#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 1.76 0.08 1.09 2.01 -1.26 -2.98 115.64 116.33 2r8c s THR 3 Ca 0.00 -0.92 0.04 0.00 0.31 0.00 0.00 61.69 61.12 2r8c s THR 3 Cb 0.00 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 71.00 2r8c s THR 3 CO 0.00 0.50 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.95 2r8c s PHE 4 N -0.27 1.10 -0.08 4.92 0.08 0.61 -1.53 117.98 122.81 2r8c s PHE 4 Ca 0.02 -0.52 -0.02 0.00 0.12 0.00 0.00 56.93 56.52 2r8c s PHE 4 Cb -0.11 -0.61 0.04 0.00 -0.57 0.00 0.00 43.02 41.76 2r8c s PHE 4 CO 0.01 0.03 0.03 -1.17 -0.10 0.00 0.00 175.22 174.02 2r8c s LEU 5 N -1.95 0.49 -0.25 -0.37 1.98 -0.77 -0.55 118.68 117.27 2r8c s LEU 5 Ca -0.01 -0.16 -0.15 0.00 -2.89 0.00 0.00 54.13 50.92 2r8c s LEU 5 Cb -0.08 -0.35 -0.04 0.00 0.66 0.00 0.00 46.19 46.39 2r8c s LEU 5 CO 0.01 -0.24 0.36 -0.36 -1.89 0.00 0.00 176.35 174.24 2r8c s PHE 6 N 2.04 3.28 0.09 5.38 0.08 -0.32 -1.10 117.98 127.43 2r8c s PHE 6 Ca 0.04 0.44 0.03 0.00 0.12 0.00 0.00 56.93 57.56 2r8c s PHE 6 Cb -0.13 -2.54 -0.04 0.00 -0.57 0.00 0.00 43.02 39.75 2r8c s PHE 6 CO -0.05 -0.16 -0.10 0.50 -0.10 0.00 0.00 175.22 175.32 2r8c s ARG 7 N 1.82 0.82 -1.00 0.44 3.52 -1.11 -2.26 118.95 121.17 2r8c s ARG 7 Ca 0.15 -1.15 -0.05 0.00 -0.13 0.00 0.00 55.73 54.56 2r8c s ARG 7 Cb -0.15 -0.48 0.01 0.00 -1.56 0.00 0.00 34.95 32.76 2r8c s ARG 7 CO 0.09 0.07 0.87 -1.71 -0.81 0.00 0.00 175.30 173.80 2r8c n ASN 8 N 0.56 -4.50 -3.94 -2.12 5.15 -1.26 -2.29 115.26 106.86 2r8c n ASN 8 Ca -0.16 -0.42 -0.09 0.00 -0.60 0.00 0.00 54.58 53.30 2r8c n ASN 8 Cb 0.58 -3.96 -0.06 0.00 -0.53 0.00 0.00 39.78 35.81 2r8c n ASN 8 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2r8c s GLY 9 N -3.44 0.42 0.27 8.20 0.00 -1.26 -2.06 107.32 109.45 2r8c s GLY 9 Ca 0.33 -0.79 -0.22 0.00 0.00 0.00 0.00 44.72 44.04 2r8c s GLY 9 CO 0.55 -0.68 0.82 0.00 0.00 0.00 0.00 173.10 173.79 2r8c s ALA 10 N -3.97 3.32 -0.16 3.20 0.00 -0.62 -4.43 121.76 119.08 2r8c s ALA 10 Ca 0.18 0.32 -0.03 0.00 0.00 0.00 0.00 51.96 52.43 2r8c s ALA 10 Cb 0.01 -2.98 -0.02 0.00 0.00 0.00 0.00 23.12 20.13 2r8c s ALA 10 CO 0.03 0.26 -0.05 -1.17 0.00 0.00 0.00 175.76 174.82 2r8c s LEU 11 N -2.06 3.10 -0.38 0.00 1.98 -0.20 0.62 118.68 121.74 2r8c s LEU 11 Ca 0.47 -0.21 -0.15 0.00 -2.89 0.00 0.00 54.13 51.35 2r8c s LEU 11 Cb -0.17 -1.75 0.00 0.00 0.66 0.00 0.00 46.19 44.93 2r8c s LEU 11 CO 0.22 0.13 0.32 -0.22 -1.89 0.00 0.00 176.35 174.91 2r8c s LEU 12 N 0.58 4.76 -0.31 -0.68 0.20 0.68 -0.67 118.68 123.25 2r8c s LEU 12 Ca -0.04 -0.59 -0.06 0.00 0.69 0.00 0.00 54.13 54.13 2r8c s LEU 12 Cb -0.15 -2.23 0.02 0.00 -0.43 0.00 0.00 46.19 43.41 2r8c s LEU 12 CO 0.03 -0.39 0.08 -0.62 -0.29 0.00 0.00 176.35 175.16 2r8c s ASP 13 N 1.73 5.14 0.59 3.68 -1.08 -1.26 -4.43 116.67 121.03 2r8c s ASP 13 Ca 0.08 -0.89 0.39 0.00 -0.52 0.00 0.00 52.55 51.61 2r8c s ASP 13 Cb -0.18 -1.86 2.06 0.00 -1.46 0.00 0.00 42.92 41.49 2r8c s ASP 13 CO 0.11 -0.24 2.19 -0.65 0.52 0.00 0.00 175.17 177.10 2r8c h PRO 14 N 8.21 0.00 -0.17 4.34 0.11 -1.96 -1.21 132.00 141.32 2r8c h PRO 14 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 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 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 2r8c n ASP 15 N -2.92 2.46 -4.53 -2.05 3.85 -1.26 -4.73 116.55 107.36 2r8c n ASP 15 Ca -0.02 -1.82 -0.33 0.00 -0.71 0.00 0.00 54.79 51.91 2r8c n ASP 15 Cb 0.10 -0.10 -0.12 0.00 -1.35 0.00 0.00 41.12 39.65 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 -1.80 2.88 0.07 2.11 2.46 -0.46 -5.04 115.29 115.52 2r8c s HIS 16 Ca 0.34 -0.11 0.33 0.00 0.47 0.00 0.00 55.06 56.09 2r8c s HIS 16 Cb 0.20 -1.73 1.32 0.00 -0.13 0.00 0.00 32.58 32.24 2r8c s HIS 16 CO 0.30 0.21 1.97 -1.35 -2.47 0.00 0.00 174.74 173.40 2r8c h PRO 17 N 5.54 0.00 -6.03 2.88 0.11 -1.89 -3.45 132.00 129.16 2r8c h PRO 17 Ca -0.44 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.12 2r8c h PRO 17 Cb 1.17 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.10 2r8c h PRO 17 CO 0.53 0.00 -0.79 -0.51 -0.21 0.00 0.00 178.00 177.02 2r8c s ASP 18 N -5.72 2.79 0.12 -2.05 1.01 -1.26 -4.99 116.67 106.57 2r8c s ASP 18 Ca 0.01 -0.86 -0.31 0.00 0.71 0.00 0.00 52.55 52.10 2r8c s ASP 18 Cb 0.09 -0.17 -0.08 0.00 1.01 0.00 0.00 42.92 43.76 2r8c s ASP 18 CO 0.55 -0.01 1.39 -0.76 0.21 0.00 0.00 175.17 176.55 2r8c s LEU 19 N -2.66 4.37 0.07 1.23 1.43 -1.26 -4.74 118.68 117.13 2r8c s LEU 19 Ca 0.16 2.35 -0.30 0.00 -1.03 0.00 0.00 54.13 55.31 2r8c s LEU 19 Cb -0.06 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 2r8c s LEU 19 CO 0.07 -0.66 0.97 -0.76 0.23 0.00 0.00 176.35 176.20 2r8c s LEU 20 N 1.04 4.45 0.03 1.79 1.43 0.16 -4.85 118.68 122.72 2r8c s LEU 20 Ca 0.64 1.74 0.02 0.00 -1.03 0.00 0.00 54.13 55.50 2r8c s LEU 20 Cb -0.37 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.23 2r8c s LEU 20 CO 0.31 -0.14 0.03 -1.58 0.23 0.00 0.00 176.35 175.19 2r8c s GLN 21 N 0.40 2.80 -0.59 1.70 2.00 -1.26 -1.03 119.66 123.68 2r8c s GLN 21 Ca 0.49 -0.65 -0.01 0.00 -2.00 0.00 0.00 55.36 53.19 2r8c s GLN 21 Cb -0.22 -2.69 0.00 0.00 0.80 0.00 0.00 33.01 30.90 2r8c s GLN 21 CO 0.29 0.60 0.20 0.41 -0.50 0.00 0.00 175.29 176.29 2r8c n GLY 22 N 1.04 0.21 3.73 2.59 0.00 -1.26 -5.01 105.19 106.49 2r8c n GLY 22 Ca -0.13 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.71 3.21 -0.05 1.61 0.08 -1.26 -4.42 117.98 114.44 2r8c s PHE 23 Ca 0.10 0.19 0.06 0.00 0.12 0.00 0.00 56.93 57.40 2r8c s PHE 23 Cb -0.04 -1.75 -0.01 0.00 -0.57 0.00 0.00 43.02 40.64 2r8c s PHE 23 CO 0.12 0.51 -0.24 -1.21 -0.10 0.00 0.00 175.22 174.30 2r8c s GLU 24 N -1.33 2.46 -0.18 0.44 2.02 -0.81 -4.59 118.70 116.72 2r8c s GLU 24 Ca 0.18 -0.88 0.01 0.00 0.02 0.00 0.00 54.97 54.30 2r8c s GLU 24 Cb -0.12 -2.17 0.02 0.00 0.10 0.00 0.00 34.13 31.96 2r8c s GLU 24 CO 0.08 0.45 -0.20 0.42 0.02 0.00 0.00 175.26 176.03 2r8c s ILE 25 N -0.32 2.09 -0.20 -1.63 1.01 -0.96 -2.90 121.20 118.30 2r8c s ILE 25 Ca 0.01 -0.93 -0.10 0.00 0.00 0.00 0.00 60.65 59.63 2r8c s ILE 25 Cb -0.13 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 2r8c s ILE 25 CO 0.02 0.54 0.12 -0.22 0.00 0.00 0.00 174.94 175.40 2r8c s LEU 26 N 1.26 4.16 -0.12 2.97 2.96 -0.52 -1.18 118.68 128.21 2r8c s LEU 26 Ca 0.04 0.21 0.03 0.00 -0.22 0.00 0.00 54.13 54.20 2r8c s LEU 26 Cb -0.13 -2.07 0.00 0.00 0.50 0.00 0.00 46.19 44.49 2r8c s LEU 26 CO -0.12 0.18 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.24 2r8c s ILE 27 N 0.34 2.15 -0.11 6.68 -1.09 0.29 0.07 121.20 129.53 2r8c s ILE 27 Ca 0.07 -0.97 -0.09 0.00 -2.23 0.00 0.00 60.65 57.44 2r8c s ILE 27 Cb -0.11 -1.84 0.04 0.00 -1.58 0.00 0.00 42.46 38.96 2r8c s ILE 27 CO -0.02 0.55 0.29 -1.83 -1.23 0.00 0.00 174.94 172.71 2r8c s GLU 28 N 0.58 0.31 -1.60 2.79 -1.05 -1.08 -0.28 118.70 118.36 2r8c s GLU 28 Ca -0.13 0.47 -0.02 0.00 -0.15 0.00 0.00 54.97 55.15 2r8c s GLU 28 Cb -0.17 0.08 0.01 0.00 -0.44 0.00 0.00 34.13 33.61 2r8c s GLU 28 CO 0.04 -0.08 0.23 -0.25 0.95 0.00 0.00 175.26 176.14 2r8c n ASP 29 N 3.38 -5.65 0.00 0.83 8.00 -1.16 -2.82 116.55 119.13 2r8c n ASP 29 Ca -0.17 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.23 2r8c n ASP 29 Cb 0.56 -4.66 0.00 0.00 -0.02 0.00 0.00 41.12 37.00 2r8c n ASP 29 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r8c n GLY 30 N -1.17 0.75 3.25 0.44 0.00 -1.26 -4.97 105.19 102.24 2r8c n GLY 30 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.45 1.35 -0.21 1.61 0.08 -1.13 -1.84 117.98 115.40 2r8c s PHE 31 Ca 0.00 -0.66 -0.29 0.00 0.12 0.00 0.00 56.93 56.10 2r8c s PHE 31 Cb 0.00 -0.68 0.00 0.00 -0.57 0.00 0.00 43.02 41.77 2r8c s PHE 31 CO 0.00 0.13 1.11 0.42 -0.10 0.00 0.00 175.22 176.78 2r8c s ILE 32 N -2.83 4.56 -0.14 0.64 -1.09 -0.09 -2.64 121.20 119.61 2r8c s ILE 32 Ca 0.14 1.88 -0.09 0.00 -2.23 0.00 0.00 60.65 60.35 2r8c s ILE 32 Cb -0.01 -4.21 -0.04 0.00 -1.58 0.00 0.00 42.46 36.62 2r8c s ILE 32 CO 0.02 -0.16 -0.12 -0.09 -1.23 0.00 0.00 174.94 173.36 2r8c h ARG 33 N 7.68 0.00 -4.59 2.79 9.65 -0.69 -1.28 114.38 127.93 2r8c h ARG 33 Ca -0.22 0.00 -0.36 0.00 -1.10 0.00 0.00 59.98 58.30 2r8c h ARG 33 Cb 1.08 0.00 -0.28 0.00 -1.39 0.00 0.00 29.97 29.38 2r8c h ARG 33 CO 0.97 0.08 -0.77 -1.21 2.80 0.00 0.00 179.97 181.85 2r8c s GLU 34 N -2.17 0.61 -0.21 0.20 2.02 -1.21 -4.60 118.70 113.35 2r8c s GLU 34 Ca -0.14 -0.33 -0.01 0.00 0.02 0.00 0.00 54.97 54.50 2r8c s GLU 34 Cb 0.02 -0.58 0.06 0.00 0.10 0.00 0.00 34.13 33.73 2r8c s GLU 34 CO 0.22 0.15 -0.00 0.08 0.02 0.00 0.00 175.26 175.74 2r8c s VAL 35 N -0.31 0.92 0.01 2.63 1.01 -1.26 -1.44 120.40 121.95 2r8c s VAL 35 Ca 0.02 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 2r8c s VAL 35 Cb -0.04 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 35.03 2r8c s VAL 35 CO -0.00 -0.15 0.20 -0.94 0.00 0.00 0.00 175.10 174.21 2r8c s SER 36 N 1.68 -0.03 0.22 3.32 1.04 -1.14 -5.00 113.70 113.78 2r8c s SER 36 Ca -0.03 -0.17 0.05 0.00 0.48 0.00 0.00 55.95 56.28 2r8c s SER 36 Cb -0.18 0.26 0.18 0.00 0.10 0.00 0.00 66.02 66.38 2r8c s SER 36 CO -0.07 -0.45 1.51 -2.24 0.98 0.00 0.00 173.24 172.96 2r8c h ASP 37 N 3.91 0.19 -3.59 7.02 -0.00 -1.90 -2.16 116.42 119.88 2r8c h ASP 37 Ca -0.31 -0.13 -0.52 0.00 -0.00 0.00 0.00 57.03 56.08 2r8c h ASP 37 Cb 1.19 -0.06 0.02 0.00 -0.00 0.00 0.00 39.33 40.49 2r8c h ASP 37 CO 0.43 0.83 0.56 -0.54 -0.00 0.00 0.00 179.24 180.51 2r8c s LYS 38 N -3.51 4.50 0.10 4.15 3.01 -1.26 -4.68 119.74 122.05 2r8c s LYS 38 Ca -0.03 1.91 -0.31 0.00 -1.01 0.00 0.00 55.97 56.54 2r8c s LYS 38 Cb 0.11 -3.21 -0.09 0.00 -1.01 0.00 0.00 37.83 33.64 2r8c s LYS 38 CO 0.80 -0.04 1.61 -2.14 0.51 0.00 0.00 175.35 176.09 2r8c s PRO 39 N -0.68 4.21 0.28 -1.68 0.02 -1.26 -4.76 135.00 131.13 2r8c s PRO 39 Ca 0.51 2.33 0.06 0.00 0.02 0.00 0.00 61.00 63.91 2r8c s PRO 39 Cb -0.34 -3.45 -0.02 0.00 0.02 0.00 0.00 34.50 30.71 2r8c s PRO 39 CO 0.40 -0.68 0.36 0.96 -0.33 0.00 0.00 177.00 177.71 2r8c s ILE 40 N 2.11 4.53 0.01 2.83 -4.36 -1.26 -5.07 121.20 120.00 2r8c s ILE 40 Ca 0.72 -1.10 -0.30 0.00 -0.26 0.00 0.00 60.65 59.70 2r8c s ILE 40 Cb -0.41 -3.56 -0.06 0.00 1.25 0.00 0.00 42.46 39.69 2r8c s ILE 40 CO 0.32 -0.26 1.35 -1.59 0.24 0.00 0.00 174.94 175.00 2r8c s LYS 41 N -4.02 4.31 -0.86 0.37 -2.85 -1.26 -4.96 119.74 110.47 2r8c s LYS 41 Ca 0.38 1.92 0.01 0.00 -1.00 0.00 0.00 55.97 57.29 2r8c s LYS 41 Cb -0.09 -3.50 0.31 0.00 -2.06 0.00 0.00 37.83 32.49 2r8c s LYS 41 CO 0.29 -0.51 1.33 -1.13 0.10 0.00 0.00 175.35 175.43 2r8c n SER 42 N 5.01 5.76 0.12 0.03 3.41 -1.26 -4.82 113.62 121.87 2r8c n SER 42 Ca 0.12 -3.58 -0.01 0.00 -0.26 0.00 0.00 58.87 55.14 2r8c n SER 42 Cb 0.44 -0.95 0.10 0.00 -0.26 0.00 0.00 64.21 63.54 2r8c n SER 42 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2r8c h SER 43 N 4.20 0.00 0.00 4.04 0.87 -2.04 -3.37 113.55 117.25 2r8c h SER 43 Ca 0.29 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 2r8c h SER 43 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2r8c h SER 43 CO 1.07 0.68 -0.62 -3.20 -0.53 0.00 0.00 176.83 174.23 2r8c n ASN 44 N -3.56 3.09 -4.81 6.23 5.15 -1.26 -5.10 115.26 115.00 2r8c n ASN 44 Ca -0.00 -0.06 -0.33 0.00 -0.60 0.00 0.00 54.58 53.58 2r8c n ASN 44 Cb 0.71 0.74 -0.03 0.00 -0.53 0.00 0.00 39.78 40.67 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 -1.36 2.91 -0.38 5.20 0.00 -1.26 -4.83 121.76 122.05 2r8c s ALA 45 Ca 0.00 0.43 -0.24 0.00 0.00 0.00 0.00 51.96 52.15 2r8c s ALA 45 Cb 0.00 -3.20 0.01 0.00 0.00 0.00 0.00 23.12 19.93 2r8c s ALA 45 CO 0.00 -0.34 0.81 -1.58 0.00 0.00 0.00 175.76 174.65 2r8c s HIS 46 N -2.27 3.08 -0.04 0.00 2.46 -0.58 -4.87 115.29 113.08 2r8c s HIS 46 Ca 0.64 0.53 -0.28 0.00 0.47 0.00 0.00 55.06 56.41 2r8c s HIS 46 Cb -0.14 -3.49 -0.03 0.00 -0.13 0.00 0.00 32.58 28.80 2r8c s HIS 46 CO 0.25 -0.79 0.91 0.08 -2.47 0.00 0.00 174.74 172.72 2r8c s VAL 47 N 3.20 4.90 -0.24 0.89 1.01 -1.26 -1.84 120.40 127.05 2r8c s VAL 47 Ca 0.32 1.89 -0.04 0.00 0.00 0.00 0.00 61.98 64.16 2r8c s VAL 47 Cb -0.13 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 32.02 2r8c s VAL 47 CO 0.18 0.15 -0.03 -0.63 0.00 0.00 0.00 175.10 174.78 2r8c s ILE 48 N 1.17 3.29 -0.57 2.22 1.01 -0.26 -4.95 121.20 123.12 2r8c s ILE 48 Ca 0.47 -0.73 -0.25 0.00 0.00 0.00 0.00 60.65 60.14 2r8c s ILE 48 Cb -0.20 -2.60 0.04 0.00 0.01 0.00 0.00 42.46 39.71 2r8c s ILE 48 CO 0.23 0.27 1.01 -0.62 0.00 0.00 0.00 174.94 175.84 2r8c s ASP 49 N 1.43 6.35 0.12 3.58 -1.08 -1.26 -2.75 116.67 123.05 2r8c s ASP 49 Ca 0.03 -0.29 -0.12 0.00 -0.52 0.00 0.00 52.55 51.65 2r8c s ASP 49 Cb -0.16 -2.46 -0.10 0.00 -1.46 0.00 0.00 42.92 38.74 2r8c s ASP 49 CO -0.03 -1.31 1.38 0.58 0.52 0.00 0.00 175.17 176.31 2r8c h VAL 50 N 6.05 1.27 -5.54 1.11 2.07 -1.68 -3.49 116.25 116.05 2r8c h VAL 50 Ca -0.26 -1.79 -0.26 0.00 0.82 0.00 0.00 66.70 65.21 2r8c h VAL 50 Cb 1.07 1.71 0.18 0.00 -1.52 0.00 0.00 31.29 32.73 2r8c h VAL 50 CO 1.12 0.58 -0.83 1.17 0.02 0.00 0.00 177.57 179.63 2r8c n LYS 51 N -3.99 -2.09 0.00 1.57 4.81 -0.90 -3.39 118.16 114.17 2r8c n LYS 51 Ca -0.05 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 2r8c n LYS 51 Cb 0.66 -5.64 0.00 0.00 0.02 0.00 0.00 35.03 30.07 2r8c n LYS 51 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2r8c n GLY 52 N -1.31 3.30 3.83 3.14 0.00 -0.87 -5.04 105.19 108.24 2r8c n GLY 52 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.64 0.68 -0.28 1.61 3.01 -1.22 -4.57 119.74 118.34 2r8c s LYS 53 Ca 0.00 -0.07 -0.09 0.00 -1.01 0.00 0.00 55.97 54.80 2r8c s LYS 53 Cb 0.00 -1.82 -0.03 0.00 -1.01 0.00 0.00 37.83 34.98 2r8c s LYS 53 CO 0.00 -2.44 0.12 0.99 0.51 0.00 0.00 