#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 4.37 0.12 4.03 1.43 -1.26 -4.94 118.68 122.42 3g8c s LEU 2 Ca 0.00 2.80 -0.16 0.00 -1.03 0.00 0.00 54.13 55.74 3g8c s LEU 2 Cb 0.00 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 3g8c s LEU 2 CO 0.00 -0.80 1.57 -0.78 0.23 0.00 0.00 176.35 176.57 3g8c h ASP 3 N 4.97 0.62 -3.33 2.29 3.58 -1.94 -3.42 116.42 119.18 3g8c h ASP 3 Ca -0.46 -0.29 -0.00 0.00 0.42 0.00 0.00 57.03 56.69 3g8c h ASP 3 Cb 1.22 -0.16 -0.21 0.00 1.72 0.00 0.00 39.33 41.89 3g8c h ASP 3 CO 0.79 0.76 0.04 -0.75 -2.88 0.00 0.00 179.24 177.19 3g8c s LYS 4 N -5.06 0.74 0.13 0.28 2.20 -1.26 -1.15 119.74 115.62 3g8c s LYS 4 Ca -0.13 1.14 0.06 0.00 -0.36 0.00 0.00 55.97 56.68 3g8c s LYS 4 Cb 0.09 0.22 -0.04 0.00 -1.51 0.00 0.00 37.83 36.60 3g8c s LYS 4 CO 0.78 -0.13 -0.15 0.96 -0.36 0.00 0.00 175.35 176.44 3g8c s ILE 5 N 1.23 1.42 -0.14 5.43 -4.36 -0.25 -0.87 121.20 123.65 3g8c s ILE 5 Ca -0.07 -1.72 -0.16 0.00 -0.26 0.00 0.00 60.65 58.44 3g8c s ILE 5 Cb -0.05 -1.56 -0.04 0.00 1.25 0.00 0.00 42.46 42.06 3g8c s ILE 5 CO -0.13 -0.37 0.40 -0.69 0.24 0.00 0.00 174.94 174.39 3g8c s VAL 6 N -2.02 5.23 -0.61 8.37 1.01 -0.06 -0.76 120.40 131.57 3g8c s VAL 6 Ca 0.09 0.78 -0.21 0.00 0.00 0.00 0.00 61.98 62.65 3g8c s VAL 6 Cb -0.06 -3.74 0.08 0.00 0.00 0.00 0.00 36.38 32.67 3g8c s VAL 6 CO 0.04 0.34 0.81 -0.63 0.00 0.00 0.00 175.10 175.65 3g8c s ILE 7 N 0.66 4.61 -1.06 2.22 1.01 -0.56 -0.91 121.20 127.17 3g8c s ILE 7 Ca 0.22 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 60.15 3g8c s ILE 7 Cb -0.14 -4.55 0.07 0.00 0.01 0.00 0.00 42.46 37.84 3g8c s ILE 7 CO 0.08 -1.23 2.60 0.00 0.00 0.00 0.00 174.94 176.38 3g8c n ALA 8 N 6.90 6.77 -3.00 9.38 0.00 0.69 -3.87 120.51 137.38 3g8c n ALA 8 Ca -0.07 -3.66 0.00 0.00 0.00 0.00 0.00 53.44 49.71 3g8c n ALA 8 Cb 0.44 -2.64 0.00 0.00 0.00 0.00 0.00 19.45 17.25 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 1.70 0.00 -3.32 0.00 2.85 -1.26 -4.57 115.26 110.66 3g8c n ASN 9 Ca 0.60 -0.48 -0.13 0.00 -0.11 0.00 0.00 54.58 54.46 3g8c n ASN 9 Cb 0.36 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.34 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 -0.43 1.90 4.65 1.20 1.70 -1.26 -4.83 118.95 121.87 3g8c s ARG 10 Ca 0.00 -1.64 0.00 0.00 -0.47 0.00 0.00 55.73 53.62 3g8c s ARG 10 Cb 0.00 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.85 3g8c s ARG 10 CO 0.00 -0.80 0.00 0.41 -1.08 0.00 0.00 175.30 173.83 3g8c n GLY 11 N -0.53 1.49 0.26 3.88 0.00 -1.26 -2.68 105.19 106.36 3g8c n GLY 11 Ca -0.01 -0.64 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 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 0.88 -0.13 1.61 -0.00 -1.89 -2.66 114.58 112.39 3g8c h GLU 12 Ca 0.00 -0.43 -0.11 0.00 -0.00 0.00 0.00 59.36 58.82 3g8c h GLU 12 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.74 3g8c h GLU 12 CO 0.00 1.08 -0.40 0.97 -0.00 0.00 0.00 179.01 180.66 3g8c h ILE 13 N 0.73 1.30 -0.57 -1.06 6.09 -1.96 0.39 117.51 122.44 3g8c h ILE 13 Ca 0.07 -1.50 -0.07 0.00 -1.37 0.00 0.00 64.86 61.99 3g8c h ILE 13 Cb 0.91 1.65 -0.02 0.00 0.47 0.00 0.00 36.82 39.83 3g8c h ILE 13 CO 0.08 0.45 0.08 0.00 -3.07 0.00 0.00 178.15 175.69 3g8c h ALA 14 N 1.35 0.76 -0.54 0.18 0.00 -1.33 -0.92 119.26 118.75 3g8c h ALA 14 Ca 0.02 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 3g8c h ALA 14 Cb 0.81 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3g8c h ALA 14 CO 0.06 0.52 0.11 1.25 0.00 0.00 0.00 179.25 181.19 3g8c h LEU 15 N 0.84 0.84 -0.56 0.00 5.85 -1.12 -0.28 115.31 120.89 3g8c h LEU 15 Ca 0.17 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.70 3g8c h LEU 15 Cb 0.44 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 3g8c h LEU 15 CO 0.01 0.87 0.29 -0.09 -0.34 0.00 0.00 178.44 179.19 3g8c h ARG 16 N 0.78 0.53 -0.39 1.25 9.65 -0.62 -1.79 114.38 123.79 3g8c h ARG 16 Ca 0.17 -0.03 -0.15 0.00 -1.10 0.00 0.00 59.98 58.87 3g8c h ARG 16 Cb 0.38 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 3g8c h ARG 16 CO 0.01 0.35 -0.35 0.82 2.80 0.00 0.00 179.97 183.60 3g8c h ILE 17 N 0.55 1.27 -0.65 1.20 2.04 -1.00 -2.79 117.51 118.13 3g8c h ILE 17 Ca 0.25 -1.52 0.05 0.00 1.00 0.00 0.00 64.86 64.64 3g8c h ILE 17 Cb 0.16 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 3g8c h ILE 17 CO -0.17 0.51 0.37 0.25 0.00 0.00 0.00 178.15 179.11 3g8c h LEU 18 N 0.73 0.57 -0.42 1.44 6.46 -0.75 -1.34 115.31 121.99 3g8c h LEU 18 Ca 0.07 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 3g8c h LEU 18 Cb 0.94 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.75 3g8c h LEU 18 CO 0.09 0.38 0.25 0.03 -0.62 0.00 0.00 178.44 178.57 3g8c h ARG 19 N 0.70 0.58 -0.54 1.25 3.08 -1.22 0.37 114.38 118.60 3g8c h ARG 19 Ca 0.28 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.31 3g8c h ARG 19 Cb 0.13 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 3g8c h ARG 19 CO -0.16 0.43 0.31 0.00 -1.07 0.00 0.00 179.97 179.48 3g8c h ALA 20 N 1.11 0.70 -0.06 0.04 0.00 -1.21 -1.51 119.26 118.32 3g8c h ALA 20 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3g8c h ALA 20 Cb 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3g8c h ALA 20 CO -0.03 -0.00 -0.06 0.00 0.00 0.00 0.00 179.25 179.16 3g8c h LYS 22 N -0.08 0.88 -0.76 0.00 1.57 -0.65 0.99 116.57 118.52 3g8c h LYS 22 Ca 0.05 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3g8c h LYS 22 Cb 0.14 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 3g8c h LYS 22 CO -0.11 0.58 0.50 0.93 -0.57 0.00 0.00 179.45 180.79 3g8c h GLU 23 N 0.91 1.01 -0.01 3.15 5.08 -0.93 -2.42 114.58 121.36 3g8c h GLU 23 Ca 0.36 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 3g8c h GLU 23 Cb 0.19 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3g8c h GLU 23 CO -0.18 0.67 0.00 1.28 -1.00 0.00 0.00 179.01 179.78 3g8c n LEU 24 N -4.55 0.60 -0.87 1.33 4.77 -0.82 -4.92 117.00 112.55 3g8c n LEU 24 Ca 0.07 -0.21 -0.09 0.00 -0.03 0.00 0.00 56.01 55.76 3g8c n LEU 24 Cb 0.02 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 3g8c n LEU 24 CO 0.36 0.10 -0.10 0.61 -1.33 0.00 0.00 177.39 177.03 3g8c n GLY 25 N 1.05 0.43 3.71 -0.72 0.00 -0.49 -5.01 105.19 104.17 3g8c n GLY 25 Ca 0.21 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.39 5.13 0.43 -0.61 1.01 0.22 -4.99 121.20 120.00 3g8c s ILE 26 Ca 0.00 1.12 -0.24 0.00 0.00 0.00 0.00 60.65 61.53 3g8c s ILE 26 Cb 0.00 -3.90 -0.08 0.00 0.01 0.00 0.00 42.46 38.49 3g8c s ILE 26 CO 0.00 0.28 1.21 -0.54 0.00 0.00 0.00 174.94 175.89 3g8c s LYS 27 N 0.80 3.89 -0.05 2.79 1.02 -0.30 -4.20 119.74 123.69 3g8c s LYS 27 Ca 0.30 1.91 0.04 0.00 0.02 0.00 0.00 55.97 58.24 3g8c s LYS 27 Cb -0.16 -2.58 -0.02 0.00 -0.52 0.00 0.00 37.83 34.54 3g8c s LYS 27 CO 0.13 -0.48 -0.18 0.95 -0.92 0.00 0.00 175.35 174.85 3g8c s THR 28 N -1.41 2.75 -0.23 2.17 -4.23 -1.26 -1.09 115.64 112.33 3g8c s THR 28 Ca 0.60 -0.83 0.01 0.00 -1.18 0.00 0.00 61.69 60.28 3g8c s THR 28 Cb -0.32 -2.05 0.04 0.00 1.34 0.00 0.00 72.50 71.50 3g8c s THR 28 CO 0.40 0.58 -0.12 -0.69 -0.54 0.00 0.00 174.62 174.25 3g8c s VAL 29 N -0.54 2.34 -0.41 2.29 1.01 0.06 -1.64 120.40 123.51 3g8c s VAL 29 Ca 0.07 -1.23 -0.21 0.00 0.00 0.00 0.00 61.98 60.62 3g8c s VAL 29 Cb -0.11 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.09 3g8c s VAL 29 CO 0.01 0.22 0.64 0.00 0.00 0.00 0.00 175.10 175.97 3g8c s ALA 30 N 1.23 3.38 -0.03 5.51 0.00 0.19 -1.50 121.76 130.54 3g8c s ALA 30 Ca -0.02 -1.07 -0.18 0.00 0.00 0.00 0.00 51.96 50.69 3g8c s ALA 30 Cb -0.17 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 3g8c s ALA 30 CO -0.07 -1.62 0.51 0.14 0.00 0.00 0.00 175.76 174.72 3g8c s VAL 31 N 2.79 5.01 0.04 0.00 -7.23 -1.25 -1.14 120.40 118.62 3g8c s VAL 31 Ca 0.23 1.06 -0.12 0.00 -1.81 0.00 0.00 61.98 61.34 3g8c s VAL 31 Cb -0.14 -3.84 0.01 0.00 0.56 0.00 0.00 36.38 32.97 3g8c s VAL 31 CO 0.18 0.43 0.26 -1.38 -0.31 0.00 0.00 175.10 174.28 3g8c s HIS 32 N -0.19 -0.03 0.77 2.82 -3.43 -0.45 -4.66 115.29 110.11 3g8c s HIS 32 Ca 0.28 -0.15 -0.11 0.00 -0.80 0.00 0.00 55.06 54.28 3g8c s HIS 32 Cb -0.17 0.04 0.05 0.00 -1.43 0.00 0.00 32.58 31.08 3g8c s HIS 32 CO 0.14 -0.48 1.09 -1.54 -2.00 0.00 0.00 174.74 171.95 3g8c s SER 33 N -2.11 4.69 0.58 7.38 1.04 -1.26 -0.56 113.70 123.46 3g8c s SER 33 Ca -0.05 1.43 0.34 0.00 0.48 0.00 0.00 55.95 58.16 3g8c s SER 33 Cb -0.01 -2.20 1.76 0.00 0.10 0.00 0.00 66.02 65.67 3g8c s SER 33 CO -0.04 -1.86 2.16 0.77 0.98 0.00 0.00 173.24 175.25 3g8c h SER 34 N -1.01 0.00 1.15 7.02 4.64 -1.25 -0.45 113.55 123.65 3g8c h SER 34 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3g8c h SER 34 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3g8c h SER 34 CO 0.58 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.59 3g8c n ALA 35 N -2.18 2.11 -1.05 5.18 0.00 -1.26 -3.89 120.51 119.42 