r8c h HIS 307 Cb 1.49 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.43 2r8c h HIS 307 CO 0.05 0.25 -0.22 0.66 -1.30 0.00 0.00 177.93 177.37 2r8c h SER 308 N 0.00 0.43 -0.85 3.26 4.64 -1.24 -2.62 113.55 117.16 2r8c h SER 308 Ca -0.00 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.16 2r8c h SER 308 Cb 0.73 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.66 2r8c h SER 308 CO 0.03 0.66 0.42 0.40 -0.87 0.00 0.00 176.83 177.47 2r8c h ILE 309 N 0.39 1.26 -0.66 0.95 1.08 -1.61 -1.24 117.51 117.67 2r8c h ILE 309 Ca 0.06 -0.71 -0.03 0.00 -0.39 0.00 0.00 64.86 63.79 2r8c h ILE 309 Cb 0.60 0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 2r8c h ILE 309 CO 0.04 0.31 0.30 -0.33 -0.69 0.00 0.00 178.15 177.78 2r8c h GLU 310 N 1.21 0.97 -0.30 2.37 5.08 -1.59 -0.68 114.58 121.63 2r8c h GLU 310 Ca 0.29 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2r8c h GLU 310 Cb 0.10 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2r8c h GLU 310 CO -0.04 0.78 0.13 0.82 -1.00 0.00 0.00 179.01 179.70 2r8c h ILE 311 N 0.92 1.17 -0.10 3.13 2.04 -1.25 -2.08 117.51 121.35 2r8c h ILE 311 Ca 0.23 -0.53 -0.13 0.00 1.00 0.00 0.00 64.86 65.43 2r8c h ILE 311 Cb 0.15 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2r8c h ILE 311 CO -0.03 0.18 -0.53 0.24 0.00 0.00 0.00 178.15 178.02 2r8c h MET 312 N 0.34 0.28 -0.39 2.37 2.86 -1.09 -2.45 114.93 116.86 2r8c h MET 312 Ca 0.10 -0.17 -0.12 0.00 -2.06 0.00 0.00 59.70 57.46 2r8c h MET 312 Cb 0.17 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2r8c h MET 312 CO -0.01 0.74 -0.21 -0.22 1.06 0.00 0.00 176.91 178.27 2r8c h LYS 313 N 0.22 0.83 -0.24 1.72 3.64 -1.09 0.94 116.57 122.57 2r8c h LYS 313 Ca 0.01 -0.37 -0.05 0.00 -1.27 0.00 0.00 60.65 58.96 2r8c h LYS 313 Cb 1.00 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 2r8c h LYS 313 CO 0.08 1.01 -0.08 -0.09 -2.27 0.00 0.00 179.45 178.10 2r8c h ARG 314 N 0.63 0.39 -0.01 1.90 2.43 -1.21 -2.64 114.38 115.86 2r8c h ARG 314 Ca 0.08 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2r8c h ARG 314 Cb 0.77 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2r8c h ARG 314 CO 0.06 0.48 -0.20 0.00 -1.51 0.00 0.00 179.97 178.80 2r8c n ALA 315 N -2.48 2.97 -2.39 2.80 0.00 -0.94 -4.96 120.51 115.52 2r8c n ALA 315 Ca 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 53.44 52.97 2r8c n ALA 315 Cb 0.27 -1.12 0.01 0.00 0.00 0.00 0.00 19.45 18.60 2r8c n ALA 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r8c n GLY 316 N 1.31 0.37 3.71 0.00 0.00 -1.00 -4.75 105.19 104.83 2r8c n GLY 316 Ca 0.14 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 2r8c n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r8c s VAL 317 N -2.62 4.57 -0.42 1.61 1.01 0.29 -4.83 120.40 120.02 2r8c s VAL 317 Ca 0.06 1.84 -0.28 0.00 0.00 0.00 0.00 61.98 63.60 2r8c s VAL 317 Cb -0.03 -4.18 -0.00 0.00 0.00 0.00 0.00 36.38 32.17 2r8c s VAL 317 CO 0.08 0.13 1.60 -0.54 0.00 0.00 0.00 175.10 176.36 2r8c s LYS 318 N 1.11 3.37 -0.25 2.72 1.02 -1.26 -4.70 119.74 121.75 2r8c s LYS 318 Ca 0.54 1.03 -0.12 0.00 0.02 0.00 0.00 55.97 57.44 2r8c s LYS 318 Cb -0.24 -4.13 -0.05 0.00 -0.52 0.00 0.00 37.83 32.89 2r8c s LYS 318 CO 0.28 -1.82 0.22 -1.64 -0.92 0.00 0.00 175.35 171.47 2r8c s MET 319 N 5.46 4.05 0.75 1.68 -1.94 -1.26 -1.78 119.30 126.27 2r8c s MET 319 Ca 0.68 -0.18 -0.05 0.00 -1.71 0.00 0.00 55.69 54.42 2r8c s MET 319 Cb -0.16 -3.58 0.12 0.00 2.01 0.00 0.00 34.83 33.22 2r8c s MET 319 CO 0.31 -0.04 1.05 0.20 -0.01 0.00 0.00 175.02 176.53 2r8c s GLY 320 N 1.26 1.75 -0.18 -0.03 0.00 -0.19 -4.57 107.32 105.37 2r8c s GLY 320 Ca 0.10 -1.39 -0.10 0.00 0.00 0.00 0.00 44.72 43.33 