175.35 174.53 2r8c s THR 54 N -3.52 4.64 -0.35 2.17 2.01 -0.57 -1.60 115.64 118.42 2r8c s THR 54 Ca 0.69 -0.18 -0.23 0.00 0.31 0.00 0.00 61.69 62.28 2r8c s THR 54 Cb -0.09 -3.24 0.01 0.00 0.01 0.00 0.00 72.50 69.18 2r8c s THR 54 CO 0.53 0.23 0.78 -0.63 -0.69 0.00 0.00 174.62 174.84 2r8c s ILE 55 N 1.65 4.75 0.17 1.82 1.01 0.20 -0.37 121.20 130.43 2r8c s ILE 55 Ca 0.06 0.93 0.07 0.00 0.00 0.00 0.00 60.65 61.72 2r8c s ILE 55 Cb -0.16 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 2r8c s ILE 55 CO 0.06 -0.40 -0.15 0.00 0.00 0.00 0.00 174.94 174.46 2r8c s MET 56 N 3.06 1.22 0.88 2.79 0.23 -0.17 -0.23 119.30 127.09 2r8c s MET 56 Ca 0.31 -1.45 -0.11 0.00 -1.03 0.00 0.00 55.69 53.41 2r8c s MET 56 Cb -0.13 -1.07 0.12 0.00 -1.53 0.00 0.00 34.83 32.21 2r8c s MET 56 CO 0.16 0.19 1.10 -2.14 -2.03 0.00 0.00 175.02 172.31 2r8c s PRO 57 N -3.23 1.36 0.55 3.16 0.02 -1.26 -0.23 135.00 135.37 2r8c s PRO 57 Ca 0.17 1.18 -0.20 0.00 0.02 0.00 0.00 61.00 62.17 2r8c s PRO 57 Cb -0.03 -1.79 -0.05 0.00 0.02 0.00 0.00 34.50 32.65 2r8c s PRO 57 CO 0.05 -2.28 1.22 0.20 -0.33 0.00 0.00 177.00 175.86 2r8c s GLY 58 N -3.10 2.77 0.30 0.52 0.00 -0.30 -4.50 107.32 103.00 2r8c s GLY 58 Ca 0.64 1.04 -0.28 0.00 0.00 0.00 0.00 44.72 46.12 2r8c s GLY 58 CO 0.58 1.46 1.00 1.08 0.00 0.00 0.00 173.10 177.21 2r8c s LEU 59 N -3.75 4.47 -0.12 0.66 1.02 -0.69 -4.62 118.68 115.65 2r8c s LEU 59 Ca 0.73 2.01 0.03 0.00 0.02 0.00 0.00 54.13 56.92 2r8c s LEU 59 Cb -0.31 -3.81 0.01 0.00 0.02 0.00 0.00 46.19 42.10 2r8c s LEU 59 CO 0.35 -0.07 -0.21 -0.63 0.02 0.00 0.00 176.35 175.82 2r8c s ILE 60 N -1.36 1.91 -0.19 -0.59 1.01 0.43 -1.87 121.20 120.53 2r8c s ILE 60 Ca 0.47 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 60.18 2r8c s ILE 60 Cb -0.25 -1.69 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 2r8c s ILE 60 CO 0.31 0.52 -0.04 -0.62 0.00 0.00 0.00 174.94 175.12 2r8c s ASP 61 N 0.73 4.52 0.00 3.58 -1.08 -1.17 -4.57 116.67 118.67 2r8c s ASP 61 Ca -0.10 -0.28 0.25 0.00 -0.52 0.00 0.00 52.55 51.89 2r8c s ASP 61 Cb -0.16 -1.76 0.57 0.00 -1.46 0.00 0.00 42.92 40.12 2r8c s ASP 61 CO 0.01 0.06 1.47 0.18 0.52 0.00 0.00 175.17 177.41 2r8c n LEU 62 N 4.29 2.42 -3.35 -1.34 4.77 0.13 -0.55 117.00 123.38 2r8c n LEU 62 Ca -0.18 -0.88 -0.15 0.00 -0.03 0.00 0.00 56.01 54.77 2r8c n LEU 62 Cb 0.52 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 2r8c n LEU 62 CO 0.30 0.44 -0.14 -2.28 -1.33 0.00 0.00 177.39 174.39 2r8c s HIS 63 N -1.89 -0.40 0.29 -1.77 2.46 -1.18 -4.52 115.29 108.28 2r8c s HIS 63 Ca 0.33 -0.77 0.06 0.00 0.47 0.00 0.00 55.06 55.16 2r8c s HIS 63 Cb 0.20 -0.35 -0.06 0.00 -0.13 0.00 0.00 32.58 32.25 2r8c s HIS 63 CO 0.31 -0.99 -0.05 0.14 -2.47 0.00 0.00 174.74 171.68 2r8c s VAL 64 N 1.43 1.64 -0.29 0.89 -7.23 -1.02 -0.46 120.40 115.36 2r8c s VAL 64 Ca 0.17 -2.11 -0.02 0.00 -1.81 0.00 0.00 61.98 58.21 2r8c s VAL 64 Cb -0.14 -2.50 0.09 0.00 0.56 0.00 0.00 36.38 34.39 2r8c s VAL 64 CO -0.03 -0.26 0.09 -1.00 -0.31 0.00 0.00 175.10 173.59 2r8c s HIS 65 N -3.01 1.37 0.25 2.82 3.76 -1.26 -1.33 115.29 117.90 2r8c s HIS 65 Ca 0.30 -1.45 -0.05 0.00 -0.15 0.00 0.00 55.06 53.72 2r8c s HIS 65 Cb 0.04 -1.46 0.29 0.00 1.11 0.00 0.00 32.58 32.56 2r8c s HIS 65 CO 0.12 -0.82 1.87 0.28 -0.85 0.00 0.00 174.74 175.34 2r8c h VAL 66 N 6.48 1.24 -0.20 -0.90 2.07 -1.94 -2.66 116.25 120.35 2r8c h VAL 66 Ca -0.15 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2r8c h VAL 66 Cb 1.03 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2r8c h VAL 66 CO 0.44 0.28 0.00 1.33 0.02 0.00 0.00 177.57 179.64 2r8c n VAL 67 N -4.34 0.26 -2.61 2.57 0.24 -1.26 -4.63 118.33 108.57 2r8c n VAL 67 Ca 0.09 -0.35 -0.43 0.00 -2.04 0.00 0.00 64.34 61.61 2r8c n VAL 67 Cb 0.10 0.28 -0.01 0.00 -1.47 0.00 0.00 33.84 32.75 2r8c n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r8c s ALA 68 N -1.74 3.23 -0.69 2.33 0.00 -1.00 -4.75 121.76 119.13 2r8c s ALA 68 Ca 0.29 -2.79 0.23 0.00 0.00 0.00 0.00 51.96 49.69 2r8c s ALA 68 Cb 0.15 -4.57 0.16 0.00 0.00 0.00 0.00 23.12 18.87 2r8c s ALA 68 CO 0.23 -3.33 1.14 0.44 0.00 0.00 0.00 175.76 174.23 2r8c n ILE 69 N 6.36 0.18 -4.08 0.00 -5.35 -1.26 -2.00 119.36 113.20 2r8c n ILE 69 Ca 0.44 -0.20 -0.12 0.00 -0.27 0.00 0.00 62.75 62.60 2r8c n ILE 69 Cb 0.47 0.18 -0.06 0.00 -1.74 0.00 0.00 39.64 38.49 2r8c n ILE 69 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 2r8c s GLU 70 N -3.15 1.57 0.19 6.28 -1.05 -1.26 -4.36 118.70 116.91 2r8c s GLU 70 Ca 0.05 -1.50 -0.00 0.00 -0.15 0.00 0.00 54.97 53.37 2r8c s GLU 70 Cb 0.15 0.41 0.11 0.00 -0.44 0.00 0.00 34.13 34.36 2r8c s GLU 70 CO 0.77 -0.62 1.47 0.74 0.95 0.00 0.00 175.26 178.58 2r8c h PHE 71 N 2.30 0.51 -0.86 4.83 -1.00 -1.83 -3.37 116.94 117.52 2r8c h PHE 71 Ca -0.29 -0.21 -0.54 0.00 2.81 0.00 0.00 57.97 59.74 2r8c h PHE 71 Cb 1.25 -0.08 -0.08 0.00 3.61 0.00 0.00 35.95 40.65 2r8c h PHE 71 CO 0.72 0.94 1.57 1.21 -1.61 0.00 0.00 178.31 181.14 2r8c s ASN 72 N -6.94 6.18 0.22 2.17 3.84 -1.26 -4.86 114.94 114.28 2r8c s ASN 72 Ca -0.05 -1.73 -0.07 0.00 0.21 0.00 0.00 52.86 51.21 2r8c s ASN 72 Cb 0.11 -2.58 0.19 0.00 -0.55 0.00 0.00 41.25 38.42 2r8c s ASN 72 CO 0.83 -1.83 1.81 -0.07 -2.79 0.00 0.00 177.10 175.05 2r8c h LEU 73 N 14.29 1.11 -1.76 3.21 3.38 -1.91 -2.52 115.31 131.12 2r8c h LEU 73 Ca 0.28 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2r8c h LEU 73 Cb 0.95 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2r8c h LEU 73 CO 1.37 0.95 0.11 -0.65 0.09 0.00 0.00 178.44 180.32 2r8c h PRO 74 N 1.20 0.27 -0.26 1.13 0.11 -1.89 -2.80 132.00 129.77 2r8c h PRO 74 Ca 0.28 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.28 2r8c h PRO 74 Cb 0.15 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 2r8c h PRO 74 CO -0.03 0.20 -0.25 -0.09 -0.21 0.00 0.00 178.00 177.62 2r8c h ARG 75 N 0.28 0.49 -0.85 1.05 2.43 -1.84 -3.16 114.38 112.79 2r8c h ARG 75 Ca 0.07 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2r8c h ARG 75 Cb 0.00 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 2r8c h ARG 75 CO -0.01 0.71 0.56 0.28 -1.51 0.00 0.00 179.97 180.00 2r8c h VAL 76 N 0.44 1.21 0.00 0.20 2.07 -1.22 -2.19 116.25 116.75 2r8c h VAL 76 Ca 0.06 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 2r8c h VAL 76 Cb 0.67 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2r8c h VAL 76 CO 0.05 0.21 -0.17 0.00 0.02 0.00 0.00 177.57 177.68 2r8c h ALA 77 N 1.47 1.06 0.00 1.67 0.00 -1.49 -2.44 119.26 119.54 2r8c h ALA 77 Ca 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2r8c h ALA 77 Cb -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2r8c h ALA 77 CO -0.07 0.21 -0.55 0.25 0.00 0.00 0.00 179.25 179.09 2r8c n THR 78 N -3.38 0.19 -2.44 0.00 -2.24 -0.87 -4.75 114.28 100.80 2r8c n THR 78 Ca -0.00 -0.15 -0.37 0.00 -2.27 0.00 0.00 64.05 61.25 2r8c n THR 78 Cb 0.37 -0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 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 -3.68 4.18 0.31 3.22 1.43 -0.92 -4.98 118.68 118.24 2r8c s LEU 79 Ca 0.08 2.16 -0.27 0.00 -1.03 0.00 0.00 54.13 55.08 2r8c s LEU 79 Cb 0.15 -4.10 -0.14 0.00 0.03 0.00 0.00 46.19 42.14 2r8c s LEU 79 CO 0.70 -0.55 0.96 -2.65 0.23 0.00 0.00 176.35 175.04 2r8c n PRO 80 N 0.03 1.26 -0.37 1.29 -0.02 -1.26 -4.76 135.00 131.17 2r8c n PRO 80 Ca 0.05 0.44 0.02 0.00 -2.02 0.00 0.00 63.50 61.99 2r8c n PRO 80 Cb 0.48 -1.81 0.17 0.00 -0.02 0.00 0.00 33.50 32.31 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 1.83 1.06 -0.27 2.55 2.35 -1.95 -2.39 115.58 118.75 2r8c h ASN 81 Ca -0.40 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.35 2r8c h ASN 81 Cb 1.35 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.48 2r8c h ASN 81 CO 0.59 0.69 0.16 0.58 -1.65 0.00 0.00 177.43 177.81 2r8c h VAL 82 N 1.21 1.10 -0.43 2.81 2.07 -2.00 -2.48 116.25 118.53 2r8c h VAL 82 Ca 0.42 -0.24 -0.13 0.00 0.82 0.00 0.00 66.70 67.57 2r8c h VAL 82 Cb 0.11 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2r8c h VAL 82 CO -0.16 0.10 -0.23 -0.07 0.02 0.00 0.00 177.57 177.23 2r8c h LEU 83 N 0.34 0.91 -0.37 2.57 3.38 -1.86 -1.70 115.31 118.58 2r8c h LEU 83 Ca 0.10 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 2r8c h LEU 83 Cb 0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2r8c h LEU 83 CO -0.02 1.10 -0.06 0.58 0.09 0.00 0.00 178.44 180.13 2r8c h VAL 84 N 0.77 1.27 -0.11 1.22 2.07 -1.43 -1.41 116.25 118.63 2r8c h VAL 84 Ca 0.10 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.52 2r8c h VAL 84 Cb 0.78 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2r8c h VAL 84 CO 0.06 0.37 0.03 0.74 0.02 0.00 0.00 177.57 178.79 2r8c h THR 85 N 0.50 0.97 -0.11 2.57 2.02 -1.39 -1.78 112.91 115.68 2r8c h THR 85 Ca 0.10 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.19 2r8c h THR 85 Cb 0.56 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2r8c h THR 85 CO 0.03 0.02 -0.19 -0.07 0.37 0.00 0.00 175.52 175.68 2r8c h LEU 86 N 0.09 0.17 0.00 2.58 4.07 -1.24 -2.62 115.31 118.35 2r8c h LEU 86 Ca 0.05 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2r8c h LEU 86 Cb 0.03 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.73 2r8c h LEU 86 CO -0.05 0.37 -0.43 0.54 -1.08 0.00 0.00 178.44 177.79 2r8c n ARG 87 N -4.24 0.06 0.18 1.13 1.74 -0.54 -3.29 116.66 111.70 2r8c n ARG 87 Ca -0.01 0.02 0.09 0.00 -0.77 0.00 0.00 57.85 57.18 2r8c n ARG 87 Cb 0.30 -1.54 0.10 0.00 -1.02 0.00 0.00 32.46 30.30 2r8c n ARG 87 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r8c h ALA 88 N 2.90 0.84 0.35 7.54 0.00 -0.95 -3.38 119.26 126.56 2r8c h ALA 88 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2r8c h ALA 88 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2r8c h ALA 88 CO 0.00 0.21 -0.23 0.28 0.00 0.00 0.00 179.25 179.51 2r8c h VAL 89 N 0.00 0.52 0.00 0.00 2.07 -1.51 -2.59 116.25 114.74 2r8c h VAL 89 Ca -0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 2r8c h VAL 89 Cb 1.13 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2r8c h VAL 89 CO 0.02 0.00 -0.24 -0.65 0.02 0.00 0.00 177.57 176.72 2r8c h PRO 90 N -0.57 0.00 -0.48 1.57 0.11 -1.76 -2.93 132.00 127.95 2r8c h PRO 90 Ca -0.03 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 2r8c h PRO 90 Cb 0.47 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 2r8c h PRO 90 CO 0.03 0.24 0.18 0.82 -0.21 0.00 0.00 178.00 179.05 2r8c h ILE 91 N 0.00 1.21 -0.39 4.15 2.04 -1.70 -1.89 117.51 120.93 2r8c h ILE 91 Ca -0.00 -0.68 -0.13 0.00 1.00 0.00 0.00 64.86 65.05 2r8c h ILE 91 Cb 0.62 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2r8c h ILE 91 CO 0.03 0.25 -0.27 0.24 0.00 0.00 0.00 178.15 178.40 2r8c h MET 92 N 0.63 0.82 -0.47 2.37 2.86 -1.32 -2.76 114.93 117.07 2r8c h MET 92 Ca 0.16 -0.36 -0.11 0.00 -2.06 0.00 0.00 59.70 57.32 2r8c h MET 92 Cb 0.22 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2r8c h MET 92 CO -0.01 1.00 -0.15 -0.09 1.06 0.00 0.00 176.91 178.72 2r8c h ARG 93 N 0.70 0.93 -0.23 1.72 2.43 -1.45 -2.68 114.38 115.80 2r8c h ARG 93 Ca 0.08 -0.37 -0.06 0.00 -0.81 0.00 0.00 59.98 58.82 2r8c h ARG 93 Cb 0.81 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2r8c h ARG 93 CO 0.07 1.03 -0.12 0.00 -1.51 0.00 0.00 179.97 179.44 2r8c h ALA 94 N 0.87 1.36 -0.42 2.80 0.00 -1.35 -1.86 119.26 120.67 2r8c h ALA 94 Ca 0.11 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2r8c h ALA 94 Cb 0.71 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2r8c h ALA 94 CO 0.05 0.44 0.04 0.52 0.00 0.00 0.00 179.25 180.30 2r8c h MET 95 N 0.36 0.71 -0.24 0.00 2.86 -1.30 -2.58 114.93 114.75 2r8c h MET 95 Ca 0.07 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.42 2r8c h MET 95 Cb 0.44 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2r8c h MET 95 CO 0.03 0.77 -0.23 1.25 1.06 0.00 0.00 176.91 179.78 2r8c h LEU 96 N 0.56 0.44 -1.43 1.22 5.85 -1.25 -2.37 115.31 118.33 2r8c h LEU 96 Ca 0.12 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2r8c h LEU 96 Cb 0.42 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2r8c h LEU 96 CO 0.01 0.68 -0.28 -0.09 -0.34 0.00 0.00 178.44 178.42 2r8c h ARG 97 N 0.40 0.00 -0.01 1.25 9.65 -1.24 -2.45 114.38 121.98 2r8c h ARG 97 Ca 0.06 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2r8c h ARG 97 Cb 0.63 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.21 2r8c h ARG 97 CO 0.05 0.28 0.00 0.54 2.80 0.00 0.00 179.97 183.64 2r8c n ARG 98 N -3.93 1.21 0.00 0.20 1.74 -0.93 -4.03 116.66 110.93 2r8c n ARG 98 Ca -0.02 -0.31 0.00 0.00 -0.77 0.00 0.00 57.85 56.75 2r8c n ARG 98 Cb 0.36 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 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 1.03 0.41 3.57 -0.13 0.00 -0.92 -4.79 105.19 104.36 2r8c n GLY 99 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 2.41 -0.15 1.61 0.08 -1.00 -1.71 117.98 117.23 2r8c s PHE 100 Ca 0.00 0.26 0.22 0.00 0.12 0.00 0.00 56.93 57.53 2r8c s PHE 100 Cb 0.00 -4.53 -0.18 0.00 -0.57 0.00 0.00 43.02 37.74 2r8c s PHE 100 CO 0.00 -1.85 0.75 0.25 -0.10 0.00 0.00 175.22 174.27 2r8c n THR 101 N 6.61 0.27 -3.94 0.64 -2.24 -0.78 -3.83 114.28 111.01 2r8c n THR 101 Ca 0.07 -0.51 -0.15 0.00 -2.27 0.00 0.00 64.05 61.20 2r8c n THR 101 Cb 0.49 -0.13 -0.15 0.00 -2.10 0.00 0.00 70.33 68.44 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 -3.44 0.14 0.09 4.28 2.01 -1.20 -0.24 115.64 117.28 2r8c s THR 102 Ca -0.04 0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.02 2r8c s THR 102 Cb 0.12 -0.19 -0.03 0.00 0.01 0.00 0.00 72.50 72.41 2r8c s THR 102 CO 0.85 0.09 -0.11 0.68 -0.69 0.00 0.00 174.62 175.45 2r8c s VAL 103 N 0.51 0.96 -0.29 