3g8c n ALA 35 Ca -0.02 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.48 3g8c n ALA 35 Cb 0.19 -1.43 0.25 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.06 3.72 -0.14 0.00 10.43 -0.18 -4.65 116.55 123.68 3g8c n ASP 36 Ca 0.05 -3.11 0.14 0.00 2.57 0.00 0.00 54.79 54.45 3g8c n ASP 36 Cb 0.35 -0.56 0.51 0.00 1.84 0.00 0.00 41.12 43.26 3g8c n ASP 36 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 3g8c h ARG 37 N 1.69 0.39 -0.68 -1.24 3.08 -1.67 -2.79 114.38 113.16 3g8c h ARG 37 Ca 0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3g8c h ARG 37 Cb 1.48 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.44 3g8c h ARG 37 CO 0.25 0.26 0.00 -0.25 -1.07 0.00 0.00 179.97 179.16 3g8c n ASP 38 N -4.47 3.76 -4.70 7.04 10.43 -1.26 -4.60 116.55 122.74 3g8c n ASP 38 Ca 0.13 -2.00 -0.43 0.00 2.57 0.00 0.00 54.79 55.06 3g8c n ASP 38 Cb 0.48 -0.45 -0.01 0.00 1.84 0.00 0.00 41.12 42.98 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 1.57 3.66 -0.21 0.64 4.77 -1.05 -4.88 117.00 121.50 3g8c n LEU 39 Ca 0.23 1.18 0.01 0.00 -0.03 0.00 0.00 56.01 57.41 3g8c n LEU 39 Cb 0.60 -1.50 0.11 0.00 -2.33 0.00 0.00 43.42 40.30 3g8c n LEU 39 CO 0.16 -0.33 0.86 0.50 -1.33 0.00 0.00 177.39 177.25 3g8c h LYS 40 N 3.41 0.15 -0.14 3.23 1.63 -1.93 -1.94 116.57 120.97 3g8c h LYS 40 Ca -0.46 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.21 3g8c h LYS 40 Cb 1.27 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.85 3g8c h LYS 40 CO 0.69 0.10 -0.41 1.12 -3.45 0.00 0.00 179.45 177.50 3g8c h HIS 41 N 0.15 0.37 -0.26 1.91 2.07 -1.91 -1.47 115.15 116.01 3g8c h HIS 41 Ca 0.33 -0.10 0.03 0.00 -2.85 0.00 0.00 60.37 57.78 3g8c h HIS 41 Cb 0.53 -0.08 -0.03 0.00 2.57 0.00 0.00 27.41 30.40 3g8c h HIS 41 CO -0.33 0.68 0.07 0.28 -3.07 0.00 0.00 177.93 175.56 3g8c h VAL 42 N 0.26 0.91 0.00 6.12 2.07 -1.73 0.26 116.25 124.14 3g8c h VAL 42 Ca 0.02 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 3g8c h VAL 42 Cb 0.84 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3g8c h VAL 42 CO 0.07 0.03 -0.13 -0.07 0.02 0.00 0.00 177.57 177.49 3g8c h LEU 43 N 0.19 0.00 0.00 2.57 3.38 -0.93 -2.80 115.31 117.72 3g8c h LEU 43 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3g8c h LEU 43 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3g8c h LEU 43 CO -0.14 0.13 -1.09 0.18 0.09 0.00 0.00 178.44 177.62 3g8c n LEU 44 N -3.52 0.65 -4.76 1.67 4.77 -0.59 -5.00 117.00 110.22 3g8c n LEU 44 Ca -0.01 0.17 -0.32 0.00 -0.03 0.00 0.00 56.01 55.82 3g8c n LEU 44 Cb 0.28 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.37 3g8c n LEU 44 CO 0.30 -0.08 0.72 0.00 -1.33 0.00 0.00 177.39 177.00 3g8c s ALA 45 N -3.31 2.32 0.12 -1.18 0.00 0.03 -4.97 121.76 114.78 3g8c s ALA 45 Ca 0.01 0.42 -0.12 0.00 0.00 0.00 0.00 51.96 52.26 3g8c s ALA 45 Cb 0.12 -3.30 -0.11 0.00 0.00 0.00 0.00 23.12 19.83 3g8c s ALA 45 CO 0.80 -1.59 1.38 -0.44 0.00 0.00 0.00 175.76 175.91 3g8c h ASP 46 N -0.62 0.98 -4.56 0.00 3.45 -1.83 -3.45 116.42 110.39 3g8c h ASP 46 Ca -0.45 -0.55 -0.29 0.00 0.43 0.00 0.00 57.03 56.16 3g8c h ASP 46 Cb 1.24 -0.28 -0.19 0.00 -0.56 0.00 0.00 39.33 39.54 3g8c h ASP 46 CO 0.52 1.35 -0.73 -1.61 -1.57 0.00 0.00 179.24 177.21 3g8c s GLU 47 N -4.05 0.74 0.01 3.56 2.02 -0.65 -5.02 118.70 115.31 3g8c s GLU 47 Ca -0.11 -1.04 0.02 0.00 0.02 0.00 0.00 54.97 53.87 3g8c s GLU 47 Cb 0.10 -0.41 -0.01 0.00 0.10 0.00 0.00 34.13 33.90 3g8c s GLU 47 CO 0.90 0.06 -0.08 0.95 0.02 0.00 0.00 175.26 177.11 3g8c s THR 48 N -2.22 0.62 -0.07 3.63 -4.23 -1.26 -0.64 115.64 111.46 3g8c s THR 48 Ca 0.01 -0.58 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 3g8c s THR 48 Cb -0.04 -0.57 0.02 0.00 1.34 0.00 0.00 72.50 73.25 3g8c s THR 48 CO -0.01 -0.00 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.33 3g8c s VAL 49 N -0.56 0.70 -0.23 2.29 1.01 -0.29 -4.94 120.40 118.38 3g8c s VAL 49 Ca -0.01 -0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 3g8c s VAL 49 Cb -0.05 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.59 3g8c s VAL 49 CO 0.00 0.29 1.04 0.00 0.00 0.00 0.00 175.10 176.43 3g8c n ILE 51 N 5.34 0.00 0.00 0.00 -5.35 0.27 -4.91 119.36 114.71 3g8c n ILE 51 Ca 0.12 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 3g8c n ILE 51 Cb 0.46 1.31 0.00 0.00 -1.74 0.00 0.00 39.64 39.67 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 1.30 -0.36 3.46 3.28 0.00 -1.26 -4.65 105.19 106.96 3g8c n GLY 52 Ca 0.10 -1.42 -0.30 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.83 -1.69 0.16 1.61 0.04 -1.26 -0.95 135.00 131.08 3g8c s PRO 53 Ca 0.00 0.27 -0.16 0.00 0.04 0.00 0.00 61.00 61.15 3g8c s PRO 53 Cb 0.00 -1.51 0.07 0.00 0.04 0.00 0.00 34.50 33.10 3g8c s PRO 53 CO 0.00 -4.09 1.75 0.00 0.04 0.00 0.00 177.00 174.70 3g8c h ALA 54 N -2.86 0.42 -2.49 8.56 0.00 -1.93 -3.37 119.26 117.59 3g8c h ALA 54 Ca -0.50 0.05 -0.57 0.00 0.00 0.00 0.00 54.91 53.89 3g8c h ALA 54 Cb 1.33 0.04 0.10 0.00 0.00 0.00 0.00 17.79 19.25 3g8c h ALA 54 CO 0.38 -0.28 0.59 -2.30 0.00 0.00 0.00 179.25 177.65 3g8c n PRO 55 N -5.03 2.17 -0.35 0.00 -0.02 -1.26 -4.81 135.00 125.70 3g8c n PRO 55 Ca 0.02 0.76 0.05 0.00 -2.02 0.00 0.00 63.50 62.31 3g8c n PRO 55 Cb 0.14 -2.40 0.23 0.00 -0.02 0.00 0.00 33.50 31.45 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 3.38 0.94 -0.65 2.55 0.02 -1.86 -0.81 113.55 117.12 3g8c h SER 56 Ca -0.46 0.03 0.16 0.00 -0.84 0.00 0.00 61.79 60.68 3g8c h SER 56 Cb 1.27 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.61 3g8c h SER 56 CO 0.69 0.55 0.45 1.62 -1.14 0.00 0.00 176.83 179.01 3g8c h VAL 57 N 1.04 0.73 0.00 2.27 3.04 -1.92 0.61 116.25 122.02 3g8c h VAL 57 Ca 0.45 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 66.09 3g8c h VAL 57 Cb 0.34 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 30.20 3g8c h VAL 57 CO -0.21 0.03 -0.70 0.29 -1.01 0.00 0.00 177.57 175.97 3g8c n LYS 58 N -4.40 0.02 0.00 4.17 5.02 -0.33 -3.97 118.16 118.66 3g8c n LYS 58 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 3g8c n LYS 58 Cb 0.62 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 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 -1.52 0.00 0.16 4.39 3.41 -0.51 -4.29 113.62 115.26 3g8c n SER 59 Ca 0.05 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.78 3g8c n SER 59 Cb 0.34 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 64.85 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 -0.18 7.33 0.05 -1.69 -0.36 116.97 122.12 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 -2.31 2.77 -4.49 3.88 4.77 0.09 -4.55 117.00 117.16 3g8c n LEU 61 Ca 0.00 -1.30 -0.43 0.00 -0.03 0.00 0.00 56.01 54.26 3g8c n LEU 61 Cb 0.15 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 3g8c n LEU 61 CO 0.16 0.56 1.18 0.21 -1.33 0.00 0.00 177.39 178.17 3g8c s ASN 62 N -1.33 6.61 0.12 -1.43 3.84 -0.15 -4.90 114.94 117.70 3g8c s ASN 62 Ca 0.25 -1.91 -0.25 0.00 0.21 0.00 0.00 52.86 51.17 3g8c s ASN 62 Cb 0.16 -2.46 -0.05 0.00 -0.55 0.00 0.00 41.25 38.35 3g8c s ASN 62 CO 0.23 -1.19 1.65 0.40 -2.79 0.00 0.00 177.10 175.39 3g8c h ILE 63 N 6.08 0.48 -0.90 -5.21 2.04 -1.90 -2.10 117.51 116.00 3g8c h ILE 63 Ca 0.18 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.14 3g8c h ILE 63 Cb 1.01 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.49 3g8c h ILE 63 CO 1.22 0.00 0.54 -0.65 0.00 0.00 0.00 178.15 179.26 3g8c h PRO 64 N -0.35 0.87 -0.74 2.37 0.11 -1.98 -1.21 132.00 131.08 3g8c h PRO 64 Ca 0.06 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 3g8c h PRO 64 Cb 0.43 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.32 3g8c h PRO 64 CO -0.20 0.58 0.25 0.00 -0.21 0.00 0.00 178.00 178.42 3g8c h ALA 65 N 1.48 0.96 -0.13 -0.75 0.00 -1.82 -0.93 119.26 118.07 3g8c h ALA 65 Ca 0.43 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3g8c h ALA 65 Cb 0.37 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3g8c h ALA 65 CO -0.24 0.62 -0.05 0.82 0.00 0.00 0.00 179.25 180.40 3g8c h ILE 66 N 1.08 1.31 -0.39 0.00 2.04 -0.86 -1.88 117.51 118.80 3g8c h ILE 66 Ca 0.24 -1.04 0.06 0.00 1.00 0.00 0.00 64.86 65.11 3g8c h ILE 66 Cb 0.27 1.73 -0.05 0.00 -0.74 0.00 0.00 36.82 38.03 3g8c h ILE 66 CO -0.01 0.30 0.10 0.40 0.00 0.00 0.00 178.15 178.94 3g8c h ILE 67 N -0.07 0.83 -0.69 -0.67 1.08 -1.22 -1.19 117.51 115.58 3g8c h ILE 67 Ca 0.03 -0.08 0.02 0.00 -0.39 0.00 0.00 64.86 64.44 3g8c h ILE 67 Cb 0.49 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 34.78 3g8c h ILE 67 CO 0.02 0.04 0.45 -1.28 -0.69 0.00 0.00 178.15 176.69 3g8c h SER 68 N 0.23 0.76 -0.59 1.72 0.87 -1.12 0.62 113.55 116.04 3g8c h SER 68 Ca 0.18 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 3g8c h SER 68 Cb 0.20 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 3g8c h SER 68 CO -0.22 0.54 0.32 0.00 -0.53 0.00 0.00 176.83 176.94 