2r8c s GLY 320 CO 0.07 -0.84 0.14 -0.12 0.00 0.00 0.00 173.10 172.35 2r8c s PHE 321 N -3.29 3.45 0.06 1.90 5.36 -0.86 -4.22 117.98 120.39 2r8c s PHE 321 Ca 0.66 0.38 -0.19 0.00 -0.96 0.00 0.00 56.93 56.82 2r8c s PHE 321 Cb -0.07 -2.13 0.04 0.00 -0.34 0.00 0.00 43.02 40.52 2r8c s PHE 321 CO 0.46 0.37 0.45 0.20 -1.46 0.00 0.00 175.22 175.23 2r8c s GLY 322 N 0.11 -0.33 0.00 13.12 0.00 -1.21 0.56 107.32 119.57 2r8c s GLY 322 Ca 0.10 0.32 0.00 0.00 0.00 0.00 0.00 44.72 45.14 2r8c s GLY 322 CO -0.01 0.05 0.00 -1.30 0.00 0.00 0.00 173.10 171.84 2r8c n THR 323 N 0.30 0.00 -3.58 0.90 -2.24 -1.19 -4.21 114.28 104.25 2r8c n THR 323 Ca -0.18 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.36 2r8c n THR 323 Cb 0.61 -0.95 0.07 0.00 -2.10 0.00 0.00 70.33 67.96 2r8c n THR 323 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2r8c n ASP 324 N -2.66 -6.27 -4.86 3.42 2.03 -0.41 -3.56 116.55 104.25 2r8c n ASP 324 Ca 0.00 -0.54 -0.32 0.00 0.52 0.00 0.00 54.79 54.45 2r8c n ASP 324 Cb 0.37 -4.94 -0.06 0.00 -0.72 0.00 0.00 41.12 35.77 2r8c n ASP 324 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2r8c s LEU 325 N -7.27 4.09 -0.02 -2.67 1.43 -1.26 -4.77 118.68 108.20 2r8c s LEU 325 Ca 0.58 1.12 0.05 0.00 -1.03 0.00 0.00 54.13 54.85 2r8c s LEU 325 Cb -0.26 -3.92 -0.01 0.00 0.03 0.00 0.00 46.19 42.04 2r8c s LEU 325 CO 0.71 -0.17 -0.17 -0.76 0.23 0.00 0.00 176.35 176.19 2r8c s LEU 326 N -2.98 2.01 0.00 1.79 1.43 -1.26 -4.57 118.68 115.09 2r8c s LEU 326 Ca 0.51 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2r8c s LEU 326 Cb -0.11 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.20 2r8c s LEU 326 CO 0.20 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.59 2r8c n GLY 327 N 2.74 2.15 0.09 -3.19 0.00 -0.09 -2.67 105.19 104.22 2r8c n GLY 327 Ca -0.15 -0.49 0.10 0.00 0.00 0.00 0.00 46.02 45.48 2r8c n GLY 327 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2r8c n GLU 328 N 13.26 0.13 0.00 1.61 0.00 -1.26 -2.40 120.64 131.98 2r8c n GLU 328 Ca 0.00 0.39 0.14 0.00 0.00 0.00 0.00 57.16 57.69 2r8c n GLU 328 Cb 0.00 -1.77 0.76 0.00 0.00 0.00 0.00 31.44 30.43 2r8c n GLU 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2r8c n ALA 329 N -1.69 2.46 0.30 -1.84 0.00 -1.09 -3.77 120.51 114.88 2r8c n ALA 329 Ca 0.02 -0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.42 2r8c n ALA 329 Cb 0.20 -1.47 0.49 0.00 0.00 0.00 0.00 19.45 18.66 2r8c n ALA 329 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2r8c n GLN 330 N -1.25 0.15 0.17 0.00 6.02 -1.01 -2.24 117.38 119.23 2r8c n GLN 330 Ca 0.15 0.49 0.14 0.00 -0.01 0.00 0.00 57.00 57.77 2r8c n GLN 330 Cb 0.21 -1.86 0.53 0.00 1.02 0.00 0.00 30.24 30.15 2r8c n GLN 330 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 2r8c h ARG 331 N 0.00 0.00 -0.57 -1.09 -0.00 -1.84 -3.18 114.38 107.70 2r8c h ARG 331 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2r8c h ARG 331 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.18 2r8c h ARG 331 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 179.97 181.25 2r8c n LEU 332 N -2.51 2.45 -0.30 0.08 4.77 -0.95 -4.53 117.00 116.01 2r8c n LEU 332 Ca 0.02 -1.23 0.08 0.00 -0.03 0.00 0.00 56.01 54.84 2r8c n LEU 332 Cb 0.28 -0.40 0.23 0.00 -2.33 0.00 0.00 43.42 41.19 2r8c n LEU 332 CO 0.23 0.43 1.10 -0.61 -1.33 0.00 0.00 177.39 177.21 2r8c h GLN 333 N 1.86 0.60 0.00 3.23 4.15 -1.78 -1.54 115.11 121.62 2r8c h GLN 333 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2r8c h GLN 333 Cb 0.80 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.36 2r8c h GLN 333 CO 0.11 0.39 0.00 0.43 -1.93 0.00 0.00 178.83 177.84 2r8c n SER 334 N -4.88 0.27 0.08 -0.69 7.64 -1.26 -3.22 113.62 111.56 2r8c n SER 334 Ca 0.17 0.54 0.11 0.00 1.01 0.00 0.00 58.87 60.70 2r8c n SER 334 Cb 0.45 -0.61 0.44 0.00 -1.01 0.00 0.00 64.21 63.48 2r8c n SER 334 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2r8c n ASP 335 N -1.77 0.44 0.02 6.43 9.92 -0.58 -2.56 116.55 128.46 2r8c n ASP 335 Ca 0.05 0.59 -0.01 0.00 -0.53 0.00 0.00 54.79 54.89 2r8c n ASP 335 Cb 0.29 -0.69 0.27 0.00 -0.64 0.00 0.00 41.12 40.35 2r8c n ASP 335 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2r8c h GLU 336 N 0.00 0.46 -0.59 -1.24 4.57 -1.71 -1.75 114.58 114.32 2r8c h GLU 336 Ca 0.00 -0.13 0.07 0.00 -1.18 0.00 0.00 59.36 58.12 2r8c h GLU 336 Cb 0.39 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.87 2r8c h GLU 336 CO 0.00 0.59 0.28 0.74 -1.18 0.00 0.00 179.01 179.44 2r8c h PHE 337 N 0.43 0.51 -0.44 0.92 0.04 -1.75 -0.72 116.94 115.93 2r8c h PHE 337 Ca 0.08 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.79 2r8c h PHE 337 Cb 0.48 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 2r8c h PHE 337 CO 0.01 0.21 -0.07 -0.09 -0.60 0.00 0.00 178.31 177.78 2r8c h ARG 338 N 0.53 0.83 -0.21 1.51 2.43 -1.60 -2.52 114.38 115.35 2r8c h ARG 338 Ca 0.28 -0.30 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 2r8c h ARG 338 Cb 0.24 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2r8c h ARG 338 CO -0.21 0.93 -0.04 0.82 -1.51 0.00 0.00 179.97 179.95 2r8c h ILE 339 N 0.67 1.28 -0.10 1.20 2.04 -1.13 -3.11 117.51 118.36 2r8c h ILE 339 Ca 0.12 -1.02 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 2r8c h ILE 339 Cb 0.60 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 2r8c h ILE 339 CO 0.04 0.31 -0.16 -0.07 0.00 0.00 0.00 178.15 178.26 2r8c h LEU 340 N 0.13 0.16 0.00 1.44 3.38 -1.16 -2.72 115.31 116.54 2r8c h LEU 340 Ca 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2r8c h LEU 340 Cb 0.49 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2r8c h LEU 340 CO 0.02 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.89 2r8c n ALA 341 N -2.49 2.25 0.15 1.53 0.00 -0.95 -0.40 120.51 120.59 2r8c n ALA 341 Ca -0.01 -0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.32 2r8c n ALA 341 Cb 0.28 -1.37 0.16 0.00 0.00 0.00 0.00 19.45 18.51 2r8c n ALA 341 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2r8c h GLU 342 N 0.00 0.00 0.00 0.00 5.08 -1.52 -3.39 114.58 114.75 2r8c h GLU 342 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2r8c h GLU 342 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2r8c h GLU 342 CO 0.00 0.54 -1.50 0.28 -1.00 0.00 0.00 179.01 177.33 2r8c n VAL 343 N -3.46 0.50 -3.35 3.13 0.31 -1.01 -5.06 118.33 109.38 2r8c n VAL 343 Ca 0.00 -0.14 -0.28 0.00 -0.01 0.00 0.00 64.34 63.91 2r8c n VAL 343 Cb 0.65 -1.39 -0.03 0.00 -0.91 0.00 0.00 33.84 32.17 2r8c n VAL 343 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2r8c s LEU 344 N -6.21 4.06 0.39 7.52 1.43 0.46 -5.05 118.68 121.28 2r8c s LEU 344 Ca -0.12 0.67 -0.27 0.00 -1.03 0.00 0.00 54.13 53.38 2r8c s LEU 344 Cb 0.04 -3.49 -0.09 0.00 0.03 0.00 0.00 46.19 42.68 2r8c s LEU 344 CO 0.17 -0.20 1.34 -0.55 0.23 0.00 0.00 176.35 177.34 2r8c s SER 345 N -3.26 6.38 0.55 2.29 0.15 -1.26 -4.29 113.70 114.26 2r8c s SER 345 Ca 0.43 2.74 0.27 0.00 0.70 0.00 0.00 55.95 60.10 2r8c s SER 345 Cb -0.11 -2.65 1.46 0.00 -1.71 0.00 0.00 66.02 63.02 2r8c s SER 345 CO 0.31 -0.81 1.98 -0.65 1.20 0.00 0.00 173.24 175.27 2r8c h PRO 346 N 2.85 0.00 -0.14 5.44 0.11 -1.89 0.74 132.00 139.11 2r8c h PRO 346 Ca -0.50 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.45 2r8c h PRO 346 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2r8c h PRO 346 CO 0.63 0.00 -0.59 0.00 -0.21 0.00 0.00 178.00 177.83 2r8c h ALA 347 N 1.66 0.73 -0.08 -0.75 0.00 -1.84 -2.63 119.26 116.35 2r8c h ALA 347 Ca 0.23 -0.53 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 2r8c h ALA 347 Cb 1.