3.82 -7.23 0.25 -3.05 120.40 115.38 2r8c s VAL 103 Ca -0.05 -1.55 -0.09 0.00 -1.81 0.00 0.00 61.98 58.48 2r8c s VAL 103 Cb -0.07 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.58 2r8c s VAL 103 CO -0.01 -0.49 0.13 -0.60 -0.31 0.00 0.00 175.10 173.82 2r8c s ARG 104 N -2.53 3.51 0.02 4.82 3.52 0.29 -1.19 118.95 127.39 2r8c s ARG 104 Ca 0.03 -0.59 -0.26 0.00 -0.13 0.00 0.00 55.73 54.78 2r8c s ARG 104 Cb -0.05 -3.50 -0.05 0.00 -1.56 0.00 0.00 34.95 29.80 2r8c s ARG 104 CO 0.01 -0.31 0.79 0.34 -0.81 0.00 0.00 175.30 175.32 2r8c s ASP 105 N 1.63 7.21 -0.16 -2.12 -1.08 0.69 -2.44 116.67 120.41 2r8c s ASP 105 Ca 0.05 1.45 0.16 0.00 -0.52 0.00 0.00 52.55 53.69 2r8c s ASP 105 Cb -0.16 -2.48 0.63 0.00 -1.46 0.00 0.00 42.92 39.45 2r8c s ASP 105 CO 0.06 -0.05 1.54 0.00 0.52 0.00 0.00 175.17 177.24 2r8c n ALA 106 N 3.11 3.15 0.00 3.66 0.00 -0.44 -2.69 120.51 127.29 2r8c n ALA 106 Ca -0.01 -1.90 0.00 0.00 0.00 0.00 0.00 53.44 51.53 2r8c n ALA 106 Cb 0.50 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 0.31 3.69 0.00 0.00 0.00 -1.26 -4.71 105.19 103.22 2r8c n GLY 107 Ca 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.02 1.59 3.69 -0.02 0.00 0.14 -4.72 105.19 105.85 2r8c n GLY 108 Ca 0.00 -0.75 -0.44 0.00 0.00 0.00 0.00 46.02 44.83 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 0.29 1.96 -2.60 4.61 0.00 -1.26 -4.45 120.51 119.06 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 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 16.98 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 3.86 5.06 0.36 0.00 0.00 -1.26 -3.56 105.19 109.65 2r8c n GLY 110 Ca 0.17 -1.99 0.05 0.00 0.00 0.00 0.00 46.02 44.25 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 0.00 0.99 -0.64 1.61 3.20 -1.81 -2.88 116.97 117.43 2r8c h TYR 111 Ca 0.00 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.92 2r8c h TYR 111 Cb 0.00 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 37.91 2r8c h TYR 111 CO 0.00 0.51 0.43 -1.35 -1.64 0.00 0.00 178.16 176.11 2r8c h PRO 112 N 0.97 0.78 -0.29 1.82 0.11 -1.96 0.59 132.00 134.02 2r8c h PRO 112 Ca 0.38 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.32 2r8c h PRO 112 Cb 0.23 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2r8c h PRO 112 CO -0.14 0.52 -0.30 0.74 -0.21 0.00 0.00 178.00 178.61 2r8c h PHE 113 N 0.81 0.69 -0.24 0.65 0.04 -1.90 -2.09 116.94 114.90 2r8c h PHE 113 Ca 0.25 -0.17 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 2r8c h PHE 113 Cb 0.00 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 2r8c h PHE 113 CO -0.00 0.84 0.02 -0.22 -0.60 0.00 0.00 178.31 178.34 2r8c h LYS 114 N 0.51 0.41 0.00 1.51 3.64 -1.15 -2.78 116.57 118.72 2r8c h LYS 114 Ca 0.06 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2r8c h LYS 114 Cb 0.78 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2r8c h LYS 114 CO 0.06 0.57 -0.12 -0.56 -2.27 0.00 0.00 179.45 177.13 2r8c h GLN 115 N 0.19 0.00 -0.13 1.90 3.07 -0.94 -2.55 115.11 116.66 2r8c h GLN 115 Ca 0.07 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.67 2r8c h GLN 115 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.92 2r8c h GLN 115 CO 0.01 0.12 -0.52 0.00 0.09 0.00 0.00 178.83 178.53 2r8c h ALA 116 N 1.88 0.88 -0.04 0.06 0.00 -1.26 -1.77 119.26 119.01 2r8c h ALA 116 Ca -0.00 -0.49 -0.21 0.00 0.00 0.00 0.00 54.91 54.21 2r8c h ALA 116 Cb 0.77 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.48 2r8c h ALA 116 CO 0.02 0.67 -0.80 0.28 0.00 0.00 0.00 179.25 179.42 2r8c h VAL 117 N 0.27 1.33 -0.39 0.00 2.07 -1.36 -1.60 116.25 116.57 2r8c h VAL 117 Ca 0.01 -2.09 -0.08 0.00 0.82 0.00 0.00 66.70 65.36 2r8c h VAL 117 Cb 1.00 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 2r8c h VAL 117 CO 0.09 0.64 -0.10 -0.33 0.02 0.00 0.00 177.57 177.88 2r8c h GLU 118 N 0.24 0.68 -0.01 1.57 5.08 -1.45 -2.77 114.58 117.91 2r8c h GLU 118 Ca -0.09 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2r8c h GLU 118 Cb 1.46 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2r8c h GLU 118 CO 0.16 0.76 -0.04 -1.13 -1.00 0.00 0.00 179.01 177.76 2r8c n SER 119 N -4.18 0.73 -0.07 1.42 3.41 -0.67 -4.92 113.62 109.34 2r8c n SER 119 Ca 0.01 -1.06 -0.01 0.00 -0.26 0.00 0.00 58.87 57.56 2r8c n SER 119 Cb 0.34 -0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.27 2r8c n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r8c n GLY 120 N 1.16 0.49 0.13 5.00 0.00 -1.05 -4.91 105.19 106.02 2r8c n GLY 120 Ca 0.19 -0.47 -0.03 0.00 0.00 0.00 0.00 46.02 45.71 2r8c n GLY 120 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2r8c h LEU 121 N 0.00 0.08 -7.81 0.99 5.85 -1.57 -3.44 115.31 109.41 2r8c h LEU 121 Ca -0.02 -0.05 -0.29 0.00 0.84 0.00 0.00 57.88 58.36 2r8c h LEU 121 Cb 0.11 -0.02 -0.29 0.00 0.37 0.00 0.00 40.66 40.83 2r8c h LEU 121 CO 0.03 0.74 -0.74 -0.69 -0.34 0.00 0.00 178.44 177.43 2r8c s VAL 122 N -3.50 0.23 -0.12 1.05 1.01 -0.76 -5.02 120.40 113.29 2r8c s VAL 122 Ca -0.02 -0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.62 2r8c s VAL 122 Cb 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.26 2r8c s VAL 122 CO 0.78 0.08 0.75 -1.61 0.00 0.00 0.00 175.10 175.10 2r8c s GLU 123 N 0.06 4.36 -0.10 2.72 0.41 -1.26 -4.29 118.70 120.60 2r8c s GLU 123 Ca -0.00 0.91 -0.31 0.00 -0.41 0.00 0.00 54.97 55.16 2r8c s GLU 123 Cb -0.03 -3.51 0.11 0.00 -1.78 0.00 0.00 34.13 28.92 2r8c s GLU 123 CO -0.00 -0.13 1.39 0.20 -0.49 0.00 0.00 175.26 176.23 2r8c s GLY 124 N 1.00 -0.27 0.81 -1.39 0.00 -1.26 -3.53 107.32 102.68 2r8c s GLY 124 Ca 0.37 0.29 -0.11 0.00 0.00 0.00 0.00 44.72 45.28 2r8c s GLY 124 CO 0.15 6.01 1.09 -4.14 0.00 0.00 0.00 173.10 176.22 2r8c s PRO 125 N -2.00 1.97 0.13 2.90 0.02 -1.26 -4.97 135.00 131.79 2r8c s PRO 125 Ca 0.30 1.13 -0.31 0.00 0.02 0.00 0.00 61.00 62.14 2r8c s PRO 125 Cb 0.01 -1.87 -0.09 0.00 0.02 0.00 0.00 34.50 32.58 2r8c s PRO 125 CO -0.04 -1.83 1.52 0.50 -0.33 0.00 0.00 177.00 176.82 2r8c s ARG 126 N -4.89 4.25 -0.23 5.54 3.52 0.66 -4.80 118.95 123.00 2r8c s ARG 126 Ca 0.62 2.26 -0.08 0.00 -0.13 0.00 0.00 55.73 58.39 2r8c s ARG 126 Cb -0.18 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 29.93 2r8c s ARG 126 CO 0.56 -0.57 0.10 -0.51 -0.81 0.00 0.00 175.30 174.07 2r8c s LEU 127 N 1.34 3.72 -0.39 -0.88 1.43 -1.26 -0.58 118.68 122.06 2r8c s LEU 127 Ca 0.69 -0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.62 2r8c s LEU 127 Cb -0.41 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 43.86 2r8c s LEU 127 CO 0.31 0.04 0.23 -0.36 0.23 0.00 0.00 176.35 176.79 2r8c s PHE 128 N 1.20 3.25 -0.10 0.29 0.40 -0.34 -4.92 117.98 117.76 2r8c s PHE 128 Ca 0.05 -0.95 -0.02 0.00 -0.60 0.00 0.00 56.93 55.41 2r8c s PHE 128 Cb -0.14 -2.51 -0.03 0.00 0.51 0.00 0.00 43.02 40.84 2r8c s PHE 128 CO 0.04 -0.66 -0.01 0.14 0.70 0.00 0.00 175.22 175.44 2r8c s VAL 129 N 1.57 4.23 -0.68 -0.44 -7.23 -1.26 -0.22 120.40 116.37 2r8c s VAL 129 Ca 0.02 -0.27 0.24 0.00 -1.81 0.00 0.00 61.98 60.17 2r8c s VAL 129 Cb -0.20 -2.80 -0.02 0.00 0.56 0.00 0.00 36.38 33.93 2r8c s VAL 129 CO 0.07 0.57 1.22 -1.20 -0.31 0.00 0.00 175.10 175.45 2r8c n SER 130 N 2.50 0.64 0.00 4.85 7.64 -1.10 -0.03 113.62 128.12 2r8c n SER 130 Ca -0.18 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.64 2r8c n SER 130 Cb 0.53 0.41 0.00 0.00 -1.01 0.00 0.00 64.21 64.15 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 1.37 1.01 3.82 0.23 0.00 -1.23 -4.44 105.19 105.95 2r8c n GLY 131 Ca 0.03 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 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 4.14 0.51 1.61 0.52 -1.26 0.25 118.95 124.72 2r8c s ARG 132 Ca 0.00 0.69 -0.21 0.00 -0.52 0.00 0.00 55.73 55.69 2r8c s ARG 132 Cb 0.00 -3.03 -0.06 0.00 0.52 0.00 0.00 34.95 32.38 2r8c s ARG 132 CO 0.00 0.51 1.19 0.00 0.02 0.00 0.00 175.30 177.02 2r8c s ALA 133 N -1.35 2.83 -0.21 2.13 0.00 -0.21 -4.68 121.76 120.26 2r8c s ALA 133 Ca 0.36 0.97 -0.15 0.00 0.00 0.00 0.00 51.96 53.14 2r8c s ALA 133 Cb -0.17 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 2r8c s ALA 133 CO 0.20 -0.84 0.36 -0.51 0.00 0.00 0.00 175.76 174.97 2r8c s LEU 134 N -3.40 4.14 0.06 0.00 1.43 0.16 -0.22 118.68 120.85 2r8c s LEU 134 Ca 0.69 0.43 0.05 0.00 -1.03 0.00 0.00 54.13 54.27 2r8c s LEU 134 Cb -0.29 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 2r8c s LEU 134 CO 0.34 -0.06 -0.13 -0.55 0.23 0.00 0.00 176.35 176.17 2r8c s SER 135 N 1.09 1.57 0.82 2.29 0.15 -0.63 -0.95 113.70 118.04 2r8c s SER 135 Ca 0.17 -0.56 -0.12 0.00 0.70 0.00 0.00 55.95 56.14 2r8c s SER 135 Cb -0.15 -0.05 0.08 0.00 -1.71 0.00 0.00 66.02 64.19 2r8c s SER 135 CO 0.08 -0.06 1.13 0.00 1.20 0.00 0.00 173.24 175.58 2r8c s GLN 136 N -1.55 1.90 0.08 5.44 -2.07 -1.26 -1.26 119.66 120.94 2r8c s GLN 136 Ca -0.02 0.40 -0.32 0.00 -1.82 0.00 0.00 55.36 53.60 2r8c s GLN 136 Cb -0.09 -1.92 -0.11 0.00 -1.09 0.00 0.00 33.01 29.80 2r8c s GLN 136 CO 0.02 -1.70 1.82 2.41 -1.32 0.00 0.00 175.29 176.52 2r8c n THR 137 N -3.44 0.39 -1.01 3.63 -1.04 -1.26 -1.22 114.28 110.33 2r8c n THR 137 Ca 0.07 -0.07 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2r8c n THR 137 Cb 0.58 -1.99 -0.00 0.00 -1.82 0.00 0.00 70.33 67.10 2r8c n THR 137 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2r8c n GLY 138 N 4.17 0.43 0.00 3.41 0.00 -1.26 -5.04 105.19 106.89 2r8c n GLY 138 Ca 0.19 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.95 0.28 0.20 -0.02 0.00 -0.36 -4.34 105.19 98.00 2r8c n GLY 139 Ca -0.00 -1.87 0.00 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 -0.47 0.16 -0.61 1.61 2.76 -1.85 -2.76 115.15 113.99 2r8c h HIS 140 Ca 0.00 -0.04 -0.23 0.00 -2.20 0.00 0.00 60.37 57.91 2r8c h HIS 140 Cb 0.00 -0.04 -0.13 0.00 1.55 0.00 0.00 27.41 28.79 2r8c h HIS 140 CO 0.00 0.48 0.21 0.00 -1.30 0.00 0.00 177.93 177.32 2r8c n ALA 141 N -2.47 4.43 -2.87 5.26 0.00 -1.26 -4.68 120.51 118.92 2r8c n ALA 141 Ca -0.01 -2.64 -0.44 0.00 0.00 0.00 0.00 53.44 50.34 2r8c n ALA 141 Cb 0.42 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.62 6.16 0.00 0.00 -1.08 -1.04 -4.37 116.67 114.71 2r8c s ASP 142 Ca 0.51 -1.29 0.26 0.00 -0.52 0.00 0.00 52.55 51.50 2r8c s ASP 142 Cb 0.42 -2.20 1.22 0.00 -1.46 0.00 0.00 42.92 40.90 2r8c s ASP 142 CO 0.09 -0.68 1.86 -0.81 0.52 0.00 0.00 175.17 176.15 2r8c n PRO 143 N 5.32 0.19 -2.21 4.34 -0.04 -1.26 -4.67 135.00 136.67 2r8c n PRO 143 Ca -0.12 0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 62.98 2r8c n PRO 143 Cb 0.44 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 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 -2.78 4.39 0.80 0.54 0.52 -1.26 -4.82 118.95 116.34 2r8c s ARG 144 Ca 0.19 2.06 -0.11 0.00 -0.52 0.00 0.00 55.73 57.35 2r8c s ARG 144 Cb 0.17 -3.19 0.07 0.00 0.52 0.00 0.00 34.95 32.53 2r8c s ARG 144 CO 0.43 -0.25 1.09 0.00 0.02 0.00 0.00 175.30 176.60 2r8c s ALA 145 N 0.02 2.21 -0.22 2.13 0.00 -1.26 -4.74 121.76 119.91 2r8c s ALA 145 Ca 0.56 -0.13 -0.23 0.00 0.00 0.00 0.00 51.96 52.16 2r8c s ALA 145 Cb -0.37 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 2r8c s ALA 145 CO 0.39 -1.75 0.75 0.50 0.00 0.00 0.00 175.76 175.65 2r8c s ARG 146 N -5.10 4.20 0.00 0.00 3.52 -1.26 -5.01 118.95 115.30 2r8c s ARG 146 Ca 0.61 0.81 0.00 0.00 -0.13 0.00 0.00 55.73 57.02 2r8c s ARG 146 Cb -0.15 -3.62 0.00 0.00 -1.56 0.00 0.00 34.95 29.62 2r8c s ARG 146 CO 0.55 -0.40 0.00 0.45 -0.81 0.00 0.00 175.30 175.09 2r8c n SER 147 N 5.58 0.00 -1.95 -2.12 2.88 -1.26 -5.04 113.62 111.72 2r8c n SER 147 Ca 0.03 -0.26 -0.16 0.00 -1.33 0.00 0.00 58.87 57.14 2r8c n SER 147 Cb 0.48 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 64.11 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 -0.51 3.76 -3.64 -3.46 5.75 -1.26 -4.90 116.55 112.29 2r8c n ASP 148 Ca 0.00 -3.23 -0.13 0.00 -0.01 0.00 0.00 54.79 51.42 2r8c n ASP 148 Cb 0.00 -0.76 -0.06 0.00 -1.03 0.00 0.00 41.12 39.27 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 -2.63 -0.30 -0.37 2.11 -0.85 -1.26 -5.13 117.35 108.91 2r8c s TYR 149 Ca 0.46 0.29 -0.02 0.00 -0.52 0.00 0.00 57.07 57.28 2r8c s TYR 149 Cb 0.38 0.25 0.09 0.00 0.38 0.00 0.00 41.96 43.06 2r8c s TYR 149 CO 0.09 -0.59 0.13 -1.64 -1.52 0.00 0.00 175.55 172.03 2r8c s MET 150 N -2.43 2.12 0.86 -3.49 -1.94 -1.26 -5.00 119.30 108.16 2r8c s MET 150 Ca -0.05 -1.64 -0.12 0.00 -1.71 0.00 0.00 55.69 52.17 2r8c s MET 150 Cb -0.01 -3.45 0.11 0.00 2.01 0.00 0.00 34.83 33.49 2r8c s MET 150 CO -0.02 -0.92 1.11 -1.25 -0.01 0.00 0.00 175.02 173.93 2r8c s PRO 151 N 1.17 1.54 0.59 2.03 0.04 -1.26 -5.01 135.00 134.10 2r8c s PRO 151 Ca 0.04 0.56 -0.19 0.00 0.04 0.00 0.00 61.00 61.45 2r8c s PRO 151 Cb -0.22 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 2r8c s PRO 151 CO -0.03 -1.98 1.23 -2.14 0.04 0.00 0.00 177.00 174.12 2r8c s PRO 152 N -5.14 2.96 0.08 0.56 0.02 -1.26 -4.96 135.00 127.27 2r8c s PRO 152 Ca 0.62 1.88 -0.27 0.00 0.02 0.00 0.00 61.00 63.26 2r8c s PRO 152 Cb -0.15 -1.96 -0.16 0.00 0.02 0.00 0.00 34.50 32.24 2r8c s PRO 152 CO 0.55 -1.23 1.70 0.22 -0.33 0.00 0.00 177.00 177.91 2r8c h ASP 153 N 0.93 -0.28 -3.68 2.53 -0.00 -1.97 -3.42 116.42 110.53 2r8c h ASP 153 Ca -0.51 0.01 -0.67 0.00 -0.00 0.00 0.00 57.03 55.86 2r8c h ASP 153 Cb 1.30 0.07 -0.24 0.00 -0.00 0.00 0.00 39.33 40.46 2r8c h ASP 153 CO 0.55 -0.20 -0.76 -0.94 -0.00 0.00 0.00 179.24 177.90 2r8c s SER 154 N -4.91 4.09 0.00 2.28 1.04 -1.26 -4.98 113.70 109.96 2r8c s SER 154 Ca -0.15 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2r8c s SER 154 Cb 0.05 -1.22 0.00 0.00 0.10 0.00 0.00 66.02 64.95 2r8c s SER 154 CO 0.65 0.26 0.35 -0.81 0.98 0.00 0.00 173.24 174.67 2r8c n PRO 155 N 2.86 0.41 -0.01 4.02 -0.04 -1.26 -4.57 135.00 136.41 2r8c n PRO 155 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2r8c n PRO 155 Cb 0.52 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 2r8c n PRO 155 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r8c s VAL 160 N -1.85 4.15 0.13 0.00 1.01 -1.26 -4.94 120.40 117.65 2r8c s VAL 160 Ca 0.59 -1.15 -0.13 0.00 0.00 0.00 0.00 61.98 61.29 2r8c s VAL 160 Cb -0.56 -3.41 -0.07 0.00 0.00 0.00 0.00 36.38 32.35 2r8c s VAL 160 CO 0.64 -0.31 0.51 -0.13 0.00 0.00 0.00 175.10 175.82 2r8c s ARG 161 N 1.45 3.92 0.31 2.72 1.81 -1.26 -4.99 118.95 122.91 2r8c s ARG 161 Ca 0.01 0.40 0.09 0.00 -1.72 0.00 0.00 55.73 54.51 2r8c s ARG 161 Cb -0.21 -2.93 0.51 0.00 -0.45 0.00 0.00 34.95 31.87 2r8c s ARG 161 CO 0.04 0.49 1.72 0.28 -0.68 0.00 0.00 175.30 177.14 2r8c h VAL 162 N 2.77 1.32 -0.23 3.52 2.07 -1.90 -3.01 116.25 120.79 2r8c h VAL 162 Ca -0.49 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.46 2r8c h VAL 162 Cb 1.19 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2r8c h VAL 162 CO 0.66 0.46 0.00 0.61 0.02 0.00 0.00 177.57 179.32 2r8c n GLY 163 N -0.17 0.14 3.57 2.17 0.00 -1.26 -4.74 105.19 104.89 2r8c n GLY 163 Ca -0.02 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.70 3.45 0.04 4.61 0.00 -1.14 -2.92 121.76 124.11 2r8c s ALA 164 Ca 0.20 -0.84 0.16 0.00 0.00 0.00 0.00 51.96 51.47 2r8c s ALA 164 Cb 0.10 -3.19 0.34 0.00 0.00 0.00 0.00 23.12 20.37 2r8c s ALA 164 CO 0.14 -1.36 1.57 -0.07 0.00 0.00 0.00 175.76 176.04 2r8c h LEU 165 N 9.41 0.00 0.00 0.00 3.38 -1.88 -3.33 115.31 122.90 2r8c h LEU 165 Ca -0.26 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.32 2r8c h LEU 165 Cb 1.11 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.76 2r8c h LEU 165 CO 0.84 0.50 -0.33 0.61 0.09 0.00 0.00 178.44 180.16 2r8c n GLY 166 N 0.73 2.58 3.04 0.83 0.00 -1.26 -1.04 105.19 110.07 2r8c n GLY 166 Ca 0.01 -1.