3g8c h ALA 69 N 1.27 0.76 -0.74 6.23 0.00 -1.10 0.06 119.26 125.74 3g8c h ALA 69 Ca 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3g8c h ALA 69 Cb -0.06 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 3g8c h ALA 69 CO -0.08 0.28 0.38 0.00 0.00 0.00 0.00 179.25 179.84 3g8c h ALA 70 N 1.15 1.29 0.09 0.00 0.00 -0.67 -2.26 119.26 118.85 3g8c h ALA 70 Ca 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3g8c h ALA 70 Cb 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3g8c h ALA 70 CO -0.03 0.57 -0.04 0.93 0.00 0.00 0.00 179.25 180.67 3g8c h GLU 71 N 1.03 -0.11 -0.03 0.00 5.08 -0.46 -2.11 114.58 117.99 3g8c h GLU 71 Ca 0.26 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 3g8c h GLU 71 Cb 0.05 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3g8c h GLU 71 CO -0.04 0.32 -0.22 -0.84 -1.00 0.00 0.00 179.01 177.23 3g8c h ILE 72 N -0.58 1.17 -0.00 3.13 3.07 -0.95 -2.42 117.51 120.94 3g8c h ILE 72 Ca -0.01 -0.81 0.00 0.00 1.55 0.00 0.00 64.86 65.59 3g8c h ILE 72 Cb 0.48 1.40 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 3g8c h ILE 72 CO 0.02 0.23 -0.31 0.35 -1.05 0.00 0.00 178.15 177.39 3g8c n THR 73 N -4.26 0.00 -1.67 0.16 -2.24 -0.86 -4.95 114.28 100.47 3g8c n THR 73 Ca -0.02 -0.01 -0.05 0.00 -2.27 0.00 0.00 64.05 61.70 3g8c n THR 73 Cb 0.29 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.43 3.76 3.38 0.00 -0.91 -5.03 105.19 108.30 3g8c n GLY 74 Ca 0.07 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.22 2.36 -0.41 4.61 0.00 -0.81 -4.85 121.76 120.44 3g8c s ALA 75 Ca 0.00 0.48 0.10 0.00 0.00 0.00 0.00 51.96 52.54 3g8c s ALA 75 Cb 0.00 -3.32 -0.11 0.00 0.00 0.00 0.00 23.12 19.69 3g8c s ALA 75 CO 0.00 -1.50 0.39 1.33 0.00 0.00 0.00 175.76 175.98 3g8c n VAL 76 N -2.83 0.00 -3.72 0.00 0.24 -0.05 -4.82 118.33 107.14 3g8c n VAL 76 Ca 0.10 -0.27 -0.10 0.00 -2.04 0.00 0.00 64.34 62.04 3g8c n VAL 76 Cb 0.52 0.92 -0.05 0.00 -1.47 0.00 0.00 33.84 33.76 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 -2.01 -0.69 -0.07 2.33 0.00 -1.20 -0.77 121.76 119.35 3g8c s ALA 77 Ca 0.03 -0.27 -0.00 0.00 0.00 0.00 0.00 51.96 51.72 3g8c s ALA 77 Cb 0.07 0.68 0.02 0.00 0.00 0.00 0.00 23.12 23.90 3g8c s ALA 77 CO 0.40 -0.63 -0.04 0.42 0.00 0.00 0.00 175.76 175.91 3g8c s ILE 78 N -3.84 0.59 -0.31 0.00 1.01 -0.68 -0.88 121.20 117.09 3g8c s ILE 78 Ca 0.05 -0.08 -0.13 0.00 0.00 0.00 0.00 60.65 60.49 3g8c s ILE 78 Cb 0.02 -0.66 -0.03 0.00 0.01 0.00 0.00 42.46 41.80 3g8c s ILE 78 CO -0.10 0.27 0.28 -2.28 0.00 0.00 0.00 174.94 173.12 3g8c s HIS 79 N 1.44 3.22 -1.42 3.97 2.46 -0.09 -1.80 115.29 123.09 3g8c s HIS 79 Ca -0.02 0.06 0.29 0.00 0.47 0.00 0.00 55.06 55.85 3g8c s HIS 79 Cb -0.13 -2.52 1.18 0.00 -0.13 0.00 0.00 32.58 30.98 3g8c s HIS 79 CO -0.03 -0.29 1.85 -0.35 -2.47 0.00 0.00 174.74 173.44 3g8c n PRO 80 N 5.21 0.44 0.00 2.88 -0.04 -1.26 -0.22 135.00 142.01 3g8c n PRO 80 Ca -0.11 -0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 3g8c n PRO 80 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 1.35 3.26 3.35 0.55 0.00 -1.26 -4.38 105.19 108.06 3g8c n GLY 81 Ca 0.12 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 1.75 0.00 1.61 -0.85 -1.26 -4.33 117.35 114.27 3g8c s TYR 82 Ca 0.00 -0.55 0.00 0.00 -0.52 0.00 0.00 57.07 56.00 3g8c s TYR 82 Cb 0.00 -0.81 0.00 0.00 0.38 0.00 0.00 41.96 41.53 3g8c s TYR 82 CO 0.00 0.38 0.00 0.41 -1.52 0.00 0.00 175.55 174.82 3g8c n GLY 83 N -0.37 -0.04 7.00 5.49 0.00 -1.26 -4.84 105.19 111.17 3g8c n GLY 83 Ca -0.08 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.01 0.00 0.11 1.61 0.99 -1.26 -1.43 117.46 117.46 3g8c n PHE 84 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.54 3g8c n PHE 84 Cb 0.00 0.00 0.18 0.00 -1.00 0.00 0.00 39.48 38.66 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 3.11 0.12 4.37 4.77 -1.26 -4.60 117.00 123.50 3g8c n LEU 85 Ca 0.00 -1.62 0.06 0.00 -0.03 0.00 0.00 56.01 54.42 3g8c n LEU 85 Cb 0.00 -0.23 0.53 0.00 -2.33 0.00 0.00 43.42 41.39 3g8c n LEU 85 CO 0.00 0.71 1.12 0.77 -1.33 0.00 0.00 177.39 178.66 3g8c h SER 86 N 3.34 0.24 -0.13 -1.43 4.64 -1.45 -1.77 113.55 116.99 3g8c h SER 86 Ca 0.00 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3g8c h SER 86 Cb 0.82 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.81 3g8c h SER 86 CO 0.00 0.17 -0.33 -0.62 -0.87 0.00 0.00 176.83 175.18 3g8c n GLU 87 N -4.50 1.68 -3.28 4.77 1.02 -1.26 -4.85 120.64 114.21 3g8c n GLU 87 Ca 0.01 -3.25 -0.43 0.00 -0.02 0.00 0.00 57.16 53.47 3g8c n GLU 87 Cb 0.09 -1.69 -0.08 0.00 -0.02 0.00 0.00 31.44 29.74 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 -2.96 6.20 0.31 1.62 3.84 -0.67 -4.95 114.94 118.33 3g8c s ASN 88 Ca 0.40 -0.79 0.04 0.00 0.21 0.00 0.00 52.86 52.72 3g8c s ASN 88 Cb 0.38 -2.24 0.50 0.00 -0.55 0.00 0.00 41.25 39.35 3g8c s ASN 88 CO -0.04 -0.66 1.78 0.00 -2.79 0.00 0.00 177.10 175.39 3g8c h ALA 89 N 8.79 1.22 -0.53 1.71 0.00 -1.86 -2.29 119.26 126.31 3g8c h ALA 89 Ca -0.27 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 3g8c h ALA 89 Cb 1.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 3g8c h ALA 89 CO 0.85 0.51 0.07 -0.91 0.00 0.00 0.00 179.25 179.76 3g8c h ASN 90 N 0.41 0.80 0.09 0.00 2.35 -1.93 -0.62 115.58 116.69 3g8c h ASN 90 Ca 0.07 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 3g8c h ASN 90 Cb 0.55 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.71 3g8c h ASN 90 CO 0.04 0.83 -0.05 0.15 -1.65 0.00 0.00 177.43 176.75 3g8c h PHE 91 N 0.80 -0.12 -0.60 1.19 -0.00 -1.78 -0.91 116.94 115.53 3g8c h PHE 91 Ca 0.16 -0.00 0.09 0.00 -0.00 0.00 0.00 57.97 58.22 3g8c h PHE 91 Cb 0.39 0.04 -0.07 0.00 -0.00 0.00 0.00 35.95 36.31 3g8c h PHE 91 CO 0.02 0.14 0.23 0.00 -0.00 0.00 0.00 178.31 178.70 3g8c h ALA 92 N 0.51 0.77 -0.28 2.41 0.00 -1.29 0.93 119.26 122.30 3g8c h ALA 92 Ca -0.01 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3g8c h ALA 92 Cb 0.31 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3g8c h ALA 92 CO 0.02 -0.19 0.18 1.49 0.00 0.00 0.00 179.25 180.75 3g8c h GLU 93 N 0.41 0.35 -0.65 0.00 4.81 -1.08 -2.50 114.58 115.93 3g8c h GLU 93 Ca 0.30 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 3g8c h GLU 93 Cb 0.36 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 3g8c h GLU 93 CO -0.30 0.23 0.28 0.37 -0.73 0.00 0.00 179.01 178.86 3g8c h GLN 94 N 0.36 0.95 -0.33 1.92 5.75 -0.49 0.15 115.11 123.43 3g8c h GLN 94 Ca 0.11 -0.16 0.04 0.00 -0.15 0.00 0.00 58.65 58.49 3g8c h GLN 94 Cb -0.03 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.32 3g8c h GLN 94 CO -0.04 0.79 0.09 0.28 -2.65 0.00 0.00 178.83 177.30 3g8c h VAL 95 N 0.90 0.87 -0.34 2.39 2.07 -0.76 0.11 116.25 121.48 3g8c h VAL 95 Ca 0.22 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.55 3g8c h VAL 95 Cb 0.18 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3g8c h VAL 95 CO -0.02 0.04 -0.25 -0.33 0.02 0.00 0.00 177.57 177.03 3g8c h GLU 96 N 0.21 0.77 -0.97 1.57 5.08 -1.24 -1.06 114.58 118.95 3g8c h GLU 96 Ca 0.15 -0.37 0.10 0.00 -1.00 0.00 0.00 59.36 58.24 3g8c h GLU 96 Cb 0.15 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.32 3g8c h GLU 96 CO -0.18 1.00 0.61 -0.09 -1.00 0.00 0.00 179.01 179.35 3g8c h ARG 97 N 0.55 0.98 0.00 2.33 2.43 -0.45 -0.66 114.38 119.56 3g8c h ARG 97 Ca 0.07 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3g8c h ARG 97 Cb 0.81 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 3g8c h ARG 97 CO 0.07 0.65 0.00 0.43 -1.51 0.00 0.00 179.97 179.60 3g8c n SER 98 N -4.61 0.00 0.00 -3.80 7.64 0.36 -4.87 113.62 108.34 3g8c n SER 98 Ca 0.17 -0.72 0.00 0.00 1.01 0.00 0.00 58.87 59.34 3g8c n SER 98 Cb 0.30 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 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 0.61 0.86 3.97 0.23 0.00 -0.26 -5.07 105.19 105.53 3g8c n GLY 99 Ca 0.18 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 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 3.37 -0.02 1.61 0.08 -0.41 -5.01 117.98 115.60 3g8c s PHE 100 Ca 0.00 -0.00 -0.27 0.00 0.12 0.00 0.00 56.93 56.77 3g8c s PHE 100 Cb 0.00 -1.75 -0.03 0.00 -0.57 0.00 0.00 43.02 40.66 3g8c s PHE 100 CO 0.00 0.25 0.86 0.42 -0.10 0.00 0.00 175.22 176.64 3g8c s ILE 101 N -2.10 4.93 -0.24 0.64 1.01 0.05 -3.86 121.20 121.63 3g8c s ILE 101 Ca 0.38 1.79 -0.15 0.00 0.00 0.00 0.00 60.65 62.67 3g8c s ILE 101 Cb -0.09 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 3g8c s ILE 101 CO 0.31 0.21 0.37 0.12 0.00 0.00 0.00 174.94 175.95 3g8c s PHE 102 N 0.85 3.30 -1.26 3.97 2.19 -1.26 -1.69 117.98 124.08 3g8c s PHE 102 Ca 0.45 0.47 -0.17 0.00 0.33 0.00 0.00 56.93 58.01 3g8c s PHE 102 Cb -0.20 -2.53 0.10 0.00 -1.31 0.00 0.00 43.02 39.08 3g8c s PHE 102 CO 0.24 -0.13 1.63 0.42 1.83 0.00 0.00 175.22 179.21 3g8c s ILE 103 N 1.73 4.37 -1.68 3.12 1.01 -0.74 -4.75 121.20 124.25 3g8c s ILE 103 Ca 0.16 -2.06 0.00 0.00 0.00 0.00 0.00 60.65 58.75 3g8c s ILE 103 Cb -0.15 -5.11 0.00 0.00 0.01 0.00 0.00 42.46 37.21 3g8c s ILE 103 CO 0.09 -1.91 0.00 0.61 0.00 0.00 0.00 174.94 173.73 3g8c n GLY 104 N 5.11 -1.20 3.81 6.18 0.00 -1.26 -4.53 105.19 113.30 3g8c n GLY 104 Ca 0.44 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 3g8c n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g8c s PRO 105 N -0.67 0.71 0.59 1.61 0.05 -1.07 -4.68 135.00 131.54 3g8c s PRO 105 Ca 0.00 0.02 -0.19 0.00 0.05 0.00 0.00 61.00 60.88 3g8c s PRO 105 Cb 0.00 -1.81 -0.03 0.00 0.05 0.00 0.00 34.50 32.70 3g8c s PRO 105 CO 0.00 -2.44 1.23 0.15 0.05 0.00 0.00 177.00 175.99 3g8c s LYS 106 N -5.51 2.95 0.30 4.56 -0.14 -1.26 -4.86 119.74 115.79 3g8c s LYS 106 Ca 0.68 1.89 0.02 0.00 -1.36 0.00 0.00 55.97 57.19 3g8c s LYS 106 Cb -0.10 -1.95 0.59 0.00 -1.68 0.00 0.00 37.83 34.68 3g8c s LYS 106 CO 0.53 -1.24 1.87 0.00 -0.76 0.00 0.00 175.35 175.76 3g8c h ALA 107 N 0.92 1.57 -0.30 5.17 0.00 -1.88 -1.24 119.26 123.50 3g8c h ALA 107 Ca -0.51 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 3g8c h ALA 107 Cb 1.30 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3g8c h ALA 107 CO 0.55 0.23 -0.06 0.93 0.00 0.00 0.00 179.25 180.90 3g8c h GLU 108 N 0.96 0.47 -0.37 0.00 4.39 -1.91 -1.22 114.58 116.91 3g8c h GLU 108 Ca 0.45 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.95 3g8c h GLU 108 Cb 0.41 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 3g8c h GLU 108 CO -0.21 0.55 -0.10 1.15 -1.16 0.00 0.00 179.01 179.24 3g8c h THR 109 N 0.45 1.28 -0.52 1.13 2.02 -1.59 -0.47 112.91 115.21 3g8c h THR 109 Ca 0.09 -1.18 0.07 0.00 0.77 0.00 0.00 66.41 66.16 3g8c h THR 109 Cb 0.39 1.28 -0.06 0.00 -1.74 0.00 0.00 68.15 68.02 3g8c h THR 109 CO 0.02 0.39 0.20 0.40 0.37 0.00 0.00 175.52 176.90 3g8c h ILE 110 N 0.51 0.84 -0.31 3.11 2.04 -1.06 -1.04 117.51 121.61 3g8c h ILE 110 Ca 0.09 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 3g8c h ILE 110 Cb 0.61 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3g8c h ILE 110 CO 0.04 0.07 0.11 0.03 0.00 0.00 0.00 178.15 178.40 3g8c h ARG 111 N 0.39 0.47 -0.24 2.37 3.08 -1.08 0.18 114.38 119.54 3g8c h ARG 111 Ca 0.25 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.25 3g8c h ARG 111 Cb 0.26 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 3g8c h ARG 111 CO -0.24 0.49 -0.00 1.25 -1.07 0.00 0.00 179.97 180.39 3g8c h LEU 112 N 0.34 -0.10 0.00 3.04 5.85 -0.72 -2.44 115.31 121.29 3g8c h LEU 112 Ca 0.10 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3g8c h LEU 112 Cb 0.20 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.33 3g8c h LEU 112 CO -0.01 -0.02 -0.56 0.23 -0.34 0.00 0.00 178.44 177.74 3g8c n MET 113 N -5.15 0.04 0.11 1.25 2.81 -0.43 -2.46 117.12 113.29 3g8c n MET 113 Ca -0.01 0.01 0.12 0.00 -1.81 0.00 0.00 57.70 56.00 3g8c n MET 113 Cb 0.13 -1.52 0.11 0.00 -0.71 0.00 0.00 33.22 31.23 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 4.94 0.00 -7.56 3.03 0.00 -0.36 -3.42 103.07 99.70 3g8c h GLY 114 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 3g8c h GLY 114 CO 0.00 0.00 -0.38 -0.35 0.00 0.00 0.00 176.54 175.81 3g8c s ASP 115 N -5.09 6.12 0.37 0.19 -1.08 -0.94 -4.66 116.67 111.59 3g8c s ASP 115 Ca 0.04 -0.45 0.07 0.00 -0.52 0.00 0.00 52.55 51.68 3g8c s ASP 115 Cb 0.10 -2.17 0.79 0.00 -1.46 0.00 0.00 42.92 40.18 3g8c s ASP 115 CO 0.74 -0.34 1.95 0.11 0.52 0.00 0.00 175.17 178.15 3g8c h LYS 116 N 8.53 0.69 -0.15 4.34 1.79 -1.39 0.80 116.57 131.17 3g8c h LYS 116 Ca -0.30 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 58.06 3g8c h LYS 116 Cb 1.14 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.64 3g8c h LYS 116 CO 0.68 0.45 -0.21 0.28 -1.08 0.00 0.00 179.45 179.58 3g8c h VAL 117 N 0.71 1.35 0.00 0.50 2.07 -1.92 -1.28 116.25 117.68 3g8c h VAL 117 Ca 0.33 -1.42 -0.10 0.00 0.82 0.00 0.00 66.70 66.33 3g8c h VAL 117 Cb 0.37 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 3g8c h VAL 117 CO -0.12 0.42 -0.50 0.77 0.02 0.00 0.00 177.57 178.17 3g8c h SER 118 N 0.03 0.00 0.13 0.57 4.64 -1.72 -2.32 113.55 114.89 3g8c h SER 118 Ca 0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 3g8c h SER 118 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 3g8c h SER 118 CO 0.05 0.50 -0.06 0.00 -0.87 0.00 0.00 176.83 176.44 3g8c h ALA 119 N 1.50 -0.18 -0.69 5.18 0.00 -0.51 -1.05 119.26 123.51 3g8c h ALA 119 Ca -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3g8c h ALA 119 Cb 0.90 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 3g8c h ALA 119 CO 0.06 -0.50 0.35 0.82 0.00 0.00 0.00 179.25 179.99 3g8c h ILE 120 N -0.38 1.23 -0.65 0.00 2.04 -1.23 -1.40 117.51 117.11 3g8c h ILE 120 Ca -0.02 -0.61 0.02 0.00 1.00 0.00 0.00 64.86 65.26 3g8c h ILE 120 Cb 0.31 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 3g8c h ILE 120 CO 0.03 0.26 0.41 0.00 0.00 0.00 0.00 178.15 178.85 3g8c h ALA 121 N 1.17 0.84 -0.38 1.87 0.00 -1.37 -1.29 119.26 120.11 3g8c h ALA 121 Ca 0.24 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 3g8c h ALA 121 Cb 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3g8c h ALA 121 CO -0.03 0.18 -0.05 0.00 0.00 0.00 0.00 179.25 179.34 3g8c h ALA 122 N 1.27 1.20 -0.18 0.00 0.00 -0.78 -2.79 119.26 117.99 3g8c h ALA 122 Ca 0.26 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 3g8c h ALA 122 Cb -0.01 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.63 3g8c h ALA 122 CO -0.09 0.52 -0.56 0.52 0.00 0.00 0.00 179.25 179.63 3g8c h MET 123 N 0.58 0.70 -0.44 0.00 2.07 -0.85 -2.56 114.93 114.43 3g8c h MET 123 Ca 0.11 -0.51 0.04 0.00 -2.07 0.00 0.00 59.70 57.27 3g8c h MET 123 Cb 0.45 0.09 -0.04 0.00 -1.87 0.00 0.00 31.60 30.23 3g8c h MET 123 CO 0.02 1.13 0.21 0.87 1.07 0.00 0.00 176.91 180.21 3g8c h LYS 124 N 0.39 0.40 -0.88 1.72 1.57 -1.21 0.21 116.57 118.78 3g8c h LYS 124 Ca -0.02 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3g8c h LYS 124 Cb 1.18 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.36 3g8c h LYS 124 CO 0.12 0.27 0.55 -0.22 -0.57 0.00 0.00 179.45 179.59 3g8c h LYS 125 N 0.42 1.18 0.00 3.15 3.64 -1.49 -2.10 116.57 121.36 3g8c h LYS 125 Ca 0.20 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3g8c h LYS 125 Cb 0.13 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 3g8c h LYS 125 CO -0.15 0.81 0.00 0.00 -2.27 0.00 0.00 179.45 177.84 3g8c n ALA 126 N -2.40 2.05 -0.54 5.00 0.00 -0.97 -4.91 120.51 118.75 3g8c n ALA 126 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3g8c n ALA 126 Cb 0.05 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 0.82 0.95 3.69 0.00 0.00 -0.57 -4.73 105.19 105.37 3g8c n GLY 127 Ca 0.04 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 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 5.02 0.14 1.61 1.01 -0.04 -4.98 120.40 121.15 3g8c s VAL 128 Ca 0.00 1.38 -0.31 0.00 0.00 0.00 0.00 61.98 63.05 3g8c s VAL 128 Cb 0.00 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 3g8c s VAL 128 CO 0.00 0.17 1.56 -2.16 0.00 0.00 0.00 175.10 174.68 3g8c s PRO 129 N 1.35 4.22 0.35 2.72 0.04 -1.26 -4.11 135.00 138.32 3g8c s PRO 129 Ca 0.35 2.32 0.09 0.00 0.04 0.00 0.00 61.00 63.79 3g8c s PRO 129 Cb -0.17 -3.25 -0.06 0.00 0.04 0.00 0.00 34.50 31.07 3g8c s PRO 129 CO 0.14 -0.61 0.03 0.00 0.04 0.00 0.00 177.00 176.61 3g8c s VAL 131 N -2.54 4.11 -0.20 0.00 1.01 -1.24 -4.67 120.40 116.86 3g8c s VAL 131 Ca 0.36 1.38 -0.40 0.00 0.00 0.00 0.00 61.98 63.32 3g8c s VAL 131 Cb 0.01 -3.89 -0.16 0.00 0.00 0.00 0.00 36.38 32.34 3g8c s VAL 131 CO 0.20 -0.08 1.63 -2.65 0.00 0.00 0.00 175.10 174.19 3g8c n PRO 132 N 6.24 1.08 -0.70 2.72 -0.02 -1.26 -4.85 135.00 138.21 3g8c n PRO 132 Ca 0.14 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 3g8c n PRO 132 Cb 0.45 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 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 3.74 2.64 0.22 -1.23 0.00 -1.26 -2.93 105.19 106.36 3g8c n GLY 133 Ca 0.25 -1.00 0.08 0.00 0.00 0.00 0.00 46.02 45.35 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 -6.32 1.61 4.64 -0.70 -3.47 113.55 109.30 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 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3g8c h SER 134 CO 0.00 0.27 -0.83 0.47 -0.87 0.00 0.00 176.83 175.87 3g8c n ASP 135 N -3.68 -2.03 0.00 4.97 8.00 -1.26 -4.89 116.55 117.66 3g8c n ASP 135 Ca -0.01 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.61 3g8c n ASP 135 Cb 0.38 -3.60 0.00 0.00 -0.02 0.00 0.00 41.12 37.88 3g8c n ASP 135 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g8c n GLY 136 N -1.70 2.12 3.76 0.44 0.00 -1.26 -5.05 105.19 103.50 3g8c n GLY 136 Ca -0.18 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.00 2.82 0.11 1.61 0.04 -1.26 -4.56 