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2r8c h ALA 347 CO -0.00 0.71 -0.69 0.93 0.00 0.00 0.00 179.25 180.19 2r8c h GLU 348 N 0.33 0.35 -0.36 0.00 5.08 -1.27 -1.79 114.58 116.93 2r8c h GLU 348 Ca -0.00 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.00 2r8c h GLU 348 Cb 1.12 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2r8c h GLU 348 CO 0.10 0.91 -0.11 0.28 -1.00 0.00 0.00 179.01 179.19 2r8c h VAL 349 N 0.25 1.28 -0.33 3.13 2.07 -1.30 -2.11 116.25 119.24 2r8c h VAL 349 Ca -0.02 -1.19 -0.13 0.00 0.82 0.00 0.00 66.70 66.18 2r8c h VAL 349 Cb 1.24 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2r8c h VAL 349 CO 0.11 0.39 -0.32 0.40 0.02 0.00 0.00 177.57 178.17 2r8c h ILE 350 N 0.49 1.28 -0.28 4.57 5.03 -1.48 -2.89 117.51 124.24 2r8c h ILE 350 Ca 0.09 -1.47 -0.04 0.00 -0.12 0.00 0.00 64.86 63.32 2r8c h ILE 350 Cb 0.62 1.37 -0.02 0.00 -3.03 0.00 0.00 36.82 35.77 2r8c h ILE 350 CO 0.04 0.48 0.01 0.00 -0.68 0.00 0.00 178.15 177.99 2r8c h ALA 351 N 1.02 1.50 0.00 1.87 0.00 -1.29 -1.91 119.26 120.46 2r8c h ALA 351 Ca 0.07 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2r8c h ALA 351 Cb 0.84 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2r8c h ALA 351 CO 0.07 0.36 -0.33 0.66 0.00 0.00 0.00 179.25 180.02 2r8c h SER 352 N 0.40 0.00 -0.18 0.00 4.64 -1.18 -1.55 113.55 115.68 2r8c h SER 352 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2r8c h SER 352 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2r8c h SER 352 CO 0.01 0.33 0.00 0.00 -0.87 0.00 0.00 176.83 176.29 2r8c n ALA 353 N -2.37 2.47 -1.45 5.18 0.00 -0.90 -2.02 120.51 121.42 2r8c n ALA 353 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2r8c n ALA 353 Cb 0.41 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2r8c n ALA 353 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2r8c n THR 354 N 1.14 0.00 0.15 0.00 -2.24 -0.77 -0.30 114.28 112.26 2r8c n THR 354 Ca 0.17 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.96 2r8c n THR 354 Cb 0.54 -0.07 0.19 0.00 -2.10 0.00 0.00 70.33 68.90 2r8c n THR 354 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2r8c h ILE 355 N 0.00 1.24 0.14 2.28 3.07 -1.59 -0.84 117.51 121.81 2r8c h ILE 355 Ca 0.00 -2.04 -0.23 0.00 1.55 0.00 0.00 64.86 64.14 2r8c h ILE 355 Cb 0.00 2.15 0.03 0.00 -0.27 0.00 0.00 36.82 38.72 2r8c h ILE 355 CO 0.00 0.55 -1.00 0.58 -1.05 0.00 0.00 178.15 177.23 2r8c h VAL 356 N 0.00 1.41 -0.26 0.16 2.07 -1.55 -2.96 116.25 115.13 2r8c h VAL 356 Ca -0.01 -2.49 -0.07 0.00 0.82 0.00 0.00 66.70 64.95 2r8c h VAL 356 Cb 1.10 2.99 -0.01 0.00 -1.52 0.00 0.00 31.29 33.85 2r8c h VAL 356 CO 0.07 0.73 -0.15 0.28 0.02 0.00 0.00 177.57 178.52 2r8c h SER 357 N -0.11 0.43 -0.16 0.57 0.02 -1.57 -2.35 113.55 110.38 2r8c h SER 357 Ca -0.16 -0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 60.55 2r8c h SER 357 Cb 1.75 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 64.16 2r8c h SER 357 CO 0.19 0.61 -0.30 0.00 -1.14 0.00 0.00 176.83 176.19 2r8c h ALA 358 N 1.43 0.90 -0.33 3.77 0.00 -1.24 -2.75 119.26 121.03 2r8c h ALA 358 Ca 0.07 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2r8c h ALA 358 Cb 0.51 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2r8c h ALA 358 CO 0.03 0.62 -0.06 1.49 0.00 0.00 0.00 179.25 181.34 2r8c h GLU 359 N 0.55 0.54 -0.60 0.00 4.81 -1.32 0.41 114.58 118.98 2r8c h GLU 359 Ca 0.07 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2r8c h GLU 359 