#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 1.51 0.11 1.09 2.01 -1.26 -3.04 115.64 116.05 2r8c s THR 3 Ca 0.00 -0.75 0.06 0.00 0.31 0.00 0.00 61.69 61.31 2r8c s THR 3 Cb 0.00 -1.30 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 2r8c s THR 3 CO 0.00 0.43 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.84 2r8c s PHE 4 N 0.08 1.48 -0.11 4.92 0.08 0.40 -0.89 117.98 123.94 2r8c s PHE 4 Ca -0.06 -0.49 -0.03 0.00 0.12 0.00 0.00 56.93 56.47 2r8c s PHE 4 Cb -0.12 -0.79 0.05 0.00 -0.57 0.00 0.00 43.02 41.58 2r8c s PHE 4 CO 0.03 0.15 0.07 -1.17 -0.10 0.00 0.00 175.22 174.20 2r8c s LEU 5 N -2.16 0.33 -0.20 -0.37 1.98 -0.17 -0.95 118.68 117.14 2r8c s LEU 5 Ca 0.06 -0.31 -0.18 0.00 -2.89 0.00 0.00 54.13 50.81 2r8c s LEU 5 Cb -0.08 -0.23 -0.03 0.00 0.66 0.00 0.00 46.19 46.51 2r8c s LEU 5 CO 0.03 -0.30 0.50 -0.36 -1.89 0.00 0.00 176.35 174.33 2r8c s PHE 6 N 2.12 3.37 0.06 5.38 0.08 -0.45 -0.95 117.98 127.59 2r8c s PHE 6 Ca 0.03 0.74 0.03 0.00 0.12 0.00 0.00 56.93 57.86 2r8c s PHE 6 Cb -0.14 -2.65 -0.03 0.00 -0.57 0.00 0.00 43.02 39.63 2r8c s PHE 6 CO -0.06 -0.09 -0.11 0.50 -0.10 0.00 0.00 175.22 175.36 2r8c s ARG 7 N 1.61 0.66 -1.42 0.44 3.52 -1.01 -2.47 118.95 120.28 2r8c s ARG 7 Ca 0.23 -0.85 -0.09 0.00 -0.13 0.00 0.00 55.73 54.89 2r8c s ARG 7 Cb -0.15 -0.53 0.02 0.00 -1.56 0.00 0.00 34.95 32.73 2r8c s ARG 7 CO 0.09 0.11 1.04 -1.71 -0.81 0.00 0.00 175.30 174.02 2r8c n ASN 8 N 1.37 -6.13 -4.58 -2.12 5.15 -1.26 -1.97 115.26 105.72 2r8c n ASN 8 Ca -0.22 -0.51 -0.28 0.00 -0.60 0.00 0.00 54.58 52.97 2r8c n ASN 8 Cb 0.54 -4.86 -0.10 0.00 -0.53 0.00 0.00 39.78 34.84 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 -3.18 2.60 -0.26 8.20 0.00 -1.26 -0.54 107.32 112.88 2r8c s GLY 9 Ca 0.54 -1.56 -0.06 0.00 0.00 0.00 0.00 44.72 43.64 2r8c s GLY 9 CO 0.67 -2.05 0.05 0.00 0.00 0.00 0.00 173.10 171.77 2r8c s ALA 10 N -2.92 3.06 0.04 3.20 0.00 -0.34 -4.03 121.76 120.77 2r8c s ALA 10 Ca 0.25 -1.26 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 2r8c s ALA 10 Cb 0.06 -2.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 2r8c s ALA 10 CO 0.13 -0.65 0.99 -1.17 0.00 0.00 0.00 175.76 175.06 2r8c s LEU 11 N 1.54 4.41 -0.44 0.00 2.96 0.31 -0.14 118.68 127.33 2r8c s LEU 11 Ca 0.05 1.73 -0.14 0.00 -0.22 0.00 0.00 54.13 55.55 2r8c s LEU 11 Cb -0.16 -3.58 0.05 0.00 0.50 0.00 0.00 46.19 43.01 2r8c s LEU 11 CO 0.02 -0.21 0.33 -0.22 -1.32 0.00 0.00 176.35 174.95 2r8c s LEU 12 N 0.67 5.31 -0.31 -0.68 0.20 0.13 -1.00 118.68 123.00 2r8c s LEU 12 Ca 0.51 -1.17 -0.12 0.00 0.69 0.00 0.00 54.13 54.03 2r8c s LEU 12 Cb -0.22 -2.14 -0.03 0.00 -0.43 0.00 0.00 46.19 43.36 2r8c s LEU 12 CO 0.29 -0.54 0.24 -0.62 -0.29 0.00 0.00 176.35 175.43 2r8c s ASP 13 N 2.14 6.07 0.24 3.68 -1.08 -1.26 -4.39 116.67 122.07 2r8c s ASP 13 Ca 0.04 -0.15 0.21 0.00 -0.52 0.00 0.00 52.55 52.13 2r8c s ASP 13 Cb -0.22 -2.14 0.96 0.00 -1.46 0.00 0.00 42.92 40.06 2r8c s ASP 13 CO 0.07 -0.16 1.63 -2.65 0.52 0.00 0.00 175.17 174.58 2r8c n PRO 14 N 5.13 0.15 -0.28 4.34 -0.02 -1.26 -1.05 135.00 142.01 2r8c n PRO 14 Ca -0.12 0.50 0.10 0.00 -2.02 0.00 0.00 63.50 61.95 2r8c n PRO 14 Cb 0.51 -1.85 0.25 0.00 -0.02 0.00 0.00 33.50 32.38 2r8c n PRO 14 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2r8c n ASP 15 N -2.14 3.52 -4.16 2.55 3.85 -1.26 -4.70 116.55 114.21 2r8c n ASP 15 Ca 0.01 -1.98 -0.33 0.00 -0.71 0.00 0.00 54.79 51.77 2r8c n ASP 15 Cb 0.14 -0.37 -0.16 0.00 -1.35 0.00 0.00 41.12 39.38 2r8c n ASP 15 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.20 175.19 2r8c s HIS 16 N -1.06 2.76 0.25 2.11 3.76 -0.22 -5.04 115.29 117.86 2r8c s HIS 16 Ca 0.39 -1.47 0.30 0.00 -0.15 0.00 0.00 55.06 54.12 2r8c s HIS 16 Cb 0.20 -1.90 1.36 0.00 1.11 0.00 0.00 32.58 33.35 2r8c s HIS 16 CO 0.27 -0.71 2.00 -1.00 -0.85 0.00 0.00 174.74 174.44 2r8c h PRO 17 N 7.74 0.00 -6.28 8.40 0.13 -1.89 -3.42 132.00 136.68 2r8c h PRO 17 Ca -0.41 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.12 2r8c h PRO 17 Cb 1.16 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.19 2r8c h PRO 17 CO 0.61 0.10 -0.62 -0.51 -0.23 0.00 0.00 178.00 177.35 2r8c s ASP 18 N -5.92 5.13 0.03 1.44 1.01 -1.26 -5.00 116.67 112.10 2r8c s ASP 18 Ca -0.01 -0.24 -0.30 0.00 0.71 0.00 0.00 52.55 52.71 2r8c s ASP 18 Cb 0.11 -1.23 -0.06 0.00 1.01 0.00 0.00 42.92 42.75 2r8c s ASP 18 CO 0.57 0.10 1.45 -0.76 0.21 0.00 0.00 175.17 176.74 2r8c s LEU 19 N -2.87 4.33 -0.16 1.23 1.43 -1.26 -4.73 118.68 116.65 2r8c s LEU 19 Ca 0.29 2.22 -0.29 0.00 -1.03 0.00 0.00 54.13 55.31 2r8c s LEU 19 Cb -0.10 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 2r8c s LEU 19 CO 0.20 -0.74 1.16 -0.76 0.23 0.00 0.00 176.35 176.44 2r8c s LEU 20 N 2.23 4.18 -0.03 1.79 1.43 -0.17 -4.89 118.68 123.22 2r8c s LEU 20 Ca 0.66 1.60 -0.01 0.00 -1.03 0.00 0.00 54.13 55.35 2r8c s LEU 20 Cb -0.34 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.30 2r8c s LEU 20 CO 0.28 -0.67 0.07 -1.58 0.23 0.00 0.00 176.35 174.68 2r8c s GLN 21 N 3.04 3.07 -0.03 1.70 2.00 -1.26 -0.53 119.66 127.66 2r8c s GLN 21 Ca 0.51 -0.44 -0.00 0.00 -2.00 0.00 0.00 55.36 53.43 2r8c s GLN 21 Cb -0.20 -2.87 0.00 0.00 0.80 0.00 0.00 33.01 30.74 2r8c s GLN 21 CO 0.14 0.67 0.02 0.41 -0.50 0.00 0.00 175.29 176.03 2r8c n GLY 22 N 1.45 0.84 3.63 2.59 0.00 -1.26 -5.01 105.19 107.42 2r8c n GLY 22 Ca -0.15 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.85 2.89 -0.04 1.61 0.08 -1.26 -4.49 117.98 113.92 2r8c s PHE 23 Ca 0.01 -0.07 0.05 0.00 0.12 0.00 0.00 56.93 57.05 2r8c s PHE 23 Cb -0.00 -1.53 -0.01 0.00 -0.57 0.00 0.00 43.02 40.91 2r8c s PHE 23 CO 0.01 0.44 -0.20 -1.21 -0.10 0.00 0.00 175.22 174.16 2r8c s GLU 24 N -2.02 1.88 -0.15 0.44 2.02 -0.83 -4.53 118.70 115.50 2r8c s GLU 24 Ca 0.22 -0.71 0.02 0.00 0.02 0.00 0.00 54.97 54.52 2r8c s GLU 24 Cb -0.11 -1.68 0.01 0.00 0.10 0.00 0.00 34.13 32.44 2r8c s GLU 24 CO 0.14 0.34 -0.21 0.42 0.02 0.00 0.00 175.26 175.98 2r8c s ILE 25 N -0.20 2.14 -0.20 -1.63 1.01 -1.03 -2.84 121.20 118.45 2r8c s ILE 25 Ca 0.01 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 59.61 2r8c s ILE 25 Cb -0.11 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.44 2r8c s ILE 25 CO 0.01 0.54 0.16 -0.22 0.00 0.00 0.00 174.94 175.43 2r8c s LEU 26 N 0.95 4.19 -0.15 2.97 2.96 -0.60 -1.34 118.68 127.67 2r8c s LEU 26 Ca -0.04 0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.14 2r8c s LEU 26 Cb -0.15 -2.13 0.01 0.00 0.50 0.00 0.00 46.19 44.42 2r8c s LEU 26 CO -0.05 0.14 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.28 2r8c s ILE 27 N 0.54 2.10 -0.07 6.68 -1.09 -0.13 -0.83 121.20 128.40 2r8c s ILE 27 Ca 0.09 -0.96 -0.05 0.00 -2.23 0.00 0.00 60.65 57.50 2r8c s ILE 27 Cb -0.12 -1.84 0.03 0.00 -1.58 0.00 0.00 42.46 38.95 2r8c s ILE 27 CO 0.00 0.55 0.18 -1.83 -1.23 0.00 0.00 174.94 172.61 2r8c s GLU 28 N 0.87 0.17 -1.46 2.79 -1.05 -1.01 -0.45 118.70 118.57 2r8c s GLU 28 Ca -0.05 0.33 -0.11 0.00 -0.15 0.00 0.00 54.97 54.98 2r8c s GLU 28 Cb -0.15 -0.01 0.06 0.00 -0.44 0.00 0.00 34.13 33.58 2r8c s GLU 28 CO -0.03 -0.09 1.02 -0.25 0.95 0.00 0.00 175.26 176.87 2r8c n ASP 29 N 3.53 -4.93 0.00 0.83 10.43 -1.17 -2.78 116.55 122.47 2r8c n ASP 29 Ca -0.18 -0.71 0.00 0.00 2.57 0.00 0.00 54.79 56.46 2r8c n ASP 29 Cb 0.56 -4.26 0.00 0.00 1.84 0.00 0.00 41.12 39.26 2r8c n ASP 29 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2r8c n GLY 30 N -1.76 0.64 3.22 0.44 0.00 -1.26 -4.98 105.19 101.49 2r8c n GLY 30 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.41 1.24 -0.09 1.61 0.08 -1.12 -1.56 117.98 115.74 2r8c s PHE 31 Ca 0.00 -0.66 -0.30 0.00 0.12 0.00 0.00 56.93 56.09 2r8c s PHE 31 Cb 0.00 -0.65 -0.02 0.00 -0.57 0.00 0.00 43.02 41.78 2r8c s PHE 31 CO 0.00 0.08 1.10 0.42 -0.10 0.00 0.00 175.22 176.71 2r8c s ILE 32 N -2.67 4.54 -0.21 0.64 -1.09 -0.23 -2.39 121.20 119.78 2r8c s ILE 32 Ca 0.11 1.84 -0.16 0.00 -2.23 0.00 0.00 60.65 60.21 2r8c s ILE 32 Cb -0.02 -4.18 -0.10 0.00 -1.58 0.00 0.00 42.46 36.59 2r8c s ILE 32 CO 0.01 -0.00 -0.25 -1.14 -1.23 0.00 0.00 174.94 172.33 2r8c n ARG 33 N 5.14 0.55 -3.92 2.79 3.00 -0.01 -0.86 116.66 123.35 2r8c n ARG 33 Ca 0.10 0.33 -0.15 0.00 -0.00 0.00 0.00 57.85 58.13 2r8c n ARG 33 Cb 0.47 -1.54 -0.15 0.00 0.00 0.00 0.00 32.46 31.25 2r8c n ARG 33 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2r8c s GLU 34 N -2.59 0.16 -0.27 -0.14 2.02 -1.20 -4.61 118.70 112.07 2r8c s GLU 34 Ca -0.31 0.03 0.01 0.00 0.02 0.00 0.00 54.97 54.72 2r8c s GLU 34 Cb 0.08 -0.27 0.08 0.00 0.10 0.00 0.00 34.13 34.11 2r8c s GLU 34 CO 0.44 -0.06 -0.01 0.08 0.02 0.00 0.00 175.26 175.74 2r8c s VAL 35 N 0.51 1.58 0.01 2.63 1.01 -1.26 -1.56 120.40 123.32 2r8c s VAL 35 Ca -0.05 -1.50 -0.02 0.00 0.00 0.00 0.00 61.98 60.42 2r8c s VAL 35 Cb -0.07 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 2r8c s VAL 35 CO -0.01 -0.31 0.02 -0.55 0.00 0.00 0.00 175.10 174.26 2r8c s SER 36 N 1.32 0.13 0.20 3.32 0.15 -1.13 -5.00 113.70 112.69 2r8c s SER 36 Ca 0.00 -0.30 -0.00 0.00 0.70 0.00 0.00 55.95 56.35 2r8c s SER 36 Cb -0.19 0.12 0.15 0.00 -1.71 0.00 0.00 66.02 64.39 2r8c s SER 36 CO -0.10 -0.25 1.51 -2.24 1.20 0.00 0.00 173.24 173.36 2r8c h ASP 37 N 4.89 0.48 -3.42 5.45 -0.00 -1.88 -2.20 116.42 119.75 2r8c h ASP 37 Ca -0.30 -0.27 -0.52 0.00 -0.00 0.00 0.00 57.03 55.93 2r8c h ASP 37 Cb 1.21 -0.14 0.01 0.00 -0.00 0.00 0.00 39.33 40.40 2r8c h ASP 37 CO 0.42 0.97 0.52 -0.54 -0.00 0.00 0.00 179.24 180.61 2r8c s LYS 38 N -3.84 4.52 0.08 4.15 1.02 -1.26 -4.66 119.74 119.74 2r8c s LYS 38 Ca -0.06 1.76 -0.31 0.00 0.02 0.00 0.00 55.97 57.38 2r8c s LYS 38 Cb 0.11 -3.30 -0.10 0.00 -0.52 0.00 0.00 37.83 34.03 2r8c s LYS 38 CO 0.83 -0.07 1.88 -2.14 -0.92 0.00 0.00 175.35 174.93 2r8c s PRO 39 N 0.17 4.14 0.62 -1.68 0.02 -1.26 -4.81 135.00 132.20 2r8c s PRO 39 Ca 0.53 2.59 -0.02 0.00 0.02 0.00 0.00 61.00 64.12 2r8c s PRO 39 Cb -0.30 -3.86 0.13 0.00 0.02 0.00 0.00 34.50 30.49 2r8c s PRO 39 CO 0.33 -0.89 0.85 0.44 -0.33 0.00 0.00 177.00 177.40 2r8c n ILE 40 N 5.12 0.00 0.13 2.83 -0.00 -1.26 -5.03 119.36 121.14 2r8c n ILE 40 Ca 0.19 -1.19 -0.15 0.00 -0.00 0.00 0.00 62.75 61.60 2r8c n ILE 40 Cb 0.40 -1.09 -0.08 0.00 -0.00 0.00 0.00 39.64 38.87 2r8c n ILE 40 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 2r8c h LYS 41 N 0.00 -0.65 -5.84 6.28 3.64 -2.03 -3.48 116.57 114.49 2r8c h LYS 41 Ca -0.28 0.04 -0.34 0.00 -1.27 0.00 0.00 60.65 58.80 2r8c h LYS 41 Cb 0.98 0.15 0.14 0.00 -0.41 0.00 0.00 32.23 33.08 2r8c h LYS 41 CO 0.28 -0.44 -0.88 0.45 -2.27 0.00 0.00 179.45 176.59 2r8c n SER 42 N -5.47 -5.21 0.02 4.20 2.88 -1.26 -4.97 113.62 103.80 2r8c n SER 42 Ca -0.08 -0.84 -0.10 0.00 -1.33 0.00 0.00 58.87 56.53 2r8c n SER 42 Cb 0.39 -4.37 -0.08 0.00 -0.75 0.00 0.00 64.21 59.40 2r8c n SER 42 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2r8c h SER 43 N -1.53 -0.13 0.00 -3.46 0.87 -2.03 -3.39 113.55 103.89 2r8c h SER 43 Ca -0.63 -0.43 -0.05 0.00 -1.23 0.00 0.00 61.79 59.46 2r8c h SER 43 Cb 1.34 0.03 -0.11 0.00 -0.44 0.00 0.00 62.40 63.22 2r8c h SER 43 CO 0.47 0.50 -0.54 -0.46 -0.53 0.00 0.00 176.83 176.27 2r8c n ASN 44 N -4.85 1.21 -4.82 6.23 6.94 -1.26 -5.10 115.26 113.62 2r8c n ASN 44 Ca -0.07 -2.70 -0.35 0.00 -0.02 0.00 0.00 54.58 51.44 2r8c n ASN 44 Cb 0.27 -0.36 -0.06 0.00 -2.36 0.00 0.00 39.78 37.27 2r8c n ASN 44 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2r8c s ALA 45 N -1.42 3.30 -0.44 -2.53 0.00 -1.26 -4.82 121.76 114.59 2r8c s ALA 45 Ca 0.26 0.23 -0.28 0.00 0.00 0.00 0.00 51.96 52.16 2r8c s ALA 45 Cb 0.26 -2.92 0.01 0.00 0.00 0.00 0.00 23.12 20.47 2r8c s ALA 45 CO -0.06 0.27 1.46 -1.58 0.00 0.00 0.00 175.76 175.86 2r8c s HIS 46 N -1.76 2.30 -0.19 0.00 2.46 -0.07 -4.81 115.29 113.22 2r8c s HIS 46 Ca 0.50 0.63 -0.27 0.00 0.47 0.00 0.00 55.06 56.39 2r8c s HIS 46 Cb -0.14 -4.31 -0.00 0.00 -0.13 0.00 0.00 32.58 28.00 2r8c s HIS 46 CO 0.19 -2.07 0.94 0.08 -2.47 0.00 0.00 174.74 171.41 2r8c s VAL 47 N 5.80 4.78 -0.27 0.89 1.01 -1.26 -0.99 120.40 130.36 2r8c s VAL 47 Ca 0.61 1.84 -0.06 0.00 0.00 0.00 0.00 61.98 64.37 2r8c s VAL 47 Cb -0.14 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 2r8c s VAL 47 CO 0.31 -0.07 0.05 -0.63 0.00 0.00 0.00 175.10 174.76 2r8c s ILE 48 N 2.64 3.96 -0.55 2.22 1.01 -0.12 -4.96 121.20 125.39 2r8c s ILE 48 Ca 0.42 -0.48 -0.24 0.00 0.00 0.00 0.00 60.65 60.34 2r8c s ILE 48 Cb -0.16 -2.94 0.04 0.00 0.01 0.00 0.00 42.46 39.41 2r8c s ILE 48 CO 0.10 0.23 0.94 -0.62 0.00 0.00 0.00 174.94 175.59 2r8c s ASP 49 N 1.53 6.34 0.19 3.58 -1.08 -1.26 -2.40 116.67 123.57 2r8c s ASP 49 Ca 0.04 -0.37 0.03 0.00 -0.52 0.00 0.00 52.55 51.73 2r8c s ASP 49 Cb -0.16 -2.44 0.09 0.00 -1.46 0.00 0.00 42.92 38.96 2r8c s ASP 49 CO 0.02 -1.23 1.45 0.58 0.52 0.00 0.00 175.17 176.50 2r8c h VAL 50 N 6.02 1.44 -5.65 1.11 2.07 -1.61 -3.49 116.25 116.15 2r8c h VAL 50 Ca -0.26 -2.34 -0.32 0.00 0.82 0.00 0.00 66.70 64.60 2r8c h VAL 50 Cb 1.07 2.26 0.17 0.00 -1.52 0.00 0.00 31.29 33.27 2r8c h VAL 50 CO 1.09 0.69 -0.80 0.29 0.02 0.00 0.00 177.57 178.86 2r8c n LYS 51 N -3.75 -5.27 -0.53 1.57 5.02 -1.11 -3.31 118.16 110.77 2r8c n LYS 51 Ca -0.03 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.09 2r8c n LYS 51 Cb 0.73 -5.77 0.00 0.00 -0.02 0.00 0.00 35.03 29.97 2r8c n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r8c n GLY 52 N -1.20 1.43 3.89 0.72 0.00 0.30 -5.03 105.19 105.28 2r8c n GLY 52 Ca -0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.19 1.51 -0.25 1.61 1.02 -1.21 -4.54 119.74 117.69 2r8c s LYS 53 Ca 0.00 0.02 -0.15 0.00 0.02 0.00 0.00 55.97 55.86 2r8c s LYS 53 Cb 0.00 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.37 2r8c s LYS 53 CO 0.00 -1.89 0.39 