#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g8c s LEU 2 N 0.00 4.43 0.08 4.03 1.43 -1.26 -4.96 118.68 122.43 3g8c s LEU 2 Ca 0.00 2.52 -0.17 0.00 -1.03 0.00 0.00 54.13 55.45 3g8c s LEU 2 Cb 0.00 -3.63 -0.10 0.00 0.03 0.00 0.00 46.19 42.49 3g8c s LEU 2 CO 0.00 -0.51 1.39 -0.78 0.23 0.00 0.00 176.35 176.68 3g8c h ASP 3 N 4.49 0.63 -3.05 2.29 1.82 -1.94 -3.43 116.42 117.24 3g8c h ASP 3 Ca -0.46 -0.48 -0.02 0.00 -0.39 0.00 0.00 57.03 55.68 3g8c h ASP 3 Cb 1.22 -0.18 -0.23 0.00 0.68 0.00 0.00 39.33 40.82 3g8c h ASP 3 CO 0.72 0.98 -0.08 -0.75 -1.61 0.00 0.00 179.24 178.51 3g8c s LYS 4 N -4.33 0.61 0.11 0.28 2.20 -1.26 -1.40 119.74 115.95 3g8c s LYS 4 Ca -0.13 1.10 0.08 0.00 -0.36 0.00 0.00 55.97 56.66 3g8c s LYS 4 Cb 0.08 0.10 -0.04 0.00 -1.51 0.00 0.00 37.83 36.46 3g8c s LYS 4 CO 0.81 -0.15 -0.19 0.96 -0.36 0.00 0.00 175.35 176.41 3g8c s ILE 5 N 1.58 1.63 -0.14 5.43 -4.36 -0.40 -0.54 121.20 124.41 3g8c s ILE 5 Ca -0.10 -1.59 -0.19 0.00 -0.26 0.00 0.00 60.65 58.51 3g8c s ILE 5 Cb -0.06 -1.55 -0.04 0.00 1.25 0.00 0.00 42.46 42.06 3g8c s ILE 5 CO -0.18 -0.15 0.52 -0.69 0.24 0.00 0.00 174.94 174.68 3g8c s VAL 6 N -1.40 5.14 -0.60 8.37 1.01 0.11 -0.79 120.40 132.24 3g8c s VAL 6 Ca 0.07 1.02 -0.20 0.00 0.00 0.00 0.00 61.98 62.86 3g8c s VAL 6 Cb -0.09 -3.85 0.08 0.00 0.00 0.00 0.00 36.38 32.52 3g8c s VAL 6 CO 0.04 0.26 0.79 -0.63 0.00 0.00 0.00 175.10 175.57 3g8c s ILE 7 N 1.01 4.64 -1.29 2.22 1.01 -0.44 -0.87 121.20 127.48 3g8c s ILE 7 Ca 0.27 -0.65 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 3g8c s ILE 7 Cb -0.15 -4.53 0.15 0.00 0.01 0.00 0.00 42.46 37.93 3g8c s ILE 7 CO 0.11 -1.20 2.23 0.00 0.00 0.00 0.00 174.94 176.08 3g8c n ALA 8 N 6.83 6.45 -3.00 9.38 0.00 0.53 -3.95 120.51 136.75 3g8c n ALA 8 Ca -0.07 -4.19 0.00 0.00 0.00 0.00 0.00 53.44 49.19 3g8c n ALA 8 Cb 0.44 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 17.13 3g8c n ALA 8 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3g8c n ASN 9 N 1.98 0.00 -3.22 0.00 2.85 -1.26 -4.55 115.26 111.05 3g8c n ASN 9 Ca 0.56 -0.96 -0.16 0.00 -0.11 0.00 0.00 54.58 53.91 3g8c n ASN 9 Cb 0.27 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.24 3g8c n ASN 9 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3g8c s ARG 10 N -1.89 1.91 4.64 1.20 1.70 -1.26 -4.83 118.95 120.41 3g8c s ARG 10 Ca 0.00 -1.83 0.00 0.00 -0.47 0.00 0.00 55.73 53.43 3g8c s ARG 10 Cb 0.00 0.42 0.00 0.00 -0.57 0.00 0.00 34.95 34.80 3g8c s ARG 10 CO 0.00 -0.78 0.00 0.41 -1.08 0.00 0.00 175.30 173.85 3g8c n GLY 11 N -0.59 1.57 0.29 3.88 0.00 -1.26 -2.60 105.19 106.49 3g8c n GLY 11 Ca 0.02 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 3g8c n GLY 11 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3g8c h GLU 12 N 0.00 1.04 -0.23 1.61 -0.00 -1.89 -2.55 114.58 112.56 3g8c h GLU 12 Ca 0.00 -0.40 -0.10 0.00 -0.00 0.00 0.00 59.36 58.86 3g8c h GLU 12 Cb 0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 28.75 28.68 3g8c h GLU 12 CO 0.00 1.09 -0.29 0.97 -0.00 0.00 0.00 179.01 180.79 3g8c h ILE 13 N 0.91 1.27 -0.59 -1.06 6.09 -1.95 -0.07 117.51 122.11 3g8c h ILE 13 Ca 0.13 -1.32 -0.07 0.00 -1.37 0.00 0.00 64.86 62.23 3g8c h ILE 13 Cb 0.72 1.42 -0.02 0.00 0.47 0.00 0.00 36.82 39.40 3g8c h ILE 13 CO 0.06 0.42 0.08 0.00 -3.07 0.00 0.00 178.15 175.63 3g8c h ALA 14 N 1.30 0.79 -0.56 0.18 0.00 -1.29 -0.49 119.26 119.19 3g8c h ALA 14 Ca 0.05 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 3g8c h ALA 14 Cb 0.71 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3g8c h ALA 14 CO 0.05 0.55 0.14 1.25 0.00 0.00 0.00 179.25 181.25 3g8c h LEU 15 N 0.89 0.86 -0.46 0.00 5.85 -1.04 -0.38 115.31 121.03 3g8c h LEU 15 Ca 0.18 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.73 3g8c h LEU 15 Cb 0.44 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 3g8c h LEU 15 CO 0.01 0.86 0.16 -0.09 -0.34 0.00 0.00 178.44 179.05 3g8c h ARG 16 N 0.81 0.33 -0.38 1.25 9.65 -0.75 -1.05 114.38 124.23 3g8c h ARG 16 Ca 0.18 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 58.97 3g8c h ARG 16 Cb 0.34 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.84 3g8c h ARG 16 CO 0.00 0.22 -0.01 0.82 2.80 0.00 0.00 179.97 183.79 3g8c h ILE 17 N 0.34 1.26 -0.74 1.20 2.04 -0.91 -2.80 117.51 117.90 3g8c h ILE 17 Ca 0.22 -1.02 0.08 0.00 1.00 0.00 0.00 64.86 65.13 3g8c h ILE 17 Cb 0.22 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 3g8c h ILE 17 CO -0.22 0.34 0.41 0.25 0.00 0.00 0.00 178.15 178.93 3g8c h LEU 18 N 0.50 0.60 -0.52 1.44 6.46 -0.63 -1.42 115.31 121.73 3g8c h LEU 18 Ca 0.11 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 3g8c h LEU 18 Cb 0.49 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 3g8c h LEU 18 CO 0.02 0.36 0.23 0.03 -0.62 0.00 0.00 178.44 178.47 3g8c h ARG 19 N 0.73 0.77 -0.93 1.25 3.08 -1.07 -0.41 114.38 117.79 3g8c h ARG 19 Ca 0.35 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 3g8c h ARG 19 Cb 0.28 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 3g8c h ARG 19 CO -0.22 0.65 0.57 0.00 -1.07 0.00 0.00 179.97 179.91 3g8c h ALA 20 N 1.08 1.18 -0.12 0.04 0.00 -1.19 -1.34 119.26 118.90 3g8c h ALA 20 Ca 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3g8c h ALA 20 Cb 0.15 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3g8c h ALA 20 CO -0.02 0.63 0.06 0.00 0.00 0.00 0.00 179.25 179.92 3g8c h LYS 22 N 0.08 1.08 -0.72 0.00 1.57 -0.93 0.15 116.57 117.80 3g8c h LYS 22 Ca 0.04 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 3g8c h LYS 22 Cb 0.11 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 3g8c h LYS 22 CO -0.01 0.71 0.22 1.49 -0.57 0.00 0.00 179.45 181.29 3g8c h GLU 23 N 1.11 1.11 -0.01 3.15 4.81 -1.05 -3.01 114.58 120.69 3g8c h GLU 23 Ca 0.33 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 3g8c h GLU 23 Cb -0.04 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.18 3g8c h GLU 23 CO -0.09 0.95 -0.06 1.28 -0.73 0.00 0.00 179.01 180.36 3g8c n LEU 24 N -4.25 1.19 -0.00 1.64 4.77 -0.77 -4.93 117.00 114.65 3g8c n LEU 24 Ca 0.06 -0.37 -0.00 0.00 -0.03 0.00 0.00 56.01 55.67 3g8c n LEU 24 Cb 0.23 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3g8c n LEU 24 CO 0.41 0.20 -0.00 0.61 -1.33 0.00 0.00 177.39 177.29 3g8c n GLY 25 N 1.20 0.40 3.68 -0.72 0.00 -0.27 -5.01 105.19 104.48 3g8c n GLY 25 Ca 0.18 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 3g8c n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g8c s ILE 26 N -2.00 5.01 0.42 -0.61 1.01 0.37 -4.99 121.20 120.41 3g8c s ILE 26 Ca 0.00 1.32 -0.25 0.00 0.00 0.00 0.00 60.65 61.72 3g8c s ILE 26 Cb 0.00 -4.00 -0.08 0.00 0.01 0.00 0.00 42.46 38.39 3g8c s ILE 26 CO 0.00 0.15 1.27 -0.54 0.00 0.00 0.00 174.94 175.83 3g8c s LYS 27 N 1.55 3.90 -0.02 2.79 1.02 -0.49 -4.15 119.74 124.34 3g8c s LYS 27 Ca 0.33 2.08 0.05 0.00 0.02 0.00 0.00 55.97 58.45 3g8c s LYS 27 Cb -0.16 -2.68 -0.03 0.00 -0.52 0.00 0.00 37.83 34.44 3g8c s LYS 27 CO 0.13 -0.53 -0.15 0.95 -0.92 0.00 0.00 175.35 174.83 3g8c s THR 28 N -1.31 3.00 -0.21 2.17 -4.23 -1.26 -1.27 115.64 112.53 3g8c s THR 28 Ca 0.59 -0.88 0.02 0.00 -1.18 0.00 0.00 61.69 60.23 3g8c s THR 28 Cb -0.36 -2.21 0.04 0.00 1.34 0.00 0.00 72.50 71.30 3g8c s THR 28 CO 0.46 0.49 -0.14 -0.69 -0.54 0.00 0.00 174.62 174.20 3g8c s VAL 29 N -0.81 1.97 -0.40 2.29 1.01 0.03 -1.70 120.40 122.80 3g8c s VAL 29 Ca 0.13 -1.19 -0.19 0.00 0.00 0.00 0.00 61.98 60.73 3g8c s VAL 29 Cb -0.11 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.33 3g8c s VAL 29 CO 0.03 0.24 0.54 0.00 0.00 0.00 0.00 175.10 175.91 3g8c s ALA 30 N 1.26 3.42 -0.05 5.51 0.00 0.39 -1.32 121.76 130.96 3g8c s ALA 30 Ca -0.01 -1.20 -0.17 0.00 0.00 0.00 0.00 51.96 50.57 3g8c s ALA 30 Cb -0.16 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 3g8c s ALA 30 CO -0.09 -1.51 0.47 0.14 0.00 0.00 0.00 175.76 174.77 3g8c s VAL 31 N 2.49 5.05 0.04 0.00 -7.23 -1.25 -1.16 120.40 118.34 3g8c s VAL 31 Ca 0.18 0.97 -0.11 0.00 -1.81 0.00 0.00 61.98 61.21 3g8c s VAL 31 Cb -0.15 -3.80 0.01 0.00 0.56 0.00 0.00 36.38 33.00 3g8c s VAL 31 CO 0.15 0.45 0.25 -1.38 -0.31 0.00 0.00 175.10 174.26 3g8c s HIS 32 N -0.23 -0.02 0.78 2.82 -3.43 -0.54 -4.64 115.29 110.04 3g8c s HIS 32 Ca 0.26 -0.17 -0.12 0.00 -0.80 0.00 0.00 55.06 54.23 3g8c s HIS 32 Cb -0.16 0.03 0.06 0.00 -1.43 0.00 0.00 32.58 31.08 3g8c s HIS 32 CO 0.13 -0.47 1.12 -1.54 -2.00 0.00 0.00 174.74 171.98 3g8c s SER 33 N -2.11 4.68 0.58 7.38 1.04 -1.26 -0.63 113.70 123.38 3g8c s SER 33 Ca -0.05 1.10 0.34 0.00 0.48 0.00 0.00 55.95 57.83 3g8c s SER 33 Cb -0.01 -1.79 1.78 0.00 0.10 0.00 0.00 66.02 66.10 3g8c s SER 33 CO -0.04 -1.83 2.17 0.77 0.98 0.00 0.00 173.24 175.29 3g8c h SER 34 N -0.99 0.00 0.79 7.02 4.64 -1.39 -1.10 113.55 122.51 3g8c h SER 34 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3g8c h SER 34 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3g8c h SER 34 CO 0.62 0.05 -0.09 0.00 -0.87 0.00 0.00 176.83 176.54 3g8c n ALA 35 N -2.18 2.59 -1.00 5.18 0.00 -1.26 -4.11 120.51 119.73 3g8c n ALA 35 Ca -0.02 -0.16 0.09 0.00 0.00 0.00 0.00 53.44 53.35 3g8c n ALA 35 Cb 0.19 -1.40 0.18 0.00 0.00 0.00 0.00 19.45 18.41 3g8c n ALA 35 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3g8c n ASP 36 N -1.41 2.89 0.24 0.00 10.43 -0.42 -4.65 116.55 123.63 3g8c n ASP 36 Ca 0.09 -3.02 0.09 0.00 2.57 0.00 0.00 54.79 54.52 3g8c n ASP 36 Cb 0.32 -0.46 0.65 0.00 1.84 0.00 0.00 41.12 43.47 3g8c n ASP 36 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 3g8c h ARG 37 N 0.67 0.00 -0.68 -1.24 2.43 -1.71 -2.69 114.38 111.16 3g8c h ARG 37 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3g8c h ARG 37 Cb 1.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 3g8c h ARG 37 CO 0.08 0.00 0.00 -0.25 -1.51 0.00 0.00 179.97 178.29 3g8c n ASP 38 N -4.50 4.08 -4.71 -3.80 10.43 -1.26 -4.60 116.55 112.17 3g8c n ASP 38 Ca -0.02 -2.11 -0.42 0.00 2.57 0.00 0.00 54.79 54.81 3g8c n ASP 38 Cb 0.14 -0.49 -0.00 0.00 1.84 0.00 0.00 41.12 42.61 3g8c n ASP 38 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3g8c n LEU 39 N 1.43 3.89 -0.20 0.64 4.77 -1.02 -4.87 117.00 121.63 3g8c n LEU 39 Ca 0.24 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.41 3g8c n LEU 39 Cb 0.67 -1.51 0.11 0.00 -2.33 0.00 0.00 43.42 40.36 3g8c n LEU 39 CO 0.18 -0.41 0.96 0.50 -1.33 0.00 0.00 177.39 177.30 3g8c h LYS 40 N 2.51 0.35 -0.17 3.23 1.63 -1.92 -1.93 116.57 120.26 3g8c h LYS 40 Ca -0.47 -0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.20 3g8c h LYS 40 Cb 1.28 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.82 3g8c h LYS 40 CO 0.62 0.23 -0.37 1.12 -3.45 0.00 0.00 179.45 177.60 3g8c h HIS 41 N 0.36 0.42 -0.22 1.91 2.07 -1.91 -1.24 115.15 116.54 3g8c h HIS 41 Ca 0.31 -0.11 0.00 0.00 -2.85 0.00 0.00 60.37 57.72 3g8c h HIS 41 Cb 0.41 -0.09 -0.01 0.00 2.57 0.00 0.00 27.41 30.28 3g8c h HIS 41 CO -0.19 0.68 0.15 0.28 -3.07 0.00 0.00 177.93 175.78 3g8c h VAL 42 N 0.31 1.06 0.00 6.12 2.07 -1.79 0.66 116.25 124.68 3g8c h VAL 42 Ca 0.03 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 3g8c h VAL 42 Cb 0.79 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 3g8c h VAL 42 CO 0.06 0.06 -0.18 -0.07 0.02 0.00 0.00 177.57 177.46 3g8c h LEU 43 N 0.30 0.00 0.00 2.57 3.38 -0.89 -2.69 115.31 117.97 3g8c h LEU 43 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3g8c h LEU 43 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3g8c h LEU 43 CO -0.02 0.18 -0.84 0.18 0.09 0.00 0.00 178.44 178.04 3g8c n LEU 44 N -3.94 0.65 -4.79 1.67 4.77 -0.51 -4.98 117.00 109.87 3g8c n LEU 44 Ca -0.02 0.11 -0.32 0.00 -0.03 0.00 0.00 56.01 55.75 3g8c n LEU 44 Cb 0.27 -0.14 0.05 0.00 -2.33 0.00 0.00 43.42 41.28 3g8c n LEU 44 CO 0.34 -0.01 0.71 0.00 -1.33 0.00 0.00 177.39 177.10 3g8c s ALA 45 N -3.19 2.55 0.09 -1.18 0.00 0.18 -4.97 121.76 115.25 3g8c s ALA 45 Ca 0.05 0.28 -0.16 0.00 0.00 0.00 0.00 51.96 52.13 3g8c s ALA 45 Cb 0.14 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.93 3g8c s ALA 45 CO 0.76 -1.27 1.42 -0.44 0.00 0.00 0.00 175.76 176.23 3g8c h ASP 46 N -0.43 0.68 -4.65 0.00 3.45 -1.86 -3.45 116.42 110.16 3g8c h ASP 46 Ca -0.45 -0.46 -0.30 0.00 0.43 0.00 0.00 57.03 56.25 3g8c h ASP 46 Cb 1.22 -0.19 -0.22 0.00 -0.56 0.00 0.00 39.33 39.58 3g8c h ASP 46 CO 0.55 1.00 -0.74 -1.61 -1.57 0.00 0.00 179.24 176.86 3g8c s GLU 47 N -4.41 0.57 0.05 3.56 2.02 -0.69 -5.03 118.70 114.77 3g8c s GLU 47 Ca -0.13 -0.74 0.05 0.00 0.02 0.00 0.00 54.97 54.17 3g8c s GLU 47 Cb 0.08 -0.39 -0.02 0.00 0.10 0.00 0.00 34.13 33.90 3g8c s GLU 47 CO 0.81 0.08 -0.13 0.95 0.02 0.00 0.00 175.26 176.99 3g8c s THR 48 N -1.26 1.01 -0.04 3.63 -4.23 -1.26 -0.46 115.64 113.03 3g8c s THR 48 Ca -0.08 -1.13 -0.01 0.00 -1.18 0.00 0.00 61.69 59.29 3g8c s THR 48 Cb -0.09 -0.96 0.03 0.00 1.34 0.00 0.00 72.50 72.82 3g8c s THR 48 CO 0.01 -0.16 0.04 -0.69 -0.54 0.00 0.00 174.62 173.28 3g8c s VAL 49 N -1.10 0.01 -0.30 2.29 1.01 -0.31 -4.94 120.40 117.06 3g8c s VAL 49 Ca -0.02 0.28 -0.27 0.00 0.00 0.00 0.00 61.98 61.97 3g8c s VAL 49 Cb -0.09 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.11 3g8c s VAL 49 CO 0.02 0.16 0.99 0.00 0.00 0.00 0.00 175.10 176.26 3g8c n ILE 51 N 5.69 0.00 -2.03 0.00 -5.35 0.20 -4.92 119.36 112.95 3g8c n ILE 51 Ca 0.10 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 3g8c n ILE 51 Cb 0.47 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 39.19 3g8c n ILE 51 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g8c n GLY 52 N 1.50 -1.91 3.57 3.28 0.00 -1.26 -4.70 105.19 105.66 3g8c n GLY 52 Ca 0.05 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 3g8c n GLY 52 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g8c s PRO 53 N -1.77 -1.43 0.15 1.61 0.04 -1.26 -1.30 135.00 131.04 3g8c s PRO 53 Ca 0.00 -0.07 -0.17 0.00 0.04 0.00 0.00 61.00 60.80 3g8c s PRO 53 Cb 0.00 -1.57 0.06 0.00 0.04 0.00 0.00 34.50 33.03 3g8c s PRO 53 CO 0.00 -3.85 1.71 0.00 0.04 0.00 0.00 177.00 174.91 3g8c h ALA 54 N -2.68 0.32 -2.65 8.56 0.00 -1.92 -3.37 119.26 117.52 3g8c h ALA 54 Ca -0.44 0.09 -0.55 0.00 0.00 0.00 0.00 54.91 54.00 3g8c h ALA 54 Cb 1.30 0.15 0.09 0.00 0.00 0.00 0.00 17.79 19.32 3g8c h ALA 54 CO 0.33 -0.39 0.74 -2.30 0.00 0.00 0.00 179.25 177.63 3g8c n PRO 55 N -5.16 2.45 0.21 0.00 -0.02 -1.26 -4.83 135.00 126.39 3g8c n PRO 55 Ca 0.01 0.87 0.07 0.00 -2.02 0.00 0.00 63.50 62.43 3g8c n PRO 55 Cb 0.17 -2.58 0.59 0.00 -0.02 0.00 0.00 33.50 31.66 3g8c n PRO 55 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3g8c h SER 56 N 4.07 0.10 -0.63 2.55 0.02 -1.84 -1.58 113.55 116.22 3g8c h SER 56 Ca -0.47 -0.00 0.12 0.00 -0.84 0.00 0.00 61.79 60.60 3g8c h SER 56 Cb 1.25 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.73 3g8c h SER 56 CO 0.74 0.07 0.43 1.62 -1.14 0.00 0.00 176.83 178.55 3g8c h VAL 57 N 0.12 0.83 -0.02 2.27 3.04 -1.92 0.15 116.25 120.71 3g8c h VAL 57 Ca 0.03 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 3g8c h VAL 57 Cb -0.01 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 29.75 3g8c h VAL 57 CO -0.01 0.06 -0.38 0.29 -1.01 0.00 0.00 177.57 176.53 3g8c n LYS 58 N -4.46 1.44 0.00 4.17 5.02 -0.61 -3.81 118.16 119.91 3g8c n LYS 58 Ca 