Cb 0.79 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 2r8c h GLU 359 CO 0.07 0.61 0.20 0.28 -0.73 0.00 0.00 179.01 179.44 2r8c h VAL 360 N 0.51 1.24 0.00 0.32 2.07 -1.27 -2.82 116.25 116.30 2r8c h VAL 360 Ca 0.10 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2r8c h VAL 360 Cb 0.42 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2r8c h VAL 360 CO 0.02 0.30 0.00 0.18 0.02 0.00 0.00 177.57 178.09 2r8c n LEU 361 N -4.42 0.00 -0.45 2.57 4.77 -1.05 -4.90 117.00 113.52 2r8c n LEU 361 Ca 0.03 0.39 -0.04 0.00 -0.03 0.00 0.00 56.01 56.36 2r8c n LEU 361 Cb 0.20 -0.39 -0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2r8c n LEU 361 CO 0.40 -0.02 -0.05 0.61 -1.33 0.00 0.00 177.39 177.00 2r8c n GLY 362 N 1.27 0.28 1.82 -0.72 0.00 -0.77 -4.96 105.19 102.11 2r8c n GLY 362 Ca 0.10 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.18 2r8c n GLY 362 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2r8c n MET 363 N -1.64 3.22 -2.08 1.61 2.00 0.14 -5.00 117.12 115.36 2r8c n MET 363 Ca -0.05 -3.96 -0.41 0.00 0.00 0.00 0.00 57.70 53.28 2r8c n MET 363 Cb 0.47 -2.18 -0.02 0.00 0.00 0.00 0.00 33.22 31.49 2r8c n MET 363 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 175.97 177.11 2r8c s GLN 364 N -3.56 4.31 -1.53 0.03 0.00 -1.24 -1.35 119.66 116.33 2r8c s GLN 364 Ca 0.50 2.22 0.00 0.00 -0.00 0.00 0.00 55.36 58.08 2r8c s GLN 364 Cb 0.41 -3.13 0.00 0.00 0.00 0.00 0.00 33.01 30.29 2r8c s GLN 364 CO 0.02 -0.35 0.00 -0.25 0.00 0.00 0.00 175.29 174.71 2r8c n ASP 365 N 2.30 -5.32 0.00 12.60 10.43 -1.26 -4.76 116.55 130.54 2r8c n ASP 365 Ca 0.06 0.36 0.00 0.00 2.57 0.00 0.00 54.79 57.78 2r8c n ASP 365 Cb 0.41 -4.09 0.00 0.00 1.84 0.00 0.00 41.12 39.28 2r8c n ASP 365 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2r8c n LYS 366 N -1.81 2.43 -4.08 -1.24 5.02 -0.77 -3.86 118.16 113.85 2r8c n LYS 366 Ca -0.14 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.06 2r8c n LYS 366 Cb 0.57 -0.79 -0.09 0.00 -0.02 0.00 0.00 35.03 34.70 2r8c n LYS 366 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2r8c s LEU 367 N -2.18 1.93 -0.44 -0.35 1.43 -0.45 -1.07 118.68 117.55 2r8c s LEU 367 Ca 0.00 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 2r8c s LEU 367 Cb 0.00 0.42 0.00 0.00 0.03 0.00 0.00 46.19 46.64 2r8c s LEU 367 CO 0.00 -0.70 0.00 0.61 0.23 0.00 0.00 176.35 176.49 2r8c n GLY 368 N -0.02 0.56 3.50 -3.19 0.00 -1.26 -4.77 105.19 100.00 2r8c n GLY 368 Ca -0.10 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 2r8c n GLY 368 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2r8c s ARG 369 N -1.87 0.60 -0.82 1.61 3.52 -1.26 -3.96 118.95 116.77 2r8c s ARG 369 Ca 0.00 1.04 -0.16 0.00 -0.13 0.00 0.00 55.73 56.48 2r8c s ARG 369 Cb 0.00 0.10 0.18 0.00 -1.56 0.00 0.00 34.95 33.67 2r8c s ARG 369 CO 0.00 -0.15 0.85 0.42 -0.81 0.00 0.00 175.30 175.61 2r8c s ILE 370 N 1.44 5.25 0.08 4.11 1.01 -1.26 -4.82 121.20 127.01 2r8c s ILE 370 Ca -0.09 -2.00 0.02 0.00 0.00 0.00 0.00 60.65 58.58 2r8c s ILE 370 Cb -0.06 -4.55 -0.03 0.00 0.01 0.00 0.00 42.46 37.82 2r8c s ILE 370 CO -0.16 -1.17 -0.07 0.68 0.00 0.00 0.00 174.94 174.22 2r8c s VAL 371 N 1.24 0.67 -0.01 2.92 -7.23 -1.26 -4.98 120.40 111.75 2r8c s VAL 371 Ca 0.21 -1.60 -0.31 0.00 -1.81 0.00 0.00 61.98 58.47 2r8c s VAL 371 Cb -0.11 -1.27 -0.10 0.00 0.56 0.00 0.00 36.38 35.47 2r8c s VAL 371 CO -0.07 -0.66 1.97 -2.65 -0.31 0.00 0.00 175.10 173.38 2r8c n PRO 372 N 0.56 2.64 0.00 4.82 -0.02 -1.26 -2.46 135.00 139.28 2r8c n PRO 372 Ca -0.16 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2r8c n PRO 372 Cb 0.58 -2.