0.99 -0.92 0.00 0.00 175.35 173.92 2r8c s THR 54 N -3.60 5.17 -0.30 2.17 2.01 -0.46 -1.20 115.64 119.43 2r8c s THR 54 Ca 0.65 0.62 -0.17 0.00 0.31 0.00 0.00 61.69 63.10 2r8c s THR 54 Cb -0.10 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 2r8c s THR 54 CO 0.51 0.17 0.49 -0.63 -0.69 0.00 0.00 174.62 174.47 2r8c s ILE 55 N 1.92 5.06 0.15 1.82 1.01 0.80 -0.17 121.20 131.79 2r8c s ILE 55 Ca 0.16 0.60 0.04 0.00 0.00 0.00 0.00 60.65 61.45 2r8c s ILE 55 Cb -0.15 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 2r8c s ILE 55 CO 0.09 -0.03 -0.08 0.00 0.00 0.00 0.00 174.94 174.93 2r8c s MET 56 N 2.31 1.05 0.85 2.79 0.23 -0.15 0.18 119.30 126.55 2r8c s MET 56 Ca 0.19 -1.46 -0.11 0.00 -1.03 0.00 0.00 55.69 53.28 2r8c s MET 56 Cb -0.16 -0.51 0.11 0.00 -1.53 0.00 0.00 34.83 32.74 2r8c s MET 56 CO 0.11 0.02 1.14 -2.14 -2.03 0.00 0.00 175.02 172.12 2r8c s PRO 57 N -3.79 1.52 0.46 3.16 0.02 -1.26 -0.09 135.00 135.02 2r8c s PRO 57 Ca 0.17 1.49 -0.24 0.00 0.02 0.00 0.00 61.00 62.45 2r8c s PRO 57 Cb 0.04 -1.79 -0.07 0.00 0.02 0.00 0.00 34.50 32.70 2r8c s PRO 57 CO 0.01 -2.25 1.32 0.20 -0.33 0.00 0.00 177.00 175.95 2r8c s GLY 58 N -2.73 2.89 0.42 0.52 0.00 0.27 -4.38 107.32 104.31 2r8c s GLY 58 Ca 0.67 1.27 -0.22 0.00 0.00 0.00 0.00 44.72 46.43 2r8c s GLY 58 CO 0.55 1.82 0.97 1.08 0.00 0.00 0.00 173.10 177.52 2r8c s LEU 59 N -2.86 3.99 -0.08 0.66 1.02 -0.46 -4.61 118.68 116.33 2r8c s LEU 59 Ca 0.62 1.76 0.03 0.00 0.02 0.00 0.00 54.13 56.56 2r8c s LEU 59 Cb -0.38 -4.46 0.01 0.00 0.02 0.00 0.00 46.19 41.38 2r8c s LEU 59 CO 0.48 -0.39 -0.16 -0.63 0.02 0.00 0.00 176.35 175.68 2r8c s ILE 60 N -2.05 1.44 -0.24 -0.59 1.01 0.49 -1.89 121.20 119.37 2r8c s ILE 60 Ca 0.61 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 60.60 2r8c s ILE 60 Cb -0.12 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 41.07 2r8c s ILE 60 CO 0.16 0.42 -0.06 -0.62 0.00 0.00 0.00 174.94 174.84 2r8c s ASP 61 N 0.68 4.25 0.00 3.58 -1.08 -1.13 -4.59 116.67 118.37 2r8c s ASP 61 Ca -0.14 -0.78 0.23 0.00 -0.52 0.00 0.00 52.55 51.35 2r8c s ASP 61 Cb -0.16 -1.67 0.93 0.00 -1.46 0.00 0.00 42.92 40.56 2r8c s ASP 61 CO 0.04 -0.10 1.65 0.18 0.52 0.00 0.00 175.17 177.46 2r8c n LEU 62 N 4.69 1.32 -3.32 -1.34 4.77 0.13 -0.32 117.00 122.93 2r8c n LEU 62 Ca -0.17 -0.52 -0.11 0.00 -0.03 0.00 0.00 56.01 55.18 2r8c n LEU 62 Cb 0.48 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 2r8c n LEU 62 CO 0.27 0.26 -0.08 -2.28 -1.33 0.00 0.00 177.39 174.23 2r8c s HIS 63 N -1.88 -0.75 0.25 -1.77 2.46 -1.12 -4.52 115.29 107.95 2r8c s HIS 63 Ca 0.34 -0.36 0.04 0.00 0.47 0.00 0.00 55.06 55.55 2r8c s HIS 63 Cb 0.18 -0.20 -0.05 0.00 -0.13 0.00 0.00 32.58 32.38 2r8c s HIS 63 CO 0.28 -1.02 -0.01 0.14 -2.47 0.00 0.00 174.74 171.66 2r8c s VAL 64 N 1.74 1.21 -0.30 0.89 -7.23 -0.57 -1.02 120.40 115.13 2r8c s VAL 64 Ca 0.15 -2.06 -0.01 0.00 -1.81 0.00 0.00 61.98 58.25 2r8c s VAL 64 Cb -0.12 -2.40 0.10 0.00 0.56 0.00 0.00 36.38 34.51 2r8c s VAL 64 CO -0.10 -0.30 0.09 -1.00 -0.31 0.00 0.00 175.10 173.49 2r8c s HIS 65 N -3.30 1.50 0.26 2.82 3.76 -1.26 -1.22 115.29 117.85 2r8c s HIS 65 Ca 0.29 -1.57 -0.04 0.00 -0.15 0.00 0.00 55.06 53.59 2r8c s HIS 65 Cb 0.05 -1.56 0.32 0.00 1.11 0.00 0.00 32.58 32.50 2r8c s HIS 65 CO 0.10 -0.85 1.91 0.28 -0.85 0.00 0.00 174.74 175.33 2r8c h VAL 66 N 6.49 1.24 -0.30 -0.90 2.07 -1.94 -2.67 116.25 120.24 2r8c h VAL 66 Ca -0.15 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2r8c h VAL 66 Cb 1.02 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2r8c h VAL 66 CO 0.46 0.25 0.00 1.33 0.02 0.00 0.00 177.57 179.63 2r8c n VAL 67 N -4.36 0.39 -2.43 2.57 0.24 -1.26 -4.57 118.33 108.90 2r8c n VAL 67 Ca 0.10 -0.49 -0.42 0.00 -2.04 0.00 0.00 64.34 61.48 2r8c n VAL 67 Cb 0.06 0.44 -0.00 0.00 -1.47 0.00 0.00 33.84 32.87 2r8c n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r8c n ALA 68 N 0.67 3.68 0.51 2.33 0.00 -1.01 -4.73 120.51 121.96 2r8c n ALA 68 Ca 0.16 -3.80 0.12 0.00 0.00 0.00 0.00 53.44 49.92 2r8c n ALA 68 Cb 0.39 -3.59 0.16 0.00 0.00 0.00 0.00 19.45 16.40 2r8c n ALA 68 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2r8c h ILE 69 N 5.41 0.00 -4.33 0.00 3.07 -1.87 -1.36 117.51 118.43 2r8c h ILE 69 Ca 0.45 -0.56 -0.22 0.00 1.55 0.00 0.00 64.86 66.08 2r8c h ILE 69 Cb 0.84 1.15 -0.13 0.00 -0.27 0.00 0.00 36.82 38.42 2r8c h ILE 69 CO 1.50 0.00 -0.43 -1.83 -1.05 0.00 0.00 178.15 176.34 2r8c s GLU 70 N -3.19 1.42 0.18 0.16 -1.05 -1.26 -4.36 118.70 110.61 2r8c s GLU 70 Ca 0.06 -1.59 -0.06 0.00 -0.15 0.00 0.00 54.97 53.23 2r8c s GLU 70 Cb 0.13 0.35 0.08 0.00 -0.44 0.00 0.00 34.13 34.24 2r8c s GLU 70 CO 0.72 -0.53 1.52 0.74 0.95 0.00 0.00 175.26 178.67 2r8c h PHE 71 N 2.42 0.89 -0.85 4.83 -1.00 -1.84 -3.36 116.94 118.04 2r8c h PHE 71 Ca -0.31 -0.27 -0.43 0.00 2.81 0.00 0.00 57.97 59.76 2r8c h PHE 71 Cb 1.25 -0.19 -0.07 0.00 3.61 0.00 0.00 35.95 40.55 2r8c h PHE 71 CO 0.63 1.03 1.13 1.21 -1.61 0.00 0.00 178.31 180.70 2r8c s ASN 72 N -6.86 5.73 0.19 2.17 3.84 -1.26 -4.86 114.94 113.90 2r8c s ASN 72 Ca -0.09 -1.15 -0.07 0.00 0.21 0.00 0.00 52.86 51.76 2r8c s ASN 72 Cb 0.12 -2.57 0.10 0.00 -0.55 0.00 0.00 41.25 38.35 2r8c s ASN 72 CO 0.85 -2.23 1.61 -0.07 -2.79 0.00 0.00 177.10 174.48 2r8c h LEU 73 N 15.69 0.93 -1.83 3.21 3.38 -1.89 -2.42 115.31 132.39 2r8c h LEU 73 Ca 0.17 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.87 2r8c h LEU 73 Cb 0.99 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2r8c h LEU 73 CO 1.31 1.08 0.24 -0.65 0.09 0.00 0.00 178.44 180.51 2r8c h PRO 74 N 0.81 0.21 -0.19 1.13 0.11 -1.89 -2.71 132.00 129.48 2r8c h PRO 74 Ca 0.12 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.06 2r8c h PRO 74 Cb 0.71 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 2r8c h PRO 74 CO 0.05 0.14 -0.54 -0.09 -0.21 0.00 0.00 178.00 177.35 2r8c h ARG 75 N 0.22 0.55 -0.90 1.05 2.43 -1.87 -3.21 114.38 112.64 2r8c h ARG 75 Ca 0.16 -0.34 0.06 0.00 -0.81 0.00 0.00 59.98 59.05 2r8c h ARG 75 Cb 0.35 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.88 2r8c h ARG 75 CO -0.03 0.95 0.56 0.28 -1.51 0.00 0.00 179.97 180.22 2r8c h VAL 76 N 0.42 1.06 0.00 0.20 2.07 -1.12 -1.68 116.25 117.20 2r8c h VAL 76 Ca 0.01 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2r8c h VAL 76 Cb 1.08 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2r8c h VAL 76 CO 0.10 0.19 -0.09 0.00 0.02 0.00 0.00 177.57 177.79 2r8c h ALA 77 N 1.42 1.23 0.00 1.67 0.00 -1.45 -2.06 119.26 120.06 2r8c h ALA 77 Ca 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2r8c h ALA 77 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2r8c h ALA 77 CO -0.17 0.11 -0.66 0.25 0.00 0.00 0.00 179.25 178.78 2r8c n THR 78 N -3.54 0.00 -2.53 0.00 -2.24 -0.69 -4.70 114.28 100.60 2r8c n THR 78 Ca -0.02 -0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.38 2r8c n THR 78 Cb 0.22 0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 68.90 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 -3.01 4.32 0.18 3.22 1.43 -0.78 -4.97 118.68 119.07 2r8c s LEU 79 Ca 0.10 2.12 -0.32 0.00 -1.03 0.00 0.00 54.13 55.00 2r8c s LEU 79 Cb 0.17 -3.95 -0.16 0.00 0.03 0.00 0.00 46.19 42.29 2r8c s LEU 79 CO 0.76 -0.33 1.15 -2.65 0.23 0.00 0.00 176.35 175.50 2r8c n PRO 80 N 0.48 1.17 -0.32 1.29 -0.02 -1.26 -4.77 135.00 131.56 2r8c n PRO 80 Ca 0.02 0.42 0.07 0.00 -2.02 0.00 0.00 63.50 61.99 2r8c n PRO 80 Cb 0.48 -1.90 0.23 0.00 -0.02 0.00 0.00 33.50 32.29 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 3.26 0.70 -0.18 2.55 2.35 -1.95 -1.33 115.58 120.98 2r8c h ASN 81 Ca -0.43 0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.42 2r8c h ASN 81 Cb 1.34 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.64 2r8c h ASN 81 CO 0.69 0.33 0.05 0.58 -1.65 0.00 0.00 177.43 177.43 2r8c h VAL 82 N 0.77 0.94 -0.29 2.81 2.07 -1.99 -1.70 116.25 118.86 2r8c h VAL 82 Ca 0.48 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.86 2r8c h VAL 82 Cb 0.60 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2r8c h VAL 82 CO -0.32 0.02 -0.24 -0.07 0.02 0.00 0.00 177.57 176.99 2r8c h LEU 83 N 0.13 0.56 -0.24 2.57 3.38 -1.64 -0.95 115.31 119.12 2r8c h LEU 83 Ca 0.08 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2r8c h LEU 83 Cb 0.06 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2r8c h LEU 83 CO -0.10 0.79 -0.15 0.58 0.09 0.00 0.00 178.44 179.66 2r8c h VAL 84 N 0.49 1.31 -0.28 1.22 2.07 -1.26 -2.61 116.25 117.19 2r8c h VAL 84 Ca 0.07 -1.26 0.02 0.00 0.82 0.00 0.00 66.70 66.35 2r8c h VAL 84 Cb 0.68 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 2r8c h VAL 84 CO 0.05 0.39 0.14 0.74 0.02 0.00 0.00 177.57 178.91 2r8c h THR 85 N 0.24 0.99 0.00 2.57 2.02 -1.06 -2.19 112.91 115.48 2r8c h THR 85 Ca 0.05 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 2r8c h THR 85 Cb 0.67 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2r8c h THR 85 CO 0.04 0.05 -0.29 -0.07 0.37 0.00 0.00 175.52 175.63 2r8c h LEU 86 N 0.30 0.00 0.00 2.58 4.07 -1.21 -2.88 115.31 118.17 2r8c h LEU 86 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2r8c h LEU 86 Cb 0.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.77 2r8c h LEU 86 CO -0.08 0.29 -0.85 0.54 -1.08 0.00 0.00 178.44 177.26 2r8c n ARG 87 N -3.64 0.33 0.21 1.13 1.74 -0.98 -3.57 116.66 111.87 2r8c n ARG 87 Ca -0.01 0.05 0.10 0.00 -0.77 0.00 0.00 57.85 57.22 2r8c n ARG 87 Cb 0.41 -1.66 0.25 0.00 -1.02 0.00 0.00 32.46 30.43 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 2.46 0.91 0.38 7.54 0.00 -1.18 -3.35 119.26 126.02 2r8c h ALA 88 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2r8c h ALA 88 Cb 0.77 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2r8c h ALA 88 CO 0.00 0.22 -0.18 0.28 0.00 0.00 0.00 179.25 179.57 2r8c h VAL 89 N 0.00 0.64 0.00 0.00 2.07 -1.59 -1.60 116.25 115.76 2r8c h VAL 89 Ca -0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2r8c h VAL 89 Cb 1.00 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2r8c h VAL 89 CO 0.02 0.03 0.00 1.55 0.02 0.00 0.00 177.57 179.19 2r8c h PRO 90 N -0.58 0.00 -0.10 1.57 0.13 -1.76 -2.28 132.00 128.98 2r8c h PRO 90 Ca -0.05 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 2r8c h PRO 90 Cb 0.43 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.56 2r8c h PRO 90 CO 0.09 0.00 -0.08 0.82 -0.23 0.00 0.00 178.00 178.59 2r8c h ILE 91 N 0.00 1.35 -0.28 -3.56 2.04 -1.65 -2.27 117.51 113.14 2r8c h ILE 91 Ca 0.00 -1.21 -0.06 0.00 1.00 0.00 0.00 64.86 64.59 2r8c h ILE 91 Cb 0.55 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 2r8c h ILE 91 CO 0.00 0.34 -0.09 0.24 0.00 0.00 0.00 178.15 178.65 2r8c h MET 92 N -0.17 0.45 -0.09 2.37 2.86 -1.11 -2.38 114.93 116.85 2r8c h MET 92 Ca 0.02 -0.11 -0.18 0.00 -2.06 0.00 0.00 59.70 57.37 2r8c h MET 92 Cb 0.58 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2r8c h MET 92 CO 0.02 0.54 -0.69 -0.09 1.06 0.00 0.00 176.91 177.75 2r8c h ARG 93 N 0.42 0.41 -0.10 1.72 2.43 -1.43 -3.04 114.38 114.79 2r8c h ARG 93 Ca 0.08 -0.31 -0.14 0.00 -0.81 0.00 0.00 59.98 58.80 2r8c h ARG 93 Cb 0.41 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2r8c h ARG 93 CO 0.02 0.94 -0.55 0.00 -1.51 0.00 0.00 179.97 178.88 2r8c h ALA 94 N 0.97 0.88 -0.76 2.80 0.00 -1.23 -2.69 119.26 119.24 2r8c h ALA 94 Ca -0.02 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 2r8c h ALA 94 Cb 1.25 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2r8c h ALA 94 CO 0.12 0.69 0.34 0.52 0.00 0.00 0.00 179.25 180.92 2r8c h MET 95 N 0.23 1.10 0.00 0.00 2.86 -1.39 -2.61 114.93 115.11 2r8c h MET 95 Ca 0.00 -0.17 -0.15 0.00 -2.06 0.00 0.00 59.70 57.33 2r8c h MET 95 Cb 1.04 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 2r8c h MET 95 CO 0.09 0.86 -0.69 1.25 1.06 0.00 0.00 176.91 179.48 2r8c h LEU 96 N 1.08 0.00 -0.64 1.22 5.85 -1.44 -2.39 115.31 119.00 2r8c h LEU 96 Ca 0.26 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.86 2r8c h LEU 96 Cb 0.15 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2r8c h LEU 96 CO -0.03 0.69 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.51 2r8c h ARG 97 N 0.00 0.90 0.00 1.25 9.65 -1.33 -2.78 114.38 122.07 2r8c h ARG 97 Ca -0.01 -0.34 0.00 0.00 -1.10 0.00 0.00 59.98 58.53 2r8c h ARG 97 Cb 1.31 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 2r8c h ARG 97 CO 0.09 0.99 0.00 0.54 2.80 0.00 0.00 179.97 184.39 2r8c n ARG 98 N -4.13 0.70 -0.05 0.20 1.74 -1.00 -4.23 116.66 109.89 2r8c n ARG 98 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2r8c n ARG 98 Cb 0.42 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 2r8c n ARG 98 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r8c n GLY 99 N 0.33 0.50 3.55 -0.13 0.00 -1.05 -4.81 105.19 103.58 2r8c n GLY 99 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.11 2.78 -0.25 1.61 0.08 -0.90 -1.36 117.98 117.82 2r8c s PHE 100 Ca 0.00 0.20 0.22 0.00 0.12 0.00 0.00 56.93 57.47 2r8c s PHE 100 Cb 0.00 -4.17 -0.15 0.00 -0.57 0.00 0.00 43.02 38.13 2r8c s PHE 100 CO 0.00 -1.35 0.78 0.25 -0.10 0.00 0.00 175.22 174.80 2r8c n THR 101 N 6.38 0.22 -3.98 0.64 -2.24 -0.79 -3.89 114.28 110.62 2r8c n THR 101 Ca 0.05 -0.44 -0.16 0.00 -2.27 0.00 0.00 64.05 61.22 2r8c n THR 101 Cb 0.48 -0.02 -0.15 0.00 -2.10 0.00 0.00 70.33 68.54 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 -3.39 0.21 0.08 4.28 2.01 -1.20 -0.04 115.64 117.60 2r8c s THR 102 Ca -0.03 -0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.00 2r8c s THR 102 Cb 0.13 -0.25 -0.03 0.00 0.01 0.00 0.00 72.50 72.35 2r8c s THR 102 CO 0.85 0.12 -0.10 0.68 -0.69 0.00 0.00 174.62 175.48 2r8c s VAL 103 N 0.59 0.82 -0.27 3.82 -7.23 -0.19 -2.84 120.40 115.10 