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.17 2r8c n GLY 166 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r8c s ARG 167 N -3.10 0.46 -0.23 1.61 1.70 0.70 -4.75 118.95 115.33 2r8c s ARG 167 Ca 0.35 -0.82 -0.12 0.00 -0.47 0.00 0.00 55.73 54.67 2r8c s ARG 167 Cb 0.01 0.17 -0.05 0.00 -0.57 0.00 0.00 34.95 34.51 2r8c s ARG 167 CO 0.25 -0.09 0.22 0.08 -1.08 0.00 0.00 175.30 174.67 2r8c s VAL 168 N -2.45 5.32 -0.02 4.99 1.01 -1.26 -1.61 120.40 126.38 2r8c s VAL 168 Ca -0.07 0.30 -0.00 0.00 0.00 0.00 0.00 61.98 62.21 2r8c s VAL 168 Cb -0.03 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.83 2r8c s VAL 168 CO -0.04 0.32 0.04 0.00 0.00 0.00 0.00 175.10 175.41 2r8c s ALA 169 N 1.13 0.03 -0.07 5.51 0.00 -0.39 -4.96 121.76 123.02 2r8c s ALA 169 Ca 0.10 0.31 0.01 0.00 0.00 0.00 0.00 51.96 52.38 2r8c s ALA 169 Cb -0.14 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.77 2r8c s ALA 169 CO 0.05 -0.10 -0.07 -0.51 0.00 0.00 0.00 175.76 175.14 2r8c s ASP 170 N 0.94 1.50 0.00 0.00 1.01 -1.26 -4.17 116.67 114.69 2r8c s ASP 170 Ca -0.08 -0.20 0.00 0.00 0.71 0.00 0.00 52.55 52.98 2r8c s ASP 170 Cb -0.11 -0.63 0.00 0.00 1.01 0.00 0.00 42.92 43.19 2r8c s ASP 170 CO -0.03 -0.06 0.00 0.61 0.21 0.00 0.00 175.17 175.90 2r8c n GLY 171 N 4.29 0.48 0.23 0.21 0.00 -1.26 -4.37 105.19 104.78 2r8c n GLY 171 Ca -0.20 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 0.48 -0.50 1.61 2.07 -1.94 -1.39 116.25 116.59 2r8c h VAL 172 Ca 0.00 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 2r8c h VAL 172 Cb 0.00 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2r8c h VAL 172 CO 0.00 0.02 0.05 0.44 0.02 0.00 0.00 177.57 178.10 2r8c h ASP 173 N 0.08 0.82 0.31 0.57 3.45 -2.00 -1.47 116.42 118.19 2r8c h ASP 173 Ca 0.30 -0.28 -0.11 0.00 0.43 0.00 0.00 57.03 57.38 2r8c h ASP 173 Cb 0.48 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 2r8c h ASP 173 CO -0.54 0.89 -0.45 -0.08 -1.57 0.00 0.00 179.24 177.49 2r8c h GLU 174 N 0.72 0.18 0.00 3.56 4.81 -1.62 -1.78 114.58 120.46 2r8c h GLU 174 Ca 0.15 -0.09 -0.15 0.00 -0.13 0.00 0.00 59.36 59.14 2r8c h GLU 174 Cb 0.44 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2r8c h GLU 174 CO 0.02 0.60 -0.91 -0.39 -0.73 0.00 0.00 179.01 177.60 2r8c h VAL 175 N 0.15 0.85 0.08 0.32 -1.51 -1.16 -2.61 116.25 112.37 2r8c h VAL 175 Ca 0.01 -2.32 -0.00 0.00 -1.23 0.00 0.00 66.70 63.16 2r8c h VAL 175 Cb 0.86 2.35 0.00 0.00 -2.13 0.00 0.00 31.29 32.37 2r8c h VAL 175 CO 0.07 0.49 -0.04 0.03 -1.23 0.00 0.00 177.57 176.89 2r8c h ARG 176 N 0.00 -0.10 -0.72 5.19 3.08 -1.12 -2.21 114.38 118.50 2r8c h ARG 176 Ca -0.07 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.06 2r8c h ARG 176 Cb 1.52 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.53 2r8c h ARG 176 CO 0.07 0.28 0.39 -0.09 -1.07 0.00 0.00 179.97 179.55 2r8c h ARG 177 N -0.51 0.68 -0.72 0.04 2.43 -1.42 -1.24 114.38 113.64 2r8c h ARG 177 Ca -0.01 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2r8c h ARG 177 Cb 0.43 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2r8c h ARG 177 CO 0.02 0.45 0.37 0.00 -1.51 0.00 0.00 179.97 179.30 2r8c h ALA 178 N 1.39 0.93 -0.33 2.80 0.00 -1.48 0.18 119.26 122.75 2r8c h ALA 178 Ca 0.33 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2r8c h ALA 178 Cb 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2r8c h ALA 178 CO -0.21 0.47 -0.05 0.28 0.00 0.00 0.00 179.25 179.74 2r8c h VAL 179 N 1.00 1.27 -0.82 0.00 2.07 -1.16 -2.18 116.25 116.44 2r8c h VAL 179 Ca 0.25 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2r8c h VAL 179 Cb 0.08 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2r8c h VAL 179 CO -0.04 0.35 0.46 0.03 0.02 0.00 0.00 177.57 178.39 2r8c h ARG 180 N 0.40 1.13 -0.33 1.57 3.08 -1.00 -0.47 114.38 118.77 2r8c h ARG 180 Ca 0.09 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2r8c h ARG 180 Cb 0.52 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2r8c h ARG 180 CO 0.03 0.82 0.08 0.93 -1.07 0.00 0.00 179.97 180.75 2r8c h GLU 181 N 1.14 0.53 -0.50 0.04 5.08 -0.95 -1.91 114.58 118.01 2r8c h GLU 181 Ca 0.29 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 2r8c h GLU 181 Cb 0.00 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2r8c h GLU 181 CO -0.05 0.59 -0.08 0.93 -1.00 0.00 0.00 179.01 179.41 2r8c h GLU 182 N 0.37 0.89 -0.34 2.33 4.39 -1.01 -1.80 114.58 119.42 2r8c h GLU 182 Ca 0.10 -0.29 -0.06 0.00 0.34 0.00 0.00 59.36 59.45 2r8c h GLU 182 Cb 0.30 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2r8c h GLU 182 CO 0.00 0.93 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.71 2r8c h LEU 183 N 0.81 0.59 -1.40 1.33 3.38 -1.11 -2.08 115.31 116.84 2r8c h LEU 183 Ca 0.14 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 2r8c h LEU 183 Cb 0.59 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2r8c h LEU 183 CO 0.04 0.76 -0.29 0.06 0.09 0.00 0.00 178.44 179.10 2r8c h GLN 184 N 0.41 0.00 0.00 1.13 -0.00 -1.27 -2.20 115.11 113.18 2r8c h GLN 184 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.75 2r8c h GLN 184 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.94 2r8c h GLN 184 CO 0.02 0.29 0.00 -1.33 -0.00 0.00 0.00 178.83 177.81 2r8c n MET 185 N -3.88 0.20 0.00 0.06 2.81 -0.68 -4.91 117.12 110.71 2r8c n MET 185 Ca -0.02 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2r8c n MET 185 Cb 0.37 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 2r8c n MET 185 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2r8c n GLY 186 N 1.10 1.53 3.76 3.03 0.00 -0.83 -4.40 105.19 109.38 2r8c n GLY 186 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 3.46 0.02 4.61 0.00 -0.80 -4.57 121.76 122.48 2r8c s ALA 187 Ca 0.00 1.06 0.10 0.00 0.00 0.00 0.00 51.96 53.13 2r8c s ALA 187 Cb 0.00 -3.42 -0.19 0.00 0.00 0.00 0.00 23.12 19.51 2r8c s ALA 187 CO 0.00 -0.42 1.02 -0.44 0.00 0.00 0.00 175.76 175.93 2r8c h ASP 188 N 4.17 0.00 -5.26 0.00 3.32 -0.79 -3.44 116.42 114.42 2r8c h ASP 188 Ca -0.47 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.50 2r8c h ASP 188 Cb 1.22 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.69 2r8c h ASP 188 CO 0.69 0.93 -0.09 0.00 -1.72 0.00 0.00 179.24 179.06 2r8c s GLN 189 N -2.70 1.66 -0.14 3.56 0.00 -1.13 -4.72 119.66 116.19 2r8c s GLN 189 Ca -0.01 -1.33 0.02 0.00 -0.00 0.00 0.00 55.36 54.03 2r8c s GLN 189 Cb 0.09 0.48 0.00 0.00 0.00 0.00 0.00 33.01 33.59 2r8c s GLN 189 CO 0.82 -0.70 -0.19 0.42 0.00 0.00 0.00 175.29 175.63 2r8c s ILE 190 N -3.75 2.33 -0.17 3.63 -1.09 -0.64 -4.15 121.20 117.36 2r8c s ILE 190 Ca 0.23 -0.89 -0.07 0.00 -2.23 0.00 0.00 60.65 57.68 2r8c s ILE 190 Cb -0.01 -1.95 -0.04 0.00 -1.58 0.00 0.00 42.46 38.88 2r8c s ILE 190 CO 0.11 0.54 0.08 -0.75 -1.23 0.00 0.00 174.94 173.68 2r8c s LYS 191 N 0.72 3.88 0.20 2.79 2.47 -1.26 -1.06 119.74 127.48 2r8c s LYS 191 Ca -0.08 -0.30 0.11 0.00 -1.56 0.00 0.00 55.97 54.13 2r8c s LYS 191 Cb -0.16 -3.22 -0.04 0.00 -1.46 0.00 0.00 37.83 32.95 2r8c s LYS 191 CO 0.01 0.37 -0.22 0.96 0.16 0.00 0.00 175.35 176.63 2r8c s ILE 192 N 0.10 2.22 -0.43 5.43 -4.36 -0.46 -0.66 121.20 123.04 2r8c s ILE 192 Ca 0.06 -2.07 -0.19 0.00 -0.26 0.00 0.00 60.65 58.19 2r8c s ILE 192 Cb -0.12 -2.08 0.02 0.00 1.25 0.00 0.00 42.46 41.53 2r8c s ILE 192 CO 0.00 -0.22 0.55 -0.04 0.24 0.00 0.00 174.94 175.47 2r8c s MET 193 N -2.85 3.20 0.00 0.37 -1.94 -0.13 -2.01 119.30 115.94 2r8c s MET 193 Ca 0.21 -0.54 0.23 0.00 -1.71 0.00 0.00 55.69 53.88 2r8c s MET 193 Cb -0.07 -3.96 0.44 0.00 2.01 0.00 0.00 34.83 33.26 2r8c s MET 193 CO 0.10 -0.94 1.41 0.00 -0.01 0.00 0.00 175.02 175.58 2r8c n ALA 194 N 5.96 2.41 -3.74 3.03 0.00 -0.22 -4.39 120.51 123.57 2r8c n ALA 194 Ca -0.04 -1.03 -0.09 0.00 0.00 0.00 0.00 53.44 52.29 2r8c n ALA 194 Cb 0.48 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 -1.44 -0.03 0.71 0.00 0.15 -0.78 -1.94 113.70 110.36 2r8c s SER 195 Ca 0.40 -0.98 -0.09 0.00 0.70 0.00 0.00 55.95 55.97 2r8c s SER 195 Cb 0.23 0.79 0.04 0.00 -1.71 0.00 0.00 66.02 65.37 2r8c s SER 195 CO 0.32 -1.53 1.06 -0.83 1.20 0.00 0.00 173.24 173.45 2r8c s GLY 196 N -3.03 1.63 0.00 9.45 0.00 -0.62 -4.44 107.32 110.31 2r8c s GLY 196 Ca 0.15 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.22 2r8c s GLY 196 CO 0.10 -0.26 0.00 0.61 0.00 0.00 0.00 173.10 173.55 2r8c n GLY 197 N -2.98 4.22 0.10 0.20 0.00 -1.23 -4.66 105.19 100.84 2r8c n GLY 197 Ca 0.07 -1.43 -0.15 0.00 0.00 0.00 0.00 46.02 44.51 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 1.49 -1.70 1.61 0.31 -1.26 -4.49 118.33 114.29 2r8c n VAL 198 Ca 0.00 0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 63.93 2r8c n VAL 198 Cb 0.00 -2.19 -0.01 0.00 -0.91 0.00 0.00 33.84 30.73 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 -3.95 6.53 -3.38 3.52 0.00 -1.26 -4.60 120.51 117.37 2r8c n ALA 199 Ca -0.25 -3.84 -0.15 0.00 0.00 0.00 0.00 53.44 49.20 2r8c n ALA 199 Cb 0.57 -3.27 -0.08 0.00 0.00 0.00 0.00 19.45 16.67 2r8c n ALA 199 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2r8c s SER 200 N 1.98 -0.45 0.28 0.00 1.04 -1.26 -4.90 113.70 110.38 2r8c s SER 200 Ca 0.56 0.57 0.11 0.00 0.48 0.00 0.00 55.95 57.68 2r8c s SER 200 Cb 0.16 0.61 0.36 0.00 0.10 0.00 0.00 66.02 67.25 2r8c s SER 200 CO -0.07 -0.42 1.61 1.55 0.98 0.00 0.00 173.24 176.89 2r8c h PRO 201 N 4.01 0.00 0.00 4.02 0.13 -1.88 -3.42 132.00 134.85 2r8c h PRO 201 Ca -0.28 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 2r8c h PRO 201 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2r8c h PRO 201 CO 0.33 0.60 -0.67 2.41 -0.23 0.00 0.00 178.00 180.45 2r8c n THR 202 N -3.73 1.23 -2.46 1.56 -1.04 -1.26 -4.91 114.28 103.68 2r8c n THR 202 Ca -0.01 0.21 -0.38 0.00 -2.04 0.00 0.00 64.05 61.83 2r8c n THR 202 Cb 0.62 -1.88 -0.04 0.00 -1.82 0.00 0.00 70.33 67.21 2r8c n THR 202 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2r8c s ASP 203 N -5.99 6.83 1.03 8.00 3.84 -1.26 -5.08 116.67 124.04 2r8c s ASP 203 Ca -0.14 2.18 -0.11 0.00 -0.00 0.00 0.00 52.55 54.48 2r8c s ASP 203 Cb 0.03 -2.60 0.15 0.00 -1.38 0.00 0.00 42.92 39.11 2r8c s ASP 203 CO 0.20 -0.45 0.82 -2.65 -0.00 0.00 0.00 175.17 173.09 2r8c n PRO 204 N 0.30 -1.10 0.09 2.11 -0.02 -1.26 -4.53 135.00 130.60 2r8c n PRO 204 Ca 0.03 -1.27 -0.23 0.00 -2.02 0.00 0.00 63.50 60.01 2r8c n PRO 204 Cb 0.47 -0.90 -0.15 0.00 -0.02 0.00 0.00 33.50 32.90 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 -1.63 1.12 0.00 -1.45 2.07 -1.83 -3.25 116.25 111.28 2r8c h VAL 205 Ca -0.27 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 64.68 2r8c h VAL 205 Cb 0.76 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 33.43 2r8c h VAL 205 CO 0.19 0.81 0.00 0.61 0.02 0.00 0.00 177.57 179.20 2r8c n GLY 206 N 1.78 -1.12 3.77 2.17 0.00 -1.26 -3.35 105.19 107.17 2r8c n GLY 206 Ca -0.21 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.66 3.00 0.49 1.61 0.11 -1.26 -4.90 120.40 116.79 2r8c s VAL 207 Ca 0.20 0.95 -0.21 0.00 -2.93 0.00 0.00 61.98 60.00 2r8c s VAL 207 Cb 0.16 -3.58 -0.08 0.00 -1.53 0.00 0.00 36.38 31.35 2r8c s VAL 207 CO 0.38 0.18 1.08 -0.36 -3.33 0.00 0.00 175.10 173.05 2r8c s PHE 208 N -1.23 2.93 -0.19 1.54 0.08 -1.26 -1.59 117.98 118.25 2r8c s PHE 208 Ca 0.51 1.57 -0.03 0.00 0.12 0.00 0.00 56.93 59.10 2r8c s PHE 208 Cb -0.35 -3.18 -0.02 0.00 -0.57 0.00 0.00 43.02 38.90 2r8c s PHE 208 CO 0.46 -1.10 -0.05 0.20 -0.10 0.00 0.00 175.22 174.63 2r8c s GLY 209 N -1.78 1.64 0.32 4.36 0.00 -0.82 -4.70 107.32 106.34 2r8c s GLY 209 Ca 0.67 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2r8c s GLY 209 CO 0.25 0.19 0.00 -1.72 0.00 0.00 0.00 173.10 171.82 2r8c n TYR 210 