135.00 131.76 3g8c s PRO 137 Ca 0.00 1.56 -0.27 0.00 0.04 0.00 0.00 61.00 62.32 3g8c s PRO 137 Cb 0.00 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 3g8c s PRO 137 CO 0.00 -1.26 0.85 -0.51 0.04 0.00 0.00 177.00 176.12 3g8c s LEU 138 N -4.59 4.52 0.12 -3.56 1.43 -0.31 -4.98 118.68 111.30 3g8c s LEU 138 Ca 0.71 1.65 0.10 0.00 -1.03 0.00 0.00 54.13 55.56 3g8c s LEU 138 Cb -0.24 -3.40 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 3g8c s LEU 138 CO 0.38 0.05 -0.21 -0.83 0.23 0.00 0.00 176.35 175.96 3g8c s GLY 139 N -0.38 1.65 0.45 -3.19 0.00 -1.26 -4.91 107.32 99.68 3g8c s GLY 139 Ca 0.41 -1.39 0.30 0.00 0.00 0.00 0.00 44.72 44.04 3g8c s GLY 139 CO 0.27 -1.37 1.93 -0.55 0.00 0.00 0.00 173.10 173.38 3g8c h ASP 140 N 3.81 0.00 -0.62 1.64 5.19 -2.02 -3.41 116.42 121.01 3g8c h ASP 140 Ca -0.50 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 55.74 3g8c h ASP 140 Cb 1.17 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.66 3g8c h ASP 140 CO 0.43 0.00 0.44 -0.62 -3.12 0.00 0.00 179.24 176.38 3g8c s ASP 141 N -4.47 4.51 0.43 6.45 -1.08 -1.26 -4.79 116.67 116.46 3g8c s ASP 141 Ca -0.03 -0.22 0.30 0.00 -0.52 0.00 0.00 52.55 52.07 3g8c s ASP 141 Cb 0.09 -2.55 1.18 0.00 -1.46 0.00 0.00 42.92 40.18 3g8c s ASP 141 CO 0.28 -3.29 1.87 0.24 0.52 0.00 0.00 175.17 174.79 3g8c h MET 142 N 12.41 0.00 0.00 4.34 2.86 -1.96 0.92 114.93 133.50 3g8c h MET 142 Ca 0.03 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 3g8c h MET 142 Cb 1.02 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.67 3g8c h MET 142 CO 1.11 0.00 -0.16 0.22 1.06 0.00 0.00 176.91 179.14 3g8c h ASP 143 N 0.00 0.00 0.00 1.22 -0.00 -1.96 -2.31 116.42 113.38 3g8c h ASP 143 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3g8c h ASP 143 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.81 3g8c h ASP 143 CO 0.00 0.16 -0.94 1.17 -0.00 0.00 0.00 179.24 179.63 3g8c n LYS 144 N -3.47 1.36 -0.02 0.28 3.00 -1.10 -4.52 118.16 113.71 3g8c n LYS 144 Ca -0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.17 3g8c n LYS 144 Cb 0.33 -0.97 -0.10 0.00 0.00 0.00 0.00 35.03 34.29 3g8c n LYS 144 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 3g8c h ASN 145 N 0.00 -0.01 0.63 3.14 -0.73 -0.87 -3.10 115.58 114.64 3g8c h ASN 145 Ca 0.00 -0.57 0.00 0.00 1.87 0.00 0.00 56.30 57.60 3g8c h ASN 145 Cb 0.27 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.87 3g8c h ASN 145 CO 0.00 0.57 0.00 0.54 -0.37 0.00 0.00 177.43 178.17 3g8c n ARG 146 N -4.82 0.14 0.17 6.67 1.74 -0.87 -1.82 116.66 117.87 3g8c n ARG 146 Ca -0.09 0.10 0.12 0.00 -0.77 0.00 0.00 57.85 57.21 3g8c n ARG 146 Cb 0.29 -1.50 0.23 0.00 -1.02 0.00 0.00 32.46 30.46 3g8c n ARG 146 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g8c h ALA 147 N 2.91 0.94 -0.17 7.54 0.00 -1.72 -3.27 119.26 125.48 3g8c h ALA 147 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3g8c h ALA 147 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3g8c h ALA 147 CO 0.00 0.00 0.03 0.82 0.00 0.00 0.00 179.25 180.10 3g8c h ILE 148 N 0.00 1.22 -0.67 0.00 2.04 -1.28 -2.53 117.51 116.28 3g8c h ILE 148 Ca 0.00 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 3g8c h ILE 148 Cb 0.91 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 3g8c h ILE 148 CO 0.00 0.22 0.26 0.00 0.00 0.00 0.00 178.15 178.63 3g8c h ALA 149 N 0.82 1.19 -0.42 1.87 0.00 -1.68 -2.96 119.26 118.08 3g8c h ALA 149 Ca 0.05 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 3g8c h ALA 149 Cb 0.31 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3g8c h ALA 149 CO 0.00 0.58 -0.05 -0.22 0.00 0.00 0.00 179.25 179.56 3g8c h LYS 150 N 0.98 0.77 -0.82 0.00 3.64 -1.60 0.20 116.57 119.73 3g8c h LYS 150 Ca 0.23 -0.27 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 3g8c h LYS 150 Cb 0.20 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 3g8c h LYS 150 CO -0.02 0.88 0.53 -0.09 -2.27 0.00 0.00 179.45 178.48 3g8c h ARG 151 N 0.60 0.87 0.02 1.90 2.43 -1.29 -3.18 114.38 115.72 3g8c h ARG 151 Ca 0.11 -0.05 -0.37 0.00 -0.81 0.00 0.00 59.98 58.86 3g8c h ARG 151 Cb 0.56 -0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 29.86 3g8c h ARG 151 CO 0.03 0.58 -2.28 -0.89 -1.51 0.00 0.00 179.97 175.90 3g8c n ILE 152 N -4.48 1.52 0.00 1.20 5.41 -1.14 -5.11 119.36 116.76 3g8c n ILE 152 Ca 0.12 -0.71 0.00 0.00 1.00 0.00 0.00 62.75 63.16 3g8c n ILE 152 Cb 0.21 -1.11 0.00 0.00 -0.71 0.00 0.00 39.64 38.03 3g8c n ILE 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3g8c n GLY 153 N 1.97 2.72 3.90 7.39 0.00 0.68 -5.00 105.19 116.86 3g8c n GLY 153 Ca -0.36 -1.74 -0.29 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.96 3.47 0.78 1.61 2.02 -1.26 -4.36 117.35 117.66 3g8c s TYR 154 Ca 0.00 0.62 -0.11 0.00 -0.37 0.00 0.00 57.07 57.22 3g8c s TYR 154 Cb 0.00 -2.08 0.06 0.00 -0.40 0.00 0.00 41.96 39.54 3g8c s TYR 154 CO 0.00 0.22 1.09 -1.25 -1.57 0.00 0.00 175.55 174.03 3g8c s PRO 155 N -3.41 2.17 0.24 -1.71 0.04 -1.26 -5.02 135.00 126.06 3g8c s PRO 155 Ca 0.43 1.03 0.09 0.00 0.04 0.00 0.00 61.00 62.60 3g8c s PRO 155 Cb -0.11 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 3g8c s PRO 155 CO 0.29 -1.66 -0.16 0.14 0.04 0.00 0.00 177.00 175.65 3g8c s VAL 156 N -2.95 2.02 -0.08 -0.36 -7.23 0.70 -1.81 120.40 110.69 3g8c s VAL 156 Ca 0.61 -2.28 0.05 0.00 -1.81 0.00 0.00 61.98 58.55 3g8c s VAL 156 Cb -0.17 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.58 3g8c s VAL 156 CO 0.56 -0.49 -0.24 -0.51 -0.31 0.00 0.00 175.10 174.11 3g8c s ILE 157 N -2.79 2.08 -0.28 -0.62 2.07 -0.55 -0.37 121.20 120.74 3g8c s ILE 157 Ca 0.26 -1.04 -0.19 0.00 -1.41 0.00 0.00 60.65 58.27 3g8c s ILE 157 Cb -0.02 -1.77 -0.02 0.00 0.13 0.00 0.00 42.46 40.78 3g8c s ILE 157 CO 0.11 0.57 0.58 -0.63 -1.91 0.00 0.00 174.94 173.65 3g8c s ILE 158 N 0.06 5.00 -0.01 2.00 -1.09 0.19 -2.79 121.20 124.56 3g8c s ILE 158 Ca -0.10 0.91 0.07 0.00 -2.23 0.00 0.00 60.65 59.30 3g8c s ILE 158 Cb -0.16 -3.92 -0.02 0.00 -1.58 0.00 0.00 42.46 36.79 3g8c s ILE 158 CO 0.06 -0.02 -0.23 -0.54 -1.23 0.00 0.00 174.94 172.99 3g8c s LYS 159 N 2.46 1.82 0.15 2.79 1.02 -0.70 -1.08 119.74 126.19 3g8c s LYS 159 Ca 0.24 -0.82 -0.30 0.00 0.02 0.00 0.00 55.97 55.10 3g8c s LYS 159 Cb -0.15 -1.77 -0.07 0.00 -0.52 0.00 0.00 37.83 35.32 3g8c s LYS 159 CO 0.10 0.49 0.99 0.00 -0.92 0.00 0.00 175.35 176.00 3g8c s ALA 160 N -0.55 3.29 -0.37 5.17 0.00 -0.82 -0.34 121.76 128.14 3g8c s ALA 160 Ca 0.09 0.64 0.26 0.00 0.00 0.00 0.00 51.96 52.95 3g8c s ALA 160 Cb -0.09 -3.28 1.04 0.00 0.00 0.00 0.00 23.12 20.79 3g8c s ALA 160 CO -0.01 -0.03 1.78 1.03 0.00 0.00 0.00 175.76 178.53 3g8c h SER 161 N 5.23 0.00 0.00 0.00 0.87 -1.43 -2.41 113.55 115.82 3g8c h SER 161 Ca -0.44 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.11 3g8c h SER 161 Cb 1.21 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.15 3g8c h SER 161 CO 0.71 0.00 -0.45 0.61 -0.53 0.00 0.00 176.83 177.17 3g8c n GLY 162 N 0.15 4.79 3.89 5.77 0.00 -1.26 -1.16 105.19 117.37 3g8c n GLY 162 Ca 0.02 -1.24 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 3g8c n GLY 162 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g8c s GLY 163 N -3.08 2.25 0.00 -0.02 0.00 -0.91 -4.86 107.32 100.70 3g8c s GLY 163 Ca 0.36 -0.41 0.01 0.00 0.00 0.00 0.00 44.72 44.69 3g8c s GLY 163 CO -0.06 -0.30 0.97 0.61 0.00 0.00 0.00 173.10 174.31 3g8c n GLY 164 N -0.06 0.57 0.00 0.20 0.00 -1.26 -4.96 105.19 99.68 3g8c n GLY 164 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3g8c n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8c n GLY 165 N 0.03 3.38 0.00 -0.02 0.00 -1.26 -5.00 105.19 102.32 3g8c n GLY 165 Ca -0.23 -0.79 0.03 0.00 0.00 0.00 0.00 46.02 45.02 3g8c n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8c n GLY 166 N 0.00 -0.65 3.53 -0.02 0.00 -1.26 -4.63 105.19 102.16 3g8c n GLY 166 Ca 0.00 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 3g8c n GLY 166 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g8c s ARG 167 N -2.00 1.89 -0.43 1.61 0.52 -1.26 -4.71 118.95 114.57 3g8c s ARG 167 Ca 0.08 -1.44 0.00 0.00 -0.52 0.00 0.00 55.73 53.85 3g8c s ARG 167 Cb 0.04 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.50 3g8c s ARG 167 CO 0.06 0.40 0.00 0.41 0.02 0.00 0.00 175.30 176.19 3g8c n GLY 168 N -0.17 0.16 2.78 -3.53 0.00 -1.26 -4.51 105.19 98.67 3g8c n GLY 168 Ca -0.09 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 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 -4.25 0.47 -0.11 1.61 -1.94 -1.25 -1.94 119.30 111.89 3g8c s MET 169 Ca 0.00 0.11 -0.04 0.00 -1.71 0.00 0.00 55.69 54.05 3g8c s MET 169 Cb 0.00 -0.78 0.06 0.00 2.01 0.00 0.00 34.83 36.12 3g8c s MET 169 CO 0.00 -0.24 0.20 0.50 -0.01 0.00 0.00 175.02 175.47 3g8c s ARG 170 N 1.65 0.09 -0.37 2.03 6.06 -0.25 -4.97 118.95 123.20 3g8c s ARG 170 Ca -0.00 0.58 -0.21 0.00 -2.50 0.00 0.00 55.73 53.59 3g8c s ARG 170 Cb -0.13 -0.32 0.01 0.00 0.06 0.00 0.00 34.95 34.57 3g8c s ARG 170 CO -0.03 -0.35 0.69 0.08 -2.50 0.00 0.00 175.30 173.19 3g8c s VAL 171 N 2.34 4.83 -0.16 7.11 1.01 -1.26 0.55 120.40 134.82 3g8c s VAL 171 Ca 0.03 0.65 -0.02 0.00 0.00 0.00 0.00 61.98 62.63 3g8c s VAL 171 Cb -0.12 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 3g8c s VAL 171 CO -0.07 -0.38 -0.08 -0.69 0.00 0.00 0.00 175.10 173.87 3g8c s VAL 172 N 2.86 3.39 -0.04 2.92 1.01 0.50 -4.98 120.40 126.06 3g8c s VAL 172 Ca 0.27 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.76 3g8c s VAL 172 Cb -0.14 -2.