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 2r8c n PRO 372 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r8c n GLY 373 N 4.61 0.80 3.97 -1.23 0.00 -0.54 -5.00 105.19 107.80 2r8c n GLY 373 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 2r8c n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8c s ALA 374 N -2.00 4.00 0.45 4.61 0.00 -1.03 -4.77 121.76 123.03 2r8c s ALA 374 Ca 0.00 -1.26 -0.24 0.00 0.00 0.00 0.00 51.96 50.46 2r8c s ALA 374 Cb 0.00 -1.82 -0.07 0.00 0.00 0.00 0.00 23.12 21.22 2r8c s ALA 374 CO 0.00 -0.01 1.30 -1.01 0.00 0.00 0.00 175.76 176.05 2r8c s HIS 375 N -2.20 2.66 -1.42 0.00 3.76 -0.24 -1.90 115.29 115.96 2r8c s HIS 375 Ca 0.42 1.41 -0.10 0.00 -0.15 0.00 0.00 55.06 56.63 2r8c s HIS 375 Cb -0.09 -3.67 0.07 0.00 1.11 0.00 0.00 32.58 29.99 2r8c s HIS 375 CO 0.32 -2.26 2.30 0.00 -0.85 0.00 0.00 174.74 174.25 2r8c n ALA 376 N -0.31 6.13 -3.50 -1.40 0.00 0.24 -4.70 120.51 116.97 2r8c n ALA 376 Ca 0.06 -3.98 -0.42 0.00 0.00 0.00 0.00 53.44 49.10 2r8c n ALA 376 Cb 0.45 -3.21 -0.06 0.00 0.00 0.00 0.00 19.45 16.63 2r8c n ALA 376 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r8c s ASP 377 N 1.79 5.97 -0.03 0.00 1.01 -1.26 -2.72 116.67 121.43 2r8c s ASP 377 Ca 0.51 -2.35 0.05 0.00 0.71 0.00 0.00 52.55 51.47 2r8c s ASP 377 Cb 0.14 -2.06 -0.01 0.00 1.01 0.00 0.00 42.92 42.00 2r8c s ASP 377 CO -0.06 -0.60 -0.19 -0.69 0.21 0.00 0.00 175.17 173.84 2r8c s VAL 378 N 0.70 1.52 0.14 -1.27 1.01 -0.68 -0.41 120.40 121.41 2r8c s VAL 378 Ca 0.12 -0.81 0.10 0.00 0.00 0.00 0.00 61.98 61.39 2r8c s VAL 378 Cb -0.20 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2r8c s VAL 378 CO -0.03 0.43 -0.20 -0.76 0.00 0.00 0.00 175.10 174.54 2r8c s LEU 379 N -0.30 2.60 -0.16 3.92 1.43 0.06 -0.93 118.68 125.30 2r8c s LEU 379 Ca 0.04 -0.65 -0.03 0.00 -1.03 0.00 0.00 54.13 52.46 2r8c s LEU 379 Cb -0.09 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.69 2r8c s LEU 379 CO 0.00 0.16 -0.07 -0.69 0.23 0.00 0.00 176.35 175.99 2r8c s VAL 380 N -1.26 3.50 -0.11 -1.59 1.01 -0.86 -1.68 120.40 119.41 2r8c s VAL 380 Ca 0.18 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.71 2r8c s VAL 380 Cb -0.10 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.76 2r8c s VAL 380 CO 0.10 0.49 -0.23 -0.69 0.00 0.00 0.00 175.10 174.76 2r8c s VAL 381 N 0.60 2.05 -1.26 2.92 1.01 0.03 -3.22 120.40 122.53 2r8c s VAL 381 Ca -0.04 -1.00 -0.18 0.00 0.00 0.00 0.00 61.98 60.75 2r8c s VAL 381 Cb -0.15 -1.78 0.08 0.00 0.00 0.00 0.00 36.38 34.53 2r8c s VAL 381 CO 0.03 0.56 1.68 -0.62 0.00 0.00 0.00 175.10 176.75 2r8c s ASP 382 N 0.43 6.82 0.00 3.32 2.15 0.10 -2.32 116.67 127.18 2r8c s ASP 382 Ca -0.17 -2.39 0.00 0.00 0.43 0.00 0.00 52.55 50.42 2r8c s ASP 382 Cb -0.18 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 2r8c s ASP 382 CO 0.07 -1.17 0.00 0.61 -0.17 0.00 0.00 175.17 174.51 2r8c n GLY 383 N 5.44 1.05 3.18 2.66 0.00 -1.26 -4.91 105.19 111.35 2r8c n GLY 383 Ca 0.46 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.38 2r8c n GLY 383 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r8c s ASN 384 N 0.00 5.05 0.40 1.61 3.84 -1.26 -4.31 114.94 120.27 2r8c s ASN 384 Ca 0.00 -1.41 0.15 0.00 0.21 0.00 0.00 52.86 51.81 2r8c s ASN 384 Cb 0.00 -1.77 0.83 0.00 -0.55 0.00 0.00 41.25 39.77 2r8c s ASN 384 CO 0.00 -0.33 1.86 -0.65 -2.79 0.00 0.00 177.10 175.19 2r8c h PRO 385 N 8.05 0.00 0.00 0.43 0.11 -1.96 -1.15 132.00 137.47 2r8c h PRO 385 Ca -0.20 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.86 2r8c h PRO 385 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2r8c h PRO 385 CO 0.58 0.32 -0.27 -0.07 -0.21 0.00 0.00 178.00 178.35 2r8c h LEU 386 N 0.00 0.00 0.02 2.35 4.07 -1.94 -3.31 115.31 116.50 