2r8c s VAL 103 Ca -0.06 -1.45 -0.08 0.00 -1.81 0.00 0.00 61.98 58.58 2r8c s VAL 103 Cb -0.09 -1.12 -0.02 0.00 0.56 0.00 0.00 36.38 35.70 2r8c s VAL 103 CO -0.01 -0.49 0.10 -0.60 -0.31 0.00 0.00 175.10 173.80 2r8c s ARG 104 N -2.37 3.59 -0.19 4.82 3.52 0.56 -1.45 118.95 127.43 2r8c s ARG 104 Ca 0.00 -0.53 -0.24 0.00 -0.13 0.00 0.00 55.73 54.83 2r8c s ARG 104 Cb -0.05 -3.42 -0.01 0.00 -1.56 0.00 0.00 34.95 29.90 2r8c s ARG 104 CO -0.00 -0.25 0.79 0.34 -0.81 0.00 0.00 175.30 175.37 2r8c s ASP 105 N 1.63 6.88 -0.41 -2.12 -1.08 -0.41 -1.51 116.67 119.65 2r8c s ASP 105 Ca 0.06 1.09 0.05 0.00 -0.52 0.00 0.00 52.55 53.23 2r8c s ASP 105 Cb -0.16 -2.43 0.67 0.00 -1.46 0.00 0.00 42.92 39.54 2r8c s ASP 105 CO 0.05 -0.40 1.88 0.00 0.52 0.00 0.00 175.17 177.22 2r8c n ALA 106 N 5.35 5.33 0.00 3.66 0.00 -0.35 -2.84 120.51 131.66 2r8c n ALA 106 Ca 0.04 -2.72 0.00 0.00 0.00 0.00 0.00 53.44 50.76 2r8c n ALA 106 Cb 0.49 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.90 3.81 0.00 0.00 0.00 -1.26 -4.80 105.19 102.05 2r8c n GLY 107 Ca 0.55 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2r8c n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r8c n GLY 108 N 0.00 2.21 3.70 -0.02 0.00 0.18 -4.75 105.19 106.51 2r8c n GLY 108 Ca 0.00 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 2r8c n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8c s ALA 109 N -1.88 3.67 0.00 4.61 0.00 -1.26 -4.50 121.76 122.41 2r8c s ALA 109 Ca 0.00 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2r8c s ALA 109 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2r8c s ALA 109 CO 0.00 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.23 2r8c n GLY 110 N 3.82 3.37 0.35 0.00 0.00 -1.26 -3.61 105.19 107.86 2r8c n GLY 110 Ca 0.14 -2.05 0.08 0.00 0.00 0.00 0.00 46.02 44.19 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 0.03 0.71 -0.77 1.61 3.20 -1.80 -2.71 116.97 117.23 2r8c h TYR 111 Ca 0.00 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.98 2r8c h TYR 111 Cb 0.00 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 37.99 2r8c h TYR 111 CO 0.00 0.36 0.50 -1.35 -1.64 0.00 0.00 178.16 176.03 2r8c h PRO 112 N 0.69 0.70 -0.21 1.82 0.11 -1.96 0.04 132.00 133.19 2r8c h PRO 112 Ca 0.32 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.23 2r8c h PRO 112 Cb 0.35 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2r8c h PRO 112 CO -0.11 0.46 -0.53 0.74 -0.21 0.00 0.00 178.00 178.36 2r8c h PHE 113 N 0.72 0.75 -0.18 0.65 0.04 -1.87 -2.09 116.94 114.96 2r8c h PHE 113 Ca 0.35 -0.26 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 2r8c h PHE 113 Cb 0.41 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 2r8c h PHE 113 CO -0.00 1.00 0.09 -0.22 -0.60 0.00 0.00 178.31 178.58 2r8c h LYS 114 N 0.47 0.26 0.00 1.51 3.64 -1.27 -2.89 116.57 118.29 2r8c h LYS 114 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2r8c h LYS 114 Cb 1.07 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2r8c h LYS 114 CO 0.10 0.28 0.00 -0.56 -2.27 0.00 0.00 179.45 177.00 2r8c h GLN 115 N 0.17 0.00 -0.52 1.90 3.07 -1.04 -2.87 115.11 115.83 2r8c h GLN 115 Ca 0.06 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.68 2r8c h GLN 115 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.64 2r8c h GLN 115 CO -0.01 0.00 -0.17 0.00 0.09 0.00 0.00 178.83 178.75 2r8c h ALA 116 N 2.03 0.72 0.04 0.06 0.00 -1.17 -2.15 119.26 118.78 2r8c h ALA 116 Ca 0.00 -0.38 -0.22 0.00 0.00 0.00 0.00 54.91 54.31 2r8c h ALA 116 Cb 0.67 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2r8c h ALA 116 CO 0.00 0.68 -1.01 -0.39 0.00 0.00 0.00 179.25 178.53 2r8c h VAL 117 N 0.90 1.51 -0.45 0.00 -1.51 -1.49 -2.51 116.25 112.71 2r8c h VAL 117 Ca 0.13 -2.82 -0.13 0.00 -1.23 0.00 0.00 66.70 62.65 2r8c h VAL 117 Cb 0.74 2.64 -0.01 0.00 -2.13 0.00 0.00 31.29 32.53 2r8c h VAL 117 CO 0.06 0.82 -0.23 -0.33 -1.23 0.00 0.00 177.57 176.66 2r8c h GLU 118 N 0.10 0.92 0.00 5.19 4.39 -1.47 -2.44 114.58 121.27 2r8c h GLU 118 Ca -0.07 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2r8c h GLU 118 Cb 1.68 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.30 2r8c h GLU 118 CO 0.16 1.04 -0.12 -1.13 -1.16 0.00 0.00 179.01 177.80 2r8c n SER 119 N -4.11 0.58 0.00 1.42 3.41 -0.81 -4.96 113.62 109.15 2r8c n SER 119 Ca 0.00 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 2r8c n SER 119 Cb 0.46 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 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 1.37 0.49 0.18 5.00 0.00 -0.92 -4.92 105.19 106.39 2r8c n GLY 120 Ca 0.06 -0.90 0.14 0.00 0.00 0.00 0.00 46.02 45.31 2r8c n GLY 120 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2r8c n LEU 121 N 0.00 0.70 -3.91 0.99 -0.00 -0.96 -4.77 117.00 109.05 2r8c n LEU 121 Ca 0.00 -0.11 -0.15 0.00 -0.00 0.00 0.00 56.01 55.75 2r8c n LEU 121 Cb 0.01 -0.15 -0.15 0.00 -0.00 0.00 0.00 43.42 43.14 2r8c n LEU 121 CO 0.00 0.13 -0.39 -0.69 -0.00 0.00 0.00 177.39 176.44 2r8c s VAL 122 N -2.44 0.27 -0.13 1.47 1.01 -1.09 -5.02 120.40 114.46 2r8c s VAL 122 Ca 0.28 -0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.95 2r8c s VAL 122 Cb 0.20 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 36.29 2r8c s VAL 122 CO 0.48 0.10 0.61 -1.61 0.00 0.00 0.00 175.10 174.67 2r8c s GLU 123 N 0.16 4.33 0.00 2.72 0.41 -1.26 -4.34 118.70 120.72 2r8c s GLU 123 Ca -0.01 0.66 0.00 0.00 -0.41 0.00 0.00 54.97 55.21 2r8c s GLU 123 Cb -0.04 -3.49 0.00 0.00 -1.78 0.00 0.00 34.13 28.82 2r8c s GLU 123 CO -0.00 -0.02 0.00 0.41 -0.49 0.00 0.00 175.26 175.16 2r8c n GLY 124 N 3.39 -0.76 3.76 -1.39 0.00 -1.26 -3.60 105.19 105.34 2r8c n GLY 124 Ca -0.03 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 2r8c n GLY 124 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r8c s PRO 125 N -2.00 2.59 0.26 1.61 0.02 -1.26 -4.96 135.00 131.26 2r8c s PRO 125 Ca 0.00 1.44 -0.31 0.00 0.02 0.00 0.00 61.00 62.15 2r8c s PRO 125 Cb 0.00 -1.92 -0.12 0.00 0.02 0.00 0.00 34.50 32.48 2r8c s PRO 125 CO 0.00 -1.42 1.66 -2.13 -0.33 0.00 0.00 177.00 174.78 2r8c n ARG 126 N -2.61 2.77 -4.11 5.54 0.63 0.95 -4.80 116.66 115.02 2r8c n ARG 126 Ca 0.11 0.99 -0.35 0.00 -0.92 0.00 0.00 57.85 57.68 2r8c n ARG 126 Cb 0.52 -2.81 -0.11 0.00 0.45 0.00 0.00 32.46 30.51 2r8c n ARG 126 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2r8c s LEU 127 N 0.22 3.53 -0.42 6.15 1.43 -1.26 -1.03 118.68 127.30 2r8c s LEU 127 Ca 0.69 -0.05 -0.08 0.00 -1.03 0.00 0.00 54.13 53.65 2r8c s LEU 127 Cb -0.49 -1.89 0.08 0.00 0.03 0.00 0.00 46.19 43.92 2r8c s LEU 127 CO 0.41 0.13 0.25 -0.36 0.23 0.00 0.00 176.35 177.02 2r8c s PHE 128 N 0.59 3.37 -0.03 0.29 0.40 -0.53 -4.92 117.98 117.16 2r8c s PHE 128 Ca 0.01 -1.68 -0.03 0.00 -0.60 0.00 0.00 56.93 54.63 2r8c s PHE 128 Cb -0.14 -3.01 -0.04 0.00 0.51 0.00 0.00 43.02 40.35 2r8c s PHE 128 CO 0.02 -0.88 0.17 0.14 0.70 0.00 0.00 175.22 175.37 2r8c s VAL 129 N 1.38 5.40 -0.10 -0.44 -7.23 -1.26 -1.29 120.40 116.86 2r8c s VAL 129 Ca 0.03 -0.10 0.21 0.00 -1.81 0.00 0.00 61.98 60.31 2r8c s VAL 129 Cb -0.23 -3.49 -0.25 0.00 0.56 0.00 0.00 36.38 32.97 2r8c s VAL 129 CO 0.01 0.39 0.54 -1.20 -0.31 0.00 0.00 175.10 174.52 2r8c n SER 130 N 1.18 0.23 0.00 4.85 7.64 -1.13 -0.10 113.62 126.28 2r8c n SER 130 Ca -0.13 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2r8c n SER 130 Cb 0.53 1.37 0.00 0.00 -1.01 0.00 0.00 64.21 65.10 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 1.35 0.15 3.74 0.23 0.00 -1.24 -4.57 105.19 104.86 2r8c n GLY 131 Ca -0.09 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.56 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 4.41 0.52 1.61 0.52 -1.26 -0.65 118.95 124.10 2r8c s ARG 132 Ca 0.00 0.87 -0.22 0.00 -0.52 0.00 0.00 55.73 55.86 2r8c s ARG 132 Cb 0.00 -3.39 -0.06 0.00 0.52 0.00 0.00 34.95 32.02 2r8c s ARG 132 CO 0.00 0.23 1.34 0.00 0.02 0.00 0.00 175.30 176.88 2r8c s ALA 133 N 0.23 2.90 -0.06 2.13 0.00 -0.56 -4.70 121.76 121.70 2r8c s ALA 133 Ca 0.35 1.29 -0.20 0.00 0.00 0.00 0.00 51.96 53.40 2r8c s ALA 133 Cb -0.19 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 2r8c s ALA 133 CO 0.19 -1.23 0.55 -0.51 0.00 0.00 0.00 175.76 174.76 2r8c s LEU 134 N -3.32 4.35 0.02 0.00 1.43 -0.17 -0.56 118.68 120.42 2r8c s LEU 134 Ca 0.69 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.80 2r8c s LEU 134 Cb -0.39 -2.83 -0.02 0.00 0.03 0.00 0.00 46.19 42.98 2r8c s LEU 134 CO 0.47 0.04 -0.03 -0.55 0.23 0.00 0.00 176.35 176.51 2r8c s SER 135 N 0.25 0.28 0.88 2.29 0.15 -0.60 -0.81 113.70 116.13 2r8c s SER 135 Ca 0.29 -0.43 -0.12 0.00 0.70 0.00 0.00 55.95 56.40 2r8c s SER 135 Cb -0.17 0.08 0.12 0.00 -1.71 0.00 0.00 66.02 64.34 2r8c s SER 135 CO 0.14 -0.24 1.14 0.00 1.20 0.00 0.00 173.24 175.48 2r8c s GLN 136 N -1.24 1.43 0.13 5.44 -2.07 -1.26 -1.23 119.66 120.86 2r8c s GLN 136 Ca -0.13 0.32 -0.33 0.00 -1.82 0.00 0.00 55.36 53.40 2r8c s GLN 136 Cb -0.08 -1.87 -0.13 0.00 -1.09 0.00 0.00 33.01 29.84 2r8c s GLN 136 CO -0.01 -2.00 1.68 2.41 -1.32 0.00 0.00 175.29 176.05 2r8c n THR 137 N -3.64 0.14 -1.12 3.63 -1.04 -1.26 -1.25 114.28 109.74 2r8c n THR 137 Ca 0.07 -0.02 -0.04 0.00 -2.04 0.00 0.00 64.05 62.01 2r8c n THR 137 Cb 0.59 -1.74 -0.02 0.00 -1.82 0.00 0.00 70.33 67.34 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 3.77 0.70 0.20 3.41 0.00 -1.26 -5.02 105.19 106.98 2r8c n GLY 138 Ca 0.18 -0.51 -0.01 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.06 -0.41 0.16 -0.02 0.00 -0.38 -4.31 105.19 98.17 2r8c n GLY 139 Ca -0.04 -1.78 0.01 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.79 0.00 -0.62 1.61 2.76 -1.85 -2.99 115.15 113.27 2r8c h HIS 140 Ca -0.02 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 57.99 2r8c h HIS 140 Cb 0.06 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 28.93 2r8c h HIS 140 CO 0.00 0.52 0.18 0.00 -1.30 0.00 0.00 177.93 177.33 2r8c n ALA 141 N -2.41 4.26 -2.74 5.26 0.00 -1.26 -4.76 120.51 118.86 2r8c n ALA 141 Ca -0.01 -2.37 -0.43 0.00 0.00 0.00 0.00 53.44 50.63 2r8c n ALA 141 Cb 0.55 -1.12 -0.09 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.27 6.08 0.00 0.00 2.15 -1.13 -4.20 116.67 118.31 2r8c s ASP 142 Ca 0.53 -1.17 0.31 0.00 0.43 0.00 0.00 52.55 52.64 2r8c s ASP 142 Cb 0.42 -2.16 1.62 0.00 -0.30 0.00 0.00 42.92 42.51 2r8c s ASP 142 CO 0.12 -0.56 2.09 -0.81 -0.17 0.00 0.00 175.17 175.84 2r8c n PRO 143 N 5.16 0.70 -2.39 4.34 -0.04 -1.26 -4.77 135.00 136.74 2r8c n PRO 143 Ca -0.12 -0.05 -0.42 0.00 -0.04 0.00 0.00 63.50 62.88 2r8c n PRO 143 Cb 0.45 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 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 -2.34 4.46 0.80 0.54 0.52 -1.26 -4.85 118.95 116.82 2r8c s ARG 144 Ca 0.36 1.83 -0.11 0.00 -0.52 0.00 0.00 55.73 57.29 2r8c s ARG 144 Cb 0.21 -3.29 0.07 0.00 0.52 0.00 0.00 34.95 32.46 2r8c s ARG 144 CO 0.43 -0.17 1.09 0.00 0.02 0.00 0.00 175.30 176.66 2r8c s ALA 145 N 0.48 2.11 -0.23 2.13 0.00 -1.26 -4.75 121.76 120.24 2r8c s ALA 145 Ca 0.56 0.05 -0.27 0.00 0.00 0.00 0.00 51.96 52.31 2r8c s ALA 145 Cb -0.31 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2r8c s ALA 145 CO 0.33 -1.85 0.93 0.50 0.00 0.00 0.00 175.76 175.67 2r8c s ARG 146 N -4.98 4.23 0.00 0.00 3.52 -1.26 -5.00 118.95 115.45 2r8c s ARG 146 Ca 0.61 1.15 0.00 0.00 -0.13 0.00 0.00 55.73 57.37 2r8c s ARG 146 Cb -0.16 -3.64 0.00 0.00 -1.56 0.00 0.00 34.95 29.59 2r8c s ARG 146 CO 0.56 -0.56 0.00 0.45 -0.81 0.00 0.00 175.30 174.93 2r8c n SER 147 N 6.12 0.00 -1.71 -2.12 2.88 -1.26 -5.05 113.62 112.48 2r8c n SER 147 Ca 0.09 -0.62 -0.08 0.00 -1.33 0.00 0.00 58.87 56.93 2r8c n SER 147 Cb 0.47 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.12 2r8c n SER 147 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2r8c n ASP 148 N -1.39 3.87 -3.54 -3.46 5.75 -1.26 -4.90 116.55 111.63 2r8c n ASP 148 Ca 0.00 -2.94 -0.15 0.00 -0.01 0.00 0.00 54.79 51.69 2r8c n ASP 148 Cb 0.00 -0.70 -0.05 0.00 -1.03 0.00 0.00 41.12 39.34 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 -2.29 -0.52 -0.36 2.11 -0.85 -1.26 -5.15 117.35 109.04 2r8c s TYR 149 Ca 0.39 0.68 -0.04 0.00 -0.52 0.00 0.00 57.07 57.59 2r8c s TYR 149 Cb 0.32 0.39 0.07 0.00 0.38 0.00 0.00 41.96 43.12 2r8c s TYR 149 CO 0.09 -0.66 0.12 -1.64 -1.52 0.00 0.00 175.55 171.94 2r8c s MET 150 N -2.15 2.38 0.78 -3.49 -1.94 -1.26 -5.02 119.30 108.59 2r8c s MET 150 Ca -0.07 -1.42 -0.11 0.00 -1.71 0.00 0.00 55.69 52.38 2r8c s MET 150 Cb -0.01 -3.44 0.06 0.00 2.01 0.00 0.00 34.83 33.45 2r8c s MET 150 CO 0.01 -0.80 1.09 -1.25 -0.01 0.00 0.00 175.02 174.05 2r8c s PRO 151 N 1.28 2.26 0.56 2.03 0.04 -1.26 -5.02 135.00 134.89 2r8c s PRO 151 Ca 0.01 0.74 -0.21 0.00 0.04 0.00 0.00 61.00 61.58 2r8c s PRO 151 Cb -0.21 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2r8c s PRO 151 CO -0.01 -1.52 1.30 -2.14 0.04 0.00 0.00 177.00 174.67 2r8c s PRO 152 N -5.11 3.08 0.07 0.56 0.02 -1.26 -4.97 135.00 127.39 2r8c s PRO 152 Ca 0.60 2.09 -0.33 0.00 0.02 0.00 0.00 61.00 63.38 2r8c s PRO 152 Cb -0.15 -2.15 -0.19 0.00 0.02 0.00 0.00 34.50 32.03 2r8c s PRO 152 CO 0.55 -1.19 1.62 0.22 -0.33 0.00 0.00 177.00 177.87 2r8c h ASP 153 N 1.28 -0.81 -3.47 2.53 -0.00 -1.97 -3.42 116.42 110.56 2r8c h ASP 153 Ca -0.51 0.03 -0.67 0.00 -0.00 0.00 0.00 57.03 55.88 2r8c h ASP 153 Cb 1.30 0.21 -0.16 0.00 -0.00 0.00 0.00 39.33 40.68 2r8c h ASP 153 CO 0.56 -0.57 -0.66 -0.94 -0.00 0.00 0.00 179.24 177.63 2r8c s SER 154 N -4.36 4.94 0.14 2.28 1.04 -1.26 -4.96 113.70 111.51 2r8c s SER 154 Ca -0.18 -0.01 -0.12 0.00 0.48 0.00 0.00 55.95 56.12 2r8c s SER 154 Cb 0.03 -1.27 0.14 0.00 0.10 0.00 0.00 66.02 65.02 2r8c s SER 154 CO 0.62 0.32 0.99 -2.65 0.98 0.00 0.00 173.24 