N 4.24 -2.22 -2.01 1.90 0.53 -1.26 -4.46 117.16 113.88 2r8c n TYR 210 Ca -0.18 1.21 -0.28 0.00 -1.02 0.00 0.00 57.90 57.63 2r8c n TYR 210 Cb 0.52 -2.07 0.08 0.00 -1.03 0.00 0.00 39.34 36.84 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 -4.83 4.62 0.24 7.72 1.04 -1.26 -4.93 113.70 116.30 2r8c s SER 211 Ca 0.00 0.66 -0.01 0.00 0.48 0.00 0.00 55.95 57.08 2r8c s SER 211 Cb 0.00 -1.21 0.27 0.00 0.10 0.00 0.00 66.02 65.18 2r8c s SER 211 CO 0.00 -1.79 1.64 -0.33 0.98 0.00 0.00 173.24 173.74 2r8c h GLU 212 N -0.89 0.58 -0.88 4.02 5.08 -1.97 -2.32 114.58 118.21 2r8c h GLU 212 Ca -0.45 -0.26 0.03 0.00 -1.00 0.00 0.00 59.36 57.68 2r8c h GLU 212 Cb 1.32 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.51 2r8c h GLU 212 CO 0.64 0.83 0.57 -0.44 -1.00 0.00 0.00 179.01 179.61 2r8c h ASP 213 N 0.50 0.95 -0.07 1.42 3.32 -1.99 -1.81 116.42 118.74 2r8c h ASP 213 Ca 0.06 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2r8c h ASP 213 Cb 0.79 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2r8c h ASP 213 CO 0.06 0.66 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.88 2r8c h GLU 214 N 1.12 0.14 -1.00 3.56 5.08 -1.88 -2.65 114.58 118.94 2r8c h GLU 214 Ca 0.35 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.69 2r8c h GLU 214 Cb -0.02 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 2r8c h GLU 214 CO -0.11 0.51 0.66 0.82 -1.00 0.00 0.00 179.01 179.89 2r8c h ILE 215 N -0.24 1.16 -0.17 3.13 2.04 -1.36 -2.15 117.51 119.92 2r8c h ILE 215 Ca 0.01 -0.43 -0.10 0.00 1.00 0.00 0.00 64.86 65.34 2r8c h ILE 215 Cb 0.47 -0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2r8c h ILE 215 CO 0.01 0.23 -0.34 0.03 0.00 0.00 0.00 178.15 178.07 2r8c h ARG 216 N 1.25 0.35 -0.18 2.37 3.08 -1.32 -1.25 114.38 118.68 2r8c h ARG 216 Ca 0.41 -0.15 -0.18 0.00 0.07 0.00 0.00 59.98 60.12 2r8c h ARG 216 Cb 0.03 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.08 2r8c h ARG 216 CO -0.14 0.65 -0.60 0.00 -1.07 0.00 0.00 179.97 178.82 2r8c h ALA 217 N 1.34 0.31 -0.73 0.04 0.00 -1.16 -1.54 119.26 117.51 2r8c h ALA 217 Ca 0.04 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2r8c h ALA 217 Cb 0.75 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2r8c h ALA 217 CO 0.06 0.56 0.44 0.82 0.00 0.00 0.00 179.25 181.13 2r8c h ILE 218 N 0.43 1.21 -0.19 0.00 2.04 -1.29 -2.19 117.51 117.52 2r8c h ILE 218 Ca -0.02 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 2r8c h ILE 218 Cb 1.22 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2r8c h ILE 218 CO 0.13 0.22 -0.03 0.58 0.00 0.00 0.00 178.15 179.04 2r8c h VAL 219 N 1.00 1.28 -0.66 1.67 2.07 -1.18 -1.98 116.25 118.44 2r8c h VAL 219 Ca 0.26 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 2r8c h VAL 219 Cb -0.04 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2r8c h VAL 219 CO -0.05 0.30 0.39 0.00 0.02 0.00 0.00 177.57 178.23 2r8c h ALA 220 N 0.75 1.43 -0.26 1.67 0.00 -1.23 -0.10 119.26 121.52 2r8c h ALA 220 Ca 0.05 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 2r8c h ALA 220 Cb 0.46 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2r8c h ALA 220 CO 0.02 0.48 -0.54 0.93 0.00 0.00 0.00 179.25 180.14 2r8c h GLU 221 N 0.92 0.78 -0.52 0.00 4.39 -1.36 -2.08 114.58 116.69 2r8c h GLU 221 Ca 0.24 -0.49 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 2r8c h GLU 221 Cb -0.02 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2r8c h GLU 221 CO -0.04 1.11 0.26 0.00 -1.16 0.00 0.00 179.01 179.18 2r8c h ALA 222 N 0.79 0.68 0.00 3.43 0.00 -0.97 -2.95 119.26 120.23 2r8c h ALA 222 Ca 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2r8c h ALA 222 Cb 1.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2r8c h ALA 222 CO 0.11 0.23 -0.18 1.96 0.00 0.00 0.00 179.25 181.37 2r8c h GLN 223 N 0.70 0.00 0.00 0.00 4.20 -0.97 -1.06 115.11 117.98 2r8c h GLN 223 Ca 0.18 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 2r8c h GLN 223 Cb 0.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2r8c h GLN 223 CO -0.02 0.18 -0.25 0.78 -0.67 0.00 0.00 178.83 178.85 2r8c h GLY 224 N 2.06 0.00 -2.49 3.46 0.00 -1.19 -1.99 103.07 102.91 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 -3.86 2.67 -1.98 4.80 0.63 -1.09 -4.94 116.66 112.89 2r8c n ARG 225 Ca -0.02 -2.40 -0.10 0.00 -0.92 0.00 0.00 57.85 54.41 2r8c n ARG 225 Cb 0.34 -1.56 -0.01 0.00 0.45 0.00 0.00 32.46 31.67 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 1.47 0.24 0.00 5.14 0.00 -0.75 -5.02 105.19 106.27 2r8c n GLY 226 Ca 0.22 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.70 0.00 -4.24 2.61 5.66 -0.42 -4.99 114.28 109.19 2r8c n THR 227 Ca -0.12 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.72 2r8c n THR 227 Cb 0.53 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.23 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 -0.34 1.52 -0.13 1.09 -0.85 -1.26 -3.16 117.35 114.22 2r8c s TYR 228 Ca 0.00 -1.54 -0.00 0.00 -0.52 0.00 0.00 57.07 55.01 2r8c s TYR 228 Cb 0.00 -0.61 -0.02 0.00 0.38 0.00 0.00 41.96 41.72 2r8c s TYR 228 CO 0.00 -0.83 -0.13 0.08 -1.52 0.00 0.00 175.55 173.15 2r8c s VAL 229 N -3.62 3.05 0.02 -3.49 1.01 -1.26 -1.63 120.40 114.49 2r8c s VAL 229 Ca 0.39 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 2r8c s VAL 229 Cb 0.03 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2r8c s VAL 229 CO 0.23 0.53 0.18 -1.48 0.00 0.00 0.00 175.10 174.55 2r8c s LEU 230 N 0.32 4.30 -0.05 3.92 2.34 -0.22 -1.08 118.68 128.21 2r8c s LEU 230 Ca -0.10 0.29 -0.01 0.00 0.06 0.00 0.00 54.13 54.36 2r8c s LEU 230 Cb -0.16 -2.70 0.03 0.00 -0.56 0.00 0.00 46.19 42.80 2r8c s LEU 230 CO 0.06 0.23 0.02 0.00 -1.06 0.00 0.00 176.35 175.59 2r8c s ALA 231 N -1.38 0.49 -0.20 1.48 0.00 -0.06 -1.36 121.76 120.73 2r8c s ALA 231 Ca 0.30 0.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.99 2r8c s ALA 231 Cb -0.13 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 2r8c s ALA 231 CO 0.22 -0.37 1.68 -1.58 0.00 0.00 0.00 175.76 175.71 2r8c s HIS 232 N 1.78 1.98 -0.20 0.00 2.46 -0.85 -0.00 115.29 120.46 2r8c s HIS 232 Ca 0.01 0.47 -0.16 0.00 0.47 0.00 0.00 55.06 55.85 2r8c s HIS 232 Cb -0.13 -3.99 0.05 0.00 -0.13 0.00 0.00 32.58 28.38 2r8c s HIS 232 CO -0.04 -3.21 0.51 0.00 -2.47 0.00 0.00 174.74 169.54 2r8c s ALA 233 N 5.36 -1.29 -0.10 1.58 0.00 -1.13 -1.06 121.76 125.11 2r8c s ALA 233 Ca 0.75 1.55 -0.09 0.00 0.00 0.00 0.00 51.96 54.17 2r8c s ALA 233 Cb -0.27 -0.91 -0.05 0.00 0.00 0.00 0.00 23.12 21.90 2r8c s ALA 233 CO 0.30 -0.26 -0.20 0.66 0.00 0.00 0.00 175.76 176.27 2r8c n TYR 234 N 3.15 0.00 -2.20 0.00 4.01 -1.26 -1.43 117.16 119.44 2r8c n TYR 234 Ca -0.16 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.27 2r8c n TYR 234 Cb 0.56 -0.40 -0.02 0.00 -0.31 0.00 0.00 39.34 39.18 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 -2.40 4.46 0.20 -0.72 -4.23 -1.26 -2.06 115.64 109.64 2r8c s THR 235 Ca -0.19 1.07 -0.10 0.00 -1.18 0.00 0.00 61.69 61.29 2r8c s THR 235 Cb 0.05 -3.70 0.12 0.00 1.34 0.00 0.00 72.50 70.31 2r8c s THR 235 CO 0.25 -0.78 1.78 -0.65 -0.54 0.00 0.00 174.62 174.68 2r8c h PRO 236 N 0.51 0.53 -0.75 3.99 0.11 -1.95 -0.99 132.00 133.45 2r8c h PRO 236 Ca -0.46 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2r8c h PRO 236 Cb 1.19 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 2r8c h PRO 236 CO 0.61 0.35 0.43 0.00 -0.21 0.00 0.00 178.00 179.18 2r8c h ALA 237 N 1.34 0.95 -0.20 -0.75 0.00 -1.95 -0.28 119.26 118.39 2r8c h ALA 237 Ca 0.28 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 2r8c h ALA 237 Cb 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2r8c h ALA 237 CO -0.21 0.44 -0.46 0.00 0.00 0.00 0.00 179.25 179.03 2r8c h ALA 238 N 1.23 0.84 -0.09 0.00 0.00 -1.82 -2.83 119.26 116.59 2r8c h ALA 238 Ca 0.27 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2r8c h ALA 238 Cb -0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2r8c h ALA 238 CO -0.05 0.66 -0.06 0.82 0.00 0.00 0.00 179.25 180.61 2r8c h ILE 239 N 0.40 1.35 -0.61 0.00 2.04 -0.92 -3.23 117.51 116.53 2r8c h ILE 239 Ca 0.03 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 2r8c h ILE 239 Cb 0.95 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.94 2r8c h ILE 239 CO 0.08 0.33 0.27 0.00 0.00 0.00 0.00 178.15 178.83 2r8c h ALA 240 N 0.60 0.79 -0.71 1.87 0.00 -1.07 -2.24 119.26 118.49 2r8c h ALA 240 Ca 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2r8c h ALA 240 Cb 0.55 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2r8c h ALA 240 CO 0.02 0.37 0.31 0.07 0.00 0.00 0.00 179.25 180.02 2r8c h ARG 241 N 0.84 1.04 -0.08 0.00 0.11 -1.62 -1.52 114.38 113.15 2r8c h ARG 241 Ca 0.21 -0.16 -0.22 0.00 0.10 0.00 0.00 59.98 59.90 2r8c h ARG 241 Cb 0.16 -0.18 0.01 0.00 1.11 0.00 0.00 29.97 31.06 2r8c h ARG 241 CO -0.02 0.82 -0.85 0.00 0.10 0.00 0.00 179.97 180.02 2r8c h ALA 242 N 1.32 0.35 -0.29 0.08 0.00 -1.51 -2.02 119.26 117.18 2r8c h ALA 242 Ca 0.24 -0.64 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2r8c h ALA 242 Cb 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2r8c h ALA 242 CO -0.03 0.72 -0.04 0.28 0.00 0.00 0.00 179.25 180.19 2r8c h VAL 243 N 0.40 1.27 -0.06 0.00 2.07 -1.28 -1.63 116.25 117.03 2r8c h VAL 243 Ca -0.07 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.44 2r8c h VAL 243 Cb 1.47 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2r8c h VAL 243 CO 0.16 0.33 0.05 0.03 0.02 0.00 0.00 177.57 178.16 2r8c h ARG 244 N 0.32 0.00 0.00 1.57 3.08 -1.31 -2.10 114.38 115.94 2r8c h ARG 244 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2r8c h ARG 244 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2r8c h ARG 244 CO 0.02 0.00 -0.40 0.00 -1.07 0.00 0.00 179.97 178.53 2r8c n GLY 246 N 1.50 1.18 3.77 0.00 0.00 -0.74 -4.56 105.19 106.34 2r8c n GLY 246 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 3.16 -0.18 1.61 -7.23 -0.69 -4.81 120.40 110.25 2r8c s VAL 247 Ca 0.00 0.95 -0.16 0.00 -1.81 0.00 0.00 61.98 60.96 2r8c s VAL 247 Cb 0.00 -3.52 -0.21 0.00 0.56 0.00 0.00 36.38 33.21 2r8c s VAL 247 CO 0.00 0.06 0.23 -1.14 -0.31 0.00 0.00 175.10 173.94 2r8c n ARG 248 N -0.06 0.64 -5.06 4.82 0.63 -0.24 -4.64 116.66 112.75 2r8c n ARG 248 Ca 0.05 0.45 -0.31 0.00 -0.92 0.00 0.00 57.85 57.11 2r8c n ARG 248 Cb 0.47 -1.72 -0.15 0.00 0.45 0.00 0.00 32.46 31.51 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 -2.44 2.47 -0.22 5.15 -4.23 -1.15 -1.43 115.64 113.79 2r8c s THR 249 Ca -0.27 -1.02 -0.07 0.00 -1.18 0.00 0.00 61.69 59.14 2r8c s THR 249 Cb 0.07 -1.93 -0.03 0.00 1.34 0.00 0.00 72.50 71.94 2r8c s THR 249 CO 0.65 0.54 0.07 -0.63 -0.54 0.00 0.00 174.62 174.70 2r8c s ILE 250 N -0.70 4.53 0.15 2.99 -1.09 0.14 -0.88 121.20 126.34 2r8c s ILE 250 Ca 0.11 -0.11 -0.19 0.00 -2.23 0.00 0.00 60.65 58.23 2r8c s ILE 250 Cb -0.10 -3.08 -0.07 0.00 -1.58 0.00 0.00 42.46 37.62 2r8c s ILE 250 CO 0.00 0.39 0.64 -1.61 -1.23 0.00 0.00 174.94 173.14 2r8c s GLU 251 N 1.01 4.21 1.54 2.79 0.41 1.00 -0.32 118.70 129.33 2r8c s GLU 251 Ca 0.04 0.78 0.00 0.00 -0.41 0.00 0.00 54.97 55.38 2r8c s GLU 251 Cb -0.14 -3.05 0.00 0.00 -1.78 0.00 0.00 34.13 29.16 2r8c s GLU 251 CO 0.03 0.51 0.00 0.72 -0.49 0.00 0.00 175.26 176.03 2r8c n HIS 252 N 1.16 0.00 -2.89 1.61 8.25 0.15 -2.86 115.22 120.65 2r8c n HIS 252 Ca -0.06 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.23 2r8c n HIS 252 Cb 0.51 0.00 0.03 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 -0.21 0.27 -1.41 0.00 -0.51 -3.95 105.19 99.37 2r8c n GLY 253 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.17 0.42 -0.71 1.61 4.21 -1.77 -2.86 115.58 115.32 2r8c h ASN 254 Ca -0.40 -0.07 -0.21 0.00 1.21 0.00 0.00 56.30 56.83 2r8c h ASN 254 Cb 1.28 -0.11 -0.12 0.00 -1.12 0.00 0.00 38.32 38.24 2r8c h ASN 254 CO 0.43 0.48 0.25 0.18 -1.29 0.00 0.00 177.43 177.48 2r8c n LEU 255 N -4.31 5.95 -4.77 1.61 4.77 -0.87 -4.30 117.00 115.08 2r8c n LEU 255 Ca 0.01 -3.24 -0.41 0.00 -0.03 0.00 0.00 56.01 52.34 2r8c n LEU 255 Cb 0.22 -0.74 -0.02 0.00 -2.33 0.00 0.00 43.42 40.56 2r8c n LEU 255 CO 0.38 0.82 1.05 -0.51 -1.33 0.00 0.00 177.39 177.80 2r8c s ILE 256 N -3.01 2.56 0.58 -0.08 2.07 -1.08 -3.90 121.20 118.34 2r8c s ILE 256 Ca 0.54 0.53 0.08 0.00 -1.41 0.00 0.00 60.65 60.40 2r8c s ILE 256 Cb 0.44 -3.34 0.08 0.00 0.13 0.00 0.00 42.46 39.77 2r8c s ILE 256 CO 0.13 0.12 0.68 1.51 -1.91 0.00 0.00 174.94 175.46 2r8c s ASP 257 N -0.19 4.89 0.18 4.50 -4.77 -1.26 -4.88 116.67 115.14 2r8c s ASP 257 Ca 0.52 -1.03 -0.10 0.00 -3.30 0.00 0.00 52.55 48.64 2r8c s ASP 257 Cb -0.42 0.45 0.07 0.00 -1.09 0.00 0.00 42.92 41.94 2r8c s ASP 257 CO 0.53 -1.32 1.67 0.44 0.70 0.00 0.00 175.17 177.18 2r8c h ASP 258 N 0.33 1.00 -0.39 2.11 3.45 -1.96 -2.71 116.42 118.25 2r8c h ASP 258 Ca -0.31 -0.27 -0.02 0.00 0.43 0.00 0.00 57.03 56.86 2r8c h ASP 258 Cb 1.30 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.78 2r8c h ASP 258 CO 0.46 1.01 0.15 -0.08 -1.57 0.00 0.00 179.24 179.21 2r8c h GLU 259 N 0.95 0.58 0.00 3.56 4.81 -1.99 -2.76 114.58 119.72 2r8c h GLU 259 Ca 0.19 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2r8c h GLU 259 Cb 0.45 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2r8c h GLU 259 CO 0.01 0.56 -0.28 0.25 -0.73 0.00 0.00 179.01 178.82 2r8c n THR 260 N -4.65 0.32 -0.04 0.32 -2.24 -1.24 -3.25 114.28 103.50 2r8c n THR 260 Ca -0.00 -0.19 -0.12 0.00 -2.27 0.00 0.00 64.05 61.47 2r8c n THR 260 Cb 0.15 -0.30 0.01 0.00 -2.10 0.00 0.00 70.33 68.08 2r8c n THR 260 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r8c h ALA 261 N 2.67 0.59 0.00 6.98 0.00 -1.28 -2.68 119.26 125.54 2r8c h ALA 