2r8c h LEU 386 Ca -0.00 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.66 2r8c h LEU 386 Cb 0.61 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.31 2r8c h LEU 386 CO 0.04 0.27 -1.63 0.29 -1.08 0.00 0.00 178.44 176.33 2r8c n LYS 387 N -3.34 0.60 -3.79 1.13 4.76 -1.10 -4.35 118.16 112.07 2r8c n LYS 387 Ca 0.01 0.46 -0.14 0.00 -2.87 0.00 0.00 58.31 55.77 2r8c n LYS 387 Cb 0.50 -1.69 -0.15 0.00 -1.84 0.00 0.00 35.03 31.84 2r8c n LYS 387 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2r8c s SER 388 N -6.98 0.02 0.00 4.39 1.04 -0.45 -4.94 113.70 106.77 2r8c s SER 388 Ca -0.30 0.08 0.29 0.00 0.48 0.00 0.00 55.95 56.51 2r8c s SER 388 Cb 0.08 0.00 1.38 0.00 0.10 0.00 0.00 66.02 67.57 2r8c s SER 388 CO 0.61 -0.10 1.94 0.55 0.98 0.00 0.00 173.24 177.21 2r8c n VAL 389 N 3.89 0.00 0.31 5.02 3.14 -1.25 -3.72 118.33 125.72 2r8c n VAL 389 Ca -0.24 -0.09 0.15 0.00 -2.96 0.00 0.00 64.34 61.21 2r8c n VAL 389 Cb 0.53 -0.05 0.70 0.00 -1.06 0.00 0.00 33.84 33.95 2r8c n VAL 389 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2r8c h ASP 390 N 0.88 0.00 1.54 6.55 3.32 -1.91 -2.63 116.42 124.17 2r8c h ASP 390 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2r8c h ASP 390 Cb 0.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2r8c h ASP 390 CO 0.00 0.00 -0.33 0.00 -1.72 0.00 0.00 179.24 177.19 2r8c n LEU 392 N -3.21 0.28 -4.77 0.00 4.77 -0.99 -4.27 117.00 108.81 2r8c n LEU 392 Ca 0.02 0.32 -0.31 0.00 -0.03 0.00 0.00 56.01 56.02 2r8c n LEU 392 Cb 0.64 -0.38 0.09 0.00 -2.33 0.00 0.00 43.42 41.44 2r8c n LEU 392 CO 0.38 0.02 0.70 -0.76 -1.33 0.00 0.00 177.39 176.40 2r8c s LEU 393 N -3.22 2.93 0.00 2.23 1.02 -1.19 -4.77 118.68 115.67 2r8c s LEU 393 Ca 0.12 1.73 0.00 0.00 0.02 0.00 0.00 54.13 56.01 2r8c s LEU 393 Cb 0.18 -4.42 0.00 0.00 0.02 0.00 0.00 46.19 41.97 2r8c s LEU 393 CO 0.60 -2.04 0.00 0.61 0.02 0.00 0.00 176.35 175.54 2r8c n GLY 394 N -1.33 0.12 1.94 -3.19 0.00 -1.26 -4.17 105.19 97.31 2r8c n GLY 394 Ca 0.09 -1.32 -0.23 0.00 0.00 0.00 0.00 46.02 44.55 2r8c n GLY 394 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2r8c n GLN 395 N 3.05 2.76 -2.58 1.61 -0.06 -1.26 -4.64 117.38 116.27 2r8c n GLN 395 Ca 0.00 -3.55 -0.08 0.00 -2.00 0.00 0.00 57.00 51.38 2r8c n GLN 395 Cb 0.00 -2.17 0.02 0.00 -4.06 0.00 0.00 30.24 24.03 2r8c n GLN 395 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2r8c n GLY 396 N -0.92 0.29 0.20 1.69 0.00 -1.26 -4.67 105.19 100.52 2r8c n GLY 396 Ca 0.49 -0.45 0.02 0.00 0.00 0.00 0.00 46.02 46.09 2r8c n GLY 396 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r8c h GLU 397 N -0.56 0.04 -0.19 1.61 3.07 -1.88 -2.96 114.58 113.70 2r8c h GLU 397 Ca -0.19 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 2r8c h GLU 397 Cb 1.13 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2r8c h GLU 397 CO 0.20 0.36 0.00 0.72 -1.40 0.00 0.00 179.01 178.89 2r8c n HIS 398 N -4.14 0.61 -3.79 4.33 8.25 -1.26 -4.72 115.22 114.50 2r8c n HIS 398 Ca -0.02 -0.85 -0.33 0.00 -0.26 0.00 0.00 57.72 56.26 2r8c n HIS 398 Cb 0.38 -0.23 -0.10 0.00 1.12 0.00 0.00 29.99 31.15 2r8c n HIS 398 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2r8c s ILE 399 N -2.56 3.44 -0.85 1.59 1.01 -1.12 0.02 121.20 122.73 2r8c s ILE 399 Ca 0.36 -3.63 0.26 0.00 0.00 0.00 0.00 60.65 57.63 2r8c s ILE 399 Cb 0.29 -3.23 0.24 0.00 0.01 0.00 0.00 42.46 39.76 2r8c s ILE 399 CO 0.08 -0.95 1.79 -2.65 0.00 0.00 0.00 174.94 173.21 2r8c n PRO 400 N 2.70 0.11 -4.40 2.79 -0.02 -1.20 -4.69 135.00 130.30 2r8c n PRO 400 Ca 0.14 0.15 -0.24 0.00 -2.02 0.00 0.00 63.50 61.53 2r8c n PRO 400 Cb 0.36 -1.64 -0.17 0.00 -0.02 0.00 0.00 33.50 32.03 2r8c n PRO 400 