0.11 -1.19 0.00 0.00 -2.02 0.00 0.00 58.31 55.21 3g8c n LYS 58 Cb 0.47 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 3g8c n LYS 58 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3g8c n SER 59 N 0.26 0.00 0.16 4.39 3.41 -0.75 -4.08 113.62 117.01 3g8c n SER 59 Ca 0.10 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.84 3g8c n SER 59 Cb 0.50 0.00 0.53 0.00 -0.26 0.00 0.00 64.21 64.98 3g8c n SER 59 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 3g8c h TYR 60 N 0.00 0.00 -0.24 7.33 0.05 -1.65 -0.75 116.97 121.71 3g8c h TYR 60 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3g8c h TYR 60 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 3g8c h TYR 60 CO 0.00 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.39 3g8c n LEU 61 N -2.42 2.71 -4.48 3.88 4.77 0.43 -4.53 117.00 117.36 3g8c n LEU 61 Ca 0.02 -1.50 -0.43 0.00 -0.03 0.00 0.00 56.01 54.06 3g8c n LEU 61 Cb 0.25 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 3g8c n LEU 61 CO 0.22 0.60 1.15 0.21 -1.33 0.00 0.00 177.39 178.24 3g8c s ASN 62 N -1.10 6.66 0.12 -1.43 3.84 -0.29 -4.91 114.94 117.83 3g8c s ASN 62 Ca 0.24 -2.05 -0.26 0.00 0.21 0.00 0.00 52.86 51.00 3g8c s ASN 62 Cb 0.14 -2.44 -0.05 0.00 -0.55 0.00 0.00 41.25 38.35 3g8c s ASN 62 CO 0.19 -1.12 1.64 0.40 -2.79 0.00 0.00 177.10 175.42 3g8c h ILE 63 N 5.88 0.43 -0.95 -5.21 2.04 -1.90 -1.92 117.51 115.88 3g8c h ILE 63 Ca 0.19 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.15 3g8c h ILE 63 Cb 1.00 0.43 -0.08 0.00 -0.74 0.00 0.00 36.82 37.43 3g8c h ILE 63 CO 1.19 0.00 0.59 -0.65 0.00 0.00 0.00 178.15 179.28 3g8c h PRO 64 N -0.39 0.95 -0.59 2.37 0.11 -1.98 -1.54 132.00 130.93 3g8c h PRO 64 Ca 0.06 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.03 3g8c h PRO 64 Cb 0.47 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 3g8c h PRO 64 CO -0.22 0.63 0.03 0.00 -0.21 0.00 0.00 178.00 178.23 3g8c h ALA 65 N 1.50 0.80 -0.22 -0.75 0.00 -1.78 -0.37 119.26 118.43 3g8c h ALA 65 Ca 0.45 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 3g8c h ALA 65 Cb 0.38 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3g8c h ALA 65 CO -0.24 0.61 -0.21 0.82 0.00 0.00 0.00 179.25 180.23 3g8c h ILE 66 N 0.92 1.32 -0.66 0.00 2.04 -0.95 -1.27 117.51 118.92 3g8c h ILE 66 Ca 0.17 -1.37 -0.07 0.00 1.00 0.00 0.00 64.86 64.60 3g8c h ILE 66 Cb 0.51 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 3g8c h ILE 66 CO 0.02 0.42 0.14 0.40 0.00 0.00 0.00 178.15 179.14 3g8c h ILE 67 N 0.23 1.26 -0.88 -0.67 2.04 -1.28 -1.58 117.51 116.63 3g8c h ILE 67 Ca 0.04 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 64.95 3g8c h ILE 67 Cb 0.76 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 3g8c h ILE 67 CO 0.05 0.37 0.57 -1.28 0.00 0.00 0.00 178.15 177.86 3g8c h SER 68 N 0.98 0.96 -0.70 1.72 0.87 -1.01 -1.23 113.55 115.14 3g8c h SER 68 Ca 0.20 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.69 3g8c h SER 68 Cb 0.39 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 3g8c h SER 68 CO 0.01 0.66 0.20 0.00 -0.53 0.00 0.00 176.83 177.17 3g8c h ALA 69 N 1.36 0.93 -0.65 6.23 0.00 -0.81 -0.71 119.26 125.61 3g8c h ALA 69 Ca 0.35 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3g8c h ALA 69 Cb -0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 3g8c h ALA 69 CO -0.11 0.62 0.43 0.00 0.00 0.00 0.00 179.25 180.19 3g8c h ALA 70 N 1.09 0.83 -0.04 0.00 0.00 -0.97 -2.68 119.26 117.50 3g8c h ALA 70 Ca 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3g8c h ALA 70 Cb 0.33 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3g8c h ALA 70 CO -0.00 0.24 0.02 0.93 0.00 0.00 0.00 179.25 180.43 3g8c h GLU 71 N 0.87 0.06 0.00 0.00 5.08 -0.70 -1.81 114.58 118.07 3g8c h GLU 71 Ca 0.24 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 3g8c h GLU 71 Cb -0.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3g8c h GLU 71 CO -0.06 0.19 -0.42 0.97 -1.00 0.00 0.00 179.01 178.69 3g8c h ILE 72 N -0.09 1.21 0.00 3.13 2.10 -1.11 -2.79 117.51 119.96 3g8c h ILE 72 Ca 0.01 -1.48 0.00 0.00 1.08 0.00 0.00 64.86 64.47 3g8c h ILE 72 Cb 0.16 1.82 0.00 0.00 -1.09 0.00 0.00 36.82 37.70 3g8c h ILE 72 CO -0.00 0.41 -0.40 0.35 -1.08 0.00 0.00 178.15 177.43 3g8c n THR 73 N -3.91 0.04 -1.93 2.19 -2.24 -1.02 -4.94 114.28 102.47 3g8c n THR 73 Ca -0.01 -0.03 -0.07 0.00 -2.27 0.00 0.00 64.05 61.67 3g8c n THR 73 Cb 0.46 0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.73 3g8c n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g8c n GLY 74 N 1.48 0.26 3.78 3.38 0.00 -1.05 -5.03 105.19 108.02 3g8c n GLY 74 Ca 0.06 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 3g8c n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g8c s ALA 75 N -2.33 2.33 -0.08 4.61 0.00 -0.71 -4.83 121.76 120.75 3g8c s ALA 75 Ca 0.00 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.12 3g8c s ALA 75 Cb 0.00 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 3g8c s ALA 75 CO 0.00 -1.64 0.08 1.33 0.00 0.00 0.00 175.76 175.53 3g8c n VAL 76 N -3.42 0.00 -3.60 0.00 0.24 0.29 -4.81 118.33 107.04 3g8c n VAL 76 Ca 0.08 -0.46 -0.11 0.00 -2.04 0.00 0.00 64.34 61.81 3g8c n VAL 76 Cb 0.54 1.00 -0.04 0.00 -1.47 0.00 0.00 33.84 33.86 3g8c n VAL 76 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g8c s ALA 77 N -1.13 -1.08 -0.09 2.33 0.00 -1.22 -1.31 121.76 119.26 3g8c s ALA 77 Ca 0.01 0.14 -0.00 0.00 0.00 0.00 0.00 51.96 52.10 3g8c s ALA 77 Cb 0.01 0.66 0.02 0.00 0.00 0.00 0.00 23.12 23.81 3g8c s ALA 77 CO 0.07 -0.63 -0.06 0.42 0.00 0.00 0.00 175.76 175.56 3g8c s ILE 78 N -3.52 0.83 -0.33 0.00 1.01 -0.10 -0.71 121.20 118.39 3g8c s ILE 78 Ca 0.01 -0.19 -0.15 0.00 0.00 0.00 0.00 60.65 60.32 3g8c s ILE 78 Cb 0.01 -0.87 -0.02 0.00 0.01 0.00 0.00 42.46 41.59 3g8c s ILE 78 CO -0.10 0.33 0.35 -2.28 0.00 0.00 0.00 174.94 173.24 3g8c s HIS 79 N 1.57 3.21 -1.94 3.97 2.46 -0.05 -1.61 115.29 122.90 3g8c s HIS 79 Ca 0.01 0.02 0.30 0.00 0.47 0.00 0.00 55.06 55.86 3g8c s HIS 79 Cb -0.13 -2.64 1.44 0.00 -0.13 0.00 0.00 32.58 31.12 3g8c s HIS 79 CO -0.05 -0.40 1.97 -0.35 -2.47 0.00 0.00 174.74 173.44 3g8c n PRO 80 N 5.35 0.99 0.00 2.88 -0.04 -1.26 -0.35 135.00 142.57 3g8c n PRO 80 Ca -0.09 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 3g8c n PRO 80 Cb 0.50 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 3g8c n PRO 80 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g8c n GLY 81 N 1.16 3.24 3.40 0.55 0.00 -1.26 -4.37 105.19 107.92 3g8c n GLY 81 Ca 0.19 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 3g8c n GLY 81 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3g8c s TYR 82 N 0.00 1.93 0.01 1.61 -0.85 -1.26 -4.34 117.35 114.46 3g8c s TYR 82 Ca 0.00 -0.54 0.00 0.00 -0.52 0.00 0.00 57.07 56.01 3g8c s TYR 82 Cb 0.00 -0.94 0.00 0.00 0.38 0.00 0.00 41.96 41.40 3g8c s TYR 82 CO 0.00 0.43 0.00 0.41 -1.52 0.00 0.00 175.55 174.87 3g8c n GLY 83 N -0.50 -1.39 7.00 5.49 0.00 -1.26 -4.85 105.19 109.68 3g8c n GLY 83 Ca -0.07 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.80 3g8c n GLY 83 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3g8c n PHE 84 N -1.36 0.00 0.62 1.61 0.99 -1.26 -1.41 117.46 116.65 3g8c n PHE 84 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.56 3g8c n PHE 84 Cb 0.02 0.00 0.27 0.00 -1.00 0.00 0.00 39.48 38.77 3g8c n PHE 84 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 3g8c n LEU 85 N 0.00 2.83 0.16 4.37 4.77 -1.26 -4.57 117.00 123.30 3g8c n LEU 85 Ca 0.00 -1.22 0.04 0.00 -0.03 0.00 0.00 56.01 54.80 3g8c n LEU 85 Cb 0.00 -0.21 0.47 0.00 -2.33 0.00 0.00 43.42 41.35 3g8c n LEU 85 CO 0.00 0.61 0.96 0.77 -1.33 0.00 0.00 177.39 178.40 3g8c h SER 86 N 3.65 0.15 -0.22 -1.43 4.64 -1.44 -1.27 113.55 117.63 3g8c h SER 86 Ca 0.00 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.19 3g8c h SER 86 Cb 0.80 -0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 62.79 3g8c h SER 86 CO 0.00 0.26 -0.19 -0.62 -0.87 0.00 0.00 176.83 175.41 3g8c n GLU 87 N -4.36 1.81 -3.17 4.77 1.02 -1.26 -4.86 120.64 114.59 3g8c n GLU 87 Ca -0.01 -3.16 -0.44 0.00 -0.02 0.00 0.00 57.16 53.53 3g8c n GLU 87 Cb 0.21 -1.74 -0.06 0.00 -0.02 0.00 0.00 31.44 29.82 3g8c n GLU 87 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3g8c s ASN 88 N -2.71 6.21 0.34 1.62 3.84 -0.48 -4.94 114.94 118.82 3g8c s ASN 88 Ca 0.42 -1.03 0.03 0.00 0.21 0.00 0.00 52.86 52.49 3g8c s ASN 88 Cb 0.38 -2.28 0.61 0.00 -0.55 0.00 0.00 41.25 39.41 3g8c s ASN 88 CO -0.01 -0.90 1.93 0.00 -2.79 0.00 0.00 177.10 175.33 3g8c h ALA 89 N 9.00 1.44 -0.34 1.71 0.00 -1.88 -1.82 119.26 127.36 3g8c h ALA 89 Ca -0.28 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 3g8c h ALA 89 Cb 1.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3g8c h ALA 89 CO 0.98 0.43 -0.24 -0.91 0.00 0.00 0.00 179.25 179.50 3g8c h ASN 90 N 0.68 0.69 -0.11 0.00 4.21 -1.92 -0.08 115.58 119.04 3g8c h ASN 90 Ca 0.16 -0.25 -0.01 0.00 1.21 0.00 0.00 56.30 57.41 3g8c h ASN 90 Cb 0.14 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.15 3g8c h ASN 90 CO -0.02 0.91 0.02 0.15 -1.29 0.00 0.00 177.43 177.21 3g8c h PHE 91 N 0.59 0.19 -0.53 1.19 -0.00 -1.76 -1.28 116.94 115.34 3g8c h PHE 91 Ca 0.08 -0.02 0.07 0.00 -0.00 0.00 0.00 57.97 58.09 3g8c h PHE 91 Cb 0.73 -0.05 -0.06 0.00 -0.00 0.00 0.00 35.95 36.57 3g8c h PHE 91 CO 0.03 0.36 0.22 0.00 -0.00 0.00 0.00 178.31 178.92 3g8c h ALA 92 N 0.81 0.67 -0.46 2.41 0.00 -1.13 0.26 119.26 121.82 3g8c h ALA 92 Ca 0.03 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 3g8c h ALA 92 Cb 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3g8c h ALA 92 CO 0.00 -0.16 -0.16 1.05 0.00 0.00 0.00 179.25 179.98 3g8c h GLU 93 N 0.42 0.88 -0.52 0.00 4.11 -0.95 -2.19 114.58 116.33 3g8c h GLU 93 Ca 0.25 -0.33 -0.04 0.00 0.07 0.00 0.00 59.36 59.31 3g8c h GLU 93 Cb 0.24 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3g8c h GLU 93 CO -0.23 0.97 0.18 0.37 0.07 0.00 0.00 179.01 180.38 3g8c h GLN 94 N 0.78 0.80 -0.17 1.06 4.15 -0.73 0.15 115.11 121.15 3g8c h GLN 94 Ca 0.12 -0.16 0.04 0.00 0.77 0.00 0.00 58.65 59.41 3g8c h GLN 94 Cb 0.69 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.22 3g8c h GLN 94 CO 0.05 0.72 -0.06 0.28 -1.93 0.00 0.00 178.83 177.89 3g8c h VAL 95 N 0.71 0.78 -0.61 2.39 2.07 -0.87 -0.04 116.25 120.68 3g8c h VAL 95 Ca 0.17 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.61 3g8c h VAL 95 Cb 0.24 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 3g8c h VAL 95 CO -0.01 0.00 0.06 -0.33 0.02 0.00 0.00 177.57 177.31 3g8c h GLU 96 N -0.04 1.01 -0.18 1.57 5.08 -1.14 -1.97 114.58 118.91 3g8c h GLU 96 Ca 0.09 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.09 3g8c h GLU 96 Cb 0.17 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3g8c h GLU 96 CO -0.19 0.96 -0.23 -0.09 -1.00 0.00 0.00 179.01 178.46 3g8c h ARG 97 N 0.94 0.32 0.00 2.33 2.43 -0.45 -2.32 114.38 117.64 3g8c h ARG 97 Ca 0.18 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3g8c h ARG 97 Cb 0.47 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 3g8c h ARG 97 CO 0.02 0.54 0.00 0.43 -1.51 0.00 0.00 179.97 179.45 3g8c n SER 98 N -4.16 0.00 0.00 -3.80 7.64 -0.05 -4.90 113.62 108.35 3g8c n SER 98 Ca -0.01 0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.99 3g8c n SER 98 Cb 0.36 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3g8c n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g8c n GLY 99 N 1.08 0.75 3.91 0.23 0.00 -0.87 -5.08 105.19 105.21 3g8c n GLY 99 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 3g8c n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g8c s PHE 100 N -2.00 3.49 -0.02 1.61 0.08 -0.76 -5.01 117.98 115.37 3g8c s PHE 100 Ca 0.00 0.41 -0.30 0.00 0.12 0.00 0.00 56.93 57.16 3g8c s PHE 100 Cb 0.00 -1.89 -0.03 0.00 -0.57 0.00 0.00 43.02 40.52 3g8c s PHE 100 CO 0.00 0.45 1.08 0.42 -0.10 0.00 0.00 175.22 177.07 3g8c s ILE 101 N -1.70 4.53 -0.29 0.64 1.01 -0.42 -3.70 121.20 121.27 3g8c s ILE 101 Ca 0.39 1.82 -0.19 0.00 0.00 0.00 0.00 60.65 62.66 3g8c s ILE 101 Cb -0.12 -4.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.17 3g8c s ILE 101 CO 0.27 0.09 0.59 0.12 0.00 0.00 0.00 174.94 176.00 3g8c s PHE 102 N 1.43 3.23 -1.15 3.97 2.19 -1.26 -0.92 117.98 125.47 3g8c s PHE 102 Ca 0.54 0.58 -0.21 0.00 0.33 0.00 0.00 56.93 58.16 3g8c s PHE 102 Cb -0.23 -2.90 0.05 0.00 -1.31 0.00 0.00 43.02 38.63 3g8c s PHE 102 CO 0.25 -0.42 1.62 0.42 1.83 0.00 0.00 175.22 178.93 3g8c s ILE 103 N 2.50 3.98 -1.93 3.12 1.01 -0.64 -4.74 121.20 124.50 3g8c s ILE 103 Ca 0.23 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.60 3g8c s ILE 103 Cb -0.15 -5.06 0.00 0.00 0.01 0.00 0.00 42.46 37.26 3g8c s ILE 103 CO 0.11 -1.90 0.00 0.61 0.00 0.00 0.00 174.94 173.76 3g8c n GLY 104 N 6.16 -1.21 3.75 6.18 0.00 -1.26 -4.52 105.19 114.28 3g8c n GLY 104 Ca 0.41 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 3g8c n GLY 104 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3g8c s PRO 105 N -0.77 0.57 0.53 1.61 0.02 -1.17 -4.68 135.00 131.11 3g8c s PRO 105 Ca 0.00 0.21 -0.22 0.00 0.02 0.00 0.00 61.00 61.00 3g8c s PRO 105 Cb 0.00 -1.78 -0.05 0.00 0.02 0.00 0.00 34.50 32.69 3g8c s PRO 105 CO 0.00 -2.57 1.36 0.15 -0.33 0.00 0.00 177.00 175.61 3g8c s LYS 106 N -5.29 3.23 0.27 5.54 -0.14 -1.26 -4.86 119.74 117.22 3g8c s LYS 106 Ca 0.66 2.25 -0.00 0.00 -1.36 0.00 0.00 55.97 57.52 3g8c s LYS 106 Cb -0.14 -2.32 0.57 0.00 -1.68 0.00 0.00 37.83 34.26 3g8c s LYS 106 CO 0.55 -1.13 1.74 0.00 -0.76 0.00 0.00 175.35 175.75 3g8c h ALA 107 N 1.59 1.28 -0.96 5.17 0.00 -1.87 -0.68 119.26 123.79 3g8c h ALA 107 Ca -0.51 0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.60 3g8c h ALA 107 Cb 1.29 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 3g8c h ALA 107 CO 0.58 -0.17 0.60 0.93 0.00 0.00 0.00 179.25 181.19 3g8c h GLU 108 N 0.54 1.00 -0.42 0.00 5.08 -1.92 -1.91 114.58 116.95 3g8c h GLU 108 Ca 0.48 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.63 3g8c h GLU 108 Cb 0.75 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 3g8c h GLU 108 CO -0.41 0.66 -0.32 1.15 -1.00 0.00 0.00 179.01 179.09 3g8c h THR 109 N 1.03 1.27 -0.28 1.13 2.02 -1.51 -0.53 112.91 116.05 3g8c h THR 109 Ca 0.44 -1.49 0.03 0.00 0.77 0.00 0.00 66.41 66.17 3g8c h THR 109 Cb 0.31 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 3g8c h THR 109 CO -0.22 0.50 0.08 0.40 0.37 0.00 0.00 175.52 176.65 3g8c h ILE 110 N 0.79 0.90 -0.07 3.11 2.04 -0.93 -1.60 117.51 121.75 3g8c h ILE 110 Ca 0.08 -0.07 -0.16 0.00 1.00 0.00 0.00 64.86 65.71 3g8c h ILE 110 Cb 0.91 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 3g8c h ILE 110 CO 0.08 0.04 -0.65 0.08 0.00 0.00 0.00 178.15 177.70 3g8c h ARG 111 N 0.19 0.28 -0.25 2.37 0.11 -1.23 0.24 114.38 116.10 3g8c h ARG 111 Ca 0.12 -0.21 0.06 0.00 0.10 0.00 0.00 59.98 60.05 3g8c h ARG 111 Cb 0.11 0.04 -0.06 0.00 1.11 0.00 0.00 29.97 31.17 3g8c h ARG 111 CO -0.14 0.83 -0.12 1.25 0.10 0.00 0.00 179.97 181.89 3g8c h LEU 112 N 0.20 -0.40 -0.00 0.08 5.85 -0.97 -2.37 115.31 117.70 3g8c h LEU 112 Ca -0.01 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3g8c h LEU 112 Cb 1.18 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.44 