173.49 2r8c n PRO 155 N 1.76 -0.16 -3.81 4.02 -0.02 -1.26 -4.50 135.00 131.02 2r8c n PRO 155 Ca -0.16 0.98 -0.11 0.00 -2.02 0.00 0.00 63.50 62.19 2r8c n PRO 155 Cb 0.53 -1.45 -0.08 0.00 -0.02 0.00 0.00 33.50 32.48 2r8c n PRO 155 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r8c h GLY 157 N 3.37 0.00 0.33 0.00 0.00 -2.03 -3.35 103.07 101.39 2r8c h GLY 157 Ca -0.32 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2r8c h GLY 157 CO 0.47 0.00 -0.16 0.00 0.00 0.00 0.00 176.54 176.86 2r8c s VAL 160 N 0.10 4.46 0.11 0.00 1.01 -1.26 -4.86 120.40 119.95 2r8c s VAL 160 Ca 0.39 1.99 -0.30 0.00 0.00 0.00 0.00 61.98 64.07 2r8c s VAL 160 Cb -0.20 -4.27 -0.06 0.00 0.00 0.00 0.00 36.38 31.85 2r8c s VAL 160 CO 0.23 0.28 0.98 -0.13 0.00 0.00 0.00 175.10 176.46 2r8c s ARG 161 N 0.15 4.68 0.23 2.72 1.81 -1.26 -4.97 118.95 122.31 2r8c s ARG 161 Ca 0.48 1.48 -0.06 0.00 -1.72 0.00 0.00 55.73 55.91 2r8c s ARG 161 Cb -0.24 -3.37 0.22 0.00 -0.45 0.00 0.00 34.95 31.11 2r8c s ARG 161 CO 0.30 0.18 1.82 0.28 -0.68 0.00 0.00 175.30 177.20 2r8c h VAL 162 N 4.06 1.25 -0.07 3.52 2.07 -1.90 -2.78 116.25 122.41 2r8c h VAL 162 Ca -0.43 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2r8c h VAL 162 Cb 1.21 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2r8c h VAL 162 CO 0.72 0.32 0.00 0.61 0.02 0.00 0.00 177.57 179.24 2r8c n GLY 163 N -0.97 -0.45 3.65 2.17 0.00 -1.26 -4.71 105.19 103.62 2r8c n GLY 163 Ca 0.07 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.91 3.66 0.09 4.61 0.00 -1.05 -3.04 121.76 124.11 2r8c s ALA 164 Ca 0.29 0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.27 2r8c s ALA 164 Cb 0.15 -3.43 -0.25 0.00 0.00 0.00 0.00 23.12 19.58 2r8c s ALA 164 CO 0.23 -1.02 1.18 -0.07 0.00 0.00 0.00 175.76 176.08 2r8c h LEU 165 N 9.36 0.24 0.00 0.00 3.38 -1.87 -3.37 115.31 123.05 2r8c h LEU 165 Ca -0.21 -0.26 -0.22 0.00 0.09 0.00 0.00 57.88 57.28 2r8c h LEU 165 Cb 1.08 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 2r8c h LEU 165 CO 0.93 1.21 -0.19 0.61 0.09 0.00 0.00 178.44 181.09 2r8c n GLY 166 N 1.46 3.72 3.29 0.83 0.00 -1.26 -1.50 105.19 111.73 2r8c n GLY 166 Ca -0.05 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.62 0.52 -0.16 1.61 1.70 0.27 -4.74 118.95 115.53 2r8c s ARG 167 Ca 0.10 0.41 -0.22 0.00 -0.47 0.00 0.00 55.73 55.55 2r8c s ARG 167 Cb 0.00 0.25 -0.03 0.00 -0.57 0.00 0.00 34.95 34.61 2r8c s ARG 167 CO 0.07 -0.09 0.67 0.08 -1.08 0.00 0.00 175.30 174.95 2r8c s VAL 168 N -0.11 5.02 -0.03 4.99 1.01 -1.26 -1.56 120.40 128.45 2r8c s VAL 168 Ca -0.03 1.29 -0.01 0.00 0.00 0.00 0.00 61.98 63.24 2r8c s VAL 168 Cb -0.03 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.39 2r8c s VAL 168 CO 0.02 0.14 0.06 0.00 0.00 0.00 0.00 175.10 175.31 2r8c s ALA 169 N 1.61 -0.03 -0.07 5.51 0.00 -0.37 -4.95 121.76 123.47 2r8c s ALA 169 Ca 0.32 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.63 2r8c s ALA 169 Cb -0.16 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.72 2r8c s ALA 169 CO 0.12 -0.10 -0.08 -0.51 0.00 0.00 0.00 175.76 175.19 2r8c s ASP 170 N 0.89 1.63 0.00 0.00 1.01 -1.26 -4.18 116.67 114.77 2r8c s ASP 170 Ca -0.07 -0.23 0.00 0.00 0.71 0.00 0.00 52.55 52.96 2r8c s ASP 170 Cb -0.10 -0.69 0.00 0.00 1.01 0.00 0.00 42.92 43.14 2r8c s ASP 170 CO -0.03 -0.05 0.00 0.61 0.21 0.00 0.00 175.17 175.91 2r8c n GLY 171 N 4.30 1.43 0.17 0.21 0.00 -1.26 -4.43 105.19 105.61 2r8c n GLY 171 Ca -0.19 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.08 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 0.67 -0.72 1.61 2.07 -1.94 -0.57 116.25 117.36 2r8c h VAL 172 Ca 0.00 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 2r8c h VAL 172 Cb 0.00 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2r8c h VAL 172 CO 0.00 0.01 0.30 0.44 0.02 0.00 0.00 177.57 178.34 2r8c h ASP 173 N 0.07 0.99 -0.27 0.57 3.45 -1.99 -1.18 116.42 118.06 2r8c h ASP 173 Ca 0.19 -0.17 -0.14 0.00 0.43 0.00 0.00 57.03 57.35 2r8c h ASP 173 Cb 0.28 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.79 2r8c h ASP 173 CO -0.35 0.89 -0.36 -0.08 -1.57 0.00 0.00 179.24 177.77 2r8c h GLU 174 N 1.04 0.72 -0.08 3.56 4.81 -1.67 -1.51 114.58 121.44 2r8c h GLU 174 Ca 0.24 -0.41 -0.15 0.00 -0.13 0.00 0.00 59.36 58.91 2r8c h GLU 174 Cb 0.20 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2r8c h GLU 174 CO -0.02 1.04 -0.60 -0.39 -0.73 0.00 0.00 179.01 178.30 2r8c h VAL 175 N 0.46 1.38 -0.10 0.32 -1.51 -1.06 -0.27 116.25 115.46 2r8c h VAL 175 Ca 0.03 -1.96 0.01 0.00 -1.23 0.00 0.00 66.70 63.54 2r8c h VAL 175 Cb 0.95 1.98 -0.01 0.00 -2.13 0.00 0.00 31.29 32.07 2r8c h VAL 175 CO 0.08 0.58 0.04 0.03 -1.23 0.00 0.00 177.57 177.08 2r8c h ARG 176 N 0.22 0.09 -0.84 5.19 3.08 -1.22 -2.28 114.38 118.61 2r8c h ARG 176 Ca -0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2r8c h ARG 176 Cb 1.12 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.11 2r8c h ARG 176 CO 0.10 0.06 0.48 -0.09 -1.07 0.00 0.00 179.97 179.45 2r8c h ARG 177 N 0.09 1.16 -0.75 0.04 2.43 -1.14 -2.22 114.38 113.97 2r8c h ARG 177 Ca 0.04 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 2r8c h ARG 177 Cb 0.02 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.30 2r8c h ARG 177 CO -0.04 0.83 0.29 0.00 -1.51 0.00 0.00 179.97 179.54 2r8c h ALA 178 N 1.36 0.98 -0.10 2.80 0.00 -0.97 -1.23 119.26 122.10 2r8c h ALA 178 Ca 0.30 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2r8c h ALA 178 Cb -0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2r8c h ALA 178 CO -0.05 0.62 -0.13 0.28 0.00 0.00 0.00 179.25 179.97 2r8c h VAL 179 N 1.10 1.37 -0.07 0.00 2.07 -1.23 -1.89 116.25 117.59 2r8c h VAL 179 Ca 0.25 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2r8c h VAL 179 Cb 0.23 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2r8c h VAL 179 CO -0.02 0.38 0.05 0.03 0.02 0.00 0.00 177.57 178.03 2r8c h ARG 180 N -0.15 0.09 -0.08 1.57 3.08 -1.32 0.15 114.38 117.72 2r8c h ARG 180 Ca 0.01 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 2r8c h ARG 180 Cb 0.67 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.71 2r8c h ARG 180 CO 0.03 0.06 -0.41 0.93 -1.07 0.00 0.00 179.97 179.51 2r8c h GLU 181 N 0.09 0.42 -0.62 0.04 5.08 -1.15 -2.17 114.58 116.26 2r8c h GLU 181 Ca 0.03 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 57.99 2r8c h GLU 181 Cb -0.01 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2r8c h GLU 181 CO -0.01 0.98 0.17 0.93 -1.00 0.00 0.00 179.01 180.08 2r8c h GLU 182 N -0.04 0.98 -0.51 2.33 4.39 -0.60 -2.02 114.58 119.11 2r8c h GLU 182 Ca -0.03 -0.23 -0.11 0.00 0.34 0.00 0.00 59.36 59.33 2r8c h GLU 182 Cb 1.06 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.56 2r8c h GLU 182 CO 0.08 0.89 -0.12 -0.07 -1.16 0.00 0.00 179.01 178.64 2r8c h LEU 183 N 0.90 0.99 -1.00 1.33 3.38 -0.81 -2.27 115.31 117.83 2r8c h LEU 183 Ca 0.20 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2r8c h LEU 183 Cb 0.33 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2r8c h LEU 183 CO -0.00 1.12 -0.16 0.06 0.09 0.00 0.00 178.44 179.54 2r8c h GLN 184 N 0.84 0.00 -0.00 1.13 -0.00 -1.31 -2.55 115.11 113.22 2r8c h GLN 184 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 2r8c h GLN 184 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.16 2r8c h GLN 184 CO 0.05 0.16 -0.13 -1.33 -0.00 0.00 0.00 178.83 177.58 2r8c n MET 185 N -3.27 0.44 0.00 0.06 2.81 -0.77 -4.93 117.12 111.46 2r8c n MET 185 Ca 0.01 -0.13 0.00 0.00 -1.81 0.00 0.00 57.70 55.76 2r8c n MET 185 Cb 0.43 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 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 1.35 1.56 3.77 3.03 0.00 -0.96 -4.41 105.19 109.53 2r8c n GLY 186 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 3.49 -0.07 4.61 0.00 -0.89 -4.57 121.76 122.34 2r8c s ALA 187 Ca 0.00 1.36 0.14 0.00 0.00 0.00 0.00 51.96 53.45 2r8c s ALA 187 Cb 0.00 -3.52 -0.12 0.00 0.00 0.00 0.00 23.12 19.48 2r8c s ALA 187 CO 0.00 -0.80 1.05 -0.44 0.00 0.00 0.00 175.76 175.57 2r8c h ASP 188 N 3.18 0.00 -5.10 0.00 3.32 -0.83 -3.44 116.42 113.55 2r8c h ASP 188 Ca -0.50 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.56 2r8c h ASP 188 Cb 1.23 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.71 2r8c h ASP 188 CO 0.65 0.72 0.07 0.00 -1.72 0.00 0.00 179.24 178.96 2r8c s GLN 189 N -2.83 1.61 -0.19 3.56 0.00 -1.11 -4.72 119.66 115.98 2r8c s GLN 189 Ca -0.01 -1.04 -0.03 0.00 -0.00 0.00 0.00 55.36 54.28 2r8c s GLN 189 Cb 0.08 0.54 -0.01 0.00 0.00 0.00 0.00 33.01 33.63 2r8c s GLN 189 CO 0.80 -0.71 -0.06 0.42 0.00 0.00 0.00 175.29 175.74 2r8c s ILE 190 N -3.94 3.40 -0.20 3.63 -1.09 -0.69 -4.22 121.20 118.09 2r8c s ILE 190 Ca 0.14 -0.50 -0.10 0.00 -2.23 0.00 0.00 60.65 57.97 2r8c s ILE 190 Cb -0.03 -2.52 -0.05 0.00 -1.58 0.00 0.00 42.46 38.28 2r8c s ILE 190 CO 0.05 0.45 0.12 -0.75 -1.23 0.00 0.00 174.94 173.59 2r8c s LYS 191 N 1.11 4.14 0.22 2.79 2.47 -1.26 -0.85 119.74 128.36 2r8c s LYS 191 Ca 0.01 -0.25 0.11 0.00 -1.56 0.00 0.00 55.97 54.29 2r8c s LYS 191 Cb -0.15 -3.40 -0.05 0.00 -1.46 0.00 0.00 37.83 32.78 2r8c s LYS 191 CO -0.01 0.27 -0.22 0.96 0.16 0.00 0.00 175.35 176.51 2r8c s ILE 192 N 0.44 2.32 -0.52 5.43 -4.36 0.12 -1.00 121.20 123.62 2r8c s ILE 192 Ca 0.07 -2.15 -0.17 0.00 -0.26 0.00 0.00 60.65 58.15 2r8c s ILE 192 Cb -0.11 -2.15 0.10 0.00 1.25 0.00 0.00 42.46 41.55 2r8c s ILE 192 CO -0.01 -0.24 0.51 -0.04 0.24 0.00 0.00 174.94 175.40 2r8c s MET 193 N -2.99 3.01 0.00 0.37 -1.94 0.01 -1.78 119.30 115.98 2r8c s MET 193 Ca 0.23 -1.47 0.18 0.00 -1.71 0.00 0.00 55.69 52.93 2r8c s MET 193 Cb -0.07 -4.23 0.52 0.00 2.01 0.00 0.00 34.83 33.07 2r8c s MET 193 CO 0.11 -1.26 1.43 0.00 -0.01 0.00 0.00 175.02 175.29 2r8c n ALA 194 N 5.48 2.41 -3.71 3.03 0.00 -0.35 -4.39 120.51 122.98 2r8c n ALA 194 Ca -0.12 -1.01 -0.08 0.00 0.00 0.00 0.00 53.44 52.22 2r8c n ALA 194 Cb 0.42 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.02 -0.33 0.93 0.00 0.15 -1.02 -1.86 113.70 110.54 2r8c s SER 195 Ca 0.39 -0.46 -0.12 0.00 0.70 0.00 0.00 55.95 56.45 2r8c s SER 195 Cb 0.20 0.69 0.15 0.00 -1.71 0.00 0.00 66.02 65.35 2r8c s SER 195 CO 0.27 -1.24 1.12 -0.83 1.20 0.00 0.00 173.24 173.76 2r8c s GLY 196 N -2.88 1.57 0.00 9.45 0.00 -0.78 -4.30 107.32 110.39 2r8c s GLY 196 Ca 0.09 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.34 2r8c s GLY 196 CO 0.02 0.10 0.00 0.61 0.00 0.00 0.00 173.10 173.82 2r8c n GLY 197 N -1.92 4.84 0.23 0.20 0.00 -1.25 -4.68 105.19 102.62 2r8c n GLY 197 Ca 0.06 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 2r8c n GLY 197 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2r8c n VAL 198 N 0.00 1.42 -1.40 1.61 3.14 -1.26 -4.40 118.33 117.44 2r8c n VAL 198 Ca 0.00 0.03 -0.39 0.00 -2.96 0.00 0.00 64.34 61.01 2r8c n VAL 198 Cb 0.00 -2.13 -0.03 0.00 -1.06 0.00 0.00 33.84 30.63 2r8c n VAL 198 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2r8c n ALA 199 N -4.26 7.41 -3.55 1.55 0.00 -1.26 -4.62 120.51 115.79 2r8c n ALA 199 Ca -0.22 -3.61 -0.14 0.00 0.00 0.00 0.00 53.44 49.46 2r8c n ALA 199 Cb 0.56 -3.32 -0.07 0.00 0.00 0.00 0.00 19.45 16.62 2r8c n ALA 199 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r8c s SER 200 N 2.01 -0.66 0.07 0.00 0.15 -1.26 -4.85 113.70 109.16 2r8c s SER 200 Ca 0.67 1.18 -0.15 0.00 0.70 0.00 0.00 55.95 58.36 2r8c s SER 200 Cb 0.18 1.18 -0.22 0.00 -1.71 0.00 0.00 66.02 65.44 2r8c s SER 200 CO -0.06 -0.30 1.20 -0.65 1.20 0.00 0.00 173.24 174.62 2r8c h PRO 201 N 4.72 0.67 0.00 5.44 0.11 -1.86 -3.42 132.00 137.65 2r8c h PRO 201 Ca -0.28 -0.69 -0.15 0.00 0.11 0.00 0.00 66.00 64.99 2r8c h PRO 201 Cb 1.16 0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.43 2r8c h PRO 201 CO 0.15 1.28 -1.03 2.41 -0.21 0.00 0.00 178.00 180.60 2r8c n THR 202 N -3.93 1.49 -2.46 -1.15 -1.04 -1.26 -4.88 114.28 101.05 2r8c n THR 202 Ca -0.10 0.05 -0.40 0.00 -2.04 0.00 0.00 64.05 61.56 2r8c n THR 202 Cb 0.82 -2.17 -0.04 0.00 -1.82 0.00 0.00 70.33 67.13 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 -6.47 7.22 0.93 8.00 -4.77 -1.26 -5.08 116.67 115.24 2r8c s ASP 203 Ca -0.24 2.28 -0.15 0.00 -3.30 0.00 0.00 52.55 51.14 2r8c s ASP 203 Cb 0.05 -2.63 0.17 0.00 -1.09 0.00 0.00 42.92 39.42 2r8c s ASP 203 CO 0.45 -0.18 1.27 -2.84 0.70 0.00 0.00 175.17 174.58 2r8c s PRO 204 N -1.52 0.95 0.09 2.11 0.02 -1.26 -4.55 135.00 130.84 2r8c s PRO 204 Ca 0.45 -0.23 -0.14 0.00 0.02 0.00 0.00 61.00 61.10 2r8c s PRO 204 Cb -0.32 -1.87 -0.17 0.00 0.02 0.00 0.00 34.50 32.16 2r8c s PRO 204 CO 0.41 -2.23 1.27 0.28 -0.33 0.00 0.00 177.00 176.40 2r8c h VAL 205 N -1.51 1.29 -0.00 3.83 2.07 -1.83 -3.31 116.25 116.78 2r8c h VAL 205 Ca -0.45 -1.99 0.00 0.00 0.82 0.00 0.00 66.70 65.08 2r8c h VAL 205 Cb 1.27 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2r8c h VAL 205 CO 0.46 0.62 -0.01 0.61 0.02 0.00 0.00 177.57 179.28 2r8c n GLY 206 N 0.77 -1.38 3.77 2.17 0.00 -1.26 -3.27 105.19 105.98 2r8c n GLY 206 Ca -0.08 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.78 2.72 0.37 1.61 0.11 -1.25 -4.89 120.40 116.28 2r8c s VAL 207 Ca 0.21 0.70 -0.26 0.00 -2.93 0.00 0.00 61.98 59.70 2r8c s VAL 207 Cb 0.20 -3.43 -0.09 0.00 -1.53 0.00 0.00 36.38 31.52 2r8c s VAL 207 CO 0.50 0.15 1.14 -0.36 -3.33 0.00 0.00 175.10 173.20 2r8c s PHE 208 N -1.18 3.21 -0.20 1.54 0.08 -1.26 -1.87 117.98 118.30 2r8c s PHE 208 Ca 0.51 1.59 -0.07 0.00 0.12 0.00 0.00 56.93 59.08 2r8c s PHE 208 Cb -0.39 -3.35 -0.04 0.00 -0.57 0.00 0.00 43.02 38.68 2r8c s PHE 208 CO 0.51 -1.07 0.06 0.20 -0.10 0.00 0.00 175.22 174.82 2r8c s GLY 209 N -1.10 1.85 0.36 4.36 0.00 -0.78 -4.76 107.32 107.26 2r8c s GLY 209 Ca 0.54 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2r8c