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2r8c s LEU 401 N -3.68 1.51 -0.12 2.45 0.20 -1.22 -1.77 118.68 116.04 2r8c s LEU 401 Ca 0.11 -0.26 0.01 0.00 0.69 0.00 0.00 54.13 54.69 2r8c s LEU 401 Cb 0.14 -0.73 0.02 0.00 -0.43 0.00 0.00 46.19 45.19 2r8c s LEU 401 CO 0.50 -0.01 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.71 2r8c s VAL 402 N 0.86 1.56 -0.06 1.68 1.01 -0.83 -2.03 120.40 122.58 2r8c s VAL 402 Ca -0.11 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2r8c s VAL 402 Cb -0.15 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.80 2r8c s VAL 402 CO 0.01 0.45 -0.17 -0.32 0.00 0.00 0.00 175.10 175.08 2r8c s MET 403 N 1.13 2.00 -0.02 2.72 0.00 -0.11 -1.33 119.30 123.70 2r8c s MET 403 Ca -0.03 -0.58 -0.00 0.00 0.00 0.00 0.00 55.69 55.08 2r8c s MET 403 Cb -0.14 -1.64 0.02 0.00 0.00 0.00 0.00 34.83 33.07 2r8c s MET 403 CO -0.04 0.14 0.03 0.21 0.00 0.00 0.00 175.02 175.35 2r8c s LYS 404 N 0.36 -0.03 -1.53 4.11 2.20 -0.63 -1.68 119.74 122.53 2r8c s LYS 404 Ca -0.11 0.16 -0.05 0.00 -0.36 0.00 0.00 55.97 55.60 2r8c s LYS 404 Cb -0.15 -0.20 0.01 0.00 -1.51 0.00 0.00 37.83 35.98 2r8c s LYS 404 CO 0.04 -0.14 0.63 -0.25 -0.36 0.00 0.00 175.35 175.27 2r8c n ASP 405 N 3.99 -5.95 -0.83 1.43 10.43 -1.17 -2.55 116.55 121.89 2r8c n ASP 405 Ca -0.25 -0.31 -0.09 0.00 2.57 0.00 0.00 54.79 56.71 2r8c n ASP 405 Cb 0.52 -4.81 -0.02 0.00 1.84 0.00 0.00 41.12 38.64 2r8c n ASP 405 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2r8c n GLY 406 N -1.53 0.60 2.91 0.44 0.00 -1.10 -4.11 105.19 102.41 2r8c n GLY 406 Ca -0.10 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 2r8c n GLY 406 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r8c s ARG 407 N -3.49 0.18 -0.03 1.61 0.52 -1.06 -4.65 118.95 112.03 2r8c s ARG 407 Ca 0.00 -0.10 -0.26 0.00 -0.52 0.00 0.00 55.73 54.84 2r8c s ARG 407 Cb 0.00 -0.16 -0.03 0.00 0.52 0.00 0.00 34.95 35.28 2r8c s ARG 407 CO 0.00 0.04 0.82 -0.51 0.02 0.00 0.00 175.30 175.68 2r8c s LEU 408 N -0.12 4.35 -0.17 2.53 1.43 -1.26 -1.60 118.68 123.83 2r8c s LEU 408 Ca 0.00 1.40 0.06 0.00 -1.03 0.00 0.00 54.13 54.56 2r8c s LEU 408 Cb -0.01 -3.30 -0.14 0.00 0.03 0.00 0.00 46.19 42.77 2r8c s LEU 408 CO -0.00 -0.17 -0.09 0.49 0.23 0.00 0.00 176.35 176.81 2r8c n PHE 409 N 3.78 0.00 -4.36 0.29 3.72 -0.44 -4.95 117.46 115.49 2r8c n PHE 409 Ca 0.02 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.20 2r8c n PHE 409 Cb 0.51 -0.71 -0.16 0.00 -0.94 0.00 0.00 39.48 38.18 2r8c n PHE 409 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2r8c s VAL 410 N -2.36 0.80 -0.26 -4.37 1.01 -1.18 -4.99 120.40 109.05 2r8c s VAL 410 Ca -0.18 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 2r8c s VAL 410 Cb 0.06 -0.76 0.12 0.00 0.00 0.00 0.00 36.38 35.79 2r8c s VAL 410 CO 0.49 0.28 0.26 0.21 0.00 0.00 0.00 175.10 176.33 2r8c s ASN 411 N 0.72 1.68 -0.31 3.32 2.47 -1.25 -1.97 114.94 119.60 2r8c s ASN 411 Ca -0.12 -0.58 0.11 0.00 0.42 0.00 0.00 52.86 52.69 2r8c s ASN 411 Cb -0.14 0.42 0.47 0.00 -1.45 0.00 0.00 41.25 40.54 2r8c s ASN 411 CO 0.02 -0.37 1.14 -1.84 -3.72 0.00 0.00 177.10 172.33 2r8c n GLU 412 N 5.31 3.00 -0.06 0.43 0.28 -0.73 -4.68 120.64 124.19 2r8c n GLU 412 Ca -0.04 -4.01 -0.10 0.00 -0.16 0.00 0.00 57.16 52.85 2r8c n GLU 412 Cb 0.47 -2.05 -0.15 0.00 1.43 0.00 0.00 31.44 31.14 2r8c n GLU 412 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2r8c n LEU 413 N -0.61 0.61 -0.74 -1.84 4.32 -1.26 -4.98 117.00 112.51 2r8c n LEU 413 Ca 0.32 0.22 0.09 0.00 -0.02 0.00 0.00 56.01 56.62 2r8c n LEU 413 Cb 0.87 0.24 0.08 0.00 -1.62 0.00 0.00 43.42 42.99 2r8c n LEU 413 CO 0.30 0.47 0.54 -0.62 -1.22 0.00 0.00 177.39 176.86