3g8c h LEU 112 CO 0.10 -0.15 -0.43 0.23 -0.34 0.00 0.00 178.44 177.85 3g8c n MET 113 N -5.28 0.01 0.10 1.25 2.81 -0.61 -2.59 117.12 112.80 3g8c n MET 113 Ca -0.01 -0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.00 3g8c n MET 113 Cb 0.20 -1.50 0.12 0.00 -0.71 0.00 0.00 33.22 31.33 3g8c n MET 113 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3g8c h GLY 114 N 5.00 0.00 -7.44 3.03 0.00 -0.30 -3.43 103.07 99.93 3g8c h GLY 114 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 3g8c h GLY 114 CO 0.00 0.00 -0.36 -0.35 0.00 0.00 0.00 176.54 175.83 3g8c s ASP 115 N -4.91 6.17 0.26 0.19 -1.08 -0.91 -4.71 116.67 111.68 3g8c s ASP 115 Ca 0.04 0.18 -0.01 0.00 -0.52 0.00 0.00 52.55 52.24 3g8c s ASP 115 Cb 0.11 -2.17 0.34 0.00 -1.46 0.00 0.00 42.92 39.74 3g8c s ASP 115 CO 0.73 -0.11 1.74 0.11 0.52 0.00 0.00 175.17 178.16 3g8c h LYS 116 N 8.14 0.71 0.26 4.34 1.57 -1.55 0.12 116.57 130.16 3g8c h LYS 116 Ca -0.34 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.21 3g8c h LYS 116 Cb 1.17 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.42 3g8c h LYS 116 CO 0.61 0.78 -0.12 0.28 -0.57 0.00 0.00 179.45 180.43 3g8c h VAL 117 N 0.65 0.79 -0.52 0.50 2.07 -1.93 -1.47 116.25 116.34 3g8c h VAL 117 Ca 0.12 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 3g8c h VAL 117 Cb 0.53 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 3g8c h VAL 117 CO 0.03 0.08 0.15 0.77 0.02 0.00 0.00 177.57 178.62 3g8c h SER 118 N -0.53 0.73 0.04 0.57 4.64 -1.78 -1.78 113.55 115.43 3g8c h SER 118 Ca -0.04 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3g8c h SER 118 Cb 0.39 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3g8c h SER 118 CO 0.06 0.70 -0.02 0.00 -0.87 0.00 0.00 176.83 176.70 3g8c h ALA 119 N 1.40 -0.05 -0.59 5.18 0.00 -0.70 -0.28 119.26 124.21 3g8c h ALA 119 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3g8c h ALA 119 Cb 0.25 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3g8c h ALA 119 CO -0.01 -0.51 0.33 0.82 0.00 0.00 0.00 179.25 179.88 3g8c h ILE 120 N -0.09 1.19 -0.42 0.00 2.04 -1.10 -1.02 117.51 118.11 3g8c h ILE 120 Ca -0.01 -0.48 0.04 0.00 1.00 0.00 0.00 64.86 65.41 3g8c h ILE 120 Cb 0.08 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 3g8c h ILE 120 CO 0.01 0.21 0.20 0.00 0.00 0.00 0.00 178.15 178.56 3g8c h ALA 121 N 1.15 0.51 -0.72 1.87 0.00 -1.16 0.36 119.26 121.28 3g8c h ALA 121 Ca 0.21 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 3g8c h ALA 121 Cb 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3g8c h ALA 121 CO -0.03 -0.16 0.34 0.00 0.00 0.00 0.00 179.25 179.39 3g8c h ALA 122 N 1.23 1.24 -0.31 0.00 0.00 -0.74 -2.23 119.26 118.45 3g8c h ALA 122 Ca 0.18 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 3g8c h ALA 122 Cb 0.10 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3g8c h ALA 122 CO -0.14 0.58 -0.43 0.52 0.00 0.00 0.00 179.25 179.78 3g8c h MET 123 N 1.02 0.84 -0.23 0.00 2.07 -0.64 -2.06 114.93 115.93 3g8c h MET 123 Ca 0.25 -0.49 0.02 0.00 -2.07 0.00 0.00 59.70 57.41 3g8c h MET 123 Cb 0.11 0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 29.86 3g8c h MET 123 CO -0.03 1.13 0.10 0.87 1.07 0.00 0.00 176.91 180.04 3g8c h LYS 124 N 0.62 0.21 -0.88 1.72 1.57 -0.83 -0.29 116.57 118.68 3g8c h LYS 124 Ca 0.03 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.87 3g8c h LYS 124 Cb 1.03 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.23 3g8c h LYS 124 CO 0.10 0.14 0.57 -0.22 -0.57 0.00 0.00 179.45 179.47 3g8c h LYS 125 N 0.22 0.95 0.00 3.15 3.64 -1.38 -2.46 116.57 120.69 3g8c h LYS 125 Ca 0.10 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3g8c h LYS 125 Cb 0.05 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 3g8c h LYS 125 CO -0.08 0.63 0.00 0.00 -2.27 0.00 0.00 179.45 177.72 3g8c n ALA 126 N -2.40 2.10 -0.20 5.00 0.00 -0.78 -4.91 120.51 119.31 3g8c n ALA 126 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3g8c n ALA 126 Cb 0.22 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.22 3g8c n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g8c n GLY 127 N 0.92 0.90 3.71 0.00 0.00 -0.84 -4.70 105.19 105.18 3g8c n GLY 127 Ca 0.04 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3g8c n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g8c s VAL 128 N -2.00 4.78 0.08 1.61 1.01 -0.18 -4.99 120.40 120.71 3g8c s VAL 128 Ca 0.00 2.00 -0.31 0.00 0.00 0.00 0.00 61.98 63.67 3g8c s VAL 128 Cb 0.00 -4.28 -0.08 0.00 0.00 0.00 0.00 36.38 32.02 3g8c s VAL 128 CO 0.00 0.16 1.58 -2.16 0.00 0.00 0.00 175.10 174.68 3g8c s PRO 129 N 1.01 4.22 0.39 2.72 0.04 -1.26 -4.14 135.00 137.98 3g8c s PRO 129 Ca 0.53 2.26 0.08 0.00 0.04 0.00 0.00 61.00 63.90 3g8c s PRO 129 Cb -0.22 -3.50 -0.05 0.00 0.04 0.00 0.00 34.50 30.77 3g8c s PRO 129 CO 0.28 -0.67 0.16 0.00 0.04 0.00 0.00 177.00 176.81 3g8c s VAL 131 N -2.54 4.36 0.22 0.00 1.01 -1.24 -4.66 120.40 117.54 3g8c s VAL 131 Ca 0.40 1.76 -0.32 0.00 0.00 0.00 0.00 61.98 63.82 3g8c s VAL 131 Cb 0.02 -4.13 -0.14 0.00 0.00 0.00 0.00 36.38 32.13 3g8c s VAL 131 CO 0.22 0.18 1.32 -2.65 0.00 0.00 0.00 175.10 174.17 3g8c n PRO 132 N 3.56 1.73 -1.36 2.72 -0.02 -1.26 -4.79 135.00 135.58 3g8c n PRO 132 Ca 0.06 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3g8c n PRO 132 Cb 0.48 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 3g8c n PRO 132 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g8c n GLY 133 N 2.08 1.40 0.27 -1.23 0.00 -1.26 -0.48 105.19 105.96 3g8c n GLY 133 Ca 0.13 -0.93 0.14 0.00 0.00 0.00 0.00 46.02 45.36 3g8c n GLY 133 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3g8c h SER 134 N 0.00 0.00 -6.36 1.61 4.64 -0.19 -3.47 113.55 109.78 3g8c h SER 134 Ca 0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 3g8c h SER 134 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3g8c h SER 134 CO 0.00 0.10 -0.88 0.47 -0.87 0.00 0.00 176.83 175.65 3g8c n ASP 135 N -3.43 -1.30 0.00 4.97 10.43 -1.26 -4.86 116.55 121.10 3g8c n ASP 135 Ca -0.01 -0.97 0.00 0.00 2.57 0.00 0.00 54.79 56.38 3g8c n ASP 135 Cb 0.26 -3.32 0.00 0.00 1.84 0.00 0.00 41.12 39.90 3g8c n ASP 135 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3g8c n GLY 136 N -1.85 2.91 3.78 0.44 0.00 -1.26 -5.06 105.19 104.16 3g8c n GLY 136 Ca -0.27 -1.31 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 3g8c n GLY 136 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g8c s PRO 137 N -2.13 3.90 0.20 1.61 0.04 -1.26 -4.63 135.00 132.72 3g8c s PRO 137 Ca 0.00 1.51 -0.30 0.00 0.04 0.00 0.00 61.00 62.25 3g8c s PRO 137 Cb 0.00 -2.32 -0.08 0.00 0.04 0.00 0.00 34.50 32.15 3g8c s PRO 137 CO 0.00 -0.37 1.02 -0.51 0.04 0.00 0.00 177.00 177.18 3g8c s LEU 138 N -3.10 4.55 0.00 -3.56 1.02 0.15 -4.99 118.68 112.74 3g8c s LEU 138 Ca 0.63 2.01 0.00 0.00 0.02 0.00 0.00 54.13 56.79 3g8c s LEU 138 Cb -0.21 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.39 3g8c s LEU 138 CO 0.26 -0.07 0.00 0.61 0.02 0.00 0.00 176.35 177.17 3g8c n GLY 139 N 1.81 0.53 0.01 -3.19 0.00 -1.26 -4.73 105.19 98.35 3g8c n GLY 139 Ca 0.01 -1.91 0.12 0.00 0.00 0.00 0.00 46.02 44.24 3g8c n GLY 139 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3g8c n ASP 140 N -2.73 0.49 -4.57 1.61 8.00 -1.26 -4.81 116.55 113.28 3g8c n ASP 140 Ca 0.00 -0.18 -0.41 0.00 0.71 0.00 0.00 54.79 54.91 3g8c n ASP 140 Cb 0.00 0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 3g8c n ASP 140 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3g8c s ASP 141 N -3.10 5.75 0.31 -2.24 -1.08 -1.26 -4.87 116.67 110.19 3g8c s ASP 141 Ca 0.11 0.44 0.26 0.00 -0.52 0.00 0.00 52.55 52.83 3g8c s ASP 141 Cb 0.17 -2.54 0.95 0.00 -1.46 0.00 0.00 42.92 40.05 3g8c s ASP 141 CO 0.69 -1.98 1.77 0.24 0.52 0.00 0.00 175.17 176.41 3g8c h MET 142 N 12.86 0.00 -0.04 4.34 2.86 -1.99 -1.57 114.93 131.39 3g8c h MET 142 Ca -0.28 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.32 3g8c h MET 142 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 3g8c h MET 142 CO 1.17 0.00 -0.15 -0.44 1.06 0.00 0.00 176.91 178.56 3g8c h ASP 143 N 0.00 0.20 -0.58 1.22 3.32 -1.99 -1.91 116.42 116.67 3g8c h ASP 143 Ca 0.00 -0.64 0.01 0.00 0.02 0.00 0.00 57.03 56.42 3g8c h ASP 143 Cb 0.55 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 3g8c h ASP 143 CO 0.00 0.80 0.37 0.11 -1.72 0.00 0.00 179.24 178.80 3g8c h LYS 144 N -0.40 0.73 -0.42 3.56 1.57 -1.92 -1.98 116.57 117.70 3g8c h LYS 144 Ca -0.01 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3g8c h LYS 144 Cb 0.79 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 3g8c h LYS 144 CO 0.03 0.48 0.28 -0.91 -0.57 0.00 0.00 179.45 178.76 3g8c h ASN 145 N 0.75 0.48 -0.91 0.86 -0.26 -1.34 -0.91 115.58 114.24 3g8c h ASN 145 Ca 0.22 -0.01 0.03 0.00 -0.56 0.00 0.00 56.30 55.98 3g8c h ASN 145 Cb -0.05 -0.12 -0.05 0.00 -1.06 0.00 0.00 38.32 37.04 3g8c h ASN 145 CO -0.07 0.34 0.60 0.03 -1.06 0.00 0.00 177.43 177.28 3g8c h ARG 146 N 0.57 1.12 -0.49 0.81 3.08 -1.21 -1.60 114.38 116.65 3g8c h ARG 146 Ca 0.16 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.04 3g8c h ARG 146 Cb -0.06 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.72 3g8c h ARG 146 CO -0.04 0.74 -0.11 0.00 -1.07 0.00 0.00 179.97 179.49 3g8c h ALA 147 N 1.46 0.88 -0.35 0.04 0.00 -0.86 -0.81 119.26 119.62 3g8c h ALA 147 Ca 0.36 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3g8c h ALA 147 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3g8c h ALA 147 CO -0.11 0.64 0.15 0.82 0.00 0.00 0.00 179.25 180.76 3g8c h ILE 148 N 0.81 1.17 -0.45 0.00 2.04 -0.86 -2.37 117.51 117.86 3g8c h ILE 148 Ca 0.13 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 3g8c h ILE 148 Cb 0.64 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 3g8c h ILE 148 CO 0.04 0.19 0.15 0.00 0.00 0.00 0.00 178.15 178.53 3g8c h ALA 149 N 1.00 1.42 0.05 1.87 0.00 -1.09 -2.27 119.26 120.24 3g8c h ALA 149 Ca 0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3g8c h ALA 149 Cb 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3g8c h ALA 149 CO -0.01 0.43 -0.03 -0.22 0.00 0.00 0.00 179.25 179.42 3g8c h LYS 150 N 0.64 -0.07 -0.18 0.00 3.64 -0.92 0.22 116.57 119.90 3g8c h LYS 150 Ca 0.15 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.41 3g8c h LYS 150 Cb 0.18 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3g8c h LYS 150 CO -0.01 0.04 -0.41 0.07 -2.27 0.00 0.00 179.45 176.87 3g8c h ARG 151 N -0.17 0.42 -0.29 1.90 0.11 -1.28 -2.89 114.38 112.18 3g8c h ARG 151 Ca -0.01 -0.21 -0.09 0.00 0.10 0.00 0.00 59.98 59.78 3g8c h ARG 151 Cb 0.15 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.22 3g8c h ARG 151 CO 0.01 0.76 -0.16 0.82 0.10 0.00 0.00 179.97 181.51 3g8c h ILE 152 N 0.35 1.30 -0.22 0.08 2.04 -1.40 -3.50 117.51 116.15 3g8c h ILE 152 Ca 0.03 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.62 3g8c h ILE 152 Cb 0.88 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 3g8c h ILE 152 CO 0.07 0.40 0.00 0.61 0.00 0.00 0.00 178.15 179.24 3g8c n GLY 153 N -0.00 -1.18 3.76 5.37 0.00 0.06 -4.94 105.19 108.25 3g8c n GLY 153 Ca -0.03 -1.08 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 3g8c n GLY 153 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g8c s TYR 154 N -0.33 2.49 0.45 1.61 2.02 -1.25 -4.37 117.35 117.97 3g8c s TYR 154 Ca 0.00 1.56 -0.22 0.00 -0.37 0.00 0.00 57.07 58.04 3g8c s TYR 154 Cb 0.00 -3.28 -0.08 0.00 -0.40 0.00 0.00 41.96 38.20 3g8c s TYR 154 CO 0.00 -1.90 1.08 -1.25 -1.57 0.00 0.00 175.55 171.91 3g8c s PRO 155 N -3.84 3.88 0.43 -1.71 0.04 -1.26 -5.04 135.00 127.50 3g8c s PRO 155 Ca 0.70 1.54 0.06 0.00 0.04 0.00 0.00 61.00 63.35 3g8c s PRO 155 Cb -0.24 -2.33 -0.06 0.00 0.04 0.00 0.00 34.50 31.91 3g8c s PRO 155 CO 0.39 -0.39 0.05 0.14 0.04 0.00 0.00 177.00 177.22 3g8c s VAL 156 N -1.74 1.96 -0.02 -0.36 -7.23 -0.08 -1.60 120.40 111.33 3g8c s VAL 156 Ca 0.63 -1.93 0.02 0.00 -1.81 0.00 0.00 61.98 58.89 3g8c s VAL 156 Cb -0.22 -2.88 0.01 0.00 0.56 0.00 0.00 36.38 33.84 3g8c s VAL 156 CO 0.27 0.00 -0.06 -0.51 -0.31 0.00 0.00 175.10 174.49 3g8c s ILE 157 N -2.71 0.54 -0.21 -0.62 2.07 0.65 -0.71 121.20 120.22 3g8c s ILE 157 Ca 0.33 -0.21 -0.13 0.00 -1.41 0.00 0.00 60.65 59.22 3g8c s ILE 157 Cb 0.08 -0.51 -0.05 0.00 0.13 0.00 0.00 42.46 42.11 3g8c s ILE 157 CO 0.17 0.19 0.28 -0.63 -1.91 0.00 0.00 174.94 173.04 3g8c s ILE 158 N 0.35 5.29 -0.01 2.00 -1.09 -0.19 -1.56 121.20 125.99 3g8c s ILE 158 Ca -0.04 0.46 0.04 0.00 -2.23 0.00 0.00 60.65 58.88 3g8c s ILE 158 Cb -0.09 -3.61 -0.01 0.00 -1.58 0.00 0.00 42.46 37.17 3g8c s ILE 158 CO 0.00 0.33 -0.14 -0.54 -1.23 0.00 0.00 174.94 173.36 3g8c s LYS 159 N 0.97 1.12 0.08 2.79 1.02 0.10 -1.74 119.74 124.08 3g8c s LYS 159 Ca 0.14 -0.48 -0.30 0.00 0.02 0.00 0.00 55.97 55.34 3g8c s LYS 159 Cb -0.14 -1.08 -0.06 0.00 -0.52 0.00 0.00 37.83 36.04 3g8c s LYS 159 CO 0.05 0.28 1.16 0.00 -0.92 0.00 0.00 175.35 175.92 3g8c s ALA 160 N -0.28 3.36 0.11 5.17 0.00 -0.43 -0.26 121.76 129.44 3g8c s ALA 160 Ca 0.04 0.81 -0.14 0.00 0.00 0.00 0.00 51.96 52.68 3g8c s ALA 160 Cb -0.06 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.57 3g8c s ALA 160 CO -0.00 -0.37 1.43 1.03 0.00 0.00 0.00 175.76 177.85 3g8c h SER 161 N 6.41 0.82 0.41 0.00 0.87 -1.51 -3.08 113.55 117.48 3g8c h SER 161 Ca -0.42 -0.48 0.00 0.00 -1.23 0.00 0.00 61.79 59.66 3g8c h SER 161 Cb 1.21 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 3g8c h SER 161 CO 0.79 1.14 0.00 0.61 -0.53 0.00 0.00 176.83 178.83 3g8c n GLY 162 N 0.19 -1.20 3.44 5.77 0.00 -1.26 -1.55 105.19 110.58 3g8c n GLY 162 Ca -0.04 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 3g8c n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8c n GLY 163 N 1.20 1.40 1.58 -0.02 0.00 -1.17 -4.74 105.19 103.44 3g8c n GLY 163 Ca 0.17 -0.83 -0.02 0.00 0.00 0.00 0.00 46.02 45.33 3g8c n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8c n GLY 164 N 5.42 2.67 3.63 -0.02 0.00 -1.26 -4.80 105.19 110.83 3g8c n GLY 164 Ca 0.46 -0.20 0.01 0.00 0.00 0.00 0.00 46.02 46.28 3g8c n GLY 164 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g8c s GLY 165 N 1.86 -0.39 0.16 -0.02 0.00 -1.26 -5.10 107.32 102.57 3g8c s GLY 165 Ca 0.09 0.67 -0.28 0.00 0.00 0.00 0.00 44.72 45.20 3g8c s GLY 165 CO -0.00 0.13 1.56 -1.33 0.00 0.00 0.00 173.10 173.46 3g8c h GLY 166 N 2.00 -0.68 -1.45 0.20 0.00 -1.97 -3.44 103.07 97.74 3g8c h GLY 166 Ca -0.29 0.64 -0.52 0.00 0.00 0.00 0.00 47.33 47.16 3g8c h GLY 166 CO 0.28 -0.13 0.32 -1.60 0.00 0.00 0.00 176.54 175.41 3g8c s ARG 167 N -5.75 2.10 0.00 4.80 6.06 -1.26 -4.60 118.95 120.30 3g8c s ARG 167 Ca -0.14 1.38 0.00 0.00 -2.50 0.00 0.00 55.73 54.46 3g8c s ARG 167 Cb 0.11 -1.86 0.00 0.00 0.06 0.00 0.00 34.95 33.26 3g8c s ARG 167 CO 0.64 -1.79 0.00 0.41 -2.50 0.00 0.00 175.30 172.06 3g8c n GLY 168 N -0.55 0.82 3.10 8.12 0.00 -1.26 -4.86 105.19 110.56 3g8c n GLY 168 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 3g8c n GLY 168 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g8c s MET 169 N 0.36 0.25 -0.16 1.61 -1.94 -1.26 -1.31 119.30 116.85 3g8c s MET 169 Ca 0.00 0.42 -0.06 0.00 -1.71 0.00 0.00 55.69 54.34 3g8c s MET 169 Cb 