s GLY 209 CO 0.38 0.21 0.00 -1.72 0.00 0.00 0.00 173.10 171.97 2r8c n TYR 210 N 4.01 -2.44 -2.28 1.90 0.53 -1.26 -4.52 117.16 113.10 2r8c n TYR 210 Ca -0.16 1.33 -0.25 0.00 -1.02 0.00 0.00 57.90 57.80 2r8c n TYR 210 Cb 0.52 -2.23 0.06 0.00 -1.03 0.00 0.00 39.34 36.66 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 -5.20 5.00 0.31 7.72 1.04 -1.26 -4.94 113.70 116.37 2r8c s SER 211 Ca 0.00 0.45 0.04 0.00 0.48 0.00 0.00 55.95 56.92 2r8c s SER 211 Cb 0.00 -1.19 0.52 0.00 0.10 0.00 0.00 66.02 65.45 2r8c s SER 211 CO 0.00 -1.45 1.80 -0.33 0.98 0.00 0.00 173.24 174.24 2r8c h GLU 212 N -0.45 0.48 -0.88 4.02 5.08 -1.96 -2.25 114.58 118.62 2r8c h GLU 212 Ca -0.44 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 57.83 2r8c h GLU 212 Cb 1.30 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.44 2r8c h GLU 212 CO 0.59 0.61 0.55 -0.44 -1.00 0.00 0.00 179.01 179.33 2r8c h ASP 213 N 0.45 0.89 -0.16 1.42 3.32 -1.99 -1.73 116.42 118.61 2r8c h ASP 213 Ca 0.08 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 2r8c h ASP 213 Cb 0.50 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2r8c h ASP 213 CO 0.03 0.58 -0.34 -0.33 -1.72 0.00 0.00 179.24 177.46 2r8c h GLU 214 N 1.03 0.52 -0.36 3.56 5.08 -1.83 -2.65 114.58 119.93 2r8c h GLU 214 Ca 0.37 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2r8c h GLU 214 Cb 0.13 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2r8c h GLU 214 CO -0.16 0.95 0.09 0.82 -1.00 0.00 0.00 179.01 179.71 2r8c h ILE 215 N 0.16 1.22 -0.75 3.13 2.04 -1.30 -1.63 117.51 120.38 2r8c h ILE 215 Ca 0.00 -0.75 0.04 0.00 1.00 0.00 0.00 64.86 65.15 2r8c h ILE 215 Cb 0.94 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 2r8c h ILE 215 CO 0.08 0.26 0.46 0.03 0.00 0.00 0.00 178.15 178.97 2r8c h ARG 216 N 0.43 0.86 -0.41 2.37 3.08 -1.39 0.50 114.38 119.82 2r8c h ARG 216 Ca 0.11 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 2r8c h ARG 216 Cb 0.30 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2r8c h ARG 216 CO 0.00 0.57 -0.14 0.00 -1.07 0.00 0.00 179.97 179.33 2r8c h ALA 217 N 1.33 0.99 -0.06 0.04 0.00 -1.23 0.34 119.26 120.67 2r8c h ALA 217 Ca 0.31 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2r8c h ALA 217 Cb 0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2r8c h ALA 217 CO -0.13 0.60 -0.01 0.82 0.00 0.00 0.00 179.25 180.53 2r8c h ILE 218 N 0.67 1.29 -0.35 0.00 2.04 -0.95 -2.33 117.51 117.88 2r8c h ILE 218 Ca 0.11 -0.90 0.04 0.00 1.00 0.00 0.00 64.86 65.11 2r8c h ILE 218 Cb 0.62 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 2r8c h ILE 218 CO 0.04 0.25 0.12 0.58 0.00 0.00 0.00 178.15 179.14 2r8c h VAL 219 N -0.23 0.89 -0.06 1.67 2.07 -0.75 -1.47 116.25 118.38 2r8c h VAL 219 Ca 0.02 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 2r8c h VAL 219 Cb 0.40 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2r8c h VAL 219 CO 0.01 0.05 -0.18 0.00 0.02 0.00 0.00 177.57 177.46 2r8c h ALA 220 N 1.23 1.58 -0.26 1.67 0.00 -0.97 -0.45 119.26 122.06 2r8c h ALA 220 Ca 0.16 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 2r8c h ALA 220 Cb 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2r8c h ALA 220 CO -0.17 0.31 -0.60 0.93 0.00 0.00 0.00 179.25 179.72 2r8c h GLU 221 N 0.09 0.86 -0.13 0.00 4.39 -1.00 -2.72 114.58 116.07 2r8c h GLU 221 Ca 0.02 -0.58 -0.15 0.00 0.34 0.00 0.00 59.36 58.99 2r8c h GLU 221 Cb 0.38 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2r8c h GLU 221 CO 0.03 1.21 -0.56 0.00 -1.16 0.00 0.00 179.01 178.52 2r8c h ALA 222 N 0.65 0.80 0.00 3.43 0.00 -0.92 -3.15 119.26 120.07 2r8c h ALA 222 Ca -0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 2r8c h ALA 222 Cb 1.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2r8c h ALA 222 CO 0.13 0.70 -0.29 1.96 0.00 0.00 0.00 179.25 181.75 2r8c h GLN 223 N 0.30 0.00 0.00 0.00 4.20 -1.12 -0.39 115.11 118.10 2r8c h GLN 223 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2r8c h GLN 223 Cb 1.08 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 2r8c h GLN 223 CO 0.10 0.29 -0.21 0.78 -0.67 0.00 0.00 178.83 179.12 2r8c h GLY 224 N 2.78 0.00 -2.13 3.46 0.00 -1.44 -2.45 103.07 103.31 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 0.04 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.45 2r8c n ARG 225 N -3.47 2.39 -1.49 4.80 0.63 -1.12 -4.94 116.66 113.46 2r8c n ARG 225 Ca -0.01 -2.13 -0.03 0.00 -0.92 0.00 0.00 57.85 54.77 2r8c n ARG 225 Cb 0.38 -1.49 -0.01 0.00 0.45 0.00 0.00 32.46 31.79 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 1.46 0.45 0.00 5.14 0.00 -0.92 -5.04 105.19 106.28 2r8c n GLY 226 Ca 0.20 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.38 0.00 -4.11 2.61 5.66 -0.17 -5.00 114.28 109.89 2r8c n THR 227 Ca -0.03 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.84 2r8c n THR 227 Cb 0.27 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.99 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 0.92 1.00 -0.10 1.09 -0.85 -1.26 -3.58 117.35 114.58 2r8c s TYR 228 Ca 0.00 -1.22 0.02 0.00 -0.52 0.00 0.00 57.07 55.35 2r8c s TYR 228 Cb 0.00 -0.20 -0.01 0.00 0.38 0.00 0.00 41.96 42.13 2r8c s TYR 228 CO 0.00 -0.96 -0.18 0.08 -1.52 0.00 0.00 175.55 172.97 2r8c s VAL 229 N -3.57 2.68 -0.14 -3.49 1.01 -1.26 -1.70 120.40 113.93 2r8c s VAL 229 Ca 0.32 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 2r8c s VAL 229 Cb 0.01 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2r8c s VAL 229 CO 0.17 0.55 0.04 -1.48 0.00 0.00 0.00 175.10 174.38 2r8c s LEU 230 N 0.07 3.73 -0.10 3.92 2.34 -0.03 -1.23 118.68 127.39 2r8c s LEU 230 Ca -0.07 0.12 0.03 0.00 0.06 0.00 0.00 54.13 54.26 2r8c s LEU 230 Cb -0.15 -1.91 0.01 0.00 -0.56 0.00 0.00 46.19 43.58 2r8c s LEU 230 CO 0.05 0.26 -0.20 0.00 -1.06 0.00 0.00 176.35 175.41 2r8c s ALA 231 N -0.17 1.92 -0.09 1.48 0.00 -0.30 -0.71 121.76 123.89 2r8c s ALA 231 Ca 0.06 -0.84 -0.29 0.00 0.00 0.00 0.00 51.96 50.89 2r8c s ALA 231 Cb -0.12 -0.80 -0.05 0.00 0.00 0.00 0.00 23.12 22.15 2r8c s ALA 231 CO 0.02 0.13 1.61 -1.58 0.00 0.00 0.00 175.76 175.94 2r8c s HIS 232 N 0.60 2.08 -0.25 0.00 2.46 -0.73 -0.19 115.29 119.27 2r8c s HIS 232 Ca -0.14 0.34 -0.16 0.00 0.47 0.00 0.00 55.06 55.57 2r8c s HIS 232 Cb -0.17 -3.88 0.07 0.00 -0.13 0.00 0.00 32.58 28.48 2r8c s HIS 232 CO 0.04 -3.49 0.62 0.00 -2.47 0.00 0.00 174.74 169.44 2r8c s ALA 233 N 4.18 -1.65 -0.12 1.58 0.00 -1.11 -1.21 121.76 123.44 2r8c s ALA 233 Ca 0.71 2.12 -0.11 0.00 0.00 0.00 0.00 51.96 54.69 2r8c s ALA 233 Cb -0.31 -1.25 -0.06 0.00 0.00 0.00 0.00 23.12 21.50 2r8c s ALA 233 CO 0.28 -0.34 -0.23 0.66 0.00 0.00 0.00 175.76 176.13 2r8c n TYR 234 N 4.03 0.00 -2.42 0.00 4.01 -1.26 -1.66 117.16 119.86 2r8c n TYR 234 Ca -0.20 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.23 2r8c n TYR 234 Cb 0.58 -0.46 -0.02 0.00 -0.31 0.00 0.00 39.34 39.12 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 -2.48 4.64 0.22 -0.72 -4.23 -1.26 -1.92 115.64 109.90 2r8c s THR 235 Ca -0.22 0.96 -0.07 0.00 -1.18 0.00 0.00 61.69 61.18 2r8c s THR 235 Cb 0.06 -3.76 0.17 0.00 1.34 0.00 0.00 72.50 70.30 2r8c s THR 235 CO 0.30 -0.75 1.78 -0.65 -0.54 0.00 0.00 174.62 174.76 2r8c h PRO 236 N 0.72 0.60 -0.75 3.99 0.11 -1.94 -1.01 132.00 133.73 2r8c h PRO 236 Ca -0.46 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2r8c h PRO 236 Cb 1.19 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2r8c h PRO 236 CO 0.62 0.40 0.33 0.00 -0.21 0.00 0.00 178.00 179.14 2r8c h ALA 237 N 1.41 0.97 -0.05 -0.75 0.00 -1.95 0.71 119.26 119.61 2r8c h ALA 237 Ca 0.34 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 2r8c h ALA 237 Cb 0.33 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2r8c h ALA 237 CO -0.25 0.57 -0.69 0.00 0.00 0.00 0.00 179.25 178.88 2r8c h ALA 238 N 1.17 0.74 -0.06 0.00 0.00 -1.84 -2.73 119.26 116.53 2r8c h ALA 238 Ca 0.25 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2r8c h ALA 238 Cb 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2r8c h ALA 238 CO -0.03 0.78 -0.07 0.82 0.00 0.00 0.00 179.25 180.75 2r8c h ILE 239 N 0.16 1.38 0.03 0.00 2.04 -0.97 -3.11 117.51 117.05 2r8c h ILE 239 Ca -0.02 -1.26 -0.00 0.00 1.00 0.00 0.00 64.86 64.58 2r8c h ILE 239 Cb 1.23 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 2r8c h ILE 239 CO 0.11 0.35 -0.02 0.00 0.00 0.00 0.00 178.15 178.59 2r8c h ALA 240 N 0.54 -0.05 -0.04 1.87 0.00 -0.88 -2.04 119.26 118.67 2r8c h ALA 240 Ca 0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2r8c h ALA 240 Cb 0.60 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2r8c h ALA 240 CO 0.02 -0.53 -0.24 0.07 0.00 0.00 0.00 179.25 178.58 2r8c h ARG 241 N -0.05 0.07 -0.30 0.00 0.11 -1.62 -1.32 114.38 111.28 2r8c h ARG 241 Ca -0.00 -0.02 -0.17 0.00 0.10 0.00 0.00 59.98 59.88 2r8c h ARG 241 Cb 0.04 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.11 2r8c h ARG 241 CO 0.01 0.31 -0.48 0.00 0.10 0.00 0.00 179.97 179.91 2r8c h ALA 242 N 1.69 0.47 -0.41 0.08 0.00 -1.42 -2.84 119.26 116.83 2r8c h ALA 242 Ca 0.01 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 2r8c h ALA 242 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2r8c h ALA 242 CO 0.03 0.64 -0.22 0.28 0.00 0.00 0.00 179.25 179.98 2r8c h VAL 243 N 0.65 1.28 0.00 0.00 2.07 -0.98 -2.23 116.25 117.04 2r8c h VAL 243 Ca 0.03 -1.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.14 2r8c h VAL 243 Cb 1.09 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2r8c h VAL 243 CO 0.11 0.46 -0.18 0.03 0.02 0.00 0.00 177.57 178.01 2r8c h ARG 244 N 0.69 0.00 -0.01 1.57 3.08 -1.28 -2.11 114.38 116.32 2r8c h ARG 244 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2r8c h ARG 244 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2r8c h ARG 244 CO 0.06 0.18 -0.08 0.00 -1.07 0.00 0.00 179.97 179.07 2r8c n GLY 246 N 1.21 1.22 3.72 0.00 0.00 -0.79 -4.35 105.19 106.19 2r8c n GLY 246 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2r8c n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r8c s VAL 247 N -2.00 3.35 -0.15 1.61 1.01 -0.86 -4.75 120.40 118.62 2r8c s VAL 247 Ca 0.00 1.00 -0.24 0.00 0.00 0.00 0.00 61.98 62.74 2r8c s VAL 247 Cb 0.00 -3.64 -0.25 0.00 0.00 0.00 0.00 36.38 32.50 2r8c s VAL 247 CO 0.00 0.09 0.57 -0.09 0.00 0.00 0.00 175.10 175.67 2r8c h ARG 248 N 6.48 0.07 -6.58 2.72 2.43 -1.51 -3.42 114.38 114.56 2r8c h ARG 248 Ca -0.43 -0.12 -0.70 0.00 -0.81 0.00 0.00 59.98 57.93 2r8c h ARG 248 Cb 1.21 0.04 -0.28 0.00 -0.42 0.00 0.00 29.97 30.53 2r8c h ARG 248 CO 0.84 1.06 -0.86 0.95 -1.51 0.00 0.00 179.97 180.44 2r8c s THR 249 N -2.33 2.27 -0.21 0.20 -4.23 -1.12 -0.96 115.64 109.26 2r8c s THR 249 Ca -0.22 -1.10 -0.06 0.00 -1.18 0.00 0.00 61.69 59.14 2r8c s THR 249 Cb 0.01 -1.83 -0.03 0.00 1.34 0.00 0.00 72.50 72.00 2r8c s THR 249 CO 0.69 0.53 0.02 -0.63 -0.54 0.00 0.00 174.62 174.69 2r8c s ILE 250 N -0.68 4.11 0.07 2.99 -1.09 0.47 -1.15 121.20 125.93 2r8c s ILE 250 Ca 0.11 -0.25 -0.17 0.00 -2.23 0.00 0.00 60.65 58.11 2r8c s ILE 250 Cb -0.10 -2.88 -0.06 0.00 -1.58 0.00 0.00 42.46 37.84 2r8c s ILE 250 CO 0.00 0.41 0.52 -1.61 -1.23 0.00 0.00 174.94 173.03 2r8c s GLU 251 N 1.11 4.07 0.45 2.79 0.41 0.74 -0.21 118.70 128.05 2r8c s GLU 251 Ca 0.03 0.59 0.00 0.00 -0.41 0.00 0.00 54.97 55.18 2r8c s GLU 251 Cb -0.14 -3.16 0.00 0.00 -1.78 0.00 0.00 34.13 29.05 2r8c s GLU 251 CO 0.02 0.62 0.00 0.72 -0.49 0.00 0.00 175.26 176.13 2r8c n HIS 252 N 1.52 0.00 -2.83 1.61 8.25 0.35 -2.75 115.22 121.36 2r8c n HIS 252 Ca -0.10 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.16 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 -0.38 0.33 -1.41 0.00 -0.67 -4.10 105.19 98.97 2r8c n GLY 253 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.04 0.75 -0.55 1.61 4.21 -1.78 -2.93 115.58 115.85 2r8c h ASN 254 Ca -0.46 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.02 2r8c h ASN 254 Cb 1.32 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 38.33 2r8c h ASN 254 CO 0.50 0.57 0.00 0.18 -1.29 0.00 0.00 177.43 177.39 2r8c n LEU 255 N -4.42 4.90 -4.68 1.61 4.77 -0.81 -4.47 117.00 113.90 2r8c n LEU 255 Ca 0.06 -2.68 -0.43 0.00 -0.03 0.00 0.00 56.01 52.94 2r8c n LEU 255 Cb 0.06 -0.59 -0.01 0.00 -2.33 0.00 0.00 43.42 40.54 2r8c n LEU 255 CO 0.36 0.73 0.85 0.00 -1.33 0.00 0.00 177.39 178.01 2r8c n ILE 256 N 0.69 1.95 -3.73 -0.08 3.06 -1.11 -3.92 119.36 116.21 2r8c n ILE 256 Ca 0.25 -0.49 -0.25 0.00 -2.50 0.00 0.00 62.75 59.77 2r8c n ILE 256 Cb 0.98 -1.48 0.00 0.00 0.54 0.00 0.00 39.64 39.68 2r8c n ILE 256 CO 0.00 0.00 0.00 1.51 -2.50 0.00 0.00 176.55 175.56 2r8c s ASP 257 N -0.32 4.73 0.23 9.51 -4.77 -1.26 -4.92 116.67 119.88 2r8c s ASP 257 Ca 0.56 -1.14 -0.08 0.00 -3.30 0.00 0.00 52.55 48.59 2r8c s ASP 257 Cb -0.59 0.30 0.23 0.00 -1.09 0.00 0.00 42.92 41.76 2r8c s ASP 257 CO 0.61 -1.09 1.90 0.44 0.70 0.00 0.00 175.17 177.73 2r8c h ASP 258 N 0.70 0.98 -0.54 2.11 3.45 -1.96 -1.86 116.42 119.29 2r8c h ASP 258 Ca -0.36 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.07 2r8c h ASP 258 Cb 1.30 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 39.80 2r8c h ASP 258 CO 0.55 0.70 0.29 -0.08 -1.57 0.00 0.00 179.24 179.13 2r8c h GLU 259 N 1.16 0.77 0.00 3.56 4.81 -1.98 -1.83 114.58 121.06 2r8c h GLU 259 Ca 0.33 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 2r8c h GLU 259 Cb -0.09 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 2r8c h GLU 259 CO -0.08 0.60 -0.82 1.79 -0.73 0.00 0.00 179.01 179.77 2r8c h THR 260 N 0.73 0.19 -0.21 0.32 1.35 -1.91 -3.06 112.91 110.31 2r8c h THR 260 Ca 0.19 -1.33 -0.09 0.00 -0.55 0.00 0.00 66.41 64.63 2r8c h THR 260 Cb 0.07 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 2r8c h THR 260 CO -0.03 0.11 -0.27 0.00 -0.25 0.00 0.00 175.52 175.08 2r8c h ALA 261 N 1.83 1.15 0.00 6.62 0.00 -1.18 -2.08 119.26 125.60 2r8c h ALA 261 Ca -0.03 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 2r8c h ALA 261 Cb 1.