261 Ca 0.00 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 2r8c h ALA 261 Cb 0.66 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2r8c h ALA 261 CO 0.00 0.68 -0.26 0.00 0.00 0.00 0.00 179.25 179.67 2r8c h ARG 262 N 0.57 0.00 -0.15 0.00 3.08 -1.47 -2.79 114.38 113.61 2r8c h ARG 262 Ca 0.02 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.89 2r8c h ARG 262 Cb 1.11 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.17 2r8c h ARG 262 CO 0.11 0.26 -0.60 1.25 -1.07 0.00 0.00 179.97 179.92 2r8c h LEU 263 N 0.00 0.79 -0.64 3.04 5.85 -1.51 -2.04 115.31 120.80 2r8c h LEU 263 Ca -0.00 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.10 2r8c h LEU 263 Cb 0.63 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2r8c h LEU 263 CO 0.03 1.28 0.00 -0.37 -0.34 0.00 0.00 178.44 179.04 2r8c h VAL 264 N 0.35 0.00 0.13 1.05 -1.51 -1.37 -2.08 116.25 112.83 2r8c h VAL 264 Ca -0.03 -0.41 -0.30 0.00 -1.23 0.00 0.00 66.70 64.72 2r8c h VAL 264 Cb 1.23 1.28 -0.00 0.00 -2.13 0.00 0.00 31.29 31.67 2r8c h VAL 264 CO 0.13 0.00 -1.56 0.00 -1.23 0.00 0.00 177.57 174.91 2r8c h ALA 265 N 2.25 0.19 -0.71 5.19 0.00 -1.49 -0.89 119.26 123.80 2r8c h ALA 265 Ca 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 54.91 53.73 2r8c h ALA 265 Cb 0.53 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2r8c h ALA 265 CO 0.00 0.92 0.27 1.49 0.00 0.00 0.00 179.25 181.93 2r8c h GLU 266 N -0.17 1.06 -0.00 0.00 4.81 -1.29 -2.68 114.58 116.31 2r8c h GLU 266 Ca -0.33 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2r8c h GLU 266 Cb 1.87 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 31.08 2r8c h GLU 266 CO 0.09 0.87 -0.06 0.72 -0.73 0.00 0.00 179.01 179.91 2r8c n HIS 267 N -4.28 0.00 -1.05 0.92 8.25 -0.79 -4.92 115.22 113.35 2r8c n HIS 267 Ca 0.06 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.50 2r8c n HIS 267 Cb 0.19 -0.15 -0.01 0.00 1.12 0.00 0.00 29.99 31.14 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 1.21 0.52 3.84 -1.41 0.00 -1.01 -5.02 105.19 103.32 2r8c n GLY 268 Ca 0.17 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.93 2.80 0.19 4.61 0.00 -0.34 -5.01 121.76 122.07 2r8c s ALA 269 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.03 2r8c s ALA 269 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 2r8c s ALA 269 CO 0.00 -1.08 0.03 0.71 0.00 0.00 0.00 175.76 175.41 2r8c s TYR 270 N -3.11 2.88 -0.08 0.00 2.02 -0.52 -4.39 117.35 114.15 2r8c s TYR 270 Ca 0.57 -0.13 0.04 0.00 -0.37 0.00 0.00 57.07 57.18 2r8c s TYR 270 Cb -0.13 -1.38 0.00 0.00 -0.40 0.00 0.00 41.96 40.06 2r8c s TYR 270 CO 0.54 0.53 -0.21 0.08 -1.57 0.00 0.00 175.55 174.93 2r8c s VAL 271 N -1.81 1.77 -0.65 0.71 1.01 -0.79 -0.69 120.40 119.95 2r8c s VAL 271 Ca 0.29 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 2r8c s VAL 271 Cb -0.09 -1.54 0.17 0.00 0.00 0.00 0.00 36.38 34.92 2r8c s VAL 271 CO 0.20 0.50 0.51 -0.69 0.00 0.00 0.00 175.10 175.61 2r8c s VAL 272 N 0.33 4.35 0.38 2.92 1.01 0.56 -0.83 120.40 129.12 2r8c s VAL 272 Ca -0.15 -2.56 -0.25 0.00 0.00 0.00 0.00 61.98 59.03 2r8c s VAL 272 Cb -0.16 -3.79 -0.09 0.00 0.00 0.00 0.00 36.38 32.33 2r8c s VAL 272 CO 0.06 -0.90 1.02 -2.84 0.00 0.00 0.00 175.10 172.44 2r8c s PRO 273 N 0.32 4.30 -0.49 2.72 0.02 -1.25 0.31 135.00 140.92 2r8c s PRO 273 Ca 0.15 1.45 0.08 0.00 0.02 0.00 0.00 61.00 62.69 2r8c s PRO 273 Cb -0.19 -2.61 0.34 0.00 0.02 0.00 0.00 34.50 32.06 2r8c s PRO 273 CO -0.04 -0.01 0.84 0.25 -0.33 0.00 0.00 177.00 177.70 2r8c n THR 274 N 0.10 1.62 0.16 0.99 -2.24 -1.26 -3.62 114.28 110.03 2r8c n THR 274 Ca 0.04 -5.11 0.08 0.00 -2.27 0.00 0.00 64.05 56.79 2r8c n THR 274 Cb 0.50 -1.02 0.59 0.00 -2.10 0.00 0.00 70.33 68.30 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 3.10 0.13 -1.03 3.22 3.38 -1.84 -3.07 115.31 119.19 2r8c h LEU 275 Ca 0.12 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2r8c h LEU 275 Cb 0.71 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2r8c h LEU 275 CO 0.68 0.09 -0.44 1.62 0.09 0.00 0.00 178.44 180.48 2r8c h VAL 276 N 0.15 1.17 0.00 1.22 3.04 -1.87 -3.16 116.25 116.79 2r8c h VAL 276 Ca 0.07 -1.60 -0.10 0.00 -1.01 0.00 0.00 66.70 64.06 2r8c h VAL 276 Cb 0.09 1.90 -0.01 0.00 -2.01 0.00 0.00 31.29 31.26 2r8c h VAL 276 CO -0.01 0.43 -0.48 0.00 -1.01 0.00 0.00 177.57 176.50 2r8c h THR 277 N 0.00 1.20 0.00 3.17 1.03 -1.60 -1.87 112.91 114.84 2r8c h THR 277 Ca -0.00 -1.73 -0.15 0.00 -0.01 0.00 0.00 66.41 64.52 2r8c h THR 277 Cb 0.86 1.97 -0.02 0.00 -1.07 0.00 0.00 68.15 69.89 2r8c h THR 277 CO 0.06 0.47 -0.69 1.88 -0.01 0.00 0.00 175.52 177.22 2r8c h TYR 278 N 0.00 0.00 -0.57 0.00 0.05 -1.74 0.27 116.97 114.99 2r8c h TYR 278 Ca -0.00 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.67 2r8c h TYR 278 Cb 0.93 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.65 2r8c h TYR 278 CO 0.00 0.69 -0.05 -0.44 -1.05 0.00 0.00 178.16 177.31 2r8c h ASP 279 N 0.00 1.03 0.06 3.88 3.45 -1.54 -2.80 116.42 120.50 2r8c h ASP 279 Ca -0.01 -0.33 -0.23 0.00 0.43 0.00 0.00 57.03 56.89 2r8c h ASP 279 Cb 1.52 -0.28 0.01 0.00 -0.56 0.00 0.00 39.33 40.02 2r8c h ASP 279 CO 0.09 1.11 -0.89 0.00 -1.57 0.00 0.00 179.24 177.98 2r8c h ALA 280 N 0.95 0.31 0.00 3.45 0.00 -1.15 -2.71 119.26 120.11 2r8c h ALA 280 Ca 0.15 -0.65 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 2r8c h ALA 280 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2r8c h ALA 280 CO 0.04 0.72 -0.44 -0.07 0.00 0.00 0.00 179.25 179.50 2r8c h LEU 281 N 0.39 0.00 0.16 0.00 3.38 -0.99 -1.68 115.31 116.58 2r8c h LEU 281 Ca -0.08 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.59 2r8c h LEU 281 Cb 1.52 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.29 2r8c h LEU 281 CO 0.17 0.44 -1.33 0.00 0.09 0.00 0.00 178.44 177.82 2r8c h ALA 282 N 1.56 -0.01 0.00 1.53 0.00 -1.53 -3.06 119.26 117.74 2r8c h ALA 282 Ca -0.00 -0.84 -0.00 0.00 0.00 0.00 0.00 54.91 54.06 2r8c h ALA 282 Cb 0.80 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2r8c h ALA 282 CO 0.06 0.80 -0.06 0.77 0.00 0.00 0.00 179.25 180.82 2r8c h SER 283 N 0.15 0.00 -0.00 0.00 0.02 -1.44 -3.41 113.55 108.87 2r8c h SER 283 Ca -0.19 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2r8c h SER 283 Cb 2.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.56 2r8c h SER 283 CO 0.24 0.66 -0.30 -1.84 -1.14 0.00 0.00 176.83 174.45 2r8c n GLU 284 N -4.72 1.47 0.06 3.45 0.28 -0.64 -4.79 120.64 115.76 2r8c n GLU 284 Ca -0.04 -3.02 -0.03 0.00 -0.16 0.00 0.00 57.16 53.92 2r8c n GLU 284 Cb 0.15 -1.57 -0.01 0.00 1.43 0.00 0.00 31.44 31.43 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 0.61 -0.20 1.70 -1.84 0.00 -1.46 -3.25 103.07 98.62 2r8c h GLY 285 Ca 0.00 0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.44 2r8c h GLY 285 CO 0.00 -0.07 0.11 -2.09 0.00 0.00 0.00 176.54 174.49 2r8c h GLU 286 N -0.47 0.00 -0.42 4.80 4.22 -1.79 -2.44 114.58 118.49 2r8c h GLU 286 Ca -0.02 0.00 -0.12 0.00 0.08 0.00 0.00 59.36 59.30 2r8c h GLU 286 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2r8c h GLU 286 CO 0.03 0.00 -0.19 -0.22 -2.18 0.00 0.00 179.01 176.45 2r8c h LYS 287 N 0.00 0.87 -0.97 1.92 3.64 -1.88 -3.33 116.57 116.81 2r8c h LYS 287 Ca 0.06 -0.37 -0.66 0.00 -1.27 0.00 0.00 60.65 58.41 2r8c h LYS 287 Cb 0.29 -0.03 -0.31 0.00 -0.41 0.00 0.00 32.23 31.77 2r8c h LYS 287 CO -0.00 1.02 0.67 0.66 -2.27 0.00 0.00 179.45 179.53 2r8c n TYR 288 N -4.22 3.18 -1.61 1.91 4.01 -0.94 -4.86 117.16 114.63 2r8c n TYR 288 Ca -0.01 -2.94 -0.01 0.00 -0.16 0.00 0.00 57.90 54.78 2r8c n TYR 288 Cb 0.43 -1.32 -0.00 0.00 -0.31 0.00 0.00 39.34 38.13 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 -0.89 0.38 3.68 2.72 0.00 -1.25 -4.48 105.19 105.35 2r8c n GLY 289 Ca 0.61 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.22 4.20 0.66 0.99 1.98 -1.07 -4.19 118.68 121.04 2r8c s LEU 290 Ca 0.00 1.06 -0.16 0.00 -2.89 0.00 0.00 54.13 52.14 2r8c s LEU 290 Cb 0.00 -3.07 0.00 0.00 0.66 0.00 0.00 46.19 43.78 2r8c s LEU 290 CO 0.00 -0.28 1.15 -2.84 -1.89 0.00 0.00 176.35 172.50 2r8c s PRO 291 N 1.69 2.65 0.55 0.98 0.02 -1.26 -4.48 135.00 135.14 2r8c s PRO 291 Ca 0.35 1.58 0.35 0.00 0.02 0.00 0.00 61.00 63.30 2r8c s PRO 291 Cb -0.17 -1.91 1.54 0.00 0.02 0.00 0.00 34.50 33.98 2r8c s PRO 291 CO 0.13 -1.41 2.03 -1.00 -0.33 0.00 0.00 177.00 176.43 2r8c h PRO 292 N 0.13 0.00 0.00 5.54 0.13 -1.99 -2.51 132.00 133.29 2r8c h PRO 292 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2r8c h PRO 292 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2r8c h PRO 292 CO 0.53 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.35 2r8c h GLU 293 N 0.00 0.00 -0.01 0.86 4.11 -1.92 -3.20 114.58 114.43 2r8c h GLU 293 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2r8c h GLU 293 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2r8c h GLU 293 CO 0.00 0.00 -0.58 0.43 0.07 0.00 0.00 179.01 178.93 2r8c n SER 294 N -3.02 1.47 0.04 3.06 7.64 -0.95 -4.33 113.62 117.54 2r8c n SER 294 Ca 0.03 -1.18 -0.16 0.00 1.01 0.00 0.00 58.87 58.57 2r8c n SER 294 Cb 0.43 0.55 -0.14 0.00 -1.01 0.00 0.00 64.21 64.03 2r8c n SER 294 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2r8c h ILE 295 N 1.39 1.03 0.00 0.44 2.04 -1.54 -3.33 117.51 117.54 2r8c h ILE 295 Ca 0.00 -2.71 0.00 0.00 1.00 0.00 0.00 64.86 63.15 2r8c h ILE 295 Cb 0.63 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 2r8c h ILE 295 CO 0.00 0.79 0.00 0.00 0.00 0.00 0.00 178.15 178.94 2r8c n ALA 296 N -2.70 2.27 0.04 1.87 0.00 -1.25 -2.82 120.51 117.91 2r8c n ALA 296 Ca -0.19 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2r8c n ALA 296 Cb 1.04 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.65 -0.08 0.01 0.00 5.02 -1.25 -4.76 118.16 116.45 2r8c n LYS 297 Ca 0.05 -0.50 -0.17 0.00 -2.02 0.00 0.00 58.31 55.67 2r8c n LYS 297 Cb 0.02 -0.97 -0.12 0.00 -0.02 0.00 0.00 35.03 33.95 2r8c n LYS 297 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2r8c h ILE 298 N 0.16 1.48 0.00 -0.18 2.04 -1.67 -3.37 117.51 115.97 2r8c h ILE 298 Ca 0.00 -2.16 -0.01 0.00 1.00 0.00 0.00 64.86 63.69 2r8c h ILE 298 Cb 0.04 2.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 2r8c h ILE 298 CO 0.00 0.62 -0.05 0.00 0.00 0.00 0.00 178.15 178.72 2r8c h ALA 299 N 0.25 1.91 -0.35 1.87 0.00 -1.86 -1.52 119.26 119.56 2r8c h ALA 299 Ca -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2r8c h ALA 299 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2r8c h ALA 299 CO 0.11 0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.02 2r8c n ASP 300 N -4.47 2.68 0.00 0.00 5.68 -1.26 -4.12 116.55 115.06 2r8c n ASP 300 Ca -0.03 -2.21 0.00 0.00 -0.50 0.00 0.00 54.79 52.05 2r8c n ASP 300 Cb 0.13 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 39.71 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 0.50 0.00 -0.04 2.12 0.31 -0.91 -4.90 118.33 115.41 2r8c n VAL 301 Ca 0.14 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.36 2r8c n VAL 301 Cb 0.51 -0.15 -0.05 0.00 -0.91 0.00 0.00 33.84 33.24 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 0.26 -0.21 3.52 6.17 -1.45 -3.18 115.15 120.25 2r8c h HIS 302 Ca 0.00 -0.02 -0.12 0.00 0.71 0.00 0.00 60.37 60.94 2r8c h HIS 302 Cb 0.27 -0.08 -0.01 0.00 2.52 0.00 0.00 27.41 30.11 2r8c h HIS 302 CO 0.00 0.32 -0.36 0.78 0.71 0.00 0.00 177.93 179.37 2r8c h GLY 303 N 0.12 0.50 1.70 5.26 0.00 -1.84 -3.09 103.07 105.73 2r8c h GLY 303 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2r8c h GLY 303 CO -0.00 0.43 0.00 0.00 0.00 0.00 0.00 176.54 176.96 2r8c n ALA 304 N -2.49 2.22 -0.03 3.60 0.00 -1.21 -4.15 120.51 118.45 2r8c n ALA 304 Ca -0.01 -0.11 -0.12 0.00 0.00 0.00 0.00 53.44 53.19 2r8c n ALA 304 Cb 0.48 -1.40 -0.07 0.00 0.00 0.00 0.00 19.45 18.45 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 4.17 0.21 1.90 0.00 0.00 -1.53 -2.89 103.07 104.94 2r8c h GLY 305 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 2r8c h GLY 305 CO 0.00 0.16 -0.41 -2.00 0.00 0.00 0.00 176.54 174.29 2r8c h LEU 306 N -0.15 0.11 -0.70 3.11 5.85 -1.80 -2.68 115.31 119.05 2r8c h LEU 306 Ca 0.02 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 2r8c h LEU 306 Cb 0.45 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2r8c h LEU 306 CO 0.01 0.52 -0.45 -0.74 -0.34 0.00 0.00 178.44 177.44 2r8c h HIS 307 N 0.09 0.00 -0.33 1.25 2.76 -1.80 -3.22 115.15 113.89 2r8c h HIS 307 Ca 0.01 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 2r8c h HIS 307 Cb 0.78 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.72 2r8c h HIS 307 CO 0.01 0.45 -0.02 0.66 -1.30 0.00 0.00 177.93 177.73 2r8c h SER 308 N 0.00 0.49 -0.81 3.26 4.64 -1.25 -2.37 113.55 117.52 2r8c h SER 308 Ca -0.00 -0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 2r8c h SER 308 Cb 1.05 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.97 2r8c h SER 308 CO 0.06 0.57 0.37 0.40 -0.87 0.00 0.00 176.83 177.37 2r8c h ILE 309 N 0.50 1.26 -0.56 0.95 1.08 -1.60 -1.11 117.51 118.02 2r8c h ILE 309 Ca 0.11 -0.74 -0.05 0.00 -0.39 0.00 0.00 64.86 63.79 2r8c h ILE 309 Cb 0.35 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 2r8c h ILE 309 CO 0.01 0.31 0.15 -0.33 -0.69 0.00 0.00 178.15 177.60 2r8c h GLU 310 N 1.15 0.89 -0.52 2.37 5.08 -1.59 -1.64 114.58 120.31 2r8c h GLU 310 Ca 0.28 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2r8c h GLU 310 Cb 0.14 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2r8c h GLU 310 CO -0.03 0.82 0.27 0.82 -1.00 0.00 0.00 179.01 179.89 2r8c h ILE 311 N 0.79 1.19 -0.22 3.13 2.04 -1.11 -2.52 117.51 120.81 2r8c h ILE 311 Ca 0.18 -0.50 -0.19 