0.00 0.03 0.07 0.00 2.01 0.00 0.00 34.83 36.94 3g8c s MET 169 CO 0.00 -0.09 0.35 0.50 -0.01 0.00 0.00 175.02 175.77 3g8c s ARG 170 N 0.63 0.27 0.09 2.03 3.52 -0.71 -4.99 118.95 119.78 3g8c s ARG 170 Ca -0.04 0.86 -0.29 0.00 -0.13 0.00 0.00 55.73 56.13 3g8c s ARG 170 Cb -0.05 0.12 -0.05 0.00 -1.56 0.00 0.00 34.95 33.40 3g8c s ARG 170 CO -0.04 -0.24 0.92 0.08 -0.81 0.00 0.00 175.30 175.21 3g8c s VAL 171 N 2.26 4.58 -0.10 7.11 1.01 -1.26 -1.02 120.40 132.98 3g8c s VAL 171 Ca -0.03 1.98 0.03 0.00 0.00 0.00 0.00 61.98 63.96 3g8c s VAL 171 Cb -0.11 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 32.00 3g8c s VAL 171 CO -0.11 0.31 -0.18 -0.69 0.00 0.00 0.00 175.10 174.44 3g8c s VAL 172 N 0.08 1.62 -0.44 2.92 1.01 0.12 -4.98 120.40 120.72 3g8c s VAL 172 Ca 0.46 -0.75 0.11 0.00 0.00 0.00 0.00 61.98 61.79 3g8c s VAL 172 Cb -0.23 -1.44 -0.12 0.00 0.00 0.00 0.00 36.38 34.59 3g8c s VAL 172 CO 0.28 0.46 0.42 0.54 0.00 0.00 0.00 175.10 176.81 3g8c n ARG 173 N 3.85 3.13 -3.86 2.72 1.74 -1.26 -0.90 116.66 122.09 3g8c n ARG 173 Ca -0.20 -0.01 -0.07 0.00 -0.77 0.00 0.00 57.85 56.79 3g8c n ARG 173 Cb 0.52 -1.03 -0.01 0.00 -1.02 0.00 0.00 32.46 30.92 3g8c n ARG 173 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3g8c s GLY 174 N -2.15 -0.02 0.43 -0.13 0.00 -1.26 -4.75 107.32 99.44 3g8c s GLY 174 Ca 0.03 -0.38 0.09 0.00 0.00 0.00 0.00 44.72 44.46 3g8c s GLY 174 CO 0.44 -0.13 2.08 -0.55 0.00 0.00 0.00 173.10 174.93 3g8c h ASP 175 N 2.00 0.37 -0.89 1.64 3.32 -2.00 -3.07 116.42 117.79 3g8c h ASP 175 Ca -0.21 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 56.90 3g8c h ASP 175 Cb 1.25 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 40.64 3g8c h ASP 175 CO 0.26 0.27 0.55 0.00 -1.72 0.00 0.00 179.24 178.60 3g8c h ALA 176 N 1.80 1.23 -0.01 3.45 0.00 -2.03 -2.64 119.26 121.05 3g8c h ALA 176 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3g8c h ALA 176 Cb -0.04 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3g8c h ALA 176 CO -0.02 0.28 -0.25 0.39 0.00 0.00 0.00 179.25 179.65 3g8c n GLU 177 N -4.61 1.22 0.12 0.00 4.71 -1.16 -4.57 120.64 116.34 3g8c n GLU 177 Ca 0.13 -0.84 -0.14 0.00 -0.01 0.00 0.00 57.16 56.31 3g8c n GLU 177 Cb 0.20 -1.48 -0.08 0.00 -1.01 0.00 0.00 31.44 29.06 3g8c n GLU 177 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 3g8c h LEU 178 N 2.04 -0.23 -0.26 -4.62 5.85 -1.48 -1.89 115.31 114.73 3g8c h LEU 178 Ca 0.00 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 3g8c h LEU 178 Cb 0.62 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 3g8c h LEU 178 CO 0.00 0.00 0.15 0.00 -0.34 0.00 0.00 178.44 178.26 3g8c h ALA 179 N 0.30 0.33 -0.23 1.25 0.00 -1.80 -1.57 119.26 117.53 3g8c h ALA 179 Ca -0.03 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3g8c h ALA 179 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3g8c h ALA 179 CO 0.05 -0.17 0.14 1.96 0.00 0.00 0.00 179.25 181.22 3g8c h GLN 180 N 0.32 0.28 -0.91 0.00 1.08 -1.85 -1.84 115.11 112.19 3g8c h GLN 180 Ca 0.09 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 3g8c h GLN 180 Cb 0.02 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.34 3g8c h GLN 180 CO -0.02 0.18 0.58 0.77 -0.95 0.00 0.00 178.83 179.40 3g8c h SER 181 N 0.28 1.06 -0.04 1.46 0.02 -1.15 0.15 113.55 115.34 3g8c h SER 181 Ca 0.09 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 3g8c h SER 181 Cb -0.01 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.26 3g8c h SER 181 CO -0.04 0.78 0.00 0.40 -1.14 0.00 0.00 176.83 176.84 3g8c h ILE 182 N 1.24 1.23 -0.32 3.27 2.04 -1.13 -1.80 117.51 122.04 3g8c h ILE 182 Ca 0.33 -0.70 0.04 0.00 1.00 0.00 0.00 64.86 65.53 3g8c h ILE 182 Cb -0.11 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 3g8c h ILE 182 CO -0.07 0.19 0.08 0.28 0.00 0.00 0.00 178.15 178.64 3g8c h SER 183 N -0.20 0.06 0.06 1.72 0.02 -0.98 0.25 113.55 114.48 3g8c h SER 183 Ca 0.01 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 3g8c h SER 183 Cb 0.30 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 3g8c h SER 183 CO 0.00 0.07 -0.10 -0.03 -1.14 0.00 0.00 176.83 175.63 3g8c h MET 184 N 0.21 -0.19 -0.60 3.45 -1.53 -0.70 0.12 114.93 115.69 3g8c h MET 184 Ca 0.15 0.01 -0.06 0.00 -3.44 0.00 0.00 59.70 56.36 3g8c h MET 184 Cb 0.14 0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 31.21 3g8c h MET 184 CO -0.17 -0.13 0.14 1.15 0.14 0.00 0.00 176.91 178.04 3g8c h THR 185 N -0.20 1.25 -0.45 -0.77 2.02 -1.18 -1.81 112.91 111.78 3g8c h THR 185 Ca 0.02 -0.92 0.01 0.00 0.77 0.00 0.00 66.41 66.29 3g8c h THR 185 Cb 0.21 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 3g8c h THR 185 CO -0.06 0.34 0.28 -0.09 0.37 0.00 0.00 175.52 176.37 3g8c h ARG 186 N 0.87 0.56 -0.31 6.66 2.43 -0.78 -0.38 114.38 123.43 3g8c h ARG 186 Ca 0.19 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 3g8c h ARG 186 Cb 0.36 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 3g8c h ARG 186 CO 0.00 0.37 0.12 0.00 -1.51 0.00 0.00 179.97 178.96 3g8c h ALA 187 N 1.18 0.41 -0.70 2.80 0.00 -0.81 -1.65 119.26 120.49 3g8c h ALA 187 Ca 0.17 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3g8c h ALA 187 Cb -0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3g8c h ALA 187 CO -0.05 0.01 0.20 0.93 0.00 0.00 0.00 179.25 180.33 3g8c h GLU 188 N 0.36 1.08 -0.48 0.00 5.08 -1.19 -1.73 114.58 117.69 3g8c h GLU 188 Ca 0.10 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3g8c h GLU 188 Cb 0.19 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3g8c h GLU 188 CO -0.01 0.93 0.24 0.00 -1.00 0.00 0.00 179.01 179.18 3g8c h ALA 189 N 1.18 0.62 -0.76 3.43 0.00 -0.94 -0.78 119.26 122.01 3g8c h ALA 189 Ca 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3g8c h ALA 189 Cb 0.32 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3g8c h ALA 189 CO -0.00 0.17 0.42 -0.22 0.00 0.00 0.00 179.25 179.61 3g8c h LYS 190 N 0.64 1.05 -0.49 0.00 3.64 -1.03 0.14 116.57 120.52 3g8c h LYS 190 Ca 0.17 -0.12 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 3g8c h LYS 190 Cb 0.09 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 3g8c h LYS 190 CO -0.02 0.78 -0.11 0.00 -2.27 0.00 0.00 179.45 177.82 3g8c h ALA 191 N 1.22 0.67 0.05 5.00 0.00 -1.08 -2.37 119.26 122.74 3g8c h ALA 191 Ca 0.27 -0.34 -0.32 0.00 0.00 0.00 0.00 54.91 54.51 3g8c h ALA 191 Cb 0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 3g8c h ALA 191 CO -0.04 0.58 -1.82 0.00 0.00 0.00 0.00 179.25 177.96 3g8c n ALA 192 N -2.48 1.25 -0.18 0.00 0.00 -0.32 -4.53 120.51 114.25 3g8c n ALA 192 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.75 3g8c n ALA 192 Cb 0.39 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.06 3g8c n ALA 192 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3g8c n PHE 193 N -3.22 0.00 -3.42 0.00 3.01 0.46 -4.99 117.46 109.31 3g8c n PHE 193 Ca -0.23 -0.03 -0.24 0.00 1.01 0.00 0.00 57.45 57.97 3g8c n PHE 193 Cb 1.05 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.51 3g8c n PHE 193 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3g8c n SER 194 N -0.03 -3.43 -3.42 4.37 7.64 -0.89 -4.93 113.62 112.94 3g8c n SER 194 Ca 0.00 -0.42 -0.15 0.00 1.01 0.00 0.00 58.87 59.31 3g8c n SER 194 Cb 0.06 -2.85 -0.10 0.00 -1.01 0.00 0.00 64.21 60.31 3g8c n SER 194 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3g8c s ASN 195 N -2.73 1.12 0.00 6.43 3.84 -1.23 -4.98 114.94 117.39 3g8c s ASN 195 Ca 0.42 -0.26 0.17 0.00 0.21 0.00 0.00 52.86 53.40 3g8c s ASN 195 Cb -0.22 0.64 0.66 0.00 -0.55 0.00 0.00 41.25 41.78 3g8c s ASN 195 CO 0.51 -0.34 1.48 -0.90 -2.79 0.00 0.00 177.10 175.06 3g8c n ASP 196 N 5.33 1.34 -4.70 -4.21 3.85 -1.26 -3.70 116.55 113.19 3g8c n ASP 196 Ca -0.04 -1.74 -0.42 0.00 -0.71 0.00 0.00 54.79 51.88 3g8c n ASP 196 Cb 0.49 -0.11 -0.03 0.00 -1.35 0.00 0.00 41.12 40.12 3g8c n ASP 196 CO 0.00 0.00 0.00 -0.32 -1.01 0.00 0.00 177.20 175.87 3g8c s MET 197 N -1.78 4.25 0.15 0.11 1.75 -1.26 -4.71 119.30 117.81 3g8c s MET 197 Ca 0.28 2.20 0.06 0.00 -1.25 0.00 0.00 55.69 56.98 3g8c s MET 197 Cb 0.14 -3.37 -0.04 0.00 2.84 0.00 0.00 34.83 34.40 3g8c s MET 197 CO 0.22 -0.58 -0.14 0.14 -0.65 0.00 0.00 175.02 174.00 3g8c s VAL 198 N 1.74 1.43 0.28 10.11 -7.23 -1.26 -1.25 120.40 124.23 3g8c s VAL 198 Ca 0.68 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.97 3g8c s VAL 198 Cb -0.38 -1.73 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 3g8c s VAL 198 CO 0.30 -0.51 0.12 -0.72 -0.31 0.00 0.00 175.10 173.98 3g8c s TYR 199 N -2.53 1.56 -0.04 2.82 1.13 0.64 -0.68 117.35 120.26 3g8c s TYR 199 Ca 0.14 -1.25 0.06 0.00 -1.41 0.00 0.00 57.07 54.61 3g8c s TYR 199 Cb -0.03 -0.89 -0.01 0.00 -1.10 0.00 0.00 41.96 39.93 3g8c s TYR 199 CO 0.04 -0.40 -0.23 1.41 -2.51 0.00 0.00 175.55 173.86 3g8c s MET 200 N -3.95 2.18 0.13 -3.49 1.75 -1.26 -0.72 119.30 113.93 3g8c s MET 200 Ca 0.37 -0.82 -0.03 0.00 -1.25 0.00 0.00 55.69 53.95 3g8c s MET 200 Cb 0.07 -1.93 -0.03 0.00 2.84 0.00 0.00 34.83 35.78 3g8c s MET 200 CO 0.15 0.39 0.11 -1.83 -0.65 0.00 0.00 175.02 173.19 3g8c s GLU 201 N -0.25 0.95 0.26 4.11 -1.05 -0.60 0.60 118.70 122.73 3g8c s GLU 201 Ca 0.00 -1.33 -0.31 0.00 -0.15 0.00 0.00 54.97 53.18 3g8c s GLU 201 Cb -0.12 0.28 -0.13 0.00 -0.44 0.00 0.00 34.13 33.72 3g8c s GLU 201 CO 0.02 -0.29 1.47 1.17 0.95 0.00 0.00 175.26 178.58 3g8c n LYS 202 N -0.10 2.26 -3.10 -4.83 3.00 0.37 -0.25 118.16 115.50 3g8c n LYS 202 Ca -0.07 0.80 -0.41 0.00 -0.00 0.00 0.00 58.31 58.64 3g8c n LYS 202 Cb 0.63 -2.50 -0.06 0.00 0.00 0.00 0.00 35.03 33.10 3g8c n LYS 202 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 3g8c s TYR 203 N -0.09 3.30 -0.17 5.64 5.04 -0.62 -4.66 117.35 125.79 3g8c s TYR 203 Ca 0.66 0.85 -0.16 0.00 -2.44 0.00 0.00 57.07 55.98 3g8c s TYR 203 Cb -0.59 -2.84 -0.04 0.00 0.35 0.00 0.00 41.96 38.83 3g8c s TYR 203 CO 0.50 -0.30 0.40 -0.51 -1.34 0.00 0.00 175.55 174.29 3g8c s LEU 204 N 2.41 4.21 -0.02 6.97 1.43 -1.26 -4.72 118.68 127.70 3g8c s LEU 204 Ca 0.27 0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 53.85 3g8c s LEU 204 Cb -0.16 -2.54 -0.32 0.00 0.03 0.00 0.00 46.19 43.21 3g8c s LEU 204 CO 0.09 -0.01 0.79 -0.08 0.23 0.00 0.00 176.35 177.36 3g8c h GLU 205 N 7.01 0.44 -0.67 1.70 4.57 -1.98 -3.40 114.58 122.25 3g8c h GLU 205 Ca -0.39 -0.75 -0.48 0.00 -1.18 0.00 0.00 59.36 56.57 3g8c h GLU 205 Cb 1.17 0.28 -0.41 0.00 -0.16 0.00 0.00 28.75 29.63 3g8c h GLU 205 CO 0.74 1.35 -0.86 -1.71 -1.18 0.00 0.00 179.01 177.36 3g8c n ASN 206 N -3.63 4.25 -4.91 1.04 5.15 -1.26 -4.97 115.26 110.93 3g8c n ASN 206 Ca -0.22 -3.47 -0.27 0.00 -0.60 0.00 0.00 54.58 50.02 3g8c n ASN 206 Cb 1.09 -0.37 -0.01 0.00 -0.53 0.00 0.00 39.78 39.96 3g8c n ASN 206 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3g8c s PRO 207 N -3.59 3.55 0.22 1.20 0.04 -1.26 -4.84 135.00 130.32 3g8c s PRO 207 Ca 0.47 0.11 0.02 0.00 0.04 0.00 0.00 61.00 61.64 3g8c s PRO 207 Cb 0.39 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 3g8c s PRO 207 CO 0.02 -0.10 0.37 1.03 0.04 0.00 0.00 177.00 178.36 3g8c s ARG 208 N -4.53 3.47 -0.42 4.56 0.52 0.96 -1.56 118.95 121.95 3g8c s ARG 208 Ca 0.46 -0.56 -0.18 0.00 -0.52 0.00 0.00 55.73 54.94 3g8c s ARG 208 Cb -0.10 -2.87 0.02 0.00 0.52 0.00 0.00 34.95 32.52 3g8c s ARG 208 CO 0.41 0.41 0.48 -1.58 0.02 0.00 0.00 175.30 175.04 3g8c s HIS 209 N -1.93 3.15 -0.09 -0.53 5.65 -1.26 -0.41 115.29 119.87 3g8c s HIS 209 Ca 0.36 -0.30 0.02 0.00 0.25 0.00 0.00 55.06 55.39 3g8c s HIS 209 Cb -0.10 -2.98 0.01 0.00 -1.18 0.00 0.00 32.58 28.34 3g8c s HIS 209 CO 0.30 -0.73 -0.15 0.08 -0.65 0.00 0.00 174.74 173.59 3g8c s VAL 210 N 2.27 1.44 0.08 0.89 1.01 -0.80 -0.84 120.40 124.45 3g8c s VAL 210 Ca 0.14 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.54 3g8c s VAL 210 Cb -0.16 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 3g8c s VAL 210 CO 0.15 0.43 -0.16 -1.83 0.00 0.00 0.00 175.10 173.68 3g8c s GLU 211 N 0.75 0.92 -0.17 2.72 -1.05 -0.23 -0.90 118.70 120.73 3g8c s GLU 211 Ca -0.12 -1.00 -0.03 0.00 -0.15 0.00 0.00 54.97 53.67 3g8c s GLU 211 Cb -0.16 -1.00 -0.02 0.00 -0.44 0.00 0.00 34.13 32.51 3g8c s GLU 211 CO 0.02 0.23 -0.07 0.42 0.95 0.00 0.00 175.26 176.82 3g8c s ILE 212 N -1.21 3.45 -0.01 1.83 1.09 0.60 -0.59 121.20 126.35 3g8c s ILE 212 Ca 0.01 -0.50 -0.29 0.00 -1.10 0.00 0.00 60.65 58.77 3g8c s ILE 212 Cb -0.10 -2.52 -0.03 0.00 -1.06 0.00 0.00 42.46 38.75 3g8c s ILE 212 CO 0.03 0.48 0.92 -1.58 -0.10 0.00 0.00 174.94 174.69 3g8c s GLN 213 N 0.77 4.54 0.30 2.79 2.00 -1.15 -1.38 119.66 127.52 3g8c s GLN 213 Ca -0.03 1.31 0.09 0.00 -2.00 0.00 0.00 55.36 54.73 3g8c s GLN 213 Cb -0.15 -3.46 -0.06 0.00 0.80 0.00 0.00 33.01 30.15 3g8c s GLN 213 CO 0.02 -0.03 -0.10 0.14 -0.50 0.00 0.00 175.29 174.82 3g8c s VAL 214 N 0.96 2.00 -0.02 1.34 -7.23 -0.32 -0.18 120.40 116.95 3g8c s VAL 214 Ca 0.49 -2.21 -0.02 0.00 -1.81 0.00 0.00 61.98 58.44 3g8c s VAL 214 Cb -0.20 -2.46 0.01 0.00 0.56 0.00 0.00 36.38 34.28 3g8c s VAL 214 CO 0.26 -0.31 0.05 -0.76 -0.31 0.00 0.00 175.10 174.03 3g8c s LEU 215 N -3.50 1.77 -0.03 1.32 1.43 -0.62 -2.55 118.68 116.49 3g8c s LEU 215 Ca 0.30 0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.48 3g8c s LEU 215 Cb 0.01 0.16 0.02 0.00 0.03 0.00 0.00 46.19 46.41 3g8c s LEU 215 CO 0.14 -0.02 0.08 0.00 0.23 0.00 0.00 176.35 176.77 3g8c s ALA 216 N 0.09 -0.13 0.52 4.21 0.00 -0.74 -0.88 121.76 124.83 3g8c s ALA 216 Ca -0.01 0.35 0.08 0.00 0.00 0.00 0.00 51.96 52.38 3g8c s ALA 216 Cb -0.01 -0.23 0.08 0.00 0.00 0.00 0.00 23.12 22.95 3g8c s ALA 216 CO -0.00 -0.08 0.66 -0.40 0.00 0.00 0.00 175.76 175.93 3g8c n ASP 217 N 3.63 2.07 -0.26 0.00 3.85 -0.54 0.31 116.55 125.62 3g8c n ASP 217 Ca -0.20 -2.47 0.10 0.00 -0.71 0.00 0.00 54.79 51.51 3g8c n ASP 217 Cb 0.55 -0.32 0.46 0.00 -1.35 0.00 0.00 41.12 40.47 3g8c n ASP 217 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3g8c n GLY 218 N -1.37 -0.41 1.07 6.12 0.00 -1.26 -3.58 105.19 105.77 3g8c n GLY 218 Ca 0.11 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 46.00 3g8c n GLY 218 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g8c n GLN 219 N -0.27 2.40 -0.29 1.61 3.00 -1.26 -4.96 117.38 117.61 3g8c n GLN 219 Ca 0.15 -2.16 0.00 0.00 -0.01 0.00 0.00 57.00 54.97 3g8c n GLN 219 Cb 0.19 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 28.94 3g8c n GLN 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3g8c n GLY 220 N 1.41 0.67 3.76 1.08 0.00 -1.23 -5.05 105.19 105.81 3g8c n GLY 220 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3g8c n GLY 220 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g8c s ASN 221 N -2.98 7.56 -0.11 1.61 0.01 -1.26 -4.94 114.94 114.83 3g8c s ASN 221 Ca 0.00 1.85 -0.05 0.00 -0.71 0.00 0.00 52.86 53.95 3g8c s ASN 221 Cb 0.00 -2.57 0.05 0.00 0.41 0.00 0.00 41.25 39.14 3g8c s ASN 221 CO 0.00 0.17 0.25 0.00 -1.51 0.00 0.00 177.10 176.01 3g8c s ALA 222 N -1.18 -0.55 0.13 0.60 0.00 -1.26 -1.46 121.76 118.04 3g8c s ALA 222 Ca 0.39 0.97 0.06 0.00 0.00 0.00 0.00 51.96 53.39 3g8c s ALA 222 Cb -0.25 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 3g8c s ALA 222 CO 0.30 -0.36 -0.15 0.96 0.00 0.00 0.00 175.76 176.51 3g8c s ILE 223 N 1.69 1.42 