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2r8c h ALA 261 CO 0.02 0.54 -0.37 0.00 0.00 0.00 0.00 179.25 179.44 2r8c h ARG 262 N 0.36 0.00 -0.11 0.00 3.08 -1.36 -3.09 114.38 113.26 2r8c h ARG 262 Ca 0.05 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.90 2r8c h ARG 262 Cb 0.66 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.73 2r8c h ARG 262 CO 0.05 0.37 -0.73 1.25 -1.07 0.00 0.00 179.97 179.84 2r8c h LEU 263 N 0.00 0.84 -0.97 3.04 5.85 -1.31 -2.34 115.31 120.43 2r8c h LEU 263 Ca -0.00 -0.65 -0.09 0.00 0.84 0.00 0.00 57.88 57.97 2r8c h LEU 263 Cb 0.76 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2r8c h LEU 263 CO 0.05 1.36 -0.43 -0.37 -0.34 0.00 0.00 178.44 178.71 2r8c h VAL 264 N 0.38 1.08 -0.05 1.05 -1.51 -1.45 -1.98 116.25 113.77 2r8c h VAL 264 Ca -0.06 -1.62 -0.21 0.00 -1.23 0.00 0.00 66.70 63.59 2r8c h VAL 264 Cb 1.38 1.93 -0.00 0.00 -2.13 0.00 0.00 31.29 32.47 2r8c h VAL 264 CO 0.15 0.42 -0.83 0.00 -1.23 0.00 0.00 177.57 176.08 2r8c h ALA 265 N 1.57 0.47 -0.14 5.19 0.00 -1.56 0.18 119.26 124.96 2r8c h ALA 265 Ca -0.00 -0.65 -0.13 0.00 0.00 0.00 0.00 54.91 54.13 2r8c h ALA 265 Cb 0.90 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2r8c h ALA 265 CO 0.06 0.78 -0.46 1.49 0.00 0.00 0.00 179.25 181.12 2r8c h GLU 266 N 0.27 0.35 0.00 0.00 4.81 -1.26 -2.90 114.58 115.85 2r8c h GLU 266 Ca -0.05 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2r8c h GLU 266 Cb 1.44 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.83 2r8c h GLU 266 CO 0.14 0.74 -0.39 0.72 -0.73 0.00 0.00 179.01 179.50 2r8c n HIS 267 N -3.99 0.51 -0.96 0.92 8.25 -0.76 -4.95 115.22 114.25 2r8c n HIS 267 Ca -0.02 0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2r8c n HIS 267 Cb 0.53 -0.65 0.00 0.00 1.12 0.00 0.00 29.99 30.98 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 1.37 0.45 3.87 -1.41 0.00 -0.80 -5.05 105.19 103.61 2r8c n GLY 268 Ca 0.05 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 2r8c n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8c s ALA 269 N -2.00 2.74 0.20 4.61 0.00 0.57 -5.00 121.76 122.88 2r8c s ALA 269 Ca 0.00 -0.31 0.09 0.00 0.00 0.00 0.00 51.96 51.74 2r8c s ALA 269 Cb 0.00 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 2r8c s ALA 269 CO 0.00 -1.28 -0.09 0.71 0.00 0.00 0.00 175.76 175.10 2r8c s TYR 270 N -3.31 2.62 -0.06 0.00 2.02 -0.13 -4.45 117.35 114.03 2r8c s TYR 270 Ca 0.59 -0.23 0.05 0.00 -0.37 0.00 0.00 57.07 57.11 2r8c s TYR 270 Cb -0.12 -1.26 -0.00 0.00 -0.40 0.00 0.00 41.96 40.18 2r8c s TYR 270 CO 0.52 0.54 -0.22 0.08 -1.57 0.00 0.00 175.55 174.90 2r8c s VAL 271 N -1.83 1.83 -0.56 0.71 1.01 -0.78 -0.39 120.40 120.38 2r8c s VAL 271 Ca 0.26 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 2r8c s VAL 271 Cb -0.08 -1.57 0.15 0.00 0.00 0.00 0.00 36.38 34.88 2r8c s VAL 271 CO 0.16 0.51 0.40 -0.69 0.00 0.00 0.00 175.10 175.48 2r8c s VAL 272 N 0.05 3.89 0.48 2.92 1.01 0.71 -1.59 120.40 127.85 2r8c s VAL 272 Ca -0.07 -2.47 -0.21 0.00 0.00 0.00 0.00 61.98 59.23 2r8c s VAL 272 Cb -0.14 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.61 2r8c s VAL 272 CO 0.04 -0.83 1.08 -2.84 0.00 0.00 0.00 175.10 172.56 2r8c s PRO 273 N 0.53 3.77 -0.44 2.72 0.02 -1.26 -0.50 135.00 139.84 2r8c s PRO 273 Ca 0.13 1.51 0.08 0.00 0.02 0.00 0.00 61.00 62.73 2r8c s PRO 273 Cb -0.21 -2.21 0.26 0.00 0.02 0.00 0.00 34.50 32.36 2r8c s PRO 273 CO -0.04 -0.48 0.59 0.25 -0.33 0.00 0.00 177.00 176.99 2r8c n THR 274 N -0.79 -0.04 0.17 0.99 -2.24 -1.26 -3.30 114.28 107.82 2r8c n THR 274 Ca 0.09 -4.30 0.04 0.00 -2.27 0.00 0.00 64.05 57.61 2r8c n THR 274 Cb 0.51 -1.85 0.23 0.00 -2.10 0.00 0.00 70.33 67.12 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 3.94 0.00 -1.67 3.22 3.38 -1.82 -3.24 115.31 119.12 2r8c h LEU 275 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2r8c h LEU 275 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2r8c h LEU 275 CO 0.54 0.44 -0.09 -0.37 0.09 0.00 0.00 178.44 179.04 2r8c h VAL 276 N 0.00 1.11 -0.08 1.22 -1.51 -1.88 -3.20 116.25 111.92 2r8c h VAL 276 Ca -0.00 -0.48 -0.10 0.00 -1.23 0.00 0.00 66.70 64.89 2r8c h VAL 276 Cb 1.08 1.17 -0.01 0.00 -2.13 0.00 0.00 31.29 31.40 2r8c h VAL 276 CO 0.06 0.14 -0.42 0.00 -1.23 0.00 0.00 177.57 176.12 2r8c h THR 277 N 0.09 1.31 0.01 7.19 1.03 -1.65 -1.73 112.91 119.16 2r8c h THR 277 Ca 0.02 -1.53 -0.22 0.00 -0.01 0.00 0.00 66.41 64.66 2r8c h THR 277 Cb 0.23 1.73 -0.03 0.00 -1.07 0.00 0.00 68.15 69.01 2r8c h THR 277 CO 0.01 0.45 -1.09 1.88 -0.01 0.00 0.00 175.52 176.77 2r8c h TYR 278 N 0.15 0.03 -0.57 0.00 0.05 -1.77 0.10 116.97 114.96 2r8c h TYR 278 Ca 0.01 -0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 2r8c h TYR 278 Cb 0.82 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.53 2r8c h TYR 278 CO 0.01 1.02 0.11 -0.44 -1.05 0.00 0.00 178.16 177.81 2r8c h ASP 279 N 0.00 0.89 -0.10 3.88 3.45 -1.60 -2.45 116.42 120.50 2r8c h ASP 279 Ca -0.05 -0.25 -0.17 0.00 0.43 0.00 0.00 57.03 57.00 2r8c h ASP 279 Cb 1.81 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 40.34 2r8c h ASP 279 CO 0.13 0.92 -0.53 0.00 -1.57 0.00 0.00 179.24 178.18 2r8c h ALA 280 N 1.01 0.62 0.00 3.45 0.00 -1.11 -1.74 119.26 121.49 2r8c h ALA 280 Ca 0.18 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2r8c h ALA 280 Cb 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2r8c h ALA 280 CO 0.01 0.68 -0.25 -0.07 0.00 0.00 0.00 179.25 179.62 2r8c h LEU 281 N 0.53 0.00 0.02 0.00 3.38 -0.82 -0.46 115.31 117.96 2r8c h LEU 281 Ca 0.02 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.75 2r8c h LEU 281 Cb 1.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2r8c h LEU 281 CO 0.11 0.25 -1.21 0.00 0.09 0.00 0.00 178.44 177.68 2r8c h ALA 282 N 1.75 0.40 0.00 1.53 0.00 -1.29 -3.15 119.26 118.50 2r8c h ALA 282 Ca -0.00 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2r8c h ALA 282 Cb 0.72 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2r8c h ALA 282 CO 0.03 1.28 -0.28 0.77 0.00 0.00 0.00 179.25 181.05 2r8c h SER 283 N 0.01 0.00 -0.26 0.00 0.02 -1.19 -3.43 113.55 108.71 2r8c h SER 283 Ca -0.09 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.68 2r8c h SER 283 Cb 1.86 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 64.27 2r8c h SER 283 CO 0.13 0.55 -0.46 -1.84 -1.14 0.00 0.00 176.83 174.07 2r8c n GLU 284 N -4.21 2.11 0.01 3.45 0.28 -0.19 -4.76 120.64 117.32 2r8c n GLU 284 Ca -0.04 -3.48 -0.00 0.00 -0.16 0.00 0.00 57.16 53.48 2r8c n GLU 284 Cb 0.15 -1.82 -0.00 0.00 1.43 0.00 0.00 31.44 31.20 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 1.28 -0.03 2.00 -1.84 0.00 -1.49 -3.30 103.07 99.70 2r8c h GLY 285 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 2r8c h GLY 285 CO 0.28 -0.01 -0.07 -2.09 0.00 0.00 0.00 176.54 174.65 2r8c h GLU 286 N -0.12 0.00 -0.16 4.80 4.22 -1.81 -2.51 114.58 119.01 2r8c h GLU 286 Ca -0.00 0.00 -0.14 0.00 0.08 0.00 0.00 59.36 59.30 2r8c h GLU 286 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2r8c h GLU 286 CO 0.00 0.07 -0.49 -0.22 -2.18 0.00 0.00 179.01 176.20 2r8c h LYS 287 N 0.00 0.41 -0.82 1.92 3.64 -1.86 -3.33 116.57 116.53 2r8c h LYS 287 Ca -0.00 -0.24 -0.54 0.00 -1.27 0.00 0.00 60.65 58.60 2r8c h LYS 287 Cb 0.15 0.02 -0.30 0.00 -0.41 0.00 0.00 32.23 31.69 2r8c h LYS 287 CO 0.01 0.81 0.25 0.66 -2.27 0.00 0.00 179.45 178.91 2r8c n TYR 288 N -3.97 2.72 -2.31 1.91 4.01 -0.96 -4.93 117.16 113.63 2r8c n TYR 288 Ca -0.02 -2.43 -0.05 0.00 -0.16 0.00 0.00 57.90 55.24 2r8c n TYR 288 Cb 0.55 -0.94 0.00 0.00 -0.31 0.00 0.00 39.34 38.65 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 -0.93 0.33 3.67 2.72 0.00 -1.24 -4.52 105.19 105.22 2r8c n GLY 289 Ca 0.53 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 2r8c n GLY 289 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r8c s LEU 290 N -1.70 4.17 0.49 0.99 1.98 -1.14 -3.99 118.68 119.47 2r8c s LEU 290 Ca 0.04 0.87 -0.22 0.00 -2.89 0.00 0.00 54.13 51.93 2r8c s LEU 290 Cb -0.02 -2.90 -0.08 0.00 0.66 0.00 0.00 46.19 43.85 2r8c s LEU 290 CO 0.05 -0.25 1.06 -2.65 -1.89 0.00 0.00 176.35 172.68 2r8c n PRO 291 N 4.87 1.34 0.16 0.98 -0.02 -1.26 -4.59 135.00 136.49 2r8c n PRO 291 Ca -0.02 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.07 2r8c n PRO 291 Cb 0.50 -2.18 0.59 0.00 -0.02 0.00 0.00 33.50 32.40 2r8c n PRO 291 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2r8c h PRO 292 N 1.31 0.00 0.00 0.52 0.11 -1.99 -2.22 132.00 129.72 2r8c h PRO 292 Ca -0.47 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2r8c h PRO 292 Cb 1.34 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.44 2r8c h PRO 292 CO 0.55 0.00 -0.25 0.93 -0.21 0.00 0.00 178.00 179.03 2r8c h GLU 293 N 0.00 0.00 0.00 1.05 4.39 -1.92 -3.33 114.58 114.76 2r8c h GLU 293 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2r8c h GLU 293 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2r8c h GLU 293 CO 0.00 0.25 -1.12 0.43 -1.16 0.00 0.00 179.01 177.41 2r8c n SER 294 N -3.38 0.94 0.16 1.42 7.64 -0.84 -4.36 113.62 115.20 2r8c n SER 294 Ca 0.00 -0.55 0.04 0.00 1.01 0.00 0.00 58.87 59.38 2r8c n SER 294 Cb 0.46 1.28 0.15 0.00 -1.01 0.00 0.00 64.21 65.09 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 0.00 0.82 -0.07 0.44 2.04 -1.67 -3.22 117.51 115.85 2r8c h ILE 295 Ca 0.00 -1.92 0.00 0.00 1.00 0.00 0.00 64.86 63.94 2r8c h ILE 295 Cb 0.51 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 2r8c h ILE 295 CO 0.00 0.43 0.00 0.00 0.00 0.00 0.00 178.15 178.58 2r8c n ALA 296 N -2.24 2.61 -0.31 1.87 0.00 -1.26 -3.44 120.51 117.73 2r8c n ALA 296 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2r8c n ALA 296 Cb 0.65 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.02 1.03 0.06 0.00 5.02 -1.22 -4.78 118.16 118.25 2r8c n LYS 297 Ca 0.03 -0.15 -0.15 0.00 -2.02 0.00 0.00 58.31 56.02 2r8c n LYS 297 Cb 0.28 -0.55 -0.06 0.00 -0.02 0.00 0.00 35.03 34.68 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 0.31 1.36 -0.35 -0.18 2.04 -1.70 -3.36 117.51 115.64 2r8c h ILE 298 Ca 0.00 -2.36 -0.02 0.00 1.00 0.00 0.00 64.86 63.49 2r8c h ILE 298 Cb 0.16 2.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2r8c h ILE 298 CO 0.00 0.71 0.15 0.00 0.00 0.00 0.00 178.15 179.01 2r8c h ALA 299 N 0.65 1.62 -0.36 1.87 0.00 -1.86 -0.37 119.26 120.81 2r8c h ALA 299 Ca -0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2r8c h ALA 299 Cb 1.59 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2r8c h ALA 299 CO 0.17 0.31 0.03 -0.40 0.00 0.00 0.00 179.25 179.36 2r8c n ASP 300 N -4.41 3.75 0.00 0.00 5.68 -1.26 -4.13 116.55 116.19 2r8c n ASP 300 Ca 0.02 -2.58 0.00 0.00 -0.50 0.00 0.00 54.79 51.73 2r8c n ASP 300 Cb 0.13 -0.62 0.00 0.00 -1.14 0.00 0.00 41.12 39.49 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 0.30 0.00 -0.06 2.12 0.31 -0.93 -4.94 118.33 115.14 2r8c n VAL 301 Ca 0.18 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.39 2r8c n VAL 301 Cb 0.84 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.71 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 0.35 0.00 3.52 6.17 -1.23 -3.26 115.15 120.70 2r8c h HIS 302 Ca 0.00 -0.05 -0.05 0.00 0.71 0.00 0.00 60.37 60.98 2r8c h HIS 302 Cb 0.00 -0.09 -0.01 0.00 2.52 0.00 0.00 27.41 29.83 2r8c h HIS 302 CO 0.00 0.50 -0.22 0.78 0.71 0.00 0.00 177.93 179.70 2r8c h GLY 303 N 0.10 0.00 1.51 5.26 0.00 -1.83 -3.01 103.07 105.11 2r8c h GLY 303 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2r8c h GLY 303 CO 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 176.54 176.25 2r8c n ALA 304 N -2.24 2.81 0.07 3.60 0.00 -1.23 -4.50 120.51 119.01 2r8c n ALA 304 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 53.44 53.23 2r8c n ALA 304 Cb 0.40 -1.30 0.27 0.00 0.00 0.00 0.00 19.45 18.82 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 4.78 0.36 1.74 0.00 0.00 -1.58 -2.29 103.07 106.08 2r8c h GLY 305 Ca 0.00 -0.28 -0.25 0.00 0.00 0.00 0.00 47.33 46.79 2r8c h GLY 305 CO 0.00 0.26 -1.17 -2.00 0.00 0.00 0.00 176.54 173.63 2r8c h LEU 306 N 0.30 0.29 -0.87 3.11 5.85 -1.81 -3.22 115.31 118.96 2r8c h LEU 306 Ca 0.05 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 2r8c h LEU 306 Cb 0.61 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2r8c h LEU 306 CO 0.04 1.25 -0.21 -0.74 -0.34 0.00 0.00 178.44 178.44 2r8c h HIS 307 N 0.05 0.00 -0.22 1.25 2.76 -1.81 -3.11 115.15 114.07 2r8c h HIS 307 Ca -0.10 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 57.99 2r8c h HIS 307 Cb 1.91 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.86 2r8c h HIS 307 CO 0.04 0.21 -0.24 0.66 -1.30 0.00 0.00 177.93 177.31 2r8c h SER 308 N 0.00 0.41 -0.64 3.26 4.64 -1.42 -1.93 113.55 117.87 2r8c h SER 308 Ca -0.00 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 2r8c h SER 308 Cb 0.84 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.79 2r8c h SER 308 CO 0.03 0.65 0.38 0.40 -0.87 0.00 0.00 176.83 177.42 2r8c h ILE 309 N 0.37 1.19 -0.36 0.95 1.08 -1.62 -0.97 117.51 118.15 2r8c h ILE 309 Ca 0.06 -0.43 -0.00 0.00 -0.39 0.00 0.00 64.86 64.09 2r8c h ILE 309 Cb 0.62 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 2r8c h ILE 309 CO 0.04 0.20 0.21 -0.33 -0.69 0.00 0.00 178.15 177.58 2r8c h GLU 310 N 0.87 0.50 -0.57 2.37 5.08 -1.56 -0.73 114.58 120.53 2r8c h GLU 310 Ca 0.23 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2r8c h GLU 310 Cb -0.01 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2r8c