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.70 3g8c s VAL 172 CO 0.16 0.49 0.03 0.54 0.00 0.00 0.00 175.10 176.32 3g8c n ARG 173 N 3.86 2.61 -2.80 2.72 1.74 -1.26 -0.21 116.66 123.32 3g8c n ARG 173 Ca -0.18 -0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.50 3g8c n ARG 173 Cb 0.52 -1.12 -0.06 0.00 -1.02 0.00 0.00 32.46 30.78 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 -3.35 3.00 -0.03 -0.13 0.00 -1.26 -4.80 107.32 100.74 3g8c s GLY 174 Ca -0.02 0.55 -0.15 0.00 0.00 0.00 0.00 44.72 45.10 3g8c s GLY 174 CO 0.19 1.07 0.62 -1.80 0.00 0.00 0.00 173.10 173.18 3g8c h ASP 175 N 3.92 -0.44 -0.24 1.64 1.82 -2.01 -3.37 116.42 117.74 3g8c h ASP 175 Ca -0.46 0.02 -0.20 0.00 -0.39 0.00 0.00 57.03 56.00 3g8c h ASP 175 Cb 1.20 0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.33 3g8c h ASP 175 CO 0.67 -0.03 -0.63 0.00 -1.61 0.00 0.00 179.24 177.64 3g8c h ALA 176 N -1.19 0.41 -0.46 -0.78 0.00 -1.99 -3.39 119.26 111.86 3g8c h ALA 176 Ca -0.05 -0.54 -0.46 0.00 0.00 0.00 0.00 54.91 53.86 3g8c h ALA 176 Cb 0.40 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3g8c h ALA 176 CO 0.09 0.68 1.53 -0.85 0.00 0.00 0.00 179.25 180.70 3g8c n GLU 177 N -3.98 1.95 0.00 0.00 0.28 -1.26 -3.79 120.64 113.83 3g8c n GLU 177 Ca -0.05 -2.55 0.00 0.00 -0.16 0.00 0.00 57.16 54.39 3g8c n GLU 177 Cb 0.67 -3.56 0.00 0.00 1.43 0.00 0.00 31.44 29.98 3g8c n GLU 177 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 3g8c n LEU 178 N 12.01 0.00 0.00 -1.84 7.94 -1.26 -4.66 117.00 129.19 3g8c n LEU 178 Ca 0.47 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 55.44 3g8c n LEU 178 Cb 0.45 0.00 0.36 0.00 0.53 0.00 0.00 43.42 44.77 3g8c n LEU 178 CO 0.75 0.11 0.75 0.00 -1.11 0.00 0.00 177.39 177.89 3g8c n ALA 179 N 0.00 1.78 -1.32 1.96 0.00 -1.25 -3.65 120.51 118.04 3g8c n ALA 179 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3g8c n ALA 179 Cb 0.24 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.43 3g8c n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g8c n GLN 180 N -1.44 0.00 0.21 0.00 -0.00 -1.26 -4.89 117.38 110.00 3g8c n GLN 180 Ca 0.05 -0.08 0.08 0.00 -0.00 0.00 0.00 57.00 57.06 3g8c n GLN 180 Cb 0.17 -0.34 0.38 0.00 -0.00 0.00 0.00 30.24 30.45 3g8c n GLN 180 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 3g8c h SER 181 N 0.00 0.00 1.40 2.61 0.02 -1.83 -2.77 113.55 112.98 3g8c h SER 181 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3g8c h SER 181 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 3g8c h SER 181 CO 0.00 0.27 0.00 -0.38 -1.14 0.00 0.00 176.83 175.58 3g8c n ILE 182 N -3.39 0.62 -0.04 3.27 5.41 -1.26 -3.86 119.36 120.10 3g8c n ILE 182 Ca 0.00 -0.23 -0.12 0.00 1.00 0.00 0.00 62.75 63.40 3g8c n ILE 182 Cb 0.48 -0.64 -0.06 0.00 -0.71 0.00 0.00 39.64 38.70 3g8c n ILE 182 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 3g8c h SER 183 N 0.00 0.24 -0.98 4.38 0.87 -1.86 -2.92 113.55 113.28 3g8c h SER 183 Ca 0.00 -0.32 0.07 0.00 -1.23 0.00 0.00 61.79 60.31 3g8c h SER 183 Cb 0.70 -0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 62.53 3g8c h SER 183 CO 0.00 0.50 0.63 0.24 -0.53 0.00 0.00 176.83 177.67 3g8c h MET 184 N -0.03 1.10 -0.04 2.24 2.86 -1.72 -2.48 114.93 116.87 3g8c h MET 184 Ca 0.04 -0.07 -0.14 0.00 -2.06 0.00 0.00 59.70 57.47 3g8c h MET 184 Cb 0.38 -0.25 0.01 0.00 0.06 0.00 0.00 31.60 31.80 3g8c h MET 184 CO 0.01 0.73 -0.53 1.15 1.06 0.00 0.00 176.91 179.33 3g8c h THR 185 N 1.13 1.41 -0.77 2.22 2.02 -1.76 -3.14 112.91 114.03 3g8c h THR 185 Ca 0.42 -1.96 -0.00 0.00 0.77 0.00 0.00 66.41 65.65 3g8c h THR 185 Cb 0.19 2.45 -0.04 0.00 -1.74 0.00 0.00 68.15 69.01 3g8c h THR 185 CO -0.17 0.57 0.48 0.03 0.37 0.00 0.00 175.52 176.80 3g8c h ARG 186 N -0.05 1.03 -0.32 6.66 3.08 -1.35 0.25 114.38 123.66 3g8c h ARG 186 Ca -0.05 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 3g8c h ARG 186 Cb 1.21 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 3g8c h ARG 186 CO 0.11 0.71 0.06 0.00 -1.07 0.00 0.00 179.97 179.78 3g8c h ALA 187 N 1.48 0.42 -0.31 0.04 0.00 -1.53 -2.68 119.26 116.68 3g8c h ALA 187 Ca 0.28 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 3g8c h ALA 187 Cb -0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3g8c h ALA 187 CO -0.05 0.11 -0.29 0.93 0.00 0.00 0.00 179.25 179.94 3g8c h GLU 188 N 0.36 0.65 -0.56 0.00 5.08 -1.44 -2.22 114.58 116.45 3g8c h GLU 188 Ca 0.10 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 3g8c h GLU 188 Cb 0.32 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 3g8c h GLU 188 CO 0.00 0.87 0.25 0.00 -1.00 0.00 0.00 179.01 179.13 3g8c h ALA 189 N 1.11 0.73 0.00 3.43 0.00 -0.87 -0.49 119.26 123.17 3g8c h ALA 189 Ca 0.07 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3g8c h ALA 189 Cb 0.79 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3g8c h ALA 189 CO 0.06 0.31 -0.32 -0.22 0.00 0.00 0.00 179.25 179.08 3g8c h LYS 190 N 0.76 0.00 0.00 0.00 3.64 -1.52 -1.72 116.57 117.73 3g8c h LYS 190 Ca 0.19 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 3g8c h LYS 190 Cb 0.16 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 3g8c h LYS 190 CO -0.02 0.31 -0.28 0.00 -2.27 0.00 0.00 179.45 177.18 3g8c h ALA 191 N 1.69 0.90 0.00 5.00 0.00 -1.06 -3.24 119.26 122.55 3g8c h ALA 191 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3g8c h ALA 191 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3g8c h ALA 191 CO 0.04 0.35 -0.71 0.00 0.00 0.00 0.00 179.25 178.93 3g8c n ALA 192 N -2.21 1.47 -1.04 0.00 0.00 -0.22 -4.83 120.51 113.68 3g8c n ALA 192 Ca 0.01 -0.58 0.09 0.00 0.00 0.00 0.00 53.44 52.96 3g8c n ALA 192 Cb 0.54 0.09 0.19 0.00 0.00 0.00 0.00 19.45 20.27 3g8c n ALA 192 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3g8c n PHE 193 N -4.17 0.37 -3.81 0.00 1.16 -0.67 -5.01 117.46 105.33 3g8c n PHE 193 Ca -0.10 -0.95 -0.30 0.00 -1.87 0.00 0.00 57.45 54.23 3g8c n PHE 193 Cb 0.37 -0.21 -0.01 0.00 -1.61 0.00 0.00 39.48 38.02 3g8c n PHE 193 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32 3g8c n SER 194 N -1.08 -3.83 -3.46 5.98 7.64 -1.06 -4.94 113.62 112.86 3g8c n SER 194 Ca 0.18 -0.71 -0.13 0.00 1.01 0.00 0.00 58.87 59.23 3g8c n SER 194 Cb 0.74 -3.13 -0.10 0.00 -1.01 0.00 0.00 64.21 60.70 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 -3.05 0.59 0.35 6.43 2.47 -1.20 -4.94 114.94 115.58 3g8c s ASN 195 Ca 0.59 0.19 0.19 0.00 0.42 0.00 0.00 52.86 54.25 3g8c s ASN 195 Cb -0.31 0.84 0.30 0.00 -1.45 0.00 0.00 41.25 40.62 3g8c s ASN 195 CO 0.73 -0.29 1.56 -2.24 -3.72 0.00 0.00 177.10 173.13 3g8c h ASP 196 N 8.24 0.00 -1.61 -4.21 -0.00 -1.85 -3.35 116.42 113.63 3g8c h ASP 196 Ca -0.18 0.00 -0.71 0.00 -0.00 0.00 0.00 57.03 56.14 3g8c h ASP 196 Cb 1.15 0.00 0.03 0.00 -0.00 0.00 0.00 39.33 40.51 3g8c h ASP 196 CO 0.24 0.32 0.68 0.80 -0.00 0.00 0.00 179.24 181.28 3g8c n MET 197 N -3.22 1.15 -4.16 4.15 1.56 -1.26 -4.69 117.12 110.66 3g8c n MET 197 Ca 0.02 0.42 -0.13 0.00 -0.27 0.00 0.00 57.70 57.74 3g8c n MET 197 Cb 0.63 -2.08 -0.11 0.00 2.15 0.00 0.00 33.22 33.81 3g8c n MET 197 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 3g8c s VAL 198 N 2.01 0.82 0.32 1.12 -7.23 -1.26 -1.05 120.40 115.12 3g8c s VAL 198 Ca 0.91 -1.68 0.03 0.00 -1.81 0.00 0.00 61.98 59.43 3g8c s VAL 198 Cb -1.01 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.50 3g8c s VAL 198 CO 0.56 -0.65 0.13 -0.72 -0.31 0.00 0.00 175.10 174.12 3g8c s TYR 199 N -2.72 1.67 -0.05 2.82 1.13 0.54 -1.16 117.35 119.57 3g8c s TYR 199 Ca 0.06 -1.28 0.05 0.00 -1.41 0.00 0.00 57.07 54.49 3g8c s TYR 199 Cb -0.01 -0.97 -0.00 0.00 -1.10 0.00 0.00 41.96 39.88 3g8c s TYR 199 CO -0.01 -0.39 -0.20 1.41 -2.51 0.00 0.00 175.55 173.85 3g8c s MET 200 N -3.84 2.11 0.11 -3.49 1.75 -1.26 -1.72 119.30 112.96 3g8c s MET 200 Ca 0.34 -0.71 -0.05 0.00 -1.25 0.00 0.00 55.69 54.02 3g8c s MET 200 Cb 0.05 -1.79 -0.02 0.00 2.84 0.00 0.00 34.83 35.91 3g8c s MET 200 CO 0.16 0.27 0.12 -1.83 -0.65 0.00 0.00 175.02 173.09 3g8c s GLU 201 N 0.03 0.88 0.24 4.11 -1.05 -1.12 0.08 118.70 121.87 3g8c s GLU 201 Ca -0.06 -1.21 -0.31 0.00 -0.15 0.00 0.00 54.97 53.25 3g8c s GLU 