0.00 0.00 -4.36 -0.06 -4.90 121.20 114.99 3g8c s ILE 223 Ca -0.05 -1.78 0.02 0.00 -0.26 0.00 0.00 60.65 58.57 3g8c s ILE 223 Cb -0.11 -1.61 -0.04 0.00 1.25 0.00 0.00 42.46 41.95 3g8c s ILE 223 CO -0.09 -0.42 -0.01 -0.72 0.24 0.00 0.00 174.94 173.95 3g8c s TYR 224 N -2.19 3.05 -0.63 1.37 1.13 -1.26 -1.58 117.35 117.24 3g8c s TYR 224 Ca 0.11 0.07 0.06 0.00 -1.41 0.00 0.00 57.07 55.89 3g8c s TYR 224 Cb -0.05 -1.66 0.28 0.00 -1.10 0.00 0.00 41.96 39.43 3g8c s TYR 224 CO 0.04 0.45 0.82 1.28 -2.51 0.00 0.00 175.55 175.63 3g8c n LEU 225 N 1.39 4.02 0.00 -3.49 4.32 0.74 -4.99 117.00 118.99 3g8c n LEU 225 Ca -0.15 -5.51 0.00 0.00 -0.02 0.00 0.00 56.01 50.33 3g8c n LEU 225 Cb 0.53 -0.65 0.00 0.00 -1.62 0.00 0.00 43.42 41.68 3g8c n LEU 225 CO 0.34 2.14 0.00 0.00 -1.22 0.00 0.00 177.39 178.65 3g8c n ALA 226 N 0.54 0.00 -2.27 -1.18 0.00 -1.26 -4.40 120.51 111.93 3g8c n ALA 226 Ca 0.30 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.59 3g8c n ALA 226 Cb 0.40 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.75 3g8c n ALA 226 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3g8c s GLU 227 N 0.00 1.37 0.04 0.00 1.03 -1.26 -2.92 118.70 116.96 3g8c s GLU 227 Ca 0.00 -1.74 0.04 0.00 0.03 0.00 0.00 54.97 53.30 3g8c s GLU 227 Cb 0.00 -0.00 -0.02 0.00 -0.80 0.00 0.00 34.13 33.30 3g8c s GLU 227 CO 0.00 -0.37 -0.13 1.03 -1.33 0.00 0.00 175.26 174.46 3g8c s ARG 228 N -4.03 0.82 -0.22 -4.83 0.52 0.24 -4.11 118.95 107.34 3g8c s ARG 228 Ca 0.38 -0.77 -0.07 0.00 -0.52 0.00 0.00 55.73 54.76 3g8c s ARG 228 Cb 0.07 -0.80 -0.03 0.00 0.52 0.00 0.00 34.95 34.71 3g8c s ARG 228 CO 0.14 0.19 0.04 0.34 0.02 0.00 0.00 175.30 176.04 3g8c s ASP 229 N -1.28 5.09 -0.30 0.23 3.68 0.40 -1.07 116.67 123.43 3g8c s ASP 229 Ca -0.01 -0.17 0.12 0.00 2.13 0.00 0.00 52.55 54.63 3g8c s ASP 229 Cb -0.08 -1.89 0.47 0.00 -1.45 0.00 0.00 42.92 39.96 3g8c s ASP 229 CO 0.01 0.03 1.15 0.00 0.13 0.00 0.00 175.17 176.49 3g8c h SER 231 N 2.39 0.00 -2.24 0.00 0.02 -1.77 -3.42 113.55 108.53 3g8c h SER 231 Ca 0.18 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.61 3g8c h SER 231 Cb 1.38 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.88 3g8c h SER 231 CO 0.58 0.42 1.30 -0.04 -1.14 0.00 0.00 176.83 177.95 3g8c s MET 232 N -3.62 2.86 0.06 3.45 -1.94 -1.26 -4.08 119.30 114.76 3g8c s MET 232 Ca -0.00 0.74 0.02 0.00 -1.71 0.00 0.00 55.69 54.74 3g8c s MET 232 Cb 0.11 -4.31 -0.03 0.00 2.01 0.00 0.00 34.83 32.61 3g8c s MET 232 CO 0.70 -2.45 -0.07 -0.65 -0.01 0.00 0.00 175.02 172.55 3g8c s GLN 233 N 6.54 0.60 -0.08 2.03 -0.21 -1.26 -0.94 119.66 126.34 3g8c s GLN 233 Ca 0.67 -0.91 -0.01 0.00 0.02 0.00 0.00 55.36 55.14 3g8c s GLN 233 Cb -0.14 -0.24 0.03 0.00 1.00 0.00 0.00 33.01 33.66 3g8c s GLN 233 CO 0.24 0.02 -0.03 0.50 -2.12 0.00 0.00 175.29 173.90 3g8c s ARG 234 N -2.21 0.89 -1.46 2.91 3.52 -0.30 -4.10 118.95 118.20 3g8c s ARG 234 Ca -0.04 -0.03 -0.09 0.00 -0.13 0.00 0.00 55.73 55.44 3g8c s ARG 234 Cb -0.06 -1.11 0.06 0.00 -1.56 0.00 0.00 34.95 32.28 3g8c s ARG 234 CO -0.01 -0.25 0.88 0.54 -0.81 0.00 0.00 175.30 175.64 3g8c n ARG 235 N 4.89 -5.25 -1.15 5.12 1.74 -1.26 -1.18 116.66 119.57 3g8c n ARG 235 Ca -0.12 0.59 -0.05 0.00 -0.77 0.00 0.00 57.85 57.51 3g8c n ARG 235 Cb 0.50 -5.36 -0.02 0.00 -1.02 0.00 0.00 32.46 26.56 3g8c n ARG 235 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3g8c n HIS 236 N -4.55 0.00 -3.57 -1.55 8.25 -1.26 -4.97 115.22 107.57 3g8c n HIS 236 Ca -0.07 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.01 3g8c n HIS 236 Cb 0.58 -2.20 -0.09 0.00 1.12 0.00 0.00 29.99 29.40 3g8c n HIS 236 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 3g8c s GLN 237 N -2.31 4.10 0.30 -0.41 2.00 -0.33 -5.06 119.66 117.97 3g8c s GLN 237 Ca 0.00 -0.11 -0.29 0.00 -2.00 0.00 0.00 55.36 52.96 3g8c s GLN 237 Cb 0.00 -3.54 -0.11 0.00 0.80 0.00 0.00 33.01 30.16 3g8c s GLN 237 CO 0.00 0.02 1.47 0.15 -0.50 0.00 0.00 175.29 176.43 3g8c s LYS 238 N 1.16 4.21 -0.04 1.67 1.02 -1.26 -1.15 119.74 125.35 3g8c s LYS 238 Ca 0.11 2.42 -0.01 0.00 0.02 0.00 0.00 55.97 58.52 3g8c s LYS 238 Cb -0.14 -3.05 -0.02 0.00 -0.52 0.00 0.00 37.83 34.10 3g8c s LYS 238 CO 0.06 -0.46 -0.05 0.28 -0.92 0.00 0.00 175.35 174.26 3g8c n VAL 239 N 1.58 0.24 -4.63 3.17 0.31 -0.12 -4.91 118.33 113.98 3g8c n VAL 239 Ca 0.05 -0.08 -0.23 0.00 -0.01 0.00 0.00 64.34 64.07 3g8c n VAL 239 Cb 0.40 -1.03 -0.15 0.00 -0.91 0.00 0.00 33.84 32.14 3g8c n VAL 239 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3g8c s VAL 240 N -2.08 1.10 0.09 2.52 1.01 -1.20 -2.01 120.40 119.83 3g8c s VAL 240 Ca -0.06 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.40 3g8c s VAL 240 Cb 0.02 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 3g8c s VAL 240 CO 0.09 0.32 -0.13 -1.61 0.00 0.00 0.00 175.10 173.76 3g8c s GLU 241 N -0.18 0.87 0.06 2.72 8.01 -0.71 -4.18 118.70 125.29 3g8c s GLU 241 Ca 0.02 -1.07 -0.10 0.00 0.01 0.00 0.00 54.97 53.84 3g8c s GLU 241 Cb -0.07 -0.78 0.00 0.00 -4.31 0.00 0.00 34.13 28.98 3g8c s GLU 241 CO 0.00 0.16 0.21 -1.83 0.01 0.00 0.00 175.26 173.81 3g8c s GLU 242 N -2.19 0.76 -0.02 1.61 -1.05 -0.33 -0.08 118.70 117.41 3g8c s GLU 242 Ca 0.02 -0.72 -0.02 0.00 -0.15 0.00 0.00 54.97 54.10 3g8c s GLU 242 Cb -0.07 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 33.94 3g8c s GLU 242 CO 0.02 -0.23 0.05 0.00 0.95 0.00 0.00 175.26 176.05 3g8c s ALA 243 N -2.98 -0.12 1.11 -0.84 0.00 -0.32 -0.45 121.76 118.16 3g8c s ALA 243 Ca -0.02 0.08 -0.18 0.00 0.00 0.00 0.00 51.96 51.84 3g8c s ALA 243 Cb 0.01 -0.06 0.25 0.00 0.00 0.00 0.00 23.12 23.32 3g8c s ALA 243 CO -0.06 -0.05 1.19 -1.25 0.00 0.00 0.00 175.76 175.60 3g8c s PRO 244 N -0.16 -0.50 -0.00 0.00 0.04 -1.26 -0.56 135.00 132.55 3g8c s PRO 244 Ca -0.02 -0.21 -0.30 0.00 0.04 0.00 0.00 61.00 60.51 3g8c s PRO 244 Cb -0.02 -1.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.80 3g8c s PRO 244 CO 0.00 -3.21 1.02 0.00 0.04 0.00 0.00 177.00 174.86 3g8c s ALA 245 N -3.36 3.23 0.28 8.56 0.00 -1.26 -4.71 121.76 124.51 3g8c s ALA 245 Ca 0.72 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.96 3g8c s ALA 245 Cb -0.07 -3.37 -0.13 0.00 0.00 0.00 0.00 23.12 19.55 3g8c s ALA 245 CO 0.55 -0.32 1.37 -2.30 0.00 0.00 0.00 175.76 175.06 3g8c n PRO 246 N 4.06 2.11 -0.54 0.00 -0.02 -1.26 -2.54 135.00 136.81 3g8c n PRO 246 Ca 0.07 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3g8c n PRO 246 Cb 0.50 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3g8c n PRO 246 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g8c n GLY 247 N 1.62 1.45 3.64 -1.23 0.00 -1.26 -4.81 105.19 104.60 3g8c n GLY 247 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3g8c n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g8c s ILE 248 N -3.36 4.94 0.55 -0.61 -1.09 -1.05 -5.05 121.20 115.53 3g8c s ILE 248 Ca 0.00 1.29 -0.11 0.00 -2.23 0.00 0.00 60.65 59.60 3g8c s ILE 248 Cb 0.00 -4.00 -0.05 0.00 -1.58 0.00 0.00 42.46 36.83 3g8c s ILE 248 CO 0.00 0.02 0.95 0.42 -1.23 0.00 0.00 174.94 175.10 3g8c s THR 249 N 2.46 4.73 0.39 2.92 -4.23 -1.26 -4.89 115.64 115.76 3g8c s THR 249 Ca 0.30 0.78 0.16 0.00 -1.18 0.00 0.00 61.69 61.74 3g8c s THR 249 Cb -0.16 -3.83 0.37 0.00 1.34 0.00 0.00 72.50 70.22 3g8c s THR 249 CO 0.09 -0.95 1.81 -0.65 -0.54 0.00 0.00 174.62 174.38 3g8c h PRO 250 N 0.16 0.46 -0.45 3.99 0.11 -1.99 -0.91 132.00 133.37 3g8c h PRO 250 Ca -0.45 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 3g8c h PRO 250 Cb 1.19 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3g8c h PRO 250 CO 0.62 0.31 -0.15 1.05 -0.21 0.00 0.00 178.00 179.62 3g8c h GLU 251 N 0.48 0.90 -0.35 1.05 9.09 -1.99 -0.66 114.58 123.10 3g8c h GLU 251 Ca 0.54 -0.36 -0.03 0.00 0.05 0.00 0.00 59.36 59.55 3g8c h GLU 251 Cb 1.23 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 28.28 3g8c h GLU 251 CO -0.26 1.01 0.11 -0.07 0.05 0.00 0.00 179.01 179.85 3g8c h LEU 252 N 0.74 0.52 -0.66 3.06 3.38 -1.82 -1.45 115.31 119.07 3g8c h LEU 252 Ca 0.11 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.92 3g8c h LEU 252 Cb 0.70 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 3g8c h LEU 252 CO 0.05 0.59 0.38 -0.09 0.09 0.00 0.00 178.44 179.46 3g8c h ARG 253 N 0.42 0.69 -0.18 1.13 2.43 -1.09 -1.57 114.38 116.21 3g8c h ARG 253 Ca 0.11 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 3g8c h ARG 253 Cb 0.26 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 3g8c h ARG 253 CO -0.00 0.46 0.03 -0.09 -1.51 0.00 0.00 179.97 178.85 3g8c h ARG 254 N 0.71 0.29 0.02 0.20 2.43 -1.06 0.95 114.38 117.93 3g8c h ARG 254 Ca 0.29 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.41 3g8c h ARG 254 Cb 0.14 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 3g8c h ARG 254 CO -0.16 0.46 -0.28 -0.92 -1.51 0.00 0.00 179.97 177.56 3g8c h TYR 255 N 0.08 -0.75 -0.01 2.20 5.03 -0.94 -0.62 116.97 121.95 3g8c h TYR 255 Ca 0.05 0.02 -0.24 0.00 2.58 0.00 0.00 58.73 61.14 3g8c h TYR 255 Cb 0.31 0.33 0.01 0.00 1.55 0.00 0.00 36.73 38.93 3g8c h TYR 255 CO 0.02 -0.37 -0.97 0.97 -1.32 0.00 0.00 178.16 176.49 3g8c h ILE 256 N -0.44 1.34 -0.22 1.81 6.09 -1.31 -3.02 117.51 121.77 3g8c h ILE 256 Ca 0.06 -2.32 0.00 0.00 -1.37 0.00 0.00 64.86 61.23 3g8c h ILE 256 Cb 0.51 2.36 -0.01 0.00 0.47 0.00 0.00 36.82 40.15 3g8c h ILE 256 CO -0.22 0.71 0.14 1.23 -3.07 0.00 0.00 178.15 176.93 3g8c h GLY 257 N 0.84 0.30 1.17 8.18 0.00 -0.73 -1.96 103.07 110.87 3g8c h GLY 257 Ca -0.10 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.12 3g8c h GLY 257 CO 0.18 0.11 0.53 0.83 0.00 0.00 0.00 176.54 178.19 3g8c h GLU 258 N 0.28 1.11 -0.40 4.80 5.08 -1.16 -0.61 114.58 123.69 3g8c h GLU 258 Ca 0.08 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 3g8c h GLU 258 Cb -0.02 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 3g8c h GLU 258 CO -0.02 0.76 -0.15 0.00 -1.00 0.00 0.00 179.01 178.60 3g8c h ARG 259 N 1.14 0.73 -0.22 2.33 3.08 -1.36 -1.23 114.38 118.85 3g8c h ARG 259 Ca 0.30 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 3g8c h ARG 259 Cb -0.09 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 3g8c h ARG 259 CO -0.06 0.84 -0.22 0.00 -1.07 0.00 0.00 179.97 179.46 3g8c h ALA 261 N 0.66 0.82 -0.64 0.00 0.00 -1.05 -1.81 119.26 117.24 3g8c h ALA 261 Ca 0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3g8c h ALA 261 Cb 0.78 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3g8c h ALA 261 CO 0.06 0.09 0.35 -0.22 0.00 0.00 0.00 179.25 179.52 3g8c h LYS 262 N 0.71 0.89 -0.63 0.00 3.64 -1.18 -2.62 116.57 117.38 3g8c h LYS 262 Ca 0.26 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 3g8c h LYS 262 Cb 0.08 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 3g8c h LYS 262 CO -0.13 0.68 0.39 0.00 -2.27 0.00 0.00 179.45 178.12 3g8c h ALA 263 N 1.16 0.82 -0.42 5.00 0.00 -0.98 0.15 119.26 124.98 3g8c h ALA 263 Ca 0.22 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.20 3g8c h ALA 263 Cb 0.05 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.56 3g8c h ALA 263 CO -0.04 0.14 -0.07 0.00 0.00 0.00 0.00 179.25 179.29 3g8c h VAL 265 N 0.03 1.04 -0.75 0.00 2.07 -1.02 0.12 116.25 117.74 3g8c h VAL 265 Ca 0.21 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 3g8c h VAL 265 Cb 0.31 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 3g8c h VAL 265 CO -0.41 0.06 0.42 0.44 0.02 0.00 0.00 177.57 178.11 3g8c h ASP 266 N 0.35 0.92 0.04 0.57 3.45 -0.28 -2.54 116.42 118.93 3g8c h ASP 266 Ca 0.11 -0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.50 3g8c h ASP 266 Cb -0.01 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.53 3g8c h ASP 266 CO -0.05 0.73 -0.11 2.30 -1.57 0.00 0.00 179.24 180.54 3g8c n ILE 267 N -4.37 0.00 -3.20 0.35 -5.35 -0.17 -4.95 119.36 101.67 3g8c n ILE 267 Ca 0.08 -0.29 -0.15 0.00 -0.27 0.00 0.00 62.75 62.12 3g8c n ILE 267 Cb 0.09 0.82 0.06 0.00 -1.74 0.00 0.00 39.64 38.87 3g8c n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g8c n GLY 268 N 1.28 -0.17 3.77 3.28 0.00 -0.58 -4.94 105.19 107.84 3g8c n GLY 268 Ca 0.15 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 3g8c n GLY 268 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g8c s TYR 269 N -3.26 2.85 -0.03 1.61 6.14 0.33 -4.87 117.35 120.12 3g8c s TYR 269 Ca 0.22 1.54 0.01 0.00 0.64 0.00 0.00 57.07 59.47 3g8c s TYR 269 Cb -0.10 -3.37 0.02 0.00 0.42 0.00 0.00 41.96 38.93 3g8c s TYR 269 CO 0.55 -1.53 -0.01 0.50 0.64 0.00 0.00 175.55 175.70 3g8c s ARG 270 N -2.76 0.40 0.10 4.97 3.52 -1.26 -4.63 118.95 119.29 3g8c s ARG 270 Ca 0.65 0.00 0.00 0.00 -0.13 0.00 0.00 55.73 56.25 3g8c s ARG 270 Cb -0.28 -0.52 0.00 0.00 -1.56 0.00 0.00 34.95 32.59 3g8c s ARG 270 CO 0.34 -0.09 0.00 0.41 -0.81 0.00 0.00 175.30 175.15 3g8c n GLY 271 N 3.92 -1.83 3.81 8.12 0.00 0.15 -3.03 105.19 116.32 3g8c n GLY 271 Ca -0.24 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.45 3g8c n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g8c s ALA 272 N -1.94 3.04 0.20 4.61 0.00 -1.26 -1.79 121.76 124.62 3g8c s ALA 272 Ca 0.00 0.48 -0.23 0.00 0.00 0.00 0.00 51.96 52.21 3g8c s ALA 272 Cb 0.00 -3.18 0.05 0.00 0.00 0.00 0.00 23.12 19.99 3g8c s ALA 272 CO 0.00 0.04 0.71 0.20 0.00 0.00 0.00 175.76 176.70 3g8c s GLY 273 N -2.00 -0.34 -0.04 0.00 0.00 -1.06 -3.41 107.32 100.46 3g8c s GLY 273 Ca 0.61 0.15 0.01 0.00 0.00 0.00 0.00 44.72 45.49 3g8c s GLY 273 CO 0.17 0.05 -0.05 -1.59 0.00 0.00 0.00 173.10 171.68 3g8c s THR 274 N -3.73 0.54 -0.29 0.90 2.01 -0.44 -1.17 115.64 113.46 3g8c s THR 274 Ca 0.07 -0.14 -0.14 0.00 0.31 0.00 0.00 61.69 61.79 3g8c s THR 274 Cb -0.03 -0.56 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 3g8c s THR 274 CO -0.03 0.22 0.34 -0.36 -0.69 0.00 0.00 174.62 174.11 3g8c s PHE 275 N 0.85 3.23 -0.16 4.92 0.40 -0.48 -0.79 117.98 125.94 3g8c s PHE 275 Ca -0.12 0.22 -0.13 0.00 -0.60 0.00 0.00 56.93 56.31 3g8c s PHE 275 Cb -0.14 -2.58 -0.05 0.00 0.51 0.00 0.00 43.02 40.77 3g8c s PHE 275 CO 0.00 -0.29 0.27 -1.21 0.70 0.00 0.00 175.22 174.70 3g8c s GLU 276 N 2.01 4.23 0.19 0.44 2.02 0.91 -0.29 118.70 128.20 3g8c s GLU 276 Ca 0.13 0.05 0.10 0.00 0.02 0.00 0.00 54.97 55.26 3g8c s GLU 276 Cb -0.16 -3.42 -0.04 0.00 0.10 0.00 0.00 34.13 30.61 3g8c s GLU 276 CO 0.11 0.26 -0.21 -0.06 0.02 0.00 0.00 175.26 175.38 3g8c s PHE 277 N 0.42 2.07 -0.15 1.61 0.40 -0.08 -1.39 117.98 120.87 3g8c s PHE 277 Ca 0.15 -0.41 -0.14 0.00 -0.60 0.00 0.00 56.93 55.93 3g8c s PHE 277 Cb -0.13 -1.02 -0.05 0.00 0.51 0.00 0.00 43.02 42.34 3g8c s PHE 277 CO 0.03 0.44 0.31 -0.51 0.70 0.00 0.00 175.22 176.19 3g8c s LEU 278 N -2.76 4.26 -0.20 -0.37 1.02 0.29 -1.91 118.68 119.02 3g8c s LEU 278 Ca 0.19 0.56 -0.02 0.00 0.02 0.00 0.00 54.13 54.88 3g8c s LEU 278 Cb -0.07 -2.40 -0.00 0.00 0.02 0.00 0.00 46.19 43.74 3g8c s LEU 278 CO 0.09 0.11 -0.09 0.12 0.02 0.00 0.00 176.35 176.61 3g8c s PHE 279 N 0.34 2.90 -0.19 0.29 2.19 0.45 -0.33 117.98 123.64 3g8c s PHE 279 Ca 0.18 -1.02 -0.14 0.00 0.33 0.00 0.00 56.93 56.28 3g8c s PHE 279 Cb -0.13 -2.03 0.05 0.00 -1.31 0.00 0.00 43.02 39.60 3g8c s PHE 279 CO 0.05 -0.54 0.48 -2.00 1.83 0.00 0.00 175.22 175.04 3g8c s GLU 280 N 1.26 0.52 -1.57 10.12 2.12 -0.39 -0.03 118.70 130.74 