h GLU 310 CO -0.04 0.40 0.37 0.82 -1.00 0.00 0.00 179.01 179.56 2r8c h ILE 311 N 0.46 1.12 -0.22 3.13 2.04 -1.16 -1.93 117.51 120.96 2r8c h ILE 311 Ca 0.13 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 2r8c h ILE 311 Cb 0.04 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2r8c h ILE 311 CO -0.02 0.14 -0.11 0.24 0.00 0.00 0.00 178.15 178.39 2r8c h MET 312 N 0.75 0.47 -0.85 2.37 2.86 -1.06 -2.76 114.93 116.71 2r8c h MET 312 Ca 0.22 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2r8c h MET 312 Cb -0.06 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 2r8c h MET 312 CO -0.06 0.75 0.55 -0.22 1.06 0.00 0.00 176.91 178.99 2r8c h LYS 313 N 0.17 1.13 -0.46 1.72 3.64 -1.07 -0.43 116.57 121.27 2r8c h LYS 313 Ca 0.05 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2r8c h LYS 313 Cb 0.61 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2r8c h LYS 313 CO 0.03 0.76 0.27 -0.09 -2.27 0.00 0.00 179.45 178.16 2r8c h ARG 314 N 1.16 0.62 -0.00 1.90 2.43 -1.34 -2.39 114.38 116.75 2r8c h ARG 314 Ca 0.31 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2r8c h ARG 314 Cb -0.11 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.31 2r8c h ARG 314 CO -0.06 0.44 -0.40 0.00 -1.51 0.00 0.00 179.97 178.43 2r8c n ALA 315 N -2.47 3.37 -1.36 2.80 0.00 -0.95 -4.95 120.51 116.95 2r8c n ALA 315 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2r8c n ALA 315 Cb 0.08 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 1.43 0.53 3.72 0.00 0.00 -0.63 -4.78 105.19 105.46 2r8c n GLY 316 Ca 0.08 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 2r8c n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r8c s VAL 317 N -2.00 3.23 -0.22 1.61 1.01 -0.27 -4.90 120.40 118.86 2r8c s VAL 317 Ca 0.00 0.91 -0.29 0.00 0.00 0.00 0.00 61.98 62.59 2r8c s VAL 317 Cb 0.00 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 2r8c s VAL 317 CO 0.00 0.08 1.38 -0.54 0.00 0.00 0.00 175.10 176.02 2r8c s LYS 318 N 0.84 4.01 -0.20 2.72 1.02 -1.26 -4.68 119.74 122.18 2r8c s LYS 318 Ca 0.63 1.53 -0.04 0.00 0.02 0.00 0.00 55.97 58.11 2r8c s LYS 318 Cb -0.37 -3.88 -0.02 0.00 -0.52 0.00 0.00 37.83 33.04 2r8c s LYS 318 CO 0.32 -1.00 -0.02 -1.64 -0.92 0.00 0.00 175.35 172.09 2r8c s MET 319 N 4.04 3.53 0.78 1.68 -1.94 -1.26 -1.87 119.30 124.26 2r8c s MET 319 Ca 0.60 -0.56 -0.05 0.00 -1.71 0.00 0.00 55.69 53.97 2r8c s MET 319 Cb -0.21 -3.03 0.14 0.00 2.01 0.00 0.00 34.83 33.74 2r8c s MET 319 CO 0.22 -0.04 1.08 0.20 -0.01 0.00 0.00 175.02 176.46 2r8c s GLY 320 N 1.12 1.76 -0.12 -0.03 0.00 -0.62 -4.52 107.32 104.91 2r8c s GLY 320 Ca 0.02 -1.58 -0.04 0.00 0.00 0.00 0.00 44.72 43.12 2r8c s GLY 320 CO 0.01 -0.96 0.05 -0.12 0.00 0.00 0.00 173.10 172.08 2r8c s PHE 321 N -3.33 3.30 0.01 1.90 5.36 -0.93 -4.19 117.98 120.11 2r8c s PHE 321 Ca 0.68 0.26 -0.26 0.00 -0.96 0.00 0.00 56.93 56.64 2r8c s PHE 321 Cb -0.05 -1.89 0.06 0.00 -0.34 0.00 0.00 43.02 40.80 2r8c s PHE 321 CO 0.46 0.47 0.60 0.20 -1.46 0.00 0.00 175.22 175.50 2r8c s GLY 322 N -0.65 -0.51 -0.02 13.12 0.00 -1.21 0.21 107.32 118.27 2r8c s GLY 322 Ca 0.11 0.95 -0.01 0.00 0.00 0.00 0.00 44.72 45.77 2r8c s GLY 322 CO 0.02 0.62 -0.02 -1.30 0.00 0.00 0.00 173.10 172.42 2r8c n THR 323 N 0.64 0.09 -3.55 0.90 -2.24 -1.10 -4.18 114.28 104.84 2r8c n THR 323 Ca -0.19 -0.02 -0.21 0.00 -2.27 0.00 0.00 64.05 61.35 2r8c n THR 323 Cb 0.59 -1.45 0.08 0.00 -2.10 0.00 0.00 70.33 67.45 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 -3.04 -4.47 -4.91 3.42 2.03 -0.18 -3.81 116.55 105.58 2r8c n ASP 324 Ca -0.03 -0.59 -0.27 0.00 0.52 0.00 0.00 54.79 54.42 2r8c n ASP 324 Cb 0.52 -4.99 -0.02 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 -6.93 3.95 -0.01 -2.67 1.43 -1.26 -4.75 118.68 108.44 2r8c s LEU 325 Ca 0.35 0.70 0.03 0.00 -1.03 0.00 0.00 54.13 54.18 2r8c s LEU 325 Cb -0.15 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.49 2r8c s LEU 325 CO 0.74 -0.31 -0.11 -0.76 0.23 0.00 0.00 176.35 176.13 2r8c s LEU 326 N -4.03 2.00 0.00 1.79 1.43 -1.26 -4.52 118.68 114.09 2r8c s LEU 326 Ca 0.44 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 2r8c s LEU 326 Cb -0.10 -0.60 0.00 0.00 0.03 0.00 0.00 46.19 45.52 2r8c s LEU 326 CO 0.35 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.67 2r8c n GLY 327 N 2.85 2.78 0.14 -3.19 0.00 -0.51 -2.47 105.19 104.78 2r8c n GLY 327 Ca -0.14 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.76 2r8c n GLY 327 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2r8c h GLU 328 N 0.00 0.00 0.00 1.61 9.09 -1.89 -3.12 114.58 120.27 2r8c h GLU 328 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2r8c h GLU 328 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2r8c h GLU 328 CO 0.00 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.06 2r8c n ALA 329 N -1.86 2.61 0.29 1.06 0.00 -1.03 -3.48 120.51 118.11 2r8c n ALA 329 Ca 0.05 -0.18 0.18 0.00 0.00 0.00 0.00 53.44 53.48 2r8c n ALA 329 Cb 0.41 -1.50 0.83 0.00 0.00 0.00 0.00 19.45 19.20 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 -1.66 -2.28 115.11 115.37 2r8c h GLN 330 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2r8c h GLN 330 Cb 0.05 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2r8c h GLN 330 CO 0.00 0.04 -0.04 -0.09 -0.67 0.00 0.00 178.83 178.07 2r8c h ARG 331 N 0.00 0.00 -0.62 1.46 1.12 -1.83 -3.10 114.38 111.41 2r8c h ARG 331 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2r8c h ARG 331 Cb 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.31 2r8c h ARG 331 CO 0.00 0.04 0.00 1.28 -3.11 0.00 0.00 179.97 178.18 2r8c n LEU 332 N -3.36 2.23 -0.16 3.80 4.77 -0.86 -4.56 117.00 118.86 2r8c n LEU 332 Ca -0.02 -1.12 -0.03 0.00 -0.03 0.00 0.00 56.01 54.81 2r8c n LEU 332 Cb 0.17 -0.41 0.06 0.00 -2.33 0.00 0.00 43.42 40.91 2r8c n LEU 332 CO 0.25 0.38 0.96 -0.61 -1.33 0.00 0.00 177.39 177.05 2r8c h GLN 333 N 1.52 0.35 0.00 3.23 4.15 -1.75 -2.38 115.11 120.22 2r8c h GLN 333 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2r8c h GLN 333 Cb 0.77 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2r8c h GLN 333 CO 0.11 0.23 0.00 0.77 -1.93 0.00 0.00 178.83 178.01 2r8c h SER 334 N 0.36 0.00 0.48 -0.69 0.02 -1.83 -3.06 113.55 108.82 2r8c h SER 334 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2r8c h SER 334 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2r8c h SER 334 CO -0.25 0.00 0.00 0.44 -1.14 0.00 0.00 176.83 175.88 2r8c h ASP 335 N 0.00 0.00 0.34 3.07 3.32 -1.78 -2.45 116.42 118.92 2r8c h ASP 335 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2r8c h ASP 335 Cb 0.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2r8c h ASP 335 CO 0.00 0.00 -0.27 -0.08 -1.72 0.00 0.00 179.24 177.17 2r8c h GLU 336 N 0.00 0.00 -0.70 3.56 4.57 -1.71 -1.73 114.58 118.57 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 0.24 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 2r8c h GLU 336 CO 0.00 0.27 0.44 0.74 -1.18 0.00 0.00 179.01 179.28 2r8c h PHE 337 N 0.00 0.90 0.00 0.92 0.04 -1.69 -1.85 116.94 115.26 2r8c h PHE 337 Ca -0.00 0.01 -0.19 0.00 2.80 0.00 0.00 57.97 60.58 2r8c h PHE 337 Cb 0.52 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.34 2r8c h PHE 337 CO 0.00 0.59 -0.92 -0.09 -0.60 0.00 0.00 178.31 177.29 2r8c h ARG 338 N 0.94 0.00 -0.11 1.51 2.43 -1.60 -2.50 114.38 115.06 2r8c h ARG 338 Ca 0.25 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.20 2r8c h ARG 338 Cb -0.06 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2r8c h ARG 338 CO -0.05 0.92 -0.78 0.82 -1.51 0.00 0.00 179.97 179.37 2r8c h ILE 339 N 0.00 1.29 -0.19 1.20 2.04 -1.31 -3.24 117.51 117.32 2r8c h ILE 339 Ca -0.01 -2.00 -0.10 0.00 1.00 0.00 0.00 64.86 63.75 2r8c h ILE 339 Cb 1.71 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 39.89 2r8c h ILE 339 CO 0.12 0.63 -0.30 -0.07 0.00 0.00 0.00 178.15 178.52 2r8c h LEU 340 N 0.43 0.37 0.00 1.44 3.38 -1.38 -2.95 115.31 116.60 2r8c h LEU 340 Ca -0.07 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2r8c h LEU 340 Cb 1.42 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2r8c h LEU 340 CO 0.16 0.67 0.00 0.00 0.09 0.00 0.00 178.44 179.35 2r8c n ALA 341 N -2.48 2.22 0.23 1.53 0.00 -0.94 -1.18 120.51 119.89 2r8c n ALA 341 Ca -0.01 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.49 2r8c n ALA 341 Cb 0.42 -1.15 0.11 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.59 -3.41 114.58 114.66 2r8c h GLU 342 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2r8c h GLU 342 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2r8c h GLU 342 CO 0.00 0.00 -1.24 0.28 -1.00 0.00 0.00 179.01 177.05 2r8c n VAL 343 N -2.76 0.24 -3.24 3.13 0.31 -0.85 -5.06 118.33 110.09 2r8c n VAL 343 Ca 0.02 -0.06 -0.28 0.00 -0.01 0.00 0.00 64.34 64.01 2r8c n VAL 343 Cb 0.52 -1.55 -0.03 0.00 -0.91 0.00 0.00 33.84 31.88 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 -6.22 3.99 0.56 7.52 1.43 -0.32 -5.05 118.68 120.59 2r8c s LEU 344 Ca -0.06 0.74 -0.19 0.00 -1.03 0.00 0.00 54.13 53.59 2r8c s LEU 344 Cb 0.02 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.62 2r8c s LEU 344 CO 0.08 -0.26 1.13 -0.94 0.23 0.00 0.00 176.35 176.59 2r8c s SER 345 N -3.35 5.60 0.51 2.29 1.04 -1.26 -4.27 113.70 114.26 2r8c s SER 345 Ca 0.44 2.17 0.27 0.00 0.48 0.00 0.00 55.95 59.32 2r8c s SER 345 Cb -0.10 -2.58 1.38 0.00 0.10 0.00 0.00 66.02 64.82 2r8c s SER 345 CO 0.32 -1.30 1.91 -0.65 0.98 0.00 0.00 173.24 174.50 2r8c h PRO 346 N 1.03 0.08 -0.45 4.02 0.11 -1.88 -0.37 132.00 134.55 2r8c h PRO 346 Ca -0.50 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 2r8c h PRO 346 Cb 1.26 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2r8c h PRO 346 CO 0.56 0.06 -0.15 0.00 -0.21 0.00 0.00 178.00 178.26 2r8c h ALA 347 N 1.61 0.90 -0.00 -0.75 0.00 -1.84 -2.39 119.26 116.78 2r8c h ALA 347 Ca 0.39 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2r8c h ALA 347 Cb 1.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2r8c h ALA 347 CO -0.04 0.63 -0.58 0.93 0.00 0.00 0.00 179.25 180.19 2r8c h GLU 348 N 0.75 0.01 -0.09 0.00 5.08 -1.44 -2.51 114.58 116.37 2r8c h GLU 348 Ca 0.12 -0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.26 2r8c h GLU 348 Cb 0.66 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.93 2r8c h GLU 348 CO 0.05 0.59 -0.79 0.28 -1.00 0.00 0.00 179.01 178.14 2r8c h VAL 349 N 0.01 1.31 -0.59 3.13 2.07 -1.34 -2.94 116.25 117.89 2r8c h VAL 349 Ca -0.01 -2.03 -0.06 0.00 0.82 0.00 0.00 66.70 65.42 2r8c h VAL 349 Cb 1.03 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.97 2r8c h VAL 349 CO 0.08 0.63 0.12 0.40 0.02 0.00 0.00 177.57 178.81 2r8c h ILE 350 N 0.37 1.25 -0.27 4.57 5.03 -1.43 -2.95 117.51 124.09 2r8c h ILE 350 Ca -0.07 -0.95 -0.01 0.00 -0.12 0.00 0.00 64.86 63.70 2r8c h ILE 350 Cb 1.44 0.73 -0.01 0.00 -3.03 0.00 0.00 36.82 35.94 2r8c h ILE 350 CO 0.16 0.35 0.13 0.00 -0.68 0.00 0.00 178.15 178.11 2r8c h ALA 351 N 1.02 1.72 0.00 1.87 0.00 -1.50 -1.53 119.26 120.84 2r8c h ALA 351 Ca 0.18 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2r8c h ALA 351 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2r8c h ALA 351 CO 0.01 0.24 -0.44 0.66 0.00 0.00 0.00 179.25 179.71 2r8c h SER 352 N 0.37 0.00 -0.07 0.00 4.64 -1.34 -0.79 113.55 116.36 2r8c h SER 352 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2r8c h SER 352 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2r8c h SER 352 CO -0.01 0.44 0.00 0.00 -0.87 0.00 0.00 176.83 176.39 2r8c n ALA 353 N -2.42 2.49 -1.57 5.18 0.00 -0.66 -2.18 120.51 121.35 2r8c n ALA 353 Ca -0.01 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2r8c n ALA 353 Cb 0.48 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 0.99 0.00 0.03 0.00 -2.24 -0.71 -0.38 114.28 111.97 2r8c n THR 354 Ca 0.16 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.89 2r8c n THR 354 Cb 0.52 -0.03 0.15 0.00 -2.10 0.00 0.00 70.33 68.87 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 1.31 0.00 2.28 3.07 -1.62 -0.96 117.51 121.58 2r8c h ILE 355 Ca 0.00 -1.57 -0.25 0.00 1.55 0.00 0.00 64.86 64.59 2r8c h ILE 355 Cb 0.00 1.62 0.01 0.00 -0.27 0.00 0.00 36.82 38.18 2r8c h ILE 355 CO 0.00 0.48 -1.00 0.58 -1.05 0.00 0.00 178.15 177.17 2r8c h VAL 356 N 0.36 1.34 -0.38 0.16 2.07 -1.40 -2.65 116.25 115.75 2r8c h VAL 356 Ca 0.03 -2.34 -0.10 0.00 0.82 0.00 0.00 66.70 65.11 2r8c h VAL 356 Cb 0.88 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 33.03 2r8c h VAL 356 CO 0.07 0.71 -0.17 0.28 0.02 0.00 0.00 177.57 178.49 2r8c h SER 357 N 0.32 0.69 0.43 0.57 0.02 -1.54 -2.86 113.55 111.19 2r8c h SER 357 Ca -0.11 -0.22 -0.10 0.00 -0.84 0.00 0.00 61.79 60.52 2r8c h SER 357 Cb 1.64 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.98 2r8c h SER 357 CO 0.19 0.87 -0.46 0.00 -1.14 0.00 0.00 176.83 176.28 2r8c h ALA 358 N 1.20 1.20 -0.71 3.77 0.00 -1.19 -2.65 119.26 120.87 2r8c h ALA 358 Ca 0.10 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2r8c h ALA 358 Cb 0.63 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2r8c h ALA 358 CO 0.04 0.59 0.20 1.49 0.00 0.00 0.00 179.25 181.57 2r8c h GLU 359 N 0.03 1.12 -0.15 0.00 4.81 -1.25 0.22 114.58 119.37 2r8c h GLU 359 Ca -0.00 -0.25 -0.16 0.00 -0.13 0.00 0.00 59.36 58.81 2r8c h GLU 359 Cb 0.83 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2r8c h GLU 359 CO 0.06 0.97 -0.60 -0.24 -0.73 0.00 0.00 179.01 178.48 2r8c h VAL 360 N 1.07 1.34 0.00 0.32 3.04 -1.39 -3.13 116.25 117.50 2r8c h VAL 360 Ca 0.23 -1.89 0.00 0.00 -1.01 0.00 0.00 66.70 64.03 2r8c h VAL 360 Cb 0.34 1.