0.00 1.00 0.00 0.00 64.86 65.35 2r8c h ILE 311 Cb 0.32 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2r8c h ILE 311 CO -0.00 0.20 -0.61 0.24 0.00 0.00 0.00 178.15 177.98 2r8c h MET 312 N 0.70 0.73 -0.90 2.37 2.86 -1.14 -2.82 114.93 116.74 2r8c h MET 312 Ca 0.18 -0.50 -0.02 0.00 -2.06 0.00 0.00 59.70 57.31 2r8c h MET 312 Cb 0.08 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 2r8c h MET 312 CO -0.03 1.12 0.50 -0.22 1.06 0.00 0.00 176.91 179.35 2r8c h LYS 313 N 0.55 1.25 -0.34 1.72 3.64 -1.28 -0.02 116.57 122.07 2r8c h LYS 313 Ca -0.00 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.18 2r8c h LYS 313 Cb 1.20 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 2r8c h LYS 313 CO 0.13 0.90 -0.00 -0.09 -2.27 0.00 0.00 179.45 178.12 2r8c h ARG 314 N 1.25 0.54 -0.01 1.90 2.43 -1.36 -2.74 114.38 116.39 2r8c h ARG 314 Ca 0.32 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2r8c h ARG 314 Cb 0.01 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2r8c h ARG 314 CO -0.05 0.56 -0.26 0.00 -1.51 0.00 0.00 179.97 178.72 2r8c n ALA 315 N -2.48 3.08 -2.80 2.80 0.00 -1.07 -4.96 120.51 115.08 2r8c n ALA 315 Ca 0.01 -0.47 -0.07 0.00 0.00 0.00 0.00 53.44 52.92 2r8c n ALA 315 Cb 0.25 -1.06 0.02 0.00 0.00 0.00 0.00 19.45 18.66 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 1.33 0.50 3.71 0.00 0.00 -0.79 -4.79 105.19 105.16 2r8c n GLY 316 Ca 0.13 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.09 4.62 -0.47 1.61 1.01 -0.09 -4.84 120.40 119.14 2r8c s VAL 317 Ca 0.16 1.92 -0.28 0.00 0.00 0.00 0.00 61.98 63.78 2r8c s VAL 317 Cb -0.07 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 2r8c s VAL 317 CO 0.21 0.17 1.73 -0.54 0.00 0.00 0.00 175.10 176.67 2r8c s LYS 318 N 0.87 3.10 -0.23 2.72 1.02 -1.26 -4.74 119.74 121.21 2r8c s LYS 318 Ca 0.53 0.95 -0.09 0.00 0.02 0.00 0.00 55.97 57.38 2r8c s LYS 318 Cb -0.23 -4.24 -0.04 0.00 -0.52 0.00 0.00 37.83 32.80 2r8c s LYS 318 CO 0.29 -2.15 0.12 -1.64 -0.92 0.00 0.00 175.35 171.04 2r8c s MET 319 N 6.06 3.92 0.63 1.68 -1.94 -1.26 -1.89 119.30 126.49 2r8c s MET 319 Ca 0.70 -0.35 0.01 0.00 -1.71 0.00 0.00 55.69 54.34 2r8c s MET 319 Cb -0.16 -3.42 0.08 0.00 2.01 0.00 0.00 34.83 33.34 2r8c s MET 319 CO 0.28 0.01 0.87 0.20 -0.01 0.00 0.00 175.02 176.37 2r8c s GLY 320 N 1.14 1.79 -0.16 -0.03 0.00 -0.01 -4.51 107.32 105.54 2r8c s GLY 320 Ca 0.06 -1.59 -0.09 0.00 0.00 0.00 0.00 44.72 43.10 2r8c s GLY 320 CO 0.04 -1.16 0.13 -0.12 0.00 0.00 0.00 173.10 172.00 2r8c s PHE 321 N -2.92 3.49 0.01 1.90 5.36 -0.80 -4.15 117.98 120.88 2r8c s PHE 321 Ca 0.62 0.42 -0.28 0.00 -0.96 0.00 0.00 56.93 56.73 2r8c s PHE 321 Cb -0.08 -2.06 0.07 0.00 -0.34 0.00 0.00 43.02 40.61 2r8c s PHE 321 CO 0.41 0.49 0.63 0.20 -1.46 0.00 0.00 175.22 175.49 2r8c s GLY 322 N -0.25 -0.55 0.00 13.12 0.00 -1.24 0.22 107.32 118.62 2r8c s GLY 322 Ca 0.11 1.02 0.00 0.00 0.00 0.00 0.00 44.72 45.85 2r8c s GLY 322 CO 0.01 0.68 0.00 -1.30 0.00 0.00 0.00 173.10 172.49 2r8c n THR 323 N 0.60 0.00 -3.50 0.90 -2.24 -1.04 -4.16 114.28 104.84 2r8c n THR 323 Ca -0.19 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.36 2r8c n THR 323 Cb 0.59 -1.04 0.07 0.00 -2.10 0.00 0.00 70.33 67.85 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 -2.74 -6.23 -4.85 3.42 2.03 0.39 -3.63 116.55 104.94 2r8c n ASP 324 Ca 0.00 -0.50 -0.33 0.00 0.52 0.00 0.00 54.79 54.48 2r8c n ASP 324 Cb 0.44 -4.87 -0.06 0.00 -0.72 0.00 0.00 41.12 35.91 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 -7.03 4.19 -0.02 -2.67 1.43 -1.26 -4.78 118.68 108.54 2r8c s LEU 325 Ca 0.54 1.15 0.06 0.00 -1.03 0.00 0.00 54.13 54.84 2r8c s LEU 325 Cb -0.24 -3.72 -0.01 0.00 0.03 0.00 0.00 46.19 42.25 2r8c s LEU 325 CO 0.67 -0.07 -0.20 -0.76 0.23 0.00 0.00 176.35 176.23 2r8c s LEU 326 N -2.58 2.02 0.00 1.79 1.43 -1.26 -4.54 118.68 115.53 2r8c s LEU 326 Ca 0.47 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 2r8c s LEU 326 Cb -0.12 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.07 2r8c s LEU 326 CO 0.19 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.61 2r8c n GLY 327 N 2.71 1.27 0.11 -3.19 0.00 -0.85 -2.97 105.19 102.27 2r8c n GLY 327 Ca -0.16 -0.71 0.11 0.00 0.00 0.00 0.00 46.02 45.26 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 12.68 0.16 0.00 1.61 0.00 -1.26 -2.57 120.64 131.25 2r8c n GLU 328 Ca 0.00 0.44 0.13 0.00 0.00 0.00 0.00 57.16 57.73 2r8c n GLU 328 Cb 0.00 -1.83 0.68 0.00 0.00 0.00 0.00 31.44 30.29 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 -1.73 2.35 0.37 -1.84 0.00 -1.16 -3.50 120.51 114.99 2r8c n ALA 329 Ca 0.02 -0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.46 2r8c n ALA 329 Cb 0.18 -1.44 0.54 0.00 0.00 0.00 0.00 19.45 18.73 2r8c n ALA 329 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2r8c h GLN 330 N 0.00 0.00 0.00 0.00 4.20 -1.67 -2.33 115.11 115.31 2r8c h GLN 330 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2r8c h GLN 330 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2r8c h GLN 330 CO 0.00 0.00 0.00 2.89 -0.67 0.00 0.00 178.83 181.05 2r8c n ARG 331 N -2.40 0.10 -0.62 1.46 1.85 -1.23 -3.03 116.66 112.79 2r8c n ARG 331 Ca 0.02 0.32 0.07 0.00 -1.00 0.00 0.00 57.85 57.26 2r8c n ARG 331 Cb 0.23 -1.68 0.32 0.00 -1.05 0.00 0.00 32.46 30.28 2r8c n ARG 331 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2r8c n LEU 332 N -1.87 4.47 -0.23 2.89 4.77 -0.88 -4.53 117.00 121.63 2r8c n LEU 332 Ca 0.03 -2.26 0.09 0.00 -0.03 0.00 0.00 56.01 53.84 2r8c n LEU 332 Cb 0.21 -0.58 0.37 0.00 -2.33 0.00 0.00 43.42 41.08 2r8c n LEU 332 CO 0.17 0.65 1.22 -0.61 -1.33 0.00 0.00 177.39 177.49 2r8c h GLN 333 N 3.43 0.70 0.00 3.23 4.15 -1.75 -2.02 115.11 122.85 2r8c h GLN 333 Ca 0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 2r8c h GLN 333 Cb 1.47 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 29.00 2r8c h GLN 333 CO 0.29 0.46 -0.08 0.77 -1.93 0.00 0.00 178.83 178.34 2r8c h SER 334 N 0.72 0.00 0.44 -0.69 0.02 -1.80 -3.22 113.55 109.01 2r8c h SER 334 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2r8c h SER 334 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2r8c h SER 334 CO -0.15 0.08 0.00 0.44 -1.14 0.00 0.00 176.83 176.06 2r8c h ASP 335 N 0.00 0.00 0.28 3.07 5.19 -1.70 -2.45 116.42 120.81 2r8c h ASP 335 Ca -0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 2r8c h ASP 335 Cb 0.88 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.38 2r8c h ASP 335 CO 0.01 0.00 -0.28 -0.08 -3.12 0.00 0.00 179.24 175.77 2r8c h GLU 336 N 0.00 0.00 -0.85 3.56 4.57 -1.70 -1.51 114.58 118.65 2r8c h GLU 336 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2r8c h GLU 336 Cb 0.22 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.77 2r8c h GLU 336 CO 0.00 0.28 0.53 0.74 -1.18 0.00 0.00 179.01 179.38 2r8c h PHE 337 N 0.00 1.10 -0.30 0.92 0.04 -1.68 -2.09 116.94 114.92 2r8c h PHE 337 Ca -0.00 0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.63 2r8c h PHE 337 Cb 0.49 -0.37 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 2r8c h PHE 337 CO 0.00 0.72 -0.37 -0.09 -0.60 0.00 0.00 178.31 177.97 2r8c h ARG 338 N 1.16 0.79 -0.33 1.51 2.43 -1.48 -2.68 114.38 115.78 2r8c h ARG 338 Ca 0.31 -0.44 -0.10 0.00 -0.81 0.00 0.00 59.98 58.94 2r8c h ARG 338 Cb -0.08 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2r8c h ARG 338 CO -0.06 1.07 -0.17 0.82 -1.51 0.00 0.00 179.97 180.12 2r8c h ILE 339 N 0.55 1.29 0.00 1.20 2.04 -1.27 -3.01 117.51 118.31 2r8c h ILE 339 Ca 0.04 -1.29 -0.05 0.00 1.00 0.00 0.00 64.86 64.55 2r8c h ILE 339 Cb 0.96 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 2r8c h ILE 339 CO 0.09 0.42 -0.25 -0.07 0.00 0.00 0.00 178.15 178.34 2r8c h LEU 340 N 0.48 0.00 0.00 1.44 3.38 -1.45 -2.85 115.31 116.31 2r8c h LEU 340 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2r8c h LEU 340 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2r8c h LEU 340 CO 0.05 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.83 2r8c n ALA 341 N -2.32 2.22 0.16 1.53 0.00 -1.01 -0.58 120.51 120.51 2r8c n ALA 341 Ca -0.01 -0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.35 2r8c n ALA 341 Cb 0.37 -1.39 0.12 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.54 -3.39 114.58 114.73 2r8c h GLU 342 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 2r8c h GLU 342 Cb 0.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2r8c h GLU 342 CO 0.00 0.43 -1.48 0.28 -1.00 0.00 0.00 179.01 177.24 2r8c n VAL 343 N -3.27 0.48 -3.54 3.13 0.31 -1.07 -5.07 118.33 109.29 2r8c n VAL 343 Ca 0.02 -0.14 -0.22 0.00 -0.01 0.00 0.00 64.34 63.98 2r8c n VAL 343 Cb 0.66 -1.32 -0.01 0.00 -0.91 0.00 0.00 33.84 32.27 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 -6.11 4.06 0.44 7.52 1.43 0.25 -5.03 118.68 121.24 2r8c s LEU 344 Ca -0.12 0.21 -0.24 0.00 -1.03 0.00 0.00 54.13 52.95 2r8c s LEU 344 Cb 0.04 -3.06 -0.08 0.00 0.03 0.00 0.00 46.19 43.12 2r8c s LEU 344 CO 0.17 -0.29 1.21 -0.55 0.23 0.00 0.00 176.35 177.11 2r8c s SER 345 N -4.06 6.25 0.33 2.29 0.15 -1.26 -4.39 113.70 113.01 2r8c s SER 345 Ca 0.40 2.42 0.07 0.00 0.70 0.00 0.00 55.95 59.54 2r8c s SER 345 Cb -0.09 -2.62 0.76 0.00 -1.71 0.00 0.00 66.02 62.36 2r8c s SER 345 CO 0.33 -0.87 1.83 1.55 1.20 0.00 0.00 173.24 177.28 2r8c h PRO 346 N 2.32 0.73 0.00 5.44 0.13 -1.87 -0.85 132.00 137.91 2r8c h PRO 346 Ca -0.49 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.56 2r8c h PRO 346 Cb 1.25 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2r8c h PRO 346 CO 0.61 0.48 -0.17 0.00 -0.23 0.00 0.00 178.00 178.70 2r8c h ALA 347 N 1.60 1.04 0.07 -0.56 0.00 -1.78 -2.41 119.26 117.23 2r8c h ALA 347 Ca 0.50 -0.15 -0.26 0.00 0.00 0.00 0.00 54.91 54.99 2r8c h ALA 347 Cb 0.77 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.54 2r8c h ALA 347 CO -0.26 0.21 -1.12 0.93 0.00 0.00 0.00 179.25 179.01 2r8c h GLU 348 N 0.00 0.41 0.00 0.00 5.08 -1.55 -2.82 114.58 115.71 2r8c h GLU 348 Ca -0.00 -0.54 -0.10 0.00 -1.00 0.00 0.00 59.36 57.71 2r8c h GLU 348 Cb 0.65 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2r8c h GLU 348 CO 0.02 1.21 -0.48 -0.39 -1.00 0.00 0.00 179.01 178.37 2r8c h VAL 349 N 0.19 0.93 0.01 3.13 -1.51 -1.24 -1.38 116.25 116.38 2r8c h VAL 349 Ca -0.12 -1.98 -0.20 0.00 -1.23 0.00 0.00 66.70 63.16 2r8c h VAL 349 Cb 1.79 2.22 -0.01 0.00 -2.13 0.00 0.00 31.29 33.16 2r8c h VAL 349 CO 0.20 0.47 -0.90 0.40 -1.23 0.00 0.00 177.57 176.50 2r8c h ILE 350 N 0.00 1.49 -0.16 7.19 5.03 -1.53 -2.77 117.51 126.75 2r8c h ILE 350 Ca -0.00 -2.63 -0.09 0.00 -0.12 0.00 0.00 64.86 62.02 2r8c h ILE 350 Cb 1.18 2.48 -0.01 0.00 -3.03 0.00 0.00 36.82 37.44 2r8c h ILE 350 CO 0.06 0.77 -0.29 0.00 -0.68 0.00 0.00 178.15 178.01 2r8c h ALA 351 N 0.93 1.22 -0.10 1.87 0.00 -1.36 -2.00 119.26 119.82 2r8c h ALA 351 Ca -0.05 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2r8c h ALA 351 Cb 1.54 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2r8c h ALA 351 CO 0.14 0.52 -0.22 0.77 0.00 0.00 0.00 179.25 180.46 2r8c h SER 352 N 0.27 0.16 -0.26 0.00 0.02 -1.08 -1.61 113.55 111.05 2r8c h SER 352 Ca 0.04 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2r8c h SER 352 Cb 0.65 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2r8c h SER 352 CO 0.05 0.39 0.00 0.00 -1.14 0.00 0.00 176.83 176.13 2r8c n ALA 353 N -2.49 2.42 -1.55 3.77 0.00 -1.06 -1.90 120.51 119.69 2r8c n ALA 353 Ca -0.01 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.54 2r8c n ALA 353 Cb 0.32 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 1.29 0.00 -0.21 0.00 -2.24 -0.77 -0.43 114.28 111.91 2r8c n THR 354 Ca 0.16 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.87 2r8c n THR 354 Cb 0.55 -0.05 0.06 0.00 -2.10 0.00 0.00 70.33 68.79 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 1.26 -0.23 2.28 3.07 -1.65 -0.43 117.51 121.81 2r8c h ILE 355 Ca 0.00 -1.05 -0.16 0.00 1.55 0.00 0.00 64.86 65.20 2r8c h ILE 355 Cb 0.00 0.69 0.00 0.00 -0.27 0.00 0.00 36.82 37.25 2r8c h ILE 355 CO 0.00 0.39 -0.48 0.58 -1.05 0.00 0.00 178.15 177.59 2r8c h VAL 356 N 0.98 1.30 -0.44 0.16 2.07 -1.56 -2.45 116.25 116.31 2r8c h VAL 356 Ca 0.19 -1.69 -0.09 0.00 0.82 0.00 0.00 66.70 65.93 2r8c h VAL 356 Cb 0.46 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2r8c h VAL 356 CO 0.02 0.54 -0.10 0.28 0.02 0.00 0.00 177.57 178.32 2r8c h SER 357 N 0.45 0.79 0.58 0.57 0.02 -1.59 -2.51 113.55 111.86 2r8c h SER 357 Ca 0.00 -0.23 -0.09 0.00 -0.84 0.00 0.00 61.79 60.63 2r8c h SER 357 Cb 1.09 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 2r8c h SER 357 CO 0.11 0.91 -0.45 0.00 -1.14 0.00 0.00 176.83 176.26 2r8c h ALA 358 N 1.16 1.13 -0.21 3.77 0.00 -1.11 -2.91 119.26 121.10 2r8c h ALA 358 Ca 0.12 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 2r8c h ALA 358 Cb 0.59 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2r8c h ALA 358 CO 0.04 0.56 -0.32 1.49 0.00 0.00 0.00 179.25 181.01 2r8c h GLU 359 N 0.00 0.44 0.00 0.00 4.81 -1.01 0.16 114.58 118.98 2r8c h GLU 359 Ca -0.00 -0.19 -0.14 0.00 -0.13 0.00 0.00 59.36 58.90 2r8c h GLU 359 Cb 0.86 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 2r8c h GLU 359 CO 0.06 0.71 -0.67 -0.39 -0.73 0.00 0.00 179.01 177.99 2r8c h VAL 360 N 0.38 1.41 0.00 0.32 -1.51 -1.35 -3.02 116.25 112.48 2r8c h VAL 360 Ca 0.05 -2.35 0.00 0.00 -1.23 0.00 0.00 66.70 63.17 2r8c h VAL 360 Cb 0.75 2.29 0.00 0.00 -2.13 0.00 0.00 31.29 32.20 2r8c h VAL 360 CO 0.06 0.66 0.00 0.18 -1.23 0.00 0.00 177.57 177.24 2r8c n LEU 361 N -3.64 0.00 -0.52 4.19 4.77 -1.09 -4.90 117.00 115.81 2r8c n LEU 361 Ca -0.01 0.47 -0.05 0.00 -0.03 