201 Cb -0.13 0.29 -0.12 0.00 -0.44 0.00 0.00 34.13 33.73 3g8c s GLU 201 CO 0.03 -0.26 1.65 1.17 0.95 0.00 0.00 175.26 178.80 3g8c n LYS 202 N -0.06 2.67 -2.65 -4.83 4.81 -1.15 -1.48 118.16 115.46 3g8c n LYS 202 Ca -0.10 0.96 -0.42 0.00 -0.87 0.00 0.00 58.31 57.87 3g8c n LYS 202 Cb 0.63 -2.76 -0.03 0.00 0.02 0.00 0.00 35.03 32.88 3g8c n LYS 202 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 3g8c s TYR 203 N 0.64 2.47 0.04 5.64 5.04 -0.75 -4.66 117.35 125.77 3g8c s TYR 203 Ca 0.71 -0.08 -0.30 0.00 -2.44 0.00 0.00 57.07 54.96 3g8c s TYR 203 Cb -0.52 -4.48 -0.05 0.00 0.35 0.00 0.00 41.96 37.25 3g8c s TYR 203 CO 0.40 -1.84 1.16 -0.51 -1.34 0.00 0.00 175.55 173.42 3g8c s LEU 204 N 5.08 4.36 0.04 6.97 1.43 -1.26 -4.52 118.68 130.78 3g8c s LEU 204 Ca 0.33 1.94 0.22 0.00 -1.03 0.00 0.00 54.13 55.59 3g8c s LEU 204 Cb -0.10 -3.58 -0.21 0.00 0.03 0.00 0.00 46.19 42.33 3g8c s LEU 204 CO 0.16 -0.44 0.66 -0.62 0.23 0.00 0.00 176.35 176.34 3g8c n GLU 205 N 4.00 0.64 -2.39 1.70 1.02 -1.26 -4.40 120.64 119.94 3g8c n GLU 205 Ca 0.09 -0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 57.03 3g8c n GLU 205 Cb 0.47 -1.64 0.03 0.00 -0.02 0.00 0.00 31.44 30.29 3g8c n GLU 205 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3g8c n ASN 206 N -2.47 3.45 -4.92 1.62 5.15 -1.26 -4.96 115.26 111.87 3g8c n ASN 206 Ca -0.05 -3.02 -0.28 0.00 -0.60 0.00 0.00 54.58 50.64 3g8c n ASN 206 Cb 0.62 -0.41 -0.03 0.00 -0.53 0.00 0.00 39.78 39.43 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 -3.66 3.57 0.17 1.20 0.04 -1.26 -4.74 135.00 130.31 3g8c s PRO 207 Ca 0.40 -0.19 0.04 0.00 0.04 0.00 0.00 61.00 61.29 3g8c s PRO 207 Cb 0.38 -2.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 3g8c s PRO 207 CO -0.00 0.29 0.25 1.03 0.04 0.00 0.00 177.00 178.61 3g8c s ARG 208 N -3.53 3.27 -0.41 4.56 0.52 0.44 -1.44 118.95 122.36 3g8c s ARG 208 Ca 0.41 -0.72 -0.17 0.00 -0.52 0.00 0.00 55.73 54.72 3g8c s ARG 208 Cb -0.11 -2.85 0.02 0.00 0.52 0.00 0.00 34.95 32.54 3g8c s ARG 208 CO 0.30 0.49 0.44 -1.58 0.02 0.00 0.00 175.30 174.97 3g8c s HIS 209 N -1.81 3.17 -0.10 -0.53 5.65 -1.26 -0.07 115.29 120.34 3g8c s HIS 209 Ca 0.33 -0.32 0.02 0.00 0.25 0.00 0.00 55.06 55.34 3g8c s HIS 209 Cb -0.10 -2.90 0.01 0.00 -1.18 0.00 0.00 32.58 28.41 3g8c s HIS 209 CO 0.27 -0.69 -0.16 0.08 -0.65 0.00 0.00 174.74 173.60 3g8c s VAL 210 N 2.16 1.50 0.08 0.89 1.01 -0.67 -0.79 120.40 124.59 3g8c s VAL 210 Ca 0.13 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.50 3g8c s VAL 210 Cb -0.17 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 3g8c s VAL 210 CO 0.14 0.44 -0.15 -1.83 0.00 0.00 0.00 175.10 173.70 3g8c s GLU 211 N 0.79 0.89 -0.18 2.72 -1.05 0.01 -1.14 118.70 120.74 3g8c s GLU 211 Ca -0.11 -1.03 -0.02 0.00 -0.15 0.00 0.00 54.97 53.67 3g8c s GLU 211 Cb -0.16 -0.90 -0.01 0.00 -0.44 0.00 0.00 34.13 32.62 3g8c s GLU 211 CO 0.02 0.20 -0.09 0.42 0.95 0.00 0.00 175.26 176.75 3g8c s ILE 212 N -1.41 3.19 0.05 1.83 1.09 0.40 -0.76 121.20 125.58 3g8c s ILE 212 Ca 0.01 -0.58 -0.29 0.00 -1.10 0.00 0.00 60.65 58.69 3g8c s ILE 212 Cb -0.09 -2.40 -0.05 0.00 -1.06 0.00 0.00 42.46 38.86 3g8c s ILE 212 CO 0.03 0.48 0.91 -1.58 -0.10 0.00 0.00 174.94 174.67 3g8c s GLN 213 N 0.95 4.60 0.17 2.79 2.00 -1.17 -1.36 119.66 127.63 3g8c s GLN 213 Ca -0.01 1.33 0.08 0.00 -2.00 0.00 0.00 55.36 54.75 3g8c s GLN 213 Cb -0.15 -3.41 -0.04 0.00 0.80 0.00 0.00 33.01 30.21 3g8c s GLN 213 CO -0.00 0.13 -0.17 0.14 -0.50 0.00 0.00 175.29 174.89 3g8c s VAL 214 N 0.39 1.73 -0.02 1.34 -7.23 -0.27 -0.67 120.40 115.66 3g8c s VAL 214 Ca 0.46 -1.97 0.02 0.00 -1.81 0.00 0.00 61.98 58.68 3g8c s VAL 214 Cb -0.22 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 34.87 3g8c s VAL 214 CO 0.27 -0.41 -0.09 -0.76 -0.31 0.00 0.00 175.10 173.80 3g8c s LEU 215 N -2.82 1.84 -0.04 1.32 1.43 -0.44 -2.47 118.68 117.50 3g8c s LEU 215 Ca 0.17 -0.17 -0.03 0.00 -1.03 0.00 0.00 54.13 53.06 3g8c s LEU 215 Cb -0.04 -0.51 0.02 0.00 0.03 0.00 0.00 46.19 45.68 3g8c s LEU 215 CO 0.06 0.07 0.10 0.00 0.23 0.00 0.00 176.35 176.82 3g8c s ALA 216 N 0.09 -0.21 -1.41 4.21 0.00 -0.81 -0.64 121.76 122.99 3g8c s ALA 216 Ca -0.01 0.40 0.28 0.00 0.00 0.00 0.00 51.96 52.62 3g8c s ALA 216 Cb -0.07 -0.25 1.03 0.00 0.00 0.00 0.00 23.12 23.82 3g8c s ALA 216 CO 0.00 -0.08 1.75 -0.40 0.00 0.00 0.00 175.76 177.03 3g8c n ASP 217 N 3.49 0.45 -0.19 0.00 3.85 -0.89 0.40 116.55 123.67 3g8c n ASP 217 Ca -0.18 -0.35 -0.02 0.00 -0.71 0.00 0.00 54.79 53.52 3g8c n ASP 217 Cb 0.56 -0.06 -0.01 0.00 -1.35 0.00 0.00 41.12 40.26 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 0.53 0.24 6.12 0.00 -1.21 -4.80 105.19 107.43 3g8c n GLY 218 Ca 0.11 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.02 2.61 0.00 1.61 6.02 -1.26 -4.97 117.38 119.37 3g8c n GLN 219 Ca -0.02 -1.62 0.00 0.00 -0.01 0.00 0.00 57.00 55.35 3g8c n GLN 219 Cb 0.19 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.35 3g8c n GLN 219 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g8c n GLY 220 N -0.08 0.49 3.79 1.08 0.00 -1.26 -5.08 105.19 104.13 3g8c n GLY 220 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.01 6.61 -0.15 1.61 0.01 -1.26 -4.92 114.94 114.83 3g8c s ASN 221 Ca 0.00 0.73 -0.10 0.00 -0.71 0.00 0.00 52.86 52.77 3g8c s ASN 221 Cb 0.00 -2.21 0.05 0.00 0.41 0.00 0.00 41.25 39.50 3g8c s ASN 221 CO 0.00 0.22 0.38 0.00 -1.51 0.00 0.00 177.10 176.20 3g8c s ALA 222 N -0.35 -0.97 0.11 0.60 0.00 -1.26 -2.09 121.76 117.81 3g8c s ALA 222 Ca 0.20 1.32 0.06 0.00 0.00 0.00 0.00 51.96 53.54 3g8c s ALA 222 Cb -0.15 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 3g8c s ALA 222 CO 0.09 -0.23 -0.14 0.96 0.00 0.00 0.00 175.76 176.44 3g8c s ILE 223 N 0.95 1.30 0.01 0.00 -4.36 0.19 -4.92 121.20 114.37 3g8c s ILE 223 Ca -0.06 -1.66 0.02 0.00 -0.26 0.00 0.00 60.65 58.68 3g8c s ILE 223 Cb -0.06 -1.48 -0.04 0.00 1.25 0.00 0.00 42.46 42.13 3g8c s ILE 223 CO -0.07 -0.39 0.02 -0.72 0.24 0.00 0.00 174.94 174.02 3g8c s TYR 224 N -2.02 3.12 -0.61 1.37 1.13 -1.26 -1.32 117.35 117.75 3g8c s TYR 224 Ca 0.07 0.10 0.06 0.00 -1.41 0.00 0.00 57.07 55.89 3g8c s TYR 224 Cb -0.06 -1.67 0.29 0.00 -1.10 0.00 0.00 41.96 39.42 3g8c s TYR 224 CO 0.03 0.49 0.82 1.28 -2.51 0.00 0.00 175.55 175.66 3g8c n LEU 225 N 1.20 3.93 0.00 -3.49 4.32 0.15 -4.99 117.00 118.13 3g8c n LEU 225 Ca -0.13 -5.52 0.00 0.00 -0.02 0.00 0.00 56.01 50.34 3g8c n LEU 225 Cb 0.53 -0.57 0.00 0.00 -1.62 0.00 0.00 43.42 41.75 3g8c n LEU 225 CO 0.36 2.18 0.00 0.00 -1.22 0.00 0.00 177.39 178.71 3g8c n ALA 226 N 0.41 0.00 -2.29 -1.18 0.00 -1.26 -4.49 120.51 111.70 3g8c n ALA 226 Ca 0.30 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.59 3g8c n ALA 226 Cb 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.76 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 1.25 0.07 0.00 1.03 -1.26 -3.06 118.70 116.73 3g8c s GLU 227 Ca 0.00 -1.62 0.07 0.00 0.03 0.00 0.00 54.97 53.45 3g8c s GLU 227 Cb 0.00 -0.45 -0.03 0.00 -0.80 0.00 0.00 34.13 32.85 3g8c s GLU 227 CO 0.00 -0.12 -0.19 1.03 -1.33 0.00 0.00 175.26 174.65 3g8c s ARG 228 N -3.90 1.14 -0.22 -4.83 0.52 0.06 -3.94 118.95 107.79 3g8c s ARG 228 Ca 0.27 -0.99 -0.06 0.00 -0.52 0.00 0.00 55.73 54.43 3g8c s ARG 228 Cb 0.06 -1.28 -0.03 0.00 0.52 0.00 0.00 34.95 34.22 3g8c s ARG 228 CO 0.07 0.31 0.03 0.34 0.02 0.00 0.00 175.30 176.07 3g8c s ASP 229 N -1.52 4.99 -0.34 0.23 3.68 0.46 -0.81 116.67 123.38 3g8c s ASP 229 Ca 0.05 -0.18 0.12 0.00 2.13 0.00 0.00 52.55 54.67 3g8c s ASP 229 Cb -0.09 -1.87 0.46 0.00 -1.45 0.00 0.00 42.92 39.97 3g8c s ASP 229 CO 0.03 0.04 1.09 0.00 0.13 0.00 0.00 175.17 176.45 3g8c h SER 231 N 2.60 0.00 -2.76 0.00 0.02 -1.76 -3.43 113.55 108.21 3g8c h SER 231 Ca 0.13 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.53 3g8c h SER 231 Cb 1.20 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.70 3g8c h SER 231 CO 0.61 0.53 1.18 -0.04 -1.14 0.00 0.00 176.83 177.97 3g8c s MET 232 N -3.37 3.27 0.04 3.45 -1.94 -1.26 -4.05 119.30 115.44 3g8c s MET 232 Ca 0.01 0.87 0.01 0.00 -1.71 0.00 0.00 55.69 54.87 3g8c s MET 232 Cb 0.10 -4.16 -0.02 0.00 2.01 0.00 0.00 34.83 32.76 3g8c s MET 232 CO 0.73 -1.95 -0.06 -0.65 -0.01 0.00 0.00 175.02 173.07 3g8c s GLN 233 N 5.66 0.49 -0.03 2.03 -0.21 -1.26 -0.31 119.66 126.03 3g8c s GLN 233 Ca 0.65 -0.77 0.01 0.00 0.02 0.00 0.00 55.36 55.26 3g8c s GLN 233 Cb -0.15 -0.16 0.02 0.00 1.00 0.00 0.00 33.01 33.72 3g8c s GLN 233 CO 0.29 0.01 -0.02 0.50 -2.12 0.00 0.00 175.29 173.95 3g8c s ARG 234 N -1.78 0.45 -1.61 2.91 3.52 0.18 -4.09 118.95 118.53 3g8c s ARG 234 Ca -0.10 -0.01 -0.13 0.00 -0.13 0.00 0.00 55.73 55.36 3g8c s ARG 234 Cb -0.08 -0.55 0.11 0.00 -1.56 0.00 0.00 34.95 32.87 3g8c s ARG 234 CO -0.01 -0.08 0.70 0.54 -0.81 0.00 0.00 175.30 175.64 3g8c n ARG 235 N 3.92 -3.40 -0.92 