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 2r8c h VAL 360 CO -0.00 0.58 0.00 0.18 -1.01 0.00 0.00 177.57 177.32 2r8c n LEU 361 N -3.93 0.61 0.00 3.16 4.77 -1.01 -4.85 117.00 115.75 2r8c n LEU 361 Ca -0.03 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 2r8c n LEU 361 Cb 0.63 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2r8c n LEU 361 CO 0.47 -0.51 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 2r8c n GLY 362 N 0.08 0.50 1.39 -0.72 0.00 -0.95 -4.97 105.19 100.52 2r8c n GLY 362 Ca 0.02 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.58 2.68 -1.78 1.61 2.00 0.74 -5.02 117.12 114.77 2r8c n MET 363 Ca 0.00 -3.77 -0.42 0.00 0.00 0.00 0.00 57.70 53.51 2r8c n MET 363 Cb 0.06 -1.97 -0.02 0.00 0.00 0.00 0.00 33.22 31.29 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 -3.42 4.13 -0.36 0.03 0.00 -1.18 -0.99 119.66 117.87 2r8c s GLN 364 Ca 0.45 2.57 0.00 0.00 -0.00 0.00 0.00 55.36 58.37 2r8c s GLN 364 Cb 0.39 -3.04 0.00 0.00 0.00 0.00 0.00 33.01 30.36 2r8c s GLN 364 CO -0.01 -0.65 0.00 -0.25 0.00 0.00 0.00 175.29 174.38 2r8c n ASP 365 N 2.70 -5.42 -0.00 12.60 10.43 -1.26 -4.74 116.55 130.85 2r8c n ASP 365 Ca 0.10 0.09 -0.00 0.00 2.57 0.00 0.00 54.79 57.54 2r8c n ASP 365 Cb 0.37 -3.23 -0.00 0.00 1.84 0.00 0.00 41.12 40.10 2r8c n ASP 365 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2r8c n LYS 366 N -0.22 2.86 -4.26 -1.24 5.02 -0.59 -3.77 118.16 115.97 2r8c n LYS 366 Ca -0.03 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.11 2r8c n LYS 366 Cb 0.45 -1.01 -0.10 0.00 -0.02 0.00 0.00 35.03 34.35 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 -4.31 2.49 0.00 -0.35 1.43 -0.16 -0.49 118.68 117.29 2r8c s LEU 367 Ca -0.00 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 2r8c s LEU 367 Cb 0.00 -0.32 0.00 0.00 0.03 0.00 0.00 46.19 45.90 2r8c s LEU 367 CO 0.02 -0.36 0.00 0.61 0.23 0.00 0.00 176.35 176.85 2r8c n GLY 368 N -0.22 0.65 3.07 -3.19 0.00 -1.26 -4.75 105.19 99.49 2r8c n GLY 368 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.28 0.23 -1.09 1.61 0.52 -1.26 -4.12 118.95 114.56 2r8c s ARG 369 Ca 0.00 0.40 -0.16 0.00 -0.52 0.00 0.00 55.73 55.45 2r8c s ARG 369 Cb 0.00 0.01 0.15 0.00 0.52 0.00 0.00 34.95 35.63 2r8c s ARG 369 CO 0.00 -0.09 1.31 0.42 0.02 0.00 0.00 175.30 176.96 2r8c s ILE 370 N 0.63 4.87 0.07 1.52 1.01 -1.26 -4.83 121.20 123.22 2r8c s ILE 370 Ca -0.04 -2.16 0.05 0.00 0.00 0.00 0.00 60.65 58.50 2r8c s ILE 370 Cb -0.06 -4.86 -0.03 0.00 0.01 0.00 0.00 42.46 37.52 2r8c s ILE 370 CO -0.04 -1.59 -0.13 0.68 0.00 0.00 0.00 174.94 173.87 2r8c s VAL 371 N 2.14 1.01 0.15 2.92 -7.23 -1.26 -4.95 120.40 113.18 2r8c s VAL 371 Ca 0.39 -1.35 -0.34 0.00 -1.81 0.00 0.00 61.98 58.86 2r8c s VAL 371 Cb -0.03 -1.08 -0.15 0.00 0.56 0.00 0.00 36.38 35.68 2r8c s VAL 371 CO -0.04 -0.31 1.37 -2.65 -0.31 0.00 0.00 175.10 173.16 2r8c n PRO 372 N 1.14 1.56 0.00 4.82 -0.02 -1.26 -2.30 135.00 138.94 2r8c n PRO 372 Ca -0.20 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2r8c n PRO 372 Cb 0.55 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 2.58 3.30 3.79 -1.23 0.00 -0.04 -5.01 105.19 108.59 2r8c n GLY 373 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.93 2.43 0.37 4.61 0.00 -0.97 -4.79 121.76 120.47 2r8c s ALA 374 Ca 0.00 0.14 -0.27 0.00 0.00 0.00 0.00 51.96 51.82 2r8c s ALA 374 Cb 0.00 -3.21 -0.10 0.00 0.00 0.00 0.00 23.12 19.81 2r8c s ALA 374 CO 0.00 -1.53 1.32 -1.01 0.00 0.00 0.00 175.76 174.54 2r8c s HIS 375 N -2.99 2.91 -1.34 0.00 3.76 0.36 -1.07 115.29 116.92 2r8c s HIS 375 Ca 0.60 1.39 -0.13 0.00 -0.15 0.00 0.00 55.06 56.77 2r8c s HIS 375 Cb -0.16 -3.70 -0.04 0.00 1.11 0.00 0.00 32.58 29.80 2r8c s HIS 375 CO 0.55 -2.04 2.36 0.00 -0.85 0.00 0.00 174.74 174.76 2r8c n ALA 376 N 0.48 5.63 -3.48 -1.40 0.00 -0.60 -4.61 120.51 116.52 2r8c n ALA 376 Ca 0.02 -3.50 -0.40 0.00 0.00 0.00 0.00 53.44 49.55 2r8c n ALA 376 Cb 0.42 -3.46 -0.09 0.00 0.00 0.00 0.00 19.45 16.32 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 3.25 5.63 -0.03 0.00 1.01 -1.26 -2.55 116.67 122.71 2r8c s ASP 377 Ca 0.54 -1.78 0.02 0.00 0.71 0.00 0.00 52.55 52.04 2r8c s ASP 377 Cb 0.15 -1.98 0.01 0.00 1.01 0.00 0.00 42.92 42.10 2r8c s ASP 377 CO -0.04 -0.62 -0.09 -0.69 0.21 0.00 0.00 175.17 173.94 2r8c s VAL 378 N 1.36 0.79 -0.01 -1.27 1.01 -0.53 -0.57 120.40 121.17 2r8c s VAL 378 Ca 0.05 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.74 2r8c s VAL 378 Cb -0.25 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 2r8c s VAL 378 CO -0.00 0.26 -0.12 -0.76 0.00 0.00 0.00 175.10 174.47 2r8c s LEU 379 N 0.38 2.87 -0.22 3.92 1.43 0.87 -0.76 118.68 127.17 2r8c s LEU 379 Ca -0.06 -0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 52.72 2r8c s LEU 379 Cb -0.11 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 2r8c s LEU 379 CO 0.01 0.31 0.13 -0.69 0.23 0.00 0.00 176.35 176.34 2r8c s VAL 380 N -0.86 5.21 -0.14 -1.59 1.01 -0.74 -0.98 120.40 122.31 2r8c s VAL 380 Ca 0.14 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.26 2r8c s VAL 380 Cb -0.11 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.88 2r8c s VAL 380 CO 0.04 0.39 -0.18 -0.69 0.00 0.00 0.00 175.10 174.65 2r8c s VAL 381 N 0.79 1.83 -1.25 2.92 1.01 0.76 -3.25 120.40 123.22 2r8c s VAL 381 Ca 0.07 -0.83 -0.20 0.00 0.00 0.00 0.00 61.98 61.02 2r8c s VAL 381 Cb -0.13 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2r8c s VAL 381 CO 0.02 0.50 1.83 -0.67 0.00 0.00 0.00 175.10 176.78 2r8c n ASP 382 N 4.34 4.16 0.00 3.32 2.03 0.16 -1.35 116.55 129.20 2r8c n ASP 382 Ca -0.19 -2.83 0.00 0.00 0.52 0.00 0.00 54.79 52.29 2r8c n ASP 382 Cb 0.51 -1.74 0.00 0.00 -0.72 0.00 0.00 41.12 39.17 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 5.52 1.38 3.14 0.27 0.00 -1.26 -4.91 105.19 109.33 2r8c n GLY 383 Ca 0.47 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 44.57 2r8c n GLY 383 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r8c s ASN 384 N 0.00 5.23 0.57 1.61 2.47 -1.26 -4.28 114.94 119.27 2r8c s ASN 384 Ca 0.00 -1.87 0.32 0.00 0.42 0.00 0.00 52.86 51.73 2r8c s ASN 384 Cb 0.00 -1.82 1.69 0.00 -1.45 0.00 0.00 41.25 39.67 2r8c s ASN 384 CO 0.00 -0.50 2.15 -0.65 -3.72 0.00 0.00 177.10 174.38 2r8c h PRO 385 N 8.07 0.00 0.00 0.43 0.11 -1.95 -1.61 132.00 137.04 2r8c h PRO 385 Ca -0.15 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.96 2r8c h PRO 385 Cb 1.05 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2r8c h PRO 385 CO 0.67 0.06 -0.00 -0.07 -0.21 0.00 0.00 178.00 178.46 2r8c h LEU 386 N 0.00 0.00 0.00 2.35 4.07 -1.93 -3.34 115.31 116.46 2r8c h LEU 386 Ca -0.00 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.78 2r8c h LEU 386 Cb 0.25 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.96 2r8c h LEU 386 CO 0.01 0.00 -1.21 0.29 -1.08 0.00 0.00 178.44 176.45 2r8c n LYS 387 N -3.10 0.53 -3.84 1.13 4.76 -0.88 -4.48 118.16 112.28 2r8c n LYS 387 Ca 0.03 0.48 -0.14 0.00 -2.87 0.00 0.00 58.31 55.81 2r8c n LYS 387 Cb 0.46 -1.66 -0.15 0.00 -1.84 0.00 0.00 35.03 31.84 2r8c n LYS 387 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2r8c s SER 388 N -6.52 0.10 0.00 4.39 0.15 -0.66 -4.89 113.70 106.27 2r8c s SER 388 Ca -0.26 0.01 0.27 0.00 0.70 0.00 0.00 55.95 56.67 2r8c s SER 388 Cb 0.06 -0.06 1.43 0.00 -1.71 0.00 0.00 66.02 65.74 2r8c s SER 388 CO 0.45 -0.07 1.94 0.55 1.20 0.00 0.00 173.24 177.31 2r8c n VAL 389 N 3.72 0.02 0.29 4.45 3.14 -1.25 -3.76 118.33 124.93 2r8c n VAL 389 Ca -0.21 -0.09 0.16 0.00 -2.96 0.00 0.00 64.34 61.24 2r8c n VAL 389 Cb 0.54 -0.15 0.75 0.00 -1.06 0.00 0.00 33.84 33.93 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 0.74 0.00 1.52 6.55 5.19 -1.91 -2.56 116.42 125.95 2r8c h ASP 390 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2r8c h ASP 390 Cb 0.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.67 2r8c h ASP 390 CO 0.00 0.00 -0.02 0.00 -3.12 0.00 0.00 179.24 176.10 2r8c n LEU 392 N -2.37 0.58 -4.75 0.00 4.77 -0.97 -4.23 117.00 110.04 2r8c n LEU 392 Ca 0.05 -0.05 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 2r8c n LEU 392 Cb 0.44 -0.22 0.12 0.00 -2.33 0.00 0.00 43.42 41.43 2r8c n LEU 392 CO 0.31 0.14 0.68 -0.76 -1.33 0.00 0.00 177.39 176.43 2r8c s LEU 393 N -2.96 2.34 0.00 2.23 1.02 -1.19 -4.71 118.68 115.41 2r8c s LEU 393 Ca 0.12 1.38 0.00 0.00 0.02 0.00 0.00 54.13 55.65 2r8c s LEU 393 Cb 0.18 -3.85 0.00 0.00 0.02 0.00 0.00 46.19 42.53 2r8c s LEU 393 CO 0.70 -2.42 0.00 0.61 0.02 0.00 0.00 176.35 175.26 2r8c n GLY 394 N -1.53 -0.02 2.42 -3.19 0.00 -1.26 -4.03 105.19 97.57 2r8c n GLY 394 Ca 0.07 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 2r8c n GLY 394 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r8c n GLN 395 N 5.32 3.07 -2.63 1.61 1.13 -1.26 -4.67 117.38 119.95 2r8c n GLN 395 Ca 0.00 -3.79 -0.12 0.00 -1.94 0.00 0.00 57.00 51.15 2r8c n GLN 395 Cb 0.00 -2.28 0.02 0.00 0.11 0.00 0.00 30.24 28.09 2r8c n GLN 395 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2r8c n GLY 396 N -0.69 0.00 0.31 1.08 0.00 -1.26 -4.62 105.19 100.00 2r8c n GLY 396 Ca 0.52 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.70 0.78 -0.40 1.61 3.07 -1.88 -2.46 114.58 114.60 2r8c h GLU 397 Ca -0.29 -0.13 -0.04 0.00 -0.50 0.00 0.00 59.36 58.40 2r8c h GLU 397 Cb 1.20 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.96 2r8c h GLU 397 CO 0.32 0.66 0.03 0.72 -1.40 0.00 0.00 179.01 179.33 2r8c n HIS 398 N -4.32 1.41 -3.82 4.33 8.25 -1.26 -4.67 115.22 115.12 2r8c n HIS 398 Ca 0.04 -0.93 -0.32 0.00 -0.26 0.00 0.00 57.72 56.26 2r8c n HIS 398 Cb 0.18 -0.42 -0.11 0.00 1.12 0.00 0.00 29.99 30.76 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 -2.87 3.28 -1.32 1.59 1.01 -0.93 -0.67 121.20 121.29 2r8c s ILE 399 Ca 0.47 -3.72 0.30 0.00 0.00 0.00 0.00 60.65 57.70 2r8c s ILE 399 Cb 0.38 -3.14 0.43 0.00 0.01 0.00 0.00 42.46 40.13 2r8c s ILE 399 CO 0.10 -0.95 1.99 -0.81 0.00 0.00 0.00 174.94 175.28 2r8c n PRO 400 N 2.60 0.32 -4.03 2.79 -0.05 -1.20 -4.70 135.00 130.73 2r8c n PRO 400 Ca 0.14 -0.02 -0.19 0.00 -0.05 0.00 0.00 63.50 63.38 2r8c n PRO 400 Cb 0.35 -1.50 -0.16 0.00 -0.05 0.00 0.00 33.50 32.14 2r8c n PRO 400 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 175.50 174.28 2r8c s LEU 401 N -2.69 1.16 -0.14 1.53 0.20 -1.23 -1.85 118.68 115.67 2r8c s LEU 401 Ca 0.24 -0.09 0.01 0.00 0.69 0.00 0.00 54.13 54.98 2r8c s LEU 401 Cb 0.20 -0.38 0.02 0.00 -0.43 0.00 0.00 46.19 45.60 2r8c s LEU 401 CO 0.49 -0.09 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.61 2r8c s VAL 402 N 1.11 1.60 -0.09 1.68 1.01 -0.98 -1.79 120.40 122.95 2r8c s VAL 402 Ca -0.08 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.26 2r8c s VAL 402 Cb -0.14 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.77 2r8c s VAL 402 CO -0.01 0.46 -0.21 -0.32 0.00 0.00 0.00 175.10 175.02 2r8c s MET 403 N 1.27 2.64 -0.05 2.72 0.00 0.06 -1.83 119.30 124.10 2r8c s MET 403 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 55.69 54.95 2r8c s MET 403 Cb -0.14 -2.03 0.03 0.00 0.00 0.00 0.00 34.83 32.69 2r8c s MET 403 CO -0.07 0.14 -0.02 0.21 0.00 0.00 0.00 175.02 175.28 2r8c s LYS 404 N 0.41 0.62 -1.46 4.11 2.20 -0.85 -1.46 119.74 123.31 2r8c s LYS 404 Ca -0.17 0.01 -0.09 0.00 -0.36 0.00 0.00 55.97 55.36 2r8c s LYS 404 Cb -0.17 -0.79 0.04 0.00 -1.51 0.00 0.00 37.83 35.40 2r8c s LYS 404 CO 0.07 -0.17 0.83 -0.25 -0.36 0.00 0.00 175.35 175.47 2r8c n ASP 405 N 4.44 -5.40 -0.37 1.43 10.43 -1.13 -2.47 116.55 123.49 2r8c n ASP 405 Ca -0.19 -0.50 -0.05 0.00 2.57 0.00 0.00 54.79 56.62 2r8c n ASP 405 Cb 0.50 -4.33 -0.02 0.00 1.84 0.00 0.00 41.12 39.11 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 -1.62 0.72 3.22 0.44 0.00 -1.06 -4.05 105.19 102.85 2r8c n GLY 406 Ca -0.02 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.92 1.50 -0.15 1.61 0.52 -1.03 -4.72 118.95 114.76 2r8c s ARG 407 Ca 0.00 -0.80 -0.22 0.00 -0.52 0.00 0.00 55.73 54.19 2r8c s ARG 407 Cb 0.00 -1.52 -0.03 0.00 0.52 0.00 0.00 34.95 33.92 2r8c s ARG 407 CO 0.00 0.40 0.66 -0.51 0.02 0.00 0.00 175.30 175.88 2r8c s LEU 408 N -0.76 4.21 -0.22 2.53 1.43 -1.26 -2.00 118.68 122.60 2r8c s LEU 408 Ca 0.07 0.98 0.11 0.00 -1.03 0.00 0.00 54.13 54.26 2r8c s LEU 408 Cb -0.08 -2.97 -0.21 0.00 0.03 0.00 0.00 46.19 42.95 2r8c s LEU 408 CO 0.00 -0.22 -0.06 0.49 0.23 0.00 0.00 176.35 176.80 2r8c n PHE 409 N 4.59 0.00 -4.08 0.29 3.72 -0.76 -4.93 117.46 116.29 2r8c n PHE 409 Ca -0.01 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.20 2r8c n PHE 409 Cb 0.50 -0.99 -0.16 0.00 -0.94 0.00 0.00 39.48 37.89 2r8c n PHE 409 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2r8c s VAL 410 N -2.50 0.40 -0.31 -4.37 1.01 -1.21 -5.00 120.40 108.42 2r8c s VAL 410 Ca -0.20 -0.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 2r8c s VAL 410 Cb 0.07 -0.44 0.13 0.00 0.00 0.00 0.00 36.38 36.14 2r8c s VAL 410 CO 0.73 0.19 0.27 0.21 0.00 0.00 0.00 175.10 176.50 2r8c s ASN 411 N 0.90 1.99 -0.20 3.32 2.47 -1.25 -2.32 114.94 119.85 2r8c s ASN 411 Ca -0.11 -1.06 0.13 0.00 0.42 0.00 0.00 52.86 52.24 2r8c s ASN 411 Cb -0.14 0.32 0.41 0.00 -1.45 0.00 0.00 41.25 40.39 2r8c s ASN 411 CO -0.00 -0.37 1.26 -1.84 -3.72 0.00 0.00 177.10 172.42 2r8c n GLU 412 N 5.06 1.64 0.07 0.43 0.28 -0.77 -4.49 120.64 122.87 2r8c n GLU 412 Ca 0.00 -3.07 -0.06 0.00 -0.16 0.00 0.00 57.16 53.87 2r8c n GLU 412 Cb 0.45 -1.64 -0.08 0.00 1.43 0.00 0.00 31.44 31.60 2r8c n GLU 412 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2r8c h LEU 413 N 0.79 0.00 -1.57 -1.84 4.07 -1.95 -3.50 115.31 111.32 2r8c h LEU 413 Ca 0.04 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2r8c h LEU 413 Cb 1.15 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.89 2r8c h LEU 413 CO 0.08 0.94 0.00 -0.62 -1.08 0.00 0.00 178.44 177.77