3g8c s GLU 280 Ca 0.03 0.77 -0.14 0.00 0.36 0.00 0.00 54.97 56.00 3g8c s GLU 280 Cb -0.14 0.16 0.10 0.00 0.26 0.00 0.00 34.13 34.50 3g8c s GLU 280 CO -0.04 -0.11 0.87 0.09 -0.54 0.00 0.00 175.26 175.53 3g8c n ASN 281 N 3.48 -3.80 -0.11 -1.70 3.02 -1.26 -1.32 115.26 113.57 3g8c n ASN 281 Ca -0.18 -0.87 -0.01 0.00 -0.03 0.00 0.00 54.58 53.49 3g8c n ASN 281 Cb 0.56 -3.47 -0.01 0.00 -0.61 0.00 0.00 39.78 36.26 3g8c n ASN 281 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g8c n GLY 282 N -1.61 0.45 3.27 7.41 0.00 -1.26 -5.01 105.19 108.44 3g8c n GLY 282 Ca 0.01 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 3g8c n GLY 282 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g8c s GLU 283 N -1.08 2.33 0.01 1.61 0.41 -0.43 -5.13 118.70 116.42 3g8c s GLU 283 Ca 0.00 -0.89 -0.13 0.00 -0.41 0.00 0.00 54.97 53.53 3g8c s GLU 283 Cb 0.00 -2.07 -0.06 0.00 -1.78 0.00 0.00 34.13 30.22 3g8c s GLU 283 CO 0.00 0.44 0.40 -0.06 -0.49 0.00 0.00 175.26 175.55 3g8c s PHE 284 N -0.32 3.69 -0.17 1.61 0.40 -1.26 -1.26 117.98 120.67 3g8c s PHE 284 Ca 0.02 0.94 -0.03 0.00 -0.60 0.00 0.00 56.93 57.25 3g8c s PHE 284 Cb -0.12 -2.25 0.06 0.00 0.51 0.00 0.00 43.02 41.21 3g8c s PHE 284 CO 0.02 0.62 0.04 0.71 0.70 0.00 0.00 175.22 177.31 3g8c s TYR 285 N -1.15 0.78 0.20 0.36 1.51 0.55 -4.61 117.35 114.99 3g8c s TYR 285 Ca 0.25 -0.63 -0.32 0.00 -1.01 0.00 0.00 57.07 55.37 3g8c s TYR 285 Cb -0.16 -0.91 -0.12 0.00 -0.11 0.00 0.00 41.96 40.65 3g8c s TYR 285 CO 0.14 -0.54 1.68 0.34 -1.11 0.00 0.00 175.55 176.06 3g8c n PHE 286 N 5.12 2.65 -0.04 2.71 -0.00 0.99 -0.55 117.46 128.34 3g8c n PHE 286 Ca -0.08 0.11 -0.05 0.00 -0.00 0.00 0.00 57.45 57.43 3g8c n PHE 286 Cb 0.48 -2.64 -0.03 0.00 -0.00 0.00 0.00 39.48 37.29 3g8c n PHE 286 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.76 177.20 3g8c n ILE 287 N 3.69 0.40 -3.74 -2.13 -5.35 -0.49 -3.73 119.36 108.02 3g8c n ILE 287 Ca 0.16 -0.15 -0.04 0.00 -0.27 0.00 0.00 62.75 62.44 3g8c n ILE 287 Cb 0.34 -0.79 -0.01 0.00 -1.74 0.00 0.00 39.64 37.44 3g8c n ILE 287 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 3g8c s GLU 288 N -2.14 1.21 -0.11 6.28 -1.05 -1.17 -4.97 118.70 116.75 3g8c s GLU 288 Ca -0.09 -0.65 0.03 0.00 -0.15 0.00 0.00 54.97 54.10 3g8c s GLU 288 Cb 0.02 0.42 -0.00 0.00 -0.44 0.00 0.00 34.13 34.13 3g8c s GLU 288 CO 0.16 -0.55 -0.21 1.41 0.95 0.00 0.00 175.26 177.02 3g8c s MET 289 N -3.32 3.14 -0.30 -4.83 -2.45 -1.26 -0.06 119.30 110.22 3g8c s MET 289 Ca 0.11 -0.83 -0.22 0.00 -1.25 0.00 0.00 55.69 53.51 3g8c s MET 289 Cb -0.02 -2.40 -0.00 0.00 1.25 0.00 0.00 34.83 33.66 3g8c s MET 289 CO 0.01 0.17 0.72 -0.80 1.05 0.00 0.00 175.02 176.18 3g8c s ASN 290 N 0.38 6.60 -1.10 1.11 0.01 0.03 -4.85 114.94 117.13 3g8c s ASN 290 Ca -0.16 0.60 -0.04 0.00 -0.71 0.00 0.00 52.86 52.55 3g8c s ASN 290 Cb -0.17 -2.37 0.29 0.00 0.41 0.00 0.00 41.25 39.40 3g8c s ASN 290 CO 0.07 -0.54 1.70 0.35 -1.51 0.00 0.00 177.10 177.18 3g8c n THR 291 N 5.44 5.50 -3.66 1.60 -2.24 -1.26 -1.32 114.28 118.34 3g8c n THR 291 Ca 0.02 -5.70 0.04 0.00 -2.27 0.00 0.00 64.05 56.14 3g8c n THR 291 Cb 0.48 -1.93 0.00 0.00 -2.10 0.00 0.00 70.33 66.79 3g8c n THR 291 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g8c s ARG 292 N -2.88 0.04 0.50 -0.78 1.70 -1.22 -4.60 118.95 111.71 3g8c s ARG 292 Ca 0.36 -0.02 -0.23 0.00 -0.47 0.00 0.00 55.73 55.37 3g8c s ARG 292 Cb 0.11 0.01 -0.06 0.00 -0.57 0.00 0.00 34.95 34.44 3g8c s ARG 292 CO 0.01 -0.02 1.30 -1.50 -1.08 0.00 0.00 175.30 174.01 3g8c s ILE 293 N -2.03 2.42 0.17 4.99 1.10 -1.26 -4.04 121.20 122.54 3g8c s ILE 293 Ca 0.19 0.32 -0.15 0.00 -0.51 0.00 0.00 60.65 60.50 3g8c s ILE 293 Cb 0.06 -3.17 -0.07 0.00 0.15 0.00 0.00 42.46 39.43 3g8c s ILE 293 CO -0.06 0.00 0.60 -1.58 -2.11 0.00 0.00 174.94 171.79 3g8c s GLN 294 N -2.77 4.04 0.16 3.50 2.00 -1.26 -4.66 119.66 120.67 3g8c s GLN 294 Ca 0.67 0.58 -0.16 0.00 -2.00 0.00 0.00 55.36 54.45 3g8c s GLN 294 Cb -0.37 -2.89 0.10 0.00 0.80 0.00 0.00 33.01 30.65 3g8c s GLN 294 CO 0.45 0.44 1.69 0.28 -0.50 0.00 0.00 175.29 177.65 3g8c h VAL 295 N 2.73 0.69 -0.18 1.34 2.07 -2.00 -2.52 116.25 118.38 3g8c h VAL 295 Ca -0.48 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3g8c h VAL 295 Cb 1.19 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 3g8c h VAL 295 CO 0.66 0.01 0.00 -1.84 0.02 0.00 0.00 177.57 176.42 3g8c n GLU 296 N -5.21 1.98 -0.25 1.57 0.00 -1.26 -4.41 120.64 113.05 3g8c n GLU 296 Ca 0.02 -0.88 0.24 0.00 0.00 0.00 0.00 57.16 56.54 3g8c n GLU 296 Cb 0.20 -1.59 0.59 0.00 0.00 0.00 0.00 31.44 30.65 3g8c n GLU 296 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.13 178.25 3g8c h HIS 297 N 1.18 0.37 -0.65 -1.84 2.07 -1.85 -2.75 115.15 111.68 3g8c h HIS 297 Ca 0.00 0.01 0.14 0.00 -2.85 0.00 0.00 60.37 57.68 3g8c h HIS 297 Cb 0.78 -0.11 -0.04 0.00 2.57 0.00 0.00 27.41 30.61 3g8c h HIS 297 CO 0.28 0.07 0.44 -1.35 -3.07 0.00 0.00 177.93 174.30 3g8c h PRO 298 N 0.25 0.25 -0.63 5.12 0.11 -1.86 -2.20 132.00 133.03 3g8c h PRO 298 Ca 0.50 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.55 3g8c h PRO 298 Cb 1.51 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.54 3g8c h PRO 298 CO -0.14 0.16 0.23 -0.39 -0.21 0.00 0.00 178.00 177.65 3g8c h VAL 299 N 0.25 1.23 -0.42 3.15 -1.51 -1.86 -1.06 116.25 116.04 3g8c h VAL 299 Ca 0.31 -0.74 -0.09 0.00 -1.23 0.00 0.00 66.70 64.95 3g8c h VAL 299 Cb 0.87 0.49 -0.01 0.00 -2.13 0.00 0.00 31.29 30.51 3g8c h VAL 299 CO -0.07 0.29 -0.10 0.74 -1.23 0.00 0.00 177.57 177.20 3g8c h THR 300 N 0.91 1.27 -0.49 7.19 2.02 -1.60 -2.82 112.91 119.39 3g8c h THR 300 Ca 0.21 -1.21 0.06 0.00 0.77 0.00 0.00 66.41 66.25 3g8c h THR 300 Cb 0.21 1.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.75 3g8c h THR 300 CO -0.02 0.41 0.19 -0.33 0.37 0.00 0.00 175.52 176.14 3g8c h GLU 301 N 0.63 0.37 -0.69 6.66 5.08 -1.01 -1.88 114.58 123.74 3g8c h GLU 301 Ca 0.11 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 3g8c h GLU 301 Cb 0.64 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 3g8c h GLU 301 CO 0.04 0.24 0.37 0.52 -1.00 0.00 0.00 179.01 179.19 3g8c h MET 302 N 0.38 0.95 -0.00 2.33 2.86 -1.08 0.24 114.93 120.60 3g8c h MET 302 Ca 0.23 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 3g8c h MET 302 Cb 0.23 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.70 3g8c h MET 302 CO -0.22 0.70 -0.50 0.44 1.06 0.00 0.00 176.91 178.39 3g8c n ILE 303 N -4.37 0.00 -0.00 -1.22 -5.35 -1.06 -4.24 119.36 103.13 3g8c n ILE 303 Ca 0.07 -0.03 0.01 0.00 -0.27 0.00 0.00 62.75 62.52 3g8c n ILE 303 Cb 0.10 0.39 -0.01 0.00 -1.74 0.00 0.00 39.64 38.38 3g8c n ILE 303 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3g8c n THR 304 N -1.28 0.00 -0.92 7.28 -2.24 -0.73 -0.90 114.28 115.49 3g8c n THR 304 Ca 0.07 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 3g8c n THR 304 Cb 0.34 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 3g8c n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g8c n GLY 305 N 2.43 0.82 3.66 3.38 0.00 0.82 -4.72 105.19 111.58 3g8c n GLY 305 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3g8c n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g8c s VAL 306 N -3.45 4.91 -0.55 1.61 1.01 -1.24 -5.01 120.40 117.68 3g8c s VAL 306 Ca 0.00 1.47 -0.27 0.00 0.00 0.00 0.00 61.98 63.18 3g8c s VAL 306 Cb 0.00 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.34 3g8c s VAL 306 CO 0.00 0.01 1.09 -0.62 0.00 0.00 0.00 175.10 175.59 3g8c s ASP 307 N 1.25 6.44 0.23 3.32 3.68 -1.26 -4.28 116.67 126.05 3g8c s ASP 307 Ca 0.34 0.02 0.06 0.00 2.13 0.00 0.00 52.55 55.09 3g8c s ASP 307 Cb -0.16 -2.51 0.22 0.00 -1.45 0.00 0.00 42.92 39.02 3g8c s ASP 307 CO 0.10 -1.35 1.53 -0.07 0.13 0.00 0.00 175.17 175.51 3g8c h LEU 308 N 11.47 0.19 -0.14 -1.34 3.38 -1.94 -2.14 115.31 124.78 3g8c h LEU 308 Ca -0.25 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 3g8c h LEU 308 Cb 1.06 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 3g8c h LEU 308 CO 1.14 0.80 -0.14 0.40 0.09 0.00 0.00 178.44 180.73 3g8c h ILE 309 N 0.11 1.35 -0.95 1.22 1.08 -1.97 -1.15 117.51 117.21 3g8c h ILE 309 Ca -0.01 -1.31 0.07 0.00 -0.39 0.00 0.00 64.86 63.21 3g8c h ILE 309 Cb 1.19 1.91 -0.06 0.00 -3.07 0.00 0.00 36.82 36.79 3g8c h ILE 309 CO 0.10 0.38 0.62 0.11 -0.69 0.00 0.00 178.15 178.67 3g8c h LYS 310 N -0.04 1.05 -0.52 2.37 1.57 -1.90 -1.62 116.57 117.49 3g8c h LYS 310 Ca 0.02 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3g8c h LYS 310 Cb 0.68 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 3g8c h LYS 310 CO 0.04 0.70 0.26 0.93 -0.57 0.00 0.00 179.45 180.80 3g8c h GLU 311 N 1.08 0.74 -0.59 3.15 4.39 -1.20 -0.97 114.58 121.18 3g8c h GLU 311 Ca 0.41 -0.10 0.10 0.00 0.34 0.00 0.00 59.36 60.11 3g8c h GLU 311 Cb 0.20 -0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 28.64 3g8c h GLU 311 CO -0.16 0.60 0.20 1.96 -1.16 0.00 0.00 179.01 180.44 3g8c h GLN 312 N 0.69 0.35 -0.37 2.33 4.20 -0.36 -0.27 115.11 121.68 3g8c h GLN 312 Ca 0.18 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 3g8c h GLN 312 Cb 0.09 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3g8c h GLN 312 CO -0.02 0.23 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.16 3g8c h LEU 313 N 0.36 0.76 -0.09 1.46 3.38 -0.97 -1.71 115.31 118.51 3g8c h LEU 313 Ca 0.30 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3g8c h LEU 313 Cb 0.39 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3g8c h LEU 313 CO -0.32 0.98 0.06 0.03 0.09 0.00 0.00 178.44 179.27 3g8c h ARG 314 N 0.54 0.12 -0.44 1.13 3.08 -0.92 -1.87 114.38 116.02 3g8c h ARG 314 Ca 0.09 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.20 3g8c h ARG 314 Cb 0.67 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.63 3g8c h ARG 314 CO 0.05 0.10 0.07 0.82 -1.07 0.00 0.00 179.97 179.93 3g8c h ILE 315 N 0.11 0.74 -0.08 2.04 2.04 -0.99 -0.40 117.51 120.96 3g8c h ILE 315 Ca 0.03 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 3g8c h ILE 315 Cb 0.01 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 3g8c h ILE 315 CO -0.01 0.03 -0.19 0.00 0.00 0.00 0.00 178.15 177.99 3g8c h ALA 316 N 1.35 1.53 0.00 1.87 0.00 -1.15 -0.79 119.26 122.08 3g8c h ALA 316 Ca 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g8c h ALA 316 Cb 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3g8c h ALA 316 CO -0.30 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.28 3g8c n ALA 317 N -2.49 2.07 -0.25 0.00 0.00 -0.72 -4.90 120.51 114.22 3g8c n ALA 317 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3g8c n ALA 317 Cb 0.29 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.37 3g8c n ALA 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g8c n GLY 318 N 0.83 0.87 3.82 0.00 0.00 -0.30 -4.90 105.19 105.50 3g8c n GLY 318 Ca 0.06 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3g8c n GLY 318 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g8c s GLN 319 N -0.69 4.26 0.95 1.61 -0.21 -0.21 -4.95 119.66 120.41 3g8c s GLN 319 Ca 0.00 0.94 -0.12 0.00 0.02 0.00 0.00 55.36 56.19 3g8c s GLN 319 Cb 0.00 -2.69 0.16 0.00 1.00 0.00 0.00 33.01 31.48 3g8c s GLN 319 CO 0.00 0.27 1.10 -1.25 -2.12 0.00 0.00 175.29 173.30 3g8c s PRO 320 N -2.34 0.85 0.34 2.91 0.04 -1.26 -3.98 135.00 131.56 3g8c s PRO 320 Ca 0.49 0.55 -0.29 0.00 0.04 0.00 0.00 61.00 61.79 3g8c s PRO 320 Cb -0.15 -1.78 -0.12 0.00 0.04 0.00 0.00 34.50 32.49 3g8c s PRO 320 CO 0.20 -2.45 1.45 1.28 0.04 0.00 0.00 177.00 177.52 3g8c n LEU 321 N -3.99 4.19 0.05 -3.56 4.77 -1.26 -4.80 117.00 112.40 3g8c n LEU 321 Ca 0.06 1.20 0.11 0.00 -0.03 0.00 0.00 56.01 57.35 3g8c n LEU 321 Cb 0.57 -1.56 0.46 0.00 -2.33 0.00 0.00 43.42 40.56 3g8c n LEU 321 CO 0.57 -0.08 0.85 -1.54 -1.33 0.00 0.00 177.39 175.86 3g8c n SER 322 N 1.09 0.30 -3.94 -1.43 3.41 -1.26 -4.78 113.62 107.01 3g8c n SER 322 Ca 0.05 0.55 -0.14 0.00 -0.26 0.00 0.00 58.87 59.06 3g8c n SER 322 Cb 0.37 -0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 63.56 3g8c n SER 322 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 3g8c s ILE 323 N -3.09 0.29 0.51 -1.33 2.07 -1.26 -5.16 121.20 113.23 3g8c s ILE 323 Ca 0.09 -0.22 -0.01 0.00 -1.41 0.00 0.00 60.65 59.10 3g8c s ILE 323 Cb 0.13 -0.26 0.01 0.00 0.13 0.00 0.00 42.46 42.47 3g8c s ILE 323 CO 0.43 0.04 0.76 -0.54 -1.91 0.00 0.00 174.94 173.72 3g8c s LYS 324 N -0.20 2.90 0.25 3.50 1.02 -1.26 -4.99 119.74 120.95 3g8c s LYS 324 Ca 0.00 -0.42 -0.04 0.00 0.02 0.00 0.00 55.97 55.54 3g8c s LYS 324 Cb -0.02 -2.46 0.40 0.00 -0.52 0.00 0.00 37.83 35.23 3g8c s LYS 324 CO -0.00 -0.49 1.82 0.37 -0.92 0.00 0.00 175.35 176.13 3g8c h GLN 325 N 0.16 0.82 0.00 1.68 5.75 -1.95 -1.04 115.11 120.53 3g8c h GLN 325 Ca -0.45 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 57.99 3g8c h GLN 325 Cb 1.26 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 29.63 3g8c h GLN 325 CO 0.57 0.54 -0.04 1.05 -2.65 0.00 0.00 178.83 178.31 3g8c h GLU 326 N 0.84 0.00 -0.01 1.69 4.11 -1.99 -1.66 114.58 117.56 3g8c h GLU 326 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.83 3g8c h GLU 326 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3g8c h GLU 326 CO -0.23 0.04 -0.18 0.39 0.07 0.00 0.00 179.01 179.09 3g8c n GLU 327 N -3.39 1.20 -2.90 1.06 1.02 -0.40 -4.81 120.64 112.42 3g8c n GLU 327 Ca -0.02 -0.76 -0.42 0.00 -0.02 0.00 0.00 57.16 55.94 3g8c n GLU 327 Cb 0.16 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.05 3g8c n GLU 327 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3g8c s VAL 328 N -2.32 4.74 -0.06 2.62 1.01 -0.63 -4.93 120.40 120.84 3g8c s VAL 328 Ca 0.28 1.20 0.03 0.00 0.00 0.00 0.00 61.98 63.49 3g8c s VAL 328 Cb 0.20 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.39 3g8c s VAL 328 CO 0.45 -0.32 -0.15 -1.00 0.00 0.00 0.00 175.10 174.09 3g8c s HIS 329 N 3.08 1.61 -0.26 5.22 3.76 -1.26 -5.04 115.29 122.40 3g8c s HIS 329 Ca 0.34 -0.56 -0.26 0.00 -0.15 0.00 0.00 55.06 54.43 3g8c s HIS 329 Cb -0.14 -1.14 0.00 0.00 1.11 0.00 0.00 32.58 32.42 3g8c s HIS 329 CO 0.14 -0.25 0.92 0.08 -0.85 0.00 0.00 174.74 174.77 3g8c s VAL 330 N 0.44 4.74 -0.07 -0.90 1.01 -1.26 -4.27 120.40 120.09 3g8c s VAL 330 Ca -0.12 1.66 0.01 0.00 0.00 0.00 0.00 61.98 63.54 3g8c s VAL 330 Cb -0.14 -4.22 0.02 0.00 0.00 0.00 0.00 36.38 32.03 3g8c s VAL 330 CO 0.04 -0.19 -0.09 -0.60 0.00 0.00 0.00 175.10 174.26 3g8c s ARG 331 N 3.08 1.39 2.43 2.72 3.52 -0.08 -5.05 118.95 126.97 3g8c s ARG 331 Ca 0.39 -0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.71 3g8c s ARG 331 Cb -0.15 -1.28 0.00 0.00 -1.56 0.00 0.00 34.95 31.97 3g8c s ARG 331 CO 0.09 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 174.91 3g8c n GLY 332 N 4.17 -0.83 3.30 8.12 0.00 -1.26 -4.41 105.19 114.27 3g8c n GLY 332 Ca -0.21 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 3g8c n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3g8c s HIS 333 N 0.00 -0.40 0.03 1.61 2.46 0.06 -4.50 115.29 114.55 3g8c s HIS 333 Ca 0.00 0.92 0.03 0.00 0.47 0.00 0.00 55.06 56.48 3g8c s HIS 333 Cb 0.00 0.15 -0.02 0.00 -0.13 0.00 0.00 32.58 32.58 3g8c s HIS 333 CO 0.00 -0.27 -0.08 0.00 -2.47 0.00 0.00 174.74 171.92 3g8c s ALA 334 N -0.16 0.66 -0.02 1.58 0.00 0.28 -1.12 121.76 122.97 3g8c s ALA 334 Ca -0.03 -0.61 0.05 0.00 0.00 0.00 0.00 51.96 51.37 3g8c s ALA 334 Cb -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 3g8c s ALA 334 CO 0.02 0.07 -0.18 0.08 0.00 0.00 0.00 175.76 175.75 3g8c s VAL 335 N -0.86 1.48 -0.09 0.00 1.01 -0.27 -1.17 120.40 120.49 3g8c s VAL 335 Ca -0.04 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.20 3g8c s VAL 335 Cb -0.07 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 3g8c s VAL 335 CO 0.00 0.42 -0.23 -0.70 0.00 0.00 0.00 175.10 174.60 3g8c s GLU 336 N -0.31 2.91 -0.22 2.72 2.12 0.89 -1.13 118.70 125.69 3g8c s GLU 336 Ca 0.04 -0.86 -0.05 0.00 0.36 0.00 0.00 54.97 54.47 3g8c s GLU 336 Cb -0.08 -2.30 -0.02 0.00 0.26 0.00 0.00 34.13 31.99 3g8c s GLU 336 CO 0.00 0.27 -0.01 0.00 -0.54 0.00 0.00 175.26 174.98 3g8c s ARG 338 N 1.34 4.44 -0.25 0.00 0.52 -0.85 -1.19 118.95 122.96 3g8c s ARG 338 Ca 0.04 1.83 -0.09 0.00 -0.52 0.00 0.00 55.73 57.00 3g8c s ARG 338 Cb -0.15 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 3g8c s ARG 338 CO -0.00 -0.21 0.11 0.42 0.02 0.00 0.00 175.30 175.63 3g8c s ILE 339 N 0.69 4.71 -0.03 1.52 -1.09 0.85 -4.94 121.20 122.91 3g8c s ILE 339 Ca 0.57 -0.04 0.06 0.00 -2.23 0.00 0.00 60.65 59.02 3g8c s ILE 339 Cb -0.31 -3.20 -0.01 0.00 -1.58 0.00 0.00 42.46 37.35 3g8c s ILE 339 CO 0.32 0.33 -0.22 0.20 -1.23 0.00 0.00 174.94 174.33 3g8c s ASN 340 N 1.47 2.69 -1.01 3.58 -0.87 -1.26 -0.66 114.94 118.87 3g8c s ASN 340 Ca 0.06 -0.43 -0.22 0.00 -1.57 0.00 0.00 52.86 50.70 3g8c s ASN 340 Cb -0.15 -0.49 0.07 0.00 -0.02 0.00 0.00 41.25 40.66 3g8c s ASN 340 CO 0.05 0.25 1.39 0.00 -2.57 0.00 0.00 177.10 176.23 3g8c s ALA 341 N -0.34 2.88 0.02 0.60 0.00 0.56 -2.13 121.76 123.34 3g8c s ALA 341 Ca 0.03 -2.40 -0.08 0.00 0.00 0.00 0.00 51.96 49.52 3g8c s ALA 341 Cb -0.11 -4.43 -0.00 0.00 0.00 0.00 0.00 23.12 18.58 3g8c s ALA 341 CO 0.01 -3.47 0.14 -1.83 0.00 0.00 0.00 175.76 170.61 3g8c s GLU 342 N 4.45 0.55 0.07 0.00 -1.05 -0.88 0.06 118.70 121.90 3g8c s GLU 342 Ca 0.43 -0.51 -0.30 0.00 -0.15 0.00 0.00 54.97 54.45 3g8c s GLU 342 Cb -0.01 0.23 -0.05 0.00 -0.44 0.00 0.00 34.13 33.85 3g8c s GLU 342 CO -0.09 -0.14 1.11 0.34 0.95 0.00 0.00 175.26 177.43 3g8c s ASP 343 N -1.66 7.21 0.55 0.83 2.15 0.08 -3.52 116.67 122.31 3g8c s ASP 343 Ca -0.11 1.92 0.22 0.00 0.43 0.00 0.00 52.55 55.01 3g8c s ASP 343 Cb -0.05 -2.58 1.51 0.00 -0.30 0.00 0.00 42.92 41.50 3g8c s ASP 343 CO -0.00 -0.35 2.19 1.55 -0.17 0.00 0.00 175.17 178.39 3g8c h PRO 344 N 6.41 0.00 0.01 4.34 0.13 -1.91 0.98 132.00 141.95 3g8c h PRO 344 Ca -0.42 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.30 3g8c h PRO 344 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 3g8c h PRO 344 CO 0.77 0.00 -2.38 0.09 -0.23 0.00 0.00 178.00 176.25 3g8c n ASN 345 N -4.23 1.97 0.09 1.44 5.03 -1.26 -4.57 115.26 113.72 3g8c n ASN 345 Ca -0.03 0.17 0.01 0.00 0.87 0.00 0.00 54.58 55.61 3g8c n ASN 345 Cb 0.10 -0.69 -0.03 0.00 -1.02 0.00 0.00 39.78 38.14 3g8c n ASN 345 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 3g8c h THR 346 N -0.58 0.69 -0.88 3.41 1.35 -1.98 -3.47 112.91 111.46 3g8c h THR 346 Ca -0.61 -2.12 -0.37 0.00 -0.55 0.00 0.00 66.41 62.76 3g8c h THR 346 Cb 1.72 2.23 -0.14 0.00 -1.73 0.00 0.00 68.15 70.22 3g8c h THR 346 CO -0.26 0.39 -0.33 0.49 -0.25 0.00 0.00 175.52 175.57 3g8c n PHE 347 N -3.06 -0.01 -2.68 4.73 3.72 0.34 -4.99 117.46 115.50 3g8c n PHE 347 Ca -0.04 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.04 3g8c n PHE 347 Cb 0.79 -3.26 -0.05 0.00 -0.94 0.00 0.00 39.48 36.01 3g8c n PHE 347 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3g8c s LEU 348 N -4.10 3.82 0.45 4.37 1.43 -1.26 -4.72 118.68 118.68 3g8c s LEU 348 Ca 0.00 1.58 -0.23 0.00 -1.03 0.00 0.00 54.13 54.45 3g8c s LEU 348 Cb 0.00 -4.46 -0.10 0.00 0.03 0.00 0.00 46.19 41.66 3g8c s LEU 348 CO 0.00 -0.44 0.88 -2.65 0.23 0.00 0.00 176.35 174.37 3g8c n PRO 349 N -1.02 1.08 -3.35 1.29 -0.02 -1.26 -0.74 135.00 130.97 3g8c n PRO 349 Ca 0.06 0.39 -0.26 0.00 -2.02 0.00 0.00 63.50 61.67 3g8c n PRO 349 Cb 0.54 -1.93 -0.08 0.00 -0.02 0.00 0.00 33.50 32.01 3g8c n PRO 349 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3g8c n SER 350 N 0.48 2.55 -4.70 2.55 2.88 0.11 -4.62 113.62 112.87 3g8c n SER 350 Ca 0.11 -3.19 -0.30 0.00 -1.33 0.00 0.00 58.87 54.16 3g8c n SER 350 Cb 0.41 -0.66 0.15 0.00 -0.75 0.00 0.00 64.21 63.36 3g8c n SER 350 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3g8c s PRO 351 N -2.02 1.03 0.00 -1.46 0.04 -1.26 -4.40 135.00 126.93 3g8c s PRO 351 Ca 0.38 0.81 0.00 0.00 0.04 0.00 0.00 61.00 62.23 3g8c s PRO 351 Cb 0.15 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.91 3g8c s PRO 351 CO -0.05 -2.39 0.00 0.41 0.04 0.00 0.00 177.00 175.01 3g8c n GLY 352 N -0.98 -0.14 3.69 0.56 0.00 -0.82 -4.96 105.19 102.55 3g8c n GLY 352 Ca 0.07 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 44.04 3g8c n GLY 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3g8c s LYS 353 N -1.80 4.28 -0.17 1.61 2.20 -1.26 -0.54 119.74 124.07 3g8c s LYS 353 Ca 0.00 0.49 -0.29 0.00 -0.36 0.00 0.00 55.97 55.81 3g8c s LYS 353 Cb 0.00 -3.49 -0.01 0.00 -1.51 0.00 0.00 37.83 32.82 3g8c s LYS 353 CO 0.00 0.00 1.10 0.42 -0.36 0.00 0.00 175.35 176.51 3g8c s ILE 354 N 1.12 4.58 -0.14 5.43 1.01 0.42 -4.23 121.20 129.39 3g8c s ILE 354 Ca 0.27 1.88 0.19 0.00 0.00 0.00 0.00 60.65 62.99 3g8c s ILE 354 Cb -0.15 -4.21 -0.26 0.00 0.01 0.00 0.00 42.46 37.84 3g8c s ILE 354 CO 0.11 -0.10 0.29 0.35 0.00 0.00 0.00 174.94 175.59 3g8c n THR 355 N 5.06 1.00 -3.79 2.92 -2.24 0.27 0.11 114.28 117.60 3g8c n THR 355 Ca 0.11 -0.74 -0.13 0.00 -2.27 0.00 0.00 64.05 61.03 3g8c n THR 355 Cb 0.46 -0.39 -0.13 0.00 -2.10 0.00 0.00 70.33 68.18 3g8c n THR 355 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3g8c s ARG 356 N -2.82 0.18 -0.01 -0.78 3.52 -1.23 -4.62 118.95 113.18 3g8c s ARG 356 Ca -0.08 0.29 0.00 0.00 -0.13 0.00 0.00 55.73 55.80 3g8c s ARG 356 Cb 0.09 0.03 0.02 0.00 -1.56 0.00 0.00 34.95 33.52 3g8c s ARG 356 CO 0.85 -0.06 0.01 0.12 -0.81 0.00 0.00 175.30 175.41 3g8c s PHE 357 N 0.39 0.03 -0.07 5.12 2.19 -1.26 -1.10 117.98 123.27 3g8c s PHE 357 Ca -0.02 0.06 -0.03 0.00 0.33 0.00 0.00 56.93 57.27 3g8c s PHE 357 Cb -0.04 -0.14 0.04 0.00 -1.31 0.00 0.00 43.02 41.58 3g8c s PHE 357 CO -0.02 -0.05 0.15 -1.58 1.83 0.00 0.00 175.22 175.55 3g8c s HIS 358 N 0.57 -0.17 0.15 10.12 2.46 -0.20 -4.77 115.29 123.46 3g8c s HIS 358 Ca -0.05 0.52 -0.19 0.00 0.47 0.00 0.00 55.06 55.81 3g8c s HIS 358 Cb -0.07 -0.13 -0.07 0.00 -0.13 0.00 0.00 32.58 32.17 3g8c s HIS 358 CO -0.02 -0.19 0.64 0.00 -2.47 0.00 0.00 174.74 172.70 3g8c s ALA 359 N 1.47 3.51 0.92 1.58 0.00 -1.26 -1.00 121.76 126.98 3g8c s ALA 359 Ca -0.06 0.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.87 3g8c s ALA 359 Cb -0.12 -2.72 0.14 0.00 0.00 0.00 0.00 23.12 20.43 3g8c s ALA 359 CO -0.06 0.37 1.12 -1.25 0.00 0.00 0.00 175.76 175.95 3g8c s PRO 360 N -1.59 1.07 0.12 0.00 0.04 -1.26 -4.88 135.00 128.49 3g8c s PRO 360 Ca 0.36 0.37 -0.02 0.00 0.04 0.00 0.00 61.00 61.76 3g8c s PRO 360 Cb -0.18 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.54 3g8c s PRO 360 CO 0.21 -2.26 0.19 0.41 0.04 0.00 0.00 177.00 175.58 3g8c n GLY 361 N -1.95 2.50 0.00 0.56 0.00 -1.26 -4.88 105.19 100.16 3g8c n GLY 361 Ca 0.06 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.72 3g8c n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8c n GLY 362 N -0.19 1.33 3.67 -0.02 0.00 -1.26 -4.80 105.19 103.92 3g8c n GLY 362 Ca -0.01 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.36 3g8c n GLY 362 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3g8c s PHE 363 N -1.35 1.88 0.00 1.61 5.36 -1.26 -2.35 117.98 121.87 3g8c s PHE 363 Ca 0.00 -0.04 0.00 0.00 -0.96 0.00 0.00 56.93 55.93 3g8c s PHE 363 Cb 0.00 -4.09 0.00 0.00 -0.34 0.00 0.00 43.02 38.59 3g8c s PHE 363 CO 0.00 -4.64 0.00 0.41 -1.46 0.00 0.00 175.22 169.53 3g8c n GLY 364 N 4.26 0.79 3.72 13.12 0.00 -1.26 -4.90 105.19 120.92 3g8c n GLY 364 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 3g8c n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g8c s VAL 365 N -3.04 5.40 -0.08 1.61 1.01 -0.99 -0.30 120.40 124.01 3g8c s VAL 365 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.18 3g8c s VAL 365 Cb 0.00 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.93 3g8c s VAL 365 CO 0.00 0.42 -0.08 -0.60 0.00 0.00 0.00 175.10 174.85 3g8c s ARG 366 N 0.48 1.35 -0.20 2.72 3.52 0.12 -4.73 118.95 122.21 3g8c s ARG 366 Ca 0.08 -0.24 -0.01 0.00 -0.13 0.00 0.00 55.73 55.43 3g8c s ARG 366 Cb -0.11 -1.31 0.01 0.00 -1.56 0.00 0.00 34.95 31.98 3g8c s ARG 366 CO -0.01 -0.13 -0.13 -0.46 -0.81 0.00 0.00 175.30 173.76 3g8c s TRP 367 N 1.22 2.89 -0.46 5.12 -0.11 -1.26 -0.02 118.94 126.31 3g8c s TRP 367 Ca -0.05 -1.40 -0.01 0.00 1.22 0.00 0.00 56.10 55.86 3g8c s TRP 367 Cb -0.14 -2.00 0.12 0.00 -1.50 0.00 0.00 33.47 29.95 3g8c s TRP 367 CO -0.02 -0.71 0.24 -1.21 -4.62 0.00 0.00 176.95 170.63 3g8c s GLU 368 N 1.36 2.06 -0.21 5.86 0.41 0.08 -5.01 118.70 123.25 3g8c s GLU 368 Ca 0.04 -2.08 -0.27 0.00 -0.41 0.00 0.00 54.97 52.26 3g8c s GLU 368 Cb -0.14 -3.54 0.09 0.00 -1.78 0.00 0.00 34.13 28.76 3g8c s GLU 368 CO -0.08 -1.08 0.80 0.45 -0.49 0.00 0.00 175.26 174.86 3g8c s SER 369 N 1.22 -0.63 0.00 -0.19 0.15 -1.26 -0.96 113.70 112.03 3g8c s SER 369 Ca 0.12 1.05 0.28 0.00 0.70 0.00 0.00 55.95 58.10 3g8c s SER 369 Cb -0.22 1.01 1.15 0.00 -1.71 0.00 0.00 66.02 66.25 3g8c s SER 369 CO -0.04 -0.33 1.82 0.00 1.20 0.00 0.00 173.24 175.89 3g8c n HIS 370 N 1.97 0.00 -2.51 3.44 1.44 -1.26 -4.97 115.22 113.33 3g8c n HIS 370 Ca -0.15 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.23 3g8c n HIS 370 Cb 0.56 -0.25 -0.04 0.00 0.12 0.00 0.00 29.99 30.39 3g8c n HIS 370 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 3g8c s ILE 371 N -2.63 3.99 0.17 0.61 -4.36 -1.26 -4.25 121.20 113.48 3g8c s ILE 371 Ca 0.24 1.16 -0.13 0.00 -0.26 0.00 0.00 60.65 61.67 3g8c s ILE 371 Cb 0.20 -3.50 0.01 0.00 1.25 0.00 0.00 42.46 40.42 3g8c s ILE 371 CO 0.51 -0.34 0.39 -0.72 0.24 0.00 0.00 174.94 175.02 3g8c s TYR 372 N -2.16 0.14 0.13 1.37 1.13 -1.26 -5.08 117.35 111.62 3g8c s TYR 372 Ca 0.65 -0.50 -0.31 0.00 -1.41 0.00 0.00 57.07 55.50 3g8c s TYR 372 Cb -0.14 0.15 -0.10 0.00 -1.10 0.00 0.00 41.96 40.78 3g8c s TYR 372 CO 0.22 -0.80 1.63 0.00 -2.51 0.00 0.00 175.55 174.09 3g8c s ALA 373 N -3.92 3.76 0.00 9.51 0.00 -1.26 -1.68 121.76 128.17 3g8c s ALA 373 Ca 0.13 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.43 3g8c s ALA 373 Cb 0.01 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.47 3g8c s ALA 373 CO -0.02 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.21 3g8c n GLY 374 N 3.89 0.57 3.73 0.00 0.00 0.12 -5.01 105.19 108.49 3g8c n GLY 374 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3g8c n GLY 374 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g8c s TYR 375 N -2.22 3.73 -0.26 1.61 5.04 -0.68 -4.75 117.35 119.83 3g8c s TYR 375 Ca 0.00 1.72 -0.13 0.00 -2.44 0.00 0.00 57.07 56.22 3g8c s TYR 375 Cb 0.00 -3.14 -0.04 0.00 0.35 0.00 0.00 41.96 39.13 3g8c s TYR 375 CO 0.00 -0.10 0.30 0.99 -1.34 0.00 0.00 175.55 175.40 3g8c s THR 376 N -0.09 5.23 -0.40 4.34 2.01 -1.26 -0.44 115.64 125.04 3g8c s THR 376 Ca 0.48 0.42 -0.29 0.00 0.31 0.00 0.00 61.69 62.61 3g8c s THR 376 Cb -0.26 -3.63 0.01 0.00 0.01 0.00 0.00 72.50 68.63 3g8c s THR 376 CO 0.32 0.21 1.34 -0.69 -0.69 0.00 0.00 174.62 175.11 3g8c s VAL 377 N 1.83 4.01 0.63 3.82 1.01 0.30 -4.94 120.40 127.05 3g8c s VAL 377 Ca 0.12 1.05 -0.17 0.00 0.00 0.00 0.00 61.98 62.98 3g8c s VAL 377 Cb -0.16 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 3g8c s VAL 377 CO 0.10 -0.73 1.16 -2.84 0.00 0.00 0.00 175.10 172.78 3g8c s PRO 378 N 4.69 2.84 0.00 2.72 0.02 -1.26 -1.94 135.00 142.06 3g8c s PRO 378 Ca 0.58 1.63 0.25 0.00 0.02 0.00 0.00 61.00 63.48 3g8c s PRO 378 Cb -0.13 -1.93 1.20 0.00 0.02 0.00 0.00 34.50 33.66 3g8c s PRO 378 CO 0.30 -1.26 1.83 -0.35 -0.33 0.00 0.00 177.00 177.20 3g8c n PRO 379 N -2.00 0.23 0.01 5.54 -0.04 -1.26 -4.19 135.00 133.29 3g8c n PRO 379 Ca 0.12 0.06 0.13 0.00 -0.04 0.00 0.00 63.50 63.76 3g8c n PRO 379 Cb 0.51 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.84 3g8c n PRO 379 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3g8c n TYR 380 N -1.36 0.08 -4.54 0.54 4.02 -1.26 -4.93 117.16 109.70 3g8c n TYR 380 Ca 0.10 0.02 -0.26 0.00 -0.01 0.00 0.00 57.90 57.75 3g8c n TYR 380 Cb 0.23 -0.39 -0.09 0.00 -0.02 0.00 0.00 39.34 39.08 3g8c n TYR 380 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 3g8c s TYR 381 N -3.02 1.86 0.55 -0.72 1.51 -1.26 -4.73 117.35 111.55 3g8c s TYR 381 Ca 0.12 -1.13 -0.20 0.00 -1.01 0.00 0.00 57.07 54.84 3g8c s TYR 381 Cb 0.17 -1.28 -0.07 0.00 -0.11 0.00 0.00 41.96 40.68 3g8c s TYR 381 CO 0.64 -0.12 0.94 -3.47 -1.11 0.00 0.00 175.55 172.44 3g8c n ASP 382 N -1.14 0.76 0.00 2.29 -0.08 -1.26 -4.91 116.55 112.21 3g8c n ASP 382 Ca -0.07 0.86 0.13 0.00 -1.51 0.00 0.00 54.79 54.20 3g8c n ASP 382 Cb 0.66 -1.36 0.64 0.00 2.34 0.00 0.00 41.12 43.39 3g8c n ASP 382 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3g8c n SER 383 N -0.31 0.00 -4.62 1.67 3.41 -1.26 -4.77 113.62 107.74 3g8c n SER 383 Ca 0.12 0.19 -0.43 0.00 -0.26 0.00 0.00 58.87 58.49 3g8c n SER 383 Cb 0.45 -0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 3g8c n SER 383 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3g8c s MET 384 N -2.78 3.82 -0.01 4.33 0.00 -1.26 -0.32 119.30 123.07 3g8c s MET 384 Ca 0.20 0.94 0.19 0.00 0.00 0.00 0.00 55.69 57.02 3g8c s MET 384 Cb 0.18 -3.89 -0.25 0.00 0.00 0.00 0.00 34.83 30.87 3g8c s MET 384 CO 0.46 -1.25 0.62 0.44 0.00 0.00 0.00 175.02 175.29 3g8c n ILE 385 N 6.51 0.00 -3.73 10.11 -5.35 0.16 -4.85 119.36 122.21 3g8c n ILE 385 Ca 0.14 -0.24 -0.02 0.00 -0.27 0.00 0.00 62.75 62.35 3g8c n ILE 385 Cb 0.48 0.55 -0.01 0.00 -1.74 0.00 0.00 39.64 38.91 3g8c n ILE 385 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3g8c s GLY 386 N -3.49 -0.27 -0.03 3.28 0.00 -1.00 -4.20 107.32 101.62 3g8c s GLY 386 Ca 0.00 0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.98 3g8c s GLY 386 CO 0.79 0.03 -0.03 0.54 0.00 0.00 0.00 173.10 174.44 3g8c s LYS 387 N -3.09 0.53 -0.20 2.90 1.02 -0.14 -0.10 119.74 120.67 3g8c s LYS 387 Ca 0.13 -0.05 -0.05 0.00 0.02 0.00 0.00 55.97 56.02 3g8c s LYS 387 Cb 0.00 -0.60 -0.02 0.00 -0.52 0.00 0.00 37.83 36.69 3g8c s LYS 387 CO 0.01 -0.06 -0.02 -1.17 -0.92 0.00 0.00 175.35 173.19 3g8c s LEU 388 N 0.74 3.13 -0.10 3.17 2.96 -0.33 -0.74 118.68 127.50 3g8c s LEU 388 Ca -0.09 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.59 3g8c s LEU 388 Cb -0.12 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.79 3g8c s LEU 388 CO -0.01 0.04 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.24 3g8c s ILE 389 N 1.14 1.73 -0.06 6.68 1.09 0.97 -0.65 121.20 132.10 3g8c s ILE 389 Ca 0.02 -0.81 0.05 0.00 -1.10 0.00 0.00 60.65 58.81 3g8c s ILE 389 Cb -0.14 -1.53 -0.00 0.00 -1.06 0.00 0.00 42.46 39.72 3g8c s ILE 389 CO 0.01 0.49 -0.21 0.00 -0.10 0.00 0.00 174.94 