0.00 0.00 56.01 56.40 2r8c n LEU 361 Cb 0.68 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2r8c n LEU 361 CO 0.42 -0.04 -0.06 0.61 -1.33 0.00 0.00 177.39 176.99 2r8c n GLY 362 N 1.20 0.43 1.91 -0.72 0.00 -0.92 -4.96 105.19 102.14 2r8c n GLY 362 Ca 0.07 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.10 3.19 -2.00 1.61 2.00 0.51 -5.02 117.12 115.31 2r8c n MET 363 Ca -0.06 -3.89 -0.42 0.00 0.00 0.00 0.00 57.70 53.33 2r8c n MET 363 Cb 0.38 -2.20 -0.03 0.00 0.00 0.00 0.00 33.22 31.37 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 -3.59 4.25 -0.87 0.03 0.00 -1.24 -0.69 119.66 117.55 2r8c s GLN 364 Ca 0.52 2.29 0.00 0.00 -0.00 0.00 0.00 55.36 58.17 2r8c s GLN 364 Cb 0.42 -3.16 0.00 0.00 0.00 0.00 0.00 33.01 30.28 2r8c s GLN 364 CO 0.02 -0.53 0.00 -0.25 0.00 0.00 0.00 175.29 174.54 2r8c n ASP 365 N 3.52 -5.05 0.00 12.60 9.92 -1.26 -4.77 116.55 131.51 2r8c n ASP 365 Ca 0.11 0.20 0.00 0.00 -0.53 0.00 0.00 54.79 54.58 2r8c n ASP 365 Cb 0.40 -3.27 0.00 0.00 -0.64 0.00 0.00 41.12 37.60 2r8c n ASP 365 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2r8c n LYS 366 N -1.34 2.43 -4.15 -1.24 5.02 -0.64 -3.80 118.16 114.43 2r8c n LYS 366 Ca -0.08 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.11 2r8c n LYS 366 Cb 0.45 -0.80 -0.10 0.00 -0.02 0.00 0.00 35.03 34.55 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 -2.70 2.50 0.00 -0.35 1.43 0.13 -1.12 118.68 118.57 2r8c s LEU 367 Ca 0.00 -1.00 0.00 0.00 -1.03 0.00 0.00 54.13 52.10 2r8c s LEU 367 Cb 0.00 -0.01 0.00 0.00 0.03 0.00 0.00 46.19 46.21 2r8c s LEU 367 CO 0.00 -0.50 0.00 0.61 0.23 0.00 0.00 176.35 176.69 2r8c n GLY 368 N 0.00 0.34 3.17 -3.19 0.00 -1.26 -4.74 105.19 99.50 2r8c n GLY 368 Ca -0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 2r8c n GLY 368 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r8c s ARG 369 N -0.80 0.32 -0.85 1.61 0.52 -1.26 -3.99 118.95 114.50 2r8c s ARG 369 Ca 0.00 0.52 -0.20 0.00 -0.52 0.00 0.00 55.73 55.53 2r8c s ARG 369 Cb 0.00 0.05 0.12 0.00 0.52 0.00 0.00 34.95 35.64 2r8c s ARG 369 CO 0.00 -0.10 1.06 0.42 0.02 0.00 0.00 175.30 176.71 2r8c s ILE 370 N 0.70 4.64 0.01 1.52 1.01 -1.26 -4.81 121.20 123.02 2r8c s ILE 370 Ca -0.04 -1.27 -0.00 0.00 0.00 0.00 0.00 60.65 59.33 2r8c s ILE 370 Cb -0.06 -4.74 -0.01 0.00 0.01 0.00 0.00 42.46 37.66 2r8c s ILE 370 CO -0.05 -1.47 -0.02 0.68 0.00 0.00 0.00 174.94 174.09 2r8c s VAL 371 N 2.99 0.09 -0.20 2.92 -7.23 -1.26 -4.99 120.40 112.71 2r8c s VAL 371 Ca 0.29 -0.71 -0.34 0.00 -1.81 0.00 0.00 61.98 59.40 2r8c s VAL 371 Cb -0.09 -0.22 -0.11 0.00 0.56 0.00 0.00 36.38 36.52 2r8c s VAL 371 CO -0.04 -0.39 1.99 -2.65 -0.31 0.00 0.00 175.10 173.70 2r8c n PRO 372 N 1.90 1.74 0.00 4.82 -0.02 -1.26 -1.46 135.00 140.72 2r8c n PRO 372 Ca -0.21 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2r8c n PRO 372 Cb 0.56 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 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 5.12 2.07 3.85 -1.23 0.00 -0.48 -5.03 105.19 109.49 2r8c n GLY 373 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 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 2.55 0.56 4.61 0.00 -0.53 -4.80 121.76 122.15 2r8c s ALA 374 Ca 0.00 -0.37 -0.19 0.00 0.00 0.00 0.00 51.96 51.40 2r8c s ALA 374 Cb 0.00 -3.04 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 2r8c s ALA 374 CO 0.00 -1.52 1.14 -1.01 0.00 0.00 0.00 175.76 174.36 2r8c s HIS 375 N -3.33 2.63 -1.35 0.00 3.76 -0.28 -0.91 115.29 115.81 2r8c s HIS 375 Ca 0.60 1.54 -0.06 0.00 -0.15 0.00 0.00 55.06 56.99 2r8c s HIS 375 Cb -0.12 -3.30 0.10 0.00 1.11 0.00 0.00 32.58 30.37 2r8c s HIS 375 CO 0.52 -1.66 2.42 0.00 -0.85 0.00 0.00 174.74 175.17 2r8c n ALA 376 N -1.47 6.82 -3.18 -1.40 0.00 -0.77 -4.52 120.51 115.99 2r8c n ALA 376 Ca 0.12 -4.03 -0.45 0.00 0.00 0.00 0.00 53.44 49.07 2r8c n ALA 376 Cb 0.51 -2.85 -0.06 0.00 0.00 0.00 0.00 19.45 17.05 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 0.61 6.17 -0.03 0.00 1.01 -1.26 -2.98 116.67 120.20 2r8c s ASP 377 Ca 0.55 -1.65 0.02 0.00 0.71 0.00 0.00 52.55 52.18 2r8c s ASP 377 Cb 0.18 -2.20 0.00 0.00 1.01 0.00 0.00 42.92 41.91 2r8c s ASP 377 CO -0.09 -0.79 -0.08 -0.69 0.21 0.00 0.00 175.17 173.73 2r8c s VAL 378 N 1.61 0.71 -0.04 -1.27 1.01 -0.73 -1.15 120.40 120.54 2r8c s VAL 378 Ca 0.03 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.76 2r8c s VAL 378 Cb -0.28 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2r8c s VAL 378 CO 0.04 0.23 -0.19 -0.76 0.00 0.00 0.00 175.10 174.41 2r8c s LEU 379 N 0.25 2.43 -0.24 3.92 1.43 0.69 -0.19 118.68 126.96 2r8c s LEU 379 Ca -0.04 -0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 52.64 2r8c s LEU 379 Cb -0.09 -1.46 -0.05 0.00 0.03 0.00 0.00 46.19 44.63 2r8c s LEU 379 CO 0.00 0.33 0.15 -0.69 0.23 0.00 0.00 176.35 176.38 2r8c s VAL 380 N -0.67 5.28 -0.11 -1.59 1.01 -1.03 -0.99 120.40 122.30 2r8c s VAL 380 Ca 0.11 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.27 2r8c s VAL 380 Cb -0.10 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.82 2r8c s VAL 380 CO -0.00 0.34 -0.21 -0.69 0.00 0.00 0.00 175.10 174.54 2r8c s VAL 381 N 1.12 1.87 -1.32 2.92 1.01 0.50 -3.23 120.40 123.26 2r8c s VAL 381 Ca 0.07 -0.89 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 2r8c s VAL 381 Cb -0.14 -1.64 0.08 0.00 0.00 0.00 0.00 36.38 34.68 2r8c s VAL 381 CO 0.05 0.52 1.79 -0.67 0.00 0.00 0.00 175.10 176.79 2r8c n ASP 382 N 3.78 4.80 0.00 3.32 2.03 0.46 -1.52 116.55 129.43 2r8c n ASP 382 Ca -0.20 -2.92 0.00 0.00 0.52 0.00 0.00 54.79 52.20 2r8c n ASP 382 Cb 0.52 -1.72 0.00 0.00 -0.72 0.00 0.00 41.12 39.21 2r8c n ASP 382 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r8c n GLY 383 N 5.04 -1.16 2.79 0.27 0.00 -1.26 -4.91 105.19 105.96 2r8c n GLY 383 Ca 0.48 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 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 -3.53 4.11 0.57 1.61 3.04 -1.26 -4.36 114.94 115.11 2r8c s ASN 384 Ca 0.00 -1.96 0.26 0.00 0.04 0.00 0.00 52.86 51.19 2r8c s ASN 384 Cb 0.00 -1.06 1.62 0.00 -1.54 0.00 0.00 41.25 40.26 2r8c s ASN 384 CO 0.00 -0.38 2.18 -0.65 -3.04 0.00 0.00 177.10 175.21 2r8c h PRO 385 N 7.70 0.00 0.00 0.43 0.11 -1.94 0.96 132.00 139.25 2r8c h PRO 385 Ca -0.09 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 2r8c h PRO 385 Cb 1.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2r8c h PRO 385 CO 0.49 0.00 -0.08 -0.07 -0.21 0.00 0.00 178.00 178.13 2r8c h LEU 386 N 0.00 0.00 0.00 2.35 4.07 -1.94 -3.35 115.31 116.44 2r8c h LEU 386 Ca 0.04 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.76 2r8c h LEU 386 Cb 0.17 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.87 2r8c h LEU 386 CO -0.00 0.08 -1.89 1.17 -1.08 0.00 0.00 178.44 176.72 2r8c n LYS 387 N -3.14 1.25 -3.74 1.13 4.81 -0.71 -3.95 118.16 113.82 2r8c n LYS 387 Ca 0.02 0.04 -0.12 0.00 -0.87 0.00 0.00 58.31 57.38 2r8c n LYS 387 Cb 0.48 -1.32 -0.12 0.00 0.02 0.00 0.00 35.03 34.09 2r8c n LYS 387 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2r8c s SER 388 N -5.01 -0.31 0.00 3.14 0.15 0.25 -4.91 113.70 107.01 2r8c s SER 388 Ca -0.13 0.59 0.27 0.00 0.70 0.00 0.00 55.95 57.38 2r8c s SER 388 Cb 0.05 0.52 0.96 0.00 -1.71 0.00 0.00 66.02 65.83 2r8c s SER 388 CO 0.45 -0.14 1.70 0.55 1.20 0.00 0.00 173.24 177.00 2r8c n VAL 389 N 3.77 0.00 0.29 4.45 3.14 -1.26 -3.51 118.33 125.21 2r8c n VAL 389 Ca -0.21 -0.04 0.18 0.00 -2.96 0.00 0.00 64.34 61.31 2r8c n VAL 389 Cb 0.55 0.01 0.90 0.00 -1.06 0.00 0.00 33.84 34.24 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 0.42 0.00 1.94 6.55 3.32 -1.93 -2.57 116.42 124.15 2r8c h ASP 390 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r8c h ASP 390 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2r8c h ASP 390 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2r8c n LEU 392 N -3.04 0.67 -4.74 0.00 4.77 -0.97 -4.26 117.00 109.43 2r8c n LEU 392 Ca 0.04 0.22 -0.33 0.00 -0.03 0.00 0.00 56.01 55.91 2r8c n LEU 392 Cb 0.52 -0.20 0.08 0.00 -2.33 0.00 0.00 43.42 41.48 2r8c n LEU 392 CO 0.34 -0.04 0.76 -0.76 -1.33 0.00 0.00 177.39 176.36 2r8c s LEU 393 N -4.08 3.32 0.00 2.23 1.02 -1.18 -4.71 118.68 115.28 2r8c s LEU 393 Ca 0.07 2.18 0.00 0.00 0.02 0.00 0.00 54.13 56.40 2r8c s LEU 393 Cb 0.14 -4.57 0.00 0.00 0.02 0.00 0.00 46.19 41.78 2r8c s LEU 393 CO 0.71 -2.01 0.00 0.61 0.02 0.00 0.00 176.35 175.67 2r8c n GLY 394 N -0.06 0.60 1.53 -3.19 0.00 -1.26 -4.33 105.19 98.47 2r8c n GLY 394 Ca 0.12 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 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 7.10 2.83 -1.91 1.61 -0.06 -1.26 -4.57 117.38 121.12 2r8c n GLN 395 Ca 0.00 -3.80 -0.08 0.00 -2.00 0.00 0.00 57.00 51.11 2r8c n GLN 395 Cb 0.00 -2.04 -0.01 0.00 -4.06 0.00 0.00 30.24 24.12 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 -0.87 0.30 0.29 1.69 0.00 -1.26 -4.68 105.19 100.66 2r8c n GLY 396 Ca 0.36 -0.56 -0.07 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 1.01 -0.61 1.61 3.07 -1.88 -2.97 114.58 114.81 2r8c h GLU 397 Ca -0.19 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 2r8c h GLU 397 Cb 0.99 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 2r8c h GLU 397 CO 0.24 0.87 0.00 0.72 -1.40 0.00 0.00 179.01 179.44 2r8c n HIS 398 N -4.37 1.51 -3.78 4.33 8.25 -1.26 -4.59 115.22 115.33 2r8c n HIS 398 Ca 0.04 -0.64 -0.33 0.00 -0.26 0.00 0.00 57.72 56.53 2r8c n HIS 398 Cb 0.20 -0.28 -0.10 0.00 1.12 0.00 0.00 29.99 30.93 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 -2.01 3.54 -1.44 1.59 1.01 -1.12 -0.40 121.20 122.37 2r8c s ILE 399 Ca 0.50 -3.65 0.25 0.00 0.00 0.00 0.00 60.65 57.76 2r8c s ILE 399 Cb 0.34 -3.28 0.45 0.00 0.01 0.00 0.00 42.46 39.97 2r8c s ILE 399 CO 0.22 -0.97 1.86 -0.81 0.00 0.00 0.00 174.94 175.24 2r8c n PRO 400 N 2.66 0.37 -4.01 2.79 -0.04 -1.20 -4.69 135.00 130.88 2r8c n PRO 400 Ca 0.15 0.04 -0.16 0.00 -0.04 0.00 0.00 63.50 63.49 2r8c n PRO 400 Cb 0.36 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.16 2r8c n PRO 400 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2r8c s LEU 401 N -2.56 1.51 -0.13 1.53 0.20 -1.21 -1.34 118.68 116.68 2r8c s LEU 401 Ca 0.24 -0.05 -0.00 0.00 0.69 0.00 0.00 54.13 55.01 2r8c s LEU 401 Cb 0.17 -0.23 0.03 0.00 -0.43 0.00 0.00 46.19 45.73 2r8c s LEU 401 CO 0.39 -0.04 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.64 2r8c s VAL 402 N 0.58 1.13 -0.03 1.68 1.01 -0.67 -2.45 120.40 121.64 2r8c s VAL 402 Ca -0.06 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.56 2r8c s VAL 402 Cb -0.09 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 2r8c s VAL 402 CO -0.01 0.34 -0.19 -0.32 0.00 0.00 0.00 175.10 174.92 2r8c s MET 403 N 1.66 2.34 -0.15 2.72 1.75 0.73 -1.61 119.30 126.74 2r8c s MET 403 Ca 0.04 -0.79 -0.08 0.00 -1.25 0.00 0.00 55.69 53.61 2r8c s MET 403 Cb -0.13 -2.25 0.05 0.00 2.84 0.00 0.00 34.83 35.34 2r8c s MET 403 CO -0.09 0.60 0.35 0.21 -0.65 0.00 0.00 175.02 175.45 2r8c s LYS 404 N -0.73 0.33 -1.43 4.11 2.20 -0.61 -1.77 119.74 121.85 2r8c s LYS 404 Ca 0.11 0.69 -0.05 0.00 -0.36 0.00 0.00 55.97 56.36 2r8c s LYS 404 Cb -0.10 -0.04 0.03 0.00 -1.51 0.00 0.00 37.83 36.20 2r8c s LYS 404 CO 0.00 -0.15 0.43 -0.25 -0.36 0.00 0.00 175.35 175.02 2r8c n ASP 405 N 4.16 -5.05 -1.24 1.43 10.43 -1.16 -1.70 116.55 123.44 2r8c n ASP 405 Ca -0.23 -0.23 -0.12 0.00 2.57 0.00 0.00 54.79 56.78 2r8c n ASP 405 Cb 0.55 -4.14 -0.02 0.00 1.84 0.00 0.00 41.12 39.35 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 -1.27 0.20 3.04 0.44 0.00 -1.16 -4.08 105.19 102.36 2r8c n GLY 406 Ca -0.10 -0.42 -0.19 0.00 0.00 0.00 0.00 46.02 45.31 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 -4.23 0.82 -0.32 1.61 0.52 -0.69 -4.75 118.95 111.92 2r8c s ARG 407 Ca 0.00 -0.36 -0.22 0.00 -0.52 0.00 0.00 55.73 54.63 2r8c s ARG 407 Cb 0.00 -0.79 -0.00 0.00 0.52 0.00 0.00 34.95 34.68 2r8c s ARG 407 CO 0.00 0.22 0.73 -0.51 0.02 0.00 0.00 175.30 175.76 2r8c s LEU 408 N -0.24 4.12 -0.16 2.53 1.43 -1.26 -1.57 118.68 123.53 2r8c s LEU 408 Ca 0.04 0.53 -0.18 0.00 -1.03 0.00 0.00 54.13 53.49 2r8c s LEU 408 Cb -0.04 -2.98 -0.15 0.00 0.03 0.00 0.00 46.19 43.05 2r8c s LEU 408 CO -0.00 -0.59 0.29 0.15 0.23 0.00 0.00 176.35 176.43 2r8c h PHE 409 N 8.20 0.00 -3.59 0.29 3.04 -1.66 -3.47 116.94 119.75 2r8c h PHE 409 Ca -0.25 0.00 -0.55 0.00 3.98 0.00 0.00 57.97 61.15 2r8c h PHE 409 Cb 1.10 0.00 -0.33 0.00 2.56 0.00 0.00 35.95 39.29 2r8c h PHE 409 CO 0.77 0.84 -0.83 0.08 -2.02 0.00 0.00 178.31 177.15 2r8c s VAL 410 N -2.16 1.34 -0.37 1.41 1.01 -1.22 -5.01 120.40 115.39 2r8c s VAL 410 Ca -0.18 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2r8c s VAL 410 Cb 0.01 -1.18 0.15 0.00 0.00 0.00 0.00 36.38 35.37 2r8c s VAL 410 CO 0.46 0.40 0.37 0.21 0.00 0.00 0.00 175.10 176.54 2r8c s ASN 411 N 0.39 1.23 -0.69 3.32 2.47 -1.25 -1.68 114.94 118.74 2r8c s ASN 411 Ca -0.11 -1.60 0.01 0.00 0.42 0.00 0.00 52.86 51.57 2r8c s ASN 411 Cb -0.14 0.52 0.38 0.00 -1.45 0.00 0.00 41.25 40.56 2r8c s ASN 411 CO 0.04 -0.26 1.70 -1.84 -3.72 0.00 0.00 177.10 173.01 2r8c n GLU 412 N 4.24 3.00 -0.11 0.43 0.28 -0.45 -4.57 120.64 123.47 2r8c n GLU 412 Ca 0.11 -3.86 -0.14 0.00 -0.16 0.00 0.00 57.16 53.10 2r8c n GLU 412 Cb 0.45 -2.26 -0.11 0.00 1.43 0.00 0.00 31.44 30.94 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 -0.54 2.46 -0.45 -1.84 4.32 -1.26 -4.97 117.00 114.72 2r8c n LEU 413 Ca 0.49 -0.10 0.14 0.00 -0.02 0.00 0.00 56.01 56.52 2r8c n LEU 413 Cb 0.41 -0.57 0.55 0.00 -1.62 0.00 0.00 43.42 42.19 2r8c n LEU 413 CO 0.46 0.80 0.88 -0.62 -1.22 0.00 0.00 177.39 177.69