175.12 3g8c s TYR 391 N 0.09 2.60 0.25 0.00 6.14 0.59 -1.11 117.35 125.90 3g8c s TYR 391 Ca -0.08 -0.23 -0.11 0.00 0.64 0.00 0.00 57.07 57.29 3g8c s TYR 391 Cb -0.14 -1.44 -0.01 0.00 0.42 0.00 0.00 41.96 40.79 3g8c s TYR 391 CO 0.04 0.32 0.45 0.20 0.64 0.00 0.00 175.55 177.20 3g8c s GLY 392 N -1.71 0.65 0.49 8.97 0.00 -0.28 -4.58 107.32 110.86 3g8c s GLY 392 Ca 0.16 -0.97 0.33 0.00 0.00 0.00 0.00 44.72 44.24 3g8c s GLY 392 CO 0.08 -0.71 2.00 1.05 0.00 0.00 0.00 173.10 175.52 3g8c h GLU 393 N 2.28 0.00 -3.90 2.90 9.09 -1.94 0.19 114.58 123.21 3g8c h GLU 393 Ca -0.27 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.01 3g8c h GLU 393 Cb 1.25 0.00 -0.10 0.00 -1.65 0.00 0.00 28.75 28.25 3g8c h GLU 393 CO 0.37 0.00 -0.22 0.54 0.05 0.00 0.00 179.01 179.75 3g8c s ASN 394 N -4.93 0.11 0.22 3.06 2.20 -1.26 -4.17 114.94 110.17 3g8c s ASN 394 Ca -0.01 -1.11 -0.09 0.00 -0.94 0.00 0.00 52.86 50.71 3g8c s ASN 394 Cb 0.10 0.56 0.20 0.00 -2.00 0.00 0.00 41.25 40.10 3g8c s ASN 394 CO 0.41 -1.11 1.89 -0.09 -2.94 0.00 0.00 177.10 175.25 3g8c h ARG 395 N 2.30 1.04 -0.96 3.55 2.43 -1.89 -2.04 114.38 118.81 3g8c h ARG 395 Ca -0.28 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.82 3g8c h ARG 395 Cb 1.25 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 30.52 3g8c h ARG 395 CO 0.39 0.69 0.60 -0.44 -1.51 0.00 0.00 179.97 179.70 3g8c h ASP 396 N 1.07 1.14 -0.28 -3.80 3.45 -1.97 -1.21 116.42 114.82 3g8c h ASP 396 Ca 0.30 -0.06 -0.07 0.00 0.43 0.00 0.00 57.03 57.64 3g8c h ASP 396 Cb -0.09 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 38.39 3g8c h ASP 396 CO -0.08 0.86 -0.09 0.58 -1.57 0.00 0.00 179.24 178.95 3g8c h VAL 397 N 1.32 1.29 -0.48 -1.35 2.07 -1.86 -1.12 116.25 116.12 3g8c h VAL 397 Ca 0.35 -1.13 0.06 0.00 0.82 0.00 0.00 66.70 66.80 3g8c h VAL 397 Cb -0.09 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 3g8c h VAL 397 CO -0.07 0.36 0.17 0.00 0.02 0.00 0.00 177.57 178.05 3g8c h ALA 398 N 0.77 0.58 -0.47 1.67 0.00 -1.05 -0.59 119.26 120.18 3g8c h ALA 398 Ca 0.07 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3g8c h ALA 398 Cb 0.58 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3g8c h ALA 398 CO 0.03 -0.22 0.08 0.82 0.00 0.00 0.00 179.25 179.97 3g8c h ILE 399 N 0.35 1.25 -0.47 0.00 2.04 -1.19 -1.06 117.51 118.41 3g8c h ILE 399 Ca 0.23 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.20 3g8c h ILE 399 Cb 0.23 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 3g8c h ILE 399 CO -0.23 0.32 0.31 0.00 0.00 0.00 0.00 178.15 178.55 3g8c h ALA 400 N 0.96 0.60 -0.57 1.87 0.00 -0.93 -1.42 119.26 119.77 3g8c h ALA 400 Ca 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3g8c h ALA 400 Cb 0.37 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3g8c h ALA 400 CO 0.01 0.05 0.19 0.00 0.00 0.00 0.00 179.25 179.50 3g8c h ARG 401 N 0.64 0.85 -0.27 0.00 3.08 -0.99 -2.76 114.38 114.93 3g8c h ARG 401 Ca 0.17 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 3g8c h ARG 401 Cb -0.07 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 3g8c h ARG 401 CO -0.04 0.72 0.10 1.98 -1.07 0.00 0.00 179.97 181.67 3g8c h MET 402 N 0.83 0.41 -0.38 0.04 4.05 -0.73 -0.82 114.93 118.33 3g8c h MET 402 Ca 0.19 -0.08 0.08 0.00 -0.28 0.00 0.00 59.70 59.61 3g8c h MET 402 Cb 0.22 -0.06 -0.08 0.00 -0.80 0.00 0.00 31.60 30.87 3g8c h MET 402 CO -0.01 0.46 -0.18 0.87 0.23 0.00 0.00 176.91 178.28 3g8c h LYS 403 N 0.28 -0.11 -0.61 0.39 1.57 -1.12 0.23 116.57 117.21 3g8c h LYS 403 Ca 0.09 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 3g8c h LYS 403 Cb 0.21 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3g8c h LYS 403 CO -0.01 -0.07 -0.01 -0.91 -0.57 0.00 0.00 179.45 177.89 3g8c h ASN 404 N -0.11 1.05 -0.72 0.86 -0.26 -1.37 -2.60 115.58 112.43 3g8c h ASN 404 Ca 0.19 -0.31 -0.04 0.00 -0.56 0.00 0.00 56.30 55.58 3g8c h ASN 404 Cb 0.40 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.35 3g8c h ASN 404 CO -0.45 1.11 0.30 0.00 -1.06 0.00 0.00 177.43 177.32 3g8c h ALA 405 N 0.98 0.93 -0.60 -0.83 0.00 -0.63 -2.20 119.26 116.92 3g8c h ALA 405 Ca 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3g8c h ALA 405 Cb 0.57 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3g8c h ALA 405 CO 0.03 0.55 0.26 -0.07 0.00 0.00 0.00 179.25 180.02 3g8c h LEU 406 N 1.03 0.77 -1.39 0.00 3.38 -0.88 -1.66 115.31 116.55 3g8c h LEU 406 Ca 0.24 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 3g8c h LEU 406 Cb 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3g8c h LEU 406 CO -0.02 0.67 -0.29 1.56 0.09 0.00 0.00 178.44 180.45 3g8c h GLN 407 N 0.84 0.00 0.00 1.13 4.20 -1.05 -3.05 115.11 117.18 3g8c h GLN 407 Ca 0.21 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.75 3g8c h GLN 407 Cb 0.12 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 3g8c h GLN 407 CO -0.02 0.29 -1.04 0.93 -0.67 0.00 0.00 178.83 178.32 3g8c h GLU 408 N 0.00 0.00 -6.43 1.46 5.08 -0.87 -3.46 114.58 110.36 3g8c h GLU 408 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.82 3g8c h GLU 408 Cb 0.59 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.86 3g8c h GLU 408 CO 0.04 0.49 1.01 -1.17 -1.00 0.00 0.00 179.01 178.38 3g8c s LEU 409 N -6.20 4.36 -0.18 1.33 2.96 -0.67 -4.59 118.68 115.69 3g8c s LEU 409 Ca 0.00 2.46 0.01 0.00 -0.22 0.00 0.00 54.13 56.39 3g8c s LEU 409 Cb 0.08 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 43.23 3g8c s LEU 409 CO 0.79 -0.89 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.10 3g8c s ILE 410 N 2.82 2.03 -0.32 6.68 1.01 -0.17 -4.96 121.20 128.28 3g8c s ILE 410 Ca 0.74 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 3g8c s ILE 410 Cb -0.39 -1.83 0.11 0.00 0.01 0.00 0.00 42.46 40.35 3g8c s ILE 410 CO 0.32 0.53 0.13 -0.63 0.00 0.00 0.00 174.94 175.30 3g8c s ILE 411 N 1.30 0.54 0.12 2.92 1.01 -1.26 -1.03 121.20 124.80 3g8c s ILE 411 Ca 0.05 -1.34 0.03 0.00 0.00 0.00 0.00 60.65 59.38 3g8c s ILE 411 Cb -0.13 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 3g8c s ILE 411 CO -0.13 -0.75 0.20 -1.81 0.00 0.00 0.00 174.94 172.45 3g8c s ASP 412 N 1.58 6.05 0.00 3.58 -0.00 -0.26 -4.58 116.67 123.04 3g8c s ASP 412 Ca 0.11 0.10 0.00 0.00 -0.00 0.00 0.00 52.55 52.77 3g8c s ASP 412 Cb -0.18 -1.76 0.00 0.00 -0.00 0.00 0.00 42.92 40.98 3g8c s ASP 412 CO -0.23 0.10 0.00 0.61 -0.00 0.00 0.00 175.17 175.65 3g8c n GLY 413 N -0.15 2.99 3.26 0.21 0.00 -1.26 -0.56 105.19 109.67 3g8c n GLY 413 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 3g8c n GLY 413 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3g8c s ILE 414 N -2.67 0.71 0.02 -0.61 -4.36 -1.26 -4.53 121.20 108.50 3g8c s ILE 414 Ca 0.00 -1.99 -0.16 0.00 -0.26 0.00 0.00 60.65 58.24 3g8c s ILE 414 Cb 0.00 -2.18 -0.06 0.00 1.25 0.00 0.00 42.46 41.47 3g8c s ILE 414 CO 0.00 -0.42 0.46 -0.54 0.24 0.00 0.00 174.94 174.67 3g8c s LYS 415 N -3.92 4.01 0.24 0.37 1.02 -1.26 -5.02 119.74 115.18 3g8c s LYS 415 Ca 0.25 0.51 0.01 0.00 0.02 0.00 0.00 55.97 56.77 3g8c s LYS 415 Cb 0.06 -3.23 -0.05 0.00 -0.52 0.00 0.00 37.83 34.09 3g8c s LYS 415 CO 0.05 0.67 0.08 0.95 -0.92 0.00 0.00 175.35 176.18 3g8c s THR 416 N -1.06 0.60 -0.83 2.17 -4.23 -1.23 -2.07 115.64 108.99 3g8c s THR 416 Ca 0.25 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.85 3g8c s THR 416 Cb -0.18 -2.54 0.44 0.00 1.34 0.00 0.00 72.50 71.57 3g8c s THR 416 CO 0.15 -0.10 1.21 -0.46 -0.54 0.00 0.00 174.62 174.89 3g8c n ASN 417 N -0.42 3.38 -0.20 3.99 6.94 -0.91 -4.52 115.26 123.52 3g8c n ASN 417 Ca -0.01 -2.43 -0.03 0.00 -0.02 0.00 0.00 54.58 52.09 3g8c n ASN 417 Cb 0.66 -0.55 0.07 0.00 -2.36 0.00 0.00 39.78 37.60 3g8c n ASN 417 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3g8c h VAL 418 N 2.25 1.00 -0.37 3.53 2.07 -1.92 -1.24 116.25 121.56 3g8c h VAL 418 Ca 0.00 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 3g8c h VAL 418 Cb 1.19 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 3g8c h VAL 418 CO 0.23 0.12 0.08 0.44 0.02 0.00 0.00 177.57 178.46 3g8c h ASP 419 N 0.64 0.50 -0.46 0.57 3.32 -1.97 -1.49 116.42 117.54 3g8c h ASP 419 Ca 0.26 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 3g8c h ASP 419 Cb 0.12 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3g8c h ASP 419 CO -0.15 0.51 -0.11 0.25 -1.72 0.00 0.00 179.24 178.03 3g8c h LEU 420 N 0.54 0.88 -0.88 1.55 5.85 -1.70 -2.24 115.31 119.31 3g8c h LEU 420 Ca 0.12 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 3g8c h LEU 420 Cb 0.22 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 3g8c h LEU 420 CO -0.00 1.04 0.37 1.56 -0.34 0.00 0.00 178.44 181.07 3g8c h GLN 421 N 0.72 1.19 -0.81 1.25 1.08 -0.72 -1.30 115.11 116.52 3g8c h GLN 421 Ca 0.12 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 3g8c h GLN 421 Cb 0.65 -0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 27.83 3g8c h GLN 421 CO 0.04 0.92 0.50 0.82 -0.95 0.00 0.00 178.83 180.17 3g8c h ILE 422 N 1.17 1.22 -0.66 2.54 2.04 -1.18 -1.09 117.51 121.55 3g8c h ILE 422 Ca 0.28 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 3g8c h ILE 422 Cb 0.14 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.27 3g8c h ILE 422 CO -0.03 0.23 0.29 0.03 0.00 0.00 0.00 178.15 178.66 3g8c h ARG 423 N 1.11 0.98 -0.56 2.37 3.08 -0.96 -1.71 114.38 118.68 3g8c h ARG 423 Ca 0.29 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 3g8c h ARG 423 Cb -0.06 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 3g8c h ARG 423 CO -0.06 0.80 0.16 0.82 -1.07 0.00 0.00 179.97 180.63 3g8c h ILE 424 N 0.93 1.24 -0.41 2.04 2.04 -0.70 -2.15 117.51 120.50 3g8c h ILE 424 Ca 0.22 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 3g8c h ILE 424 Cb 0.17 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3g8c h ILE 424 CO -0.02 0.31 0.03 0.24 0.00 0.00 0.00 178.15 178.71 3g8c h MET 425 N 0.79 0.65 0.00 2.37 2.86 -1.01 -1.73 114.93 118.86 3g8c h MET 425 Ca 0.18 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3g8c h MET 425 Cb 0.30 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.87 3g8c h MET 425 CO -0.00 0.65 0.00 0.09 1.06 0.00 0.00 176.91 178.70 3g8c n ASN 426 N -4.26 0.00 -4.69 1.22 3.02 -0.66 -4.70 115.26 105.18 3g8c n ASN 426 Ca 0.02 -0.48 -0.42 0.00 -0.03 0.00 0.00 54.58 53.67 3g8c n ASN 426 Cb 0.25 -0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 3g8c n ASN 426 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3g8c s ASP 427 N -2.34 7.02 0.28 6.41 2.15 -0.65 -4.92 116.67 124.62 3g8c s ASP 427 Ca 0.36 1.89 -0.01 0.00 0.43 0.00 0.00 52.55 55.22 3g8c s ASP 427 Cb 0.21 -2.56 0.47 0.00 -0.30 0.00 0.00 42.92 40.74 3g8c s ASP 427 CO 0.42 -0.59 1.90 -0.33 -0.17 0.00 0.00 175.17 176.39 3g8c h GLU 428 N 7.45 1.07 -0.00 4.34 3.07 -1.89 0.21 114.58 128.83 3g8c h GLU 428 Ca -0.36 -0.06 -0.26 0.00 -0.50 0.00 0.00 59.36 58.18 3g8c h GLU 428 Cb 1.17 -0.24 0.02 0.00 -0.84 0.00 0.00 28.75 28.86 3g8c h GLU 428 CO 0.88 0.71 -1.02 -0.91 -1.40 0.00 0.00 179.01 177.26 3g8c h ASN 429 N 1.10 0.90 -0.53 1.42 2.35 -1.95 -2.36 115.58 116.52 3g8c h ASN 429 Ca 0.41 -0.74 -0.01 0.00 -0.55 0.00 0.00 56.30 55.42 3g8c h ASN 429 Cb 0.19 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 3g8c h ASN 429 CO -0.16 1.52 0.31 0.15 -1.65 0.00 0.00 177.43 177.60 3g8c h PHE 430 N 0.38 0.70 -0.92 1.19 3.04 -1.76 -0.37 116.94 119.19 3g8c h PHE 430 Ca -0.13 -0.01 0.08 0.00 3.98 0.00 0.00 57.97 61.90 3g8c h PHE 430 Cb 1.68 -0.23 -0.06 0.00 2.56 0.00 0.00 35.95 39.90 3g8c h PHE 430 CO 0.11 0.50 0.60 1.96 -2.02 0.00 0.00 178.31 179.45 3g8c h GLN 431 N 0.71 0.97 -0.29 1.11 4.20 -0.93 -1.46 115.11 119.42 3g8c h GLN 431 Ca 0.19 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.78 3g8c h GLN 431 Cb 0.01 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 3g8c h GLN 431 CO -0.03 0.64 -0.05 1.25 -0.67 0.00 0.00 178.83 179.97 3g8c h HIS 432 N 1.00 0.60 0.00 2.96 2.76 -1.11 -3.49 115.15 117.86 3g8c h HIS 432 Ca 0.41 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 3g8c h HIS 432 Cb 0.29 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.10 3g8c h HIS 432 CO -0.00 0.72 0.00 0.41 -1.30 0.00 0.00 177.93 177.75 3g8c n GLY 433 N -0.22 1.77 1.70 5.26 0.00 -0.18 -5.03 105.19 108.49 3g8c n GLY 433 Ca -0.03 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.10 3g8c n GLY 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8c n GLY 434 N 1.72 0.52 3.76 -0.02 0.00 -1.26 -4.92 105.19 105.00 3g8c n GLY 434 Ca 0.00 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 3g8c n GLY 434 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g8c s THR 435 N -2.00 2.80 0.87 2.61 -4.23 -1.26 -4.98 115.64 109.45 3g8c s THR 435 Ca 0.00 0.57 -0.09 0.00 -1.18 0.00 0.00 61.69 60.99 3g8c s THR 435 Cb 0.00 -3.27 0.18 0.00 1.34 0.00 0.00 72.50 70.75 3g8c s THR 435 CO 0.00 -0.04 1.19 0.54 -0.54 0.00 0.00 174.62 175.78 3g8c s ASN 436 N -1.35 3.50 0.00 3.99 2.20 -1.26 -4.82 114.94 117.21 3g8c s ASN 436 Ca 0.69 -0.12 0.08 0.00 -0.94 0.00 0.00 52.86 52.56 3g8c s ASN 436 Cb -0.31 0.00 0.36 0.00 -2.00 0.00 0.00 41.25 39.30 3g8c s ASN 436 CO 0.37 -2.45 1.25 2.30 -2.94 0.00 0.00 177.10 175.63 3g8c n ILE 437 N -3.40 1.37 0.89 0.54 -5.35 -0.60 -2.21 119.36 110.60 3g8c n ILE 437 Ca 0.16 0.34 0.10 0.00 -0.27 0.00 0.00 62.75 63.08 3g8c n ILE 437 Cb 0.60 -1.20 -0.04 0.00 -1.74 0.00 0.00 39.64 37.26 3g8c n ILE 437 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 3g8c n HIS 438 N -1.48 0.00 -0.10 4.28 8.25 -1.26 -4.52 115.22 120.39 3g8c n HIS 438 Ca 0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.39 3g8c n HIS 438 Cb 0.09 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.18 3g8c n HIS 438 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 3g8c h TYR 439 N 1.46 0.46 -0.55 4.41 3.20 -1.74 -2.47 116.97 121.74 3g8c h TYR 439 Ca 0.00 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 3g8c h TYR 439 Cb 0.60 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 3g8c h TYR 439 CO 0.00 0.43 0.15 1.25 -1.64 0.00 0.00 178.16 178.35 3g8c h LEU 440 N 0.36 0.82 -0.89 2.82 5.85 -1.82 0.17 115.31 122.62 3g8c h LEU 440 Ca 0.10 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 3g8c h LEU 440 Cb 0.16 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 3g8c h LEU 440 CO -0.01 0.83 0.09 -0.33 -0.34 0.00 0.00 178.44 178.69 3g8c h GLU 441 N 0.77 0.92 -0.56 1.25 5.08 -1.69 0.10 114.58 120.45 3g8c h GLU 441 Ca 0.17 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 3g8c h GLU 441 Cb 0.32 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3g8c h GLU 441 CO -0.00 0.85 0.12 -0.22 -1.00 0.00 0.00 179.01 178.76 3g8c h LYS 442 N 0.87 0.90 -0.54 2.33 3.64 -1.18 -2.99 116.57 119.59 3g8c h LYS 442 Ca 0.18 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 3g8c h LYS 442 Cb 0.38 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 3g8c h LYS 442 CO 0.01 0.85 0.30 -0.22 -2.27 0.00 0.00 179.45 178.12 3g8c h LYS 443 N 0.80 0.76 0.00 1.90 3.64 -0.27 -3.51 116.57 119.89 3g8c h LYS 443 Ca 0.17 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3g8c h LYS 443 Cb 0.37 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3g8c h LYS 443 CO 0.00 0.59 0.00 1.28 -2.27 0.00 0.00 179.45 179.05