5.12 1.74 -1.26 -0.90 116.66 120.96 3g8c n ARG 235 Ca -0.24 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 3g8c n ARG 235 Cb 0.52 -4.97 0.00 0.00 -1.02 0.00 0.00 32.46 26.99 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 -4.42 0.00 -3.78 -1.55 8.25 -1.26 -4.59 115.22 107.87 3g8c n HIS 236 Ca -0.03 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.06 3g8c n HIS 236 Cb 0.55 -1.46 -0.07 0.00 1.12 0.00 0.00 29.99 30.13 3g8c n HIS 236 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3g8c s GLN 237 N -1.37 3.78 0.35 -0.41 -1.52 -0.08 -5.06 119.66 115.35 3g8c s GLN 237 Ca 0.00 -0.10 -0.27 0.00 -1.95 0.00 0.00 55.36 53.04 3g8c s GLN 237 Cb 0.00 -3.28 -0.09 0.00 -0.22 0.00 0.00 33.01 29.41 3g8c s GLN 237 CO 0.00 0.58 1.12 0.15 -0.25 0.00 0.00 175.29 176.89 3g8c s LYS 238 N -0.47 4.34 -0.05 2.91 1.02 -1.26 -0.64 119.74 125.59 3g8c s LYS 238 Ca 0.14 1.78 0.00 0.00 0.02 0.00 0.00 55.97 57.91 3g8c s LYS 238 Cb -0.12 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 34.27 3g8c s LYS 238 CO 0.03 -0.05 -0.05 0.28 -0.92 0.00 0.00 175.35 174.64 3g8c n VAL 239 N 0.55 0.29 -4.46 3.17 0.31 0.58 -4.88 118.33 113.89 3g8c n VAL 239 Ca 0.02 -0.11 -0.20 0.00 -0.01 0.00 0.00 64.34 64.04 3g8c n VAL 239 Cb 0.46 -0.72 -0.15 0.00 -0.91 0.00 0.00 33.84 32.52 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 -2.10 0.88 0.06 2.52 1.01 -1.21 -2.24 120.40 119.33 3g8c s VAL 240 Ca -0.07 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.42 3g8c s VAL 240 Cb 0.02 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 3g8c s VAL 240 CO 0.12 0.22 -0.10 -1.61 0.00 0.00 0.00 175.10 173.73 3g8c s GLU 241 N -0.35 0.66 0.09 2.72 8.01 -0.64 -4.21 118.70 124.97 3g8c s GLU 241 Ca 0.04 -0.88 -0.10 0.00 0.01 0.00 0.00 54.97 54.04 3g8c s GLU 241 Cb -0.05 -0.46 0.00 0.00 -4.31 0.00 0.00 34.13 29.31 3g8c s GLU 241 CO -0.00 0.09 0.22 -1.83 0.01 0.00 0.00 175.26 173.74 3g8c s GLU 242 N -1.85 0.87 -0.12 1.61 -1.05 -0.29 -0.10 118.70 117.78 3g8c s GLU 242 Ca -0.05 -0.92 -0.11 0.00 -0.15 0.00 0.00 54.97 53.75 3g8c s GLU 242 Cb -0.09 0.36 0.03 0.00 -0.44 0.00 0.00 34.13 33.99 3g8c s GLU 242 CO 0.01 -0.28 0.31 0.00 0.95 0.00 0.00 175.26 176.25 3g8c s ALA 243 N -3.81 -0.77 1.07 -0.84 0.00 -0.63 -0.40 121.76 116.38 3g8c s ALA 243 Ca 0.04 0.90 -0.14 0.00 0.00 0.00 0.00 51.96 52.76 3g8c s ALA 243 Cb 0.04 -0.52 0.23 0.00 0.00 0.00 0.00 23.12 22.86 3g8c s ALA 243 CO -0.11 -0.15 1.09 -1.25 0.00 0.00 0.00 175.76 175.34 3g8c s PRO 244 N 0.22 -0.16 0.01 0.00 0.04 -1.26 -0.81 135.00 133.04 3g8c s PRO 244 Ca -0.00 0.38 -0.30 0.00 0.04 0.00 0.00 61.00 61.11 3g8c s PRO 244 Cb -0.03 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.79 3g8c s PRO 244 CO -0.00 -3.10 1.17 0.00 0.04 0.00 0.00 177.00 175.11 3g8c s ALA 245 N -2.93 3.39 0.25 8.56 0.00 -1.25 -4.73 121.76 125.04 3g8c s ALA 245 Ca 0.67 0.73 -0.31 0.00 0.00 0.00 0.00 51.96 53.05 3g8c s ALA 245 Cb -0.17 -3.45 -0.13 0.00 0.00 0.00 0.00 23.12 19.36 3g8c s ALA 245 CO 0.58 -0.51 1.39 -2.30 0.00 0.00 0.00 175.76 174.91 3g8c n PRO 246 N 4.34 2.04 0.00 0.00 -0.02 -1.26 -2.44 135.00 137.66 3g8c n PRO 246 Ca 0.09 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3g8c n PRO 246 Cb 0.47 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 1.95 2.80 3.64 -1.23 0.00 -1.26 -4.82 105.19 106.27 3g8c n GLY 247 Ca 0.11 0.00 -0.43 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 -2.05 4.12 0.61 -0.61 -1.09 -1.02 -5.02 121.20 116.15 3g8c s ILE 248 Ca 0.00 1.29 -0.13 0.00 -2.23 0.00 0.00 60.65 59.59 3g8c s ILE 248 Cb 0.00 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 3g8c s ILE 248 CO 0.00 -0.37 1.03 0.42 -1.23 0.00 0.00 174.94 174.80 3g8c s THR 249 N 4.24 4.39 0.45 2.92 -4.23 -1.26 -4.87 115.64 117.28 3g8c s THR 249 Ca 0.58 0.89 0.21 0.00 -1.18 0.00 0.00 61.69 62.19 3g8c s THR 249 Cb -0.19 -3.66 0.40 0.00 1.34 0.00 0.00 72.50 70.39 3g8c s THR 249 CO 0.22 -0.90 1.87 -0.65 -0.54 0.00 0.00 174.62 174.62 3g8c h PRO 250 N -0.06 0.29 -0.24 3.99 0.11 -1.99 -0.95 132.00 133.14 3g8c h PRO 250 Ca -0.45 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.46 3g8c h PRO 250 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3g8c h PRO 250 CO 0.60 0.19 -0.55 1.05 -0.21 0.00 0.00 178.00 179.08 3g8c h GLU 251 N 0.30 0.80 -0.57 1.05 9.09 -1.99 -2.00 114.58 121.27 3g8c h GLU 251 Ca 0.44 -0.54 -0.11 0.00 0.05 0.00 0.00 59.36 59.21 3g8c h GLU 251 Cb 1.25 0.08 -0.02 0.00 -1.65 0.00 0.00 28.75 28.41 3g8c h GLU 251 CO -0.13 1.17 -0.07 -0.07 0.05 0.00 0.00 179.01 179.96 3g8c h LEU 252 N 0.55 1.03 0.10 3.06 3.38 -1.80 -1.48 115.31 120.15 3g8c h LEU 252 Ca -0.00 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3g8c h LEU 252 Cb 1.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3g8c h LEU 252 CO 0.12 1.12 -0.09 -0.09 0.09 0.00 0.00 178.44 179.59 3g8c h ARG 253 N 0.93 -0.20 -0.57 1.13 2.43 -1.18 -1.80 114.38 115.12 3g8c h ARG 253 Ca 0.15 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 3g8c h ARG 253 Cb 0.63 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 3g8c h ARG 253 CO 0.04 -0.13 0.01 0.07 -1.51 0.00 0.00 179.97 178.45 3g8c h ARG 254 N -0.21 0.98 0.09 0.20 0.11 -1.34 0.26 114.38 114.48 3g8c h ARG 254 Ca -0.00 -0.29 0.02 0.00 0.10 0.00 0.00 59.98 59.81 3g8c h ARG 254 Cb 0.19 -0.10 -0.05 0.00 1.11 0.00 0.00 29.97 31.12 3g8c h ARG 254 CO -0.02 0.96 -0.43 -0.92 0.10 0.00 0.00 179.97 179.66 3g8c h TYR 255 N 0.91 -1.23 -0.15 4.08 5.03 -1.11 0.55 116.97 125.04 3g8c h TYR 255 Ca 0.17 0.03 -0.20 0.00 2.58 0.00 0.00 58.73 61.31 3g8c h TYR 255 Cb 0.52 0.53 0.00 0.00 1.55 0.00 0.00 36.73 39.33 3g8c h TYR 255 CO 0.03 -0.52 -0.71 0.97 -1.32 0.00 0.00 178.16 176.61 3g8c h ILE 256 N -0.65 1.31 -0.07 1.81 6.09 -1.24 -3.04 117.51 121.72 3g8c h ILE 256 Ca 0.02 -1.97 -0.00 0.00 -1.37 0.00 0.00 64.86 61.54 3g8c h ILE 256 Cb 0.69 1.95 -0.00 0.00 0.47 0.00 0.00 36.82 39.93 3g8c h ILE 256 CO -0.27 0.62 0.04 1.23 -3.07 0.00 0.00 178.15 176.70 3g8c h GLY 257 N 0.85 0.11 0.80 8.18 0.00 -0.35 -1.62 103.07 111.04 3g8c h GLY 257 Ca -0.03 -0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.31 3g8c h GLY 257 CO 0.14 0.04 0.63 0.83 0.00 0.00 0.00 176.54 178.18 3g8c h GLU 258 N 0.05 1.10 -0.18 4.80 5.08 -0.93 -0.75 114.58 123.76 3g8c h GLU 258 Ca 0.03 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 3g8c h GLU 258 Cb 0.04 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 3g8c h GLU 258 CO -0.00 0.73 -0.41 0.00 -1.00 0.00 0.00 179.01 178.32 3g8c h ARG 259 N 1.13 0.42 -0.32 2.33 3.08 -1.36 -1.51 114.38 118.15 3g8c h ARG 259 Ca 0.41 -0.21 -0.14 0.00 0.07 0.00 0.00 59.98 60.12 3g8c h ARG 259 Cb 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 3g8c h ARG 259 CO -0.16 0.76 -0.34 0.00 -1.07 0.00 0.00 179.97 179.16 3g8c h ALA 261 N 0.72 0.99 -0.53 0.00 0.00 -1.04 -1.60 119.26 117.80 3g8c h ALA 261 Ca 0.05 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 3g8c h ALA 261 Cb 0.93 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3g8c h ALA 261 CO 0.08 0.62 0.07 -0.22 0.00 0.00 0.00 179.25 179.80 3g8c h LYS 262 N 0.31 0.89 -0.77 0.00 3.64 -1.27 -2.71 116.57 116.66 3g8c h LYS 262 Ca 0.03 -0.25 0.02 0.00 -1.27 0.00 0.00 60.65 59.18 3g8c h LYS 262 Cb 0.86 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.54 3g8c h LYS 262 CO 0.07 0.88 0.50 0.00 -2.27 0.00 0.00 179.45 178.63 3g8c h ALA 263 N 0.98 1.00 -0.36 5.00 0.00 -1.06 -0.28 119.26 124.54 3g8c h ALA 263 Ca 0.16 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.10 3g8c h ALA 263 Cb 0.43 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 3g8c h ALA 263 CO 0.01 0.33 -0.12 0.00 0.00 0.00 0.00 179.25 179.47 3g8c h VAL 265 N -0.05 1.13 -0.94 0.00 2.07 -1.12 0.09 116.25 117.42 3g8c h VAL 265 Ca 0.18 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.38 3g8c h VAL 265 Cb 0.32 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 3g8c h VAL 265 CO -0.39 0.14 0.61 0.44 0.02 0.00 0.00 177.57 178.38 3g8c h ASP 266 N 0.32 0.99 0.03 0.57 3.45 -0.64 -2.42 116.42 118.73 3g8c h ASP 266 Ca 0.10 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.56 3g8c h ASP 266 Cb 0.09 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 38.65 3g8c h ASP 266 CO -0.01 0.66 -0.06 2.30 -1.57 0.00 0.00 179.24 180.55 3g8c n ILE 267 N -4.52 0.00 -2.66 0.35 -5.35 -0.23 -4.95 119.36 101.99 3g8c n ILE 267 Ca 0.13 -0.25 -0.13 0.00 -0.27 0.00 0.00 62.75 62.24 3g8c n ILE 267 Cb 0.14 0.60 0.02 0.00 -1.74 0.00 0.00 39.64 38.65 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 1.23 -0.00 3.77 3.28 0.00 -0.57 -4.89 105.19 108.01 3g8c n GLY 268 Ca 0.17 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.88 2.71 -0.07 1.61 6.14 -0.09 -4.83 117.35 119.94 3g8c s TYR 269 Ca 0.16 1.35 0.01 0.00 0.64 0.00 0.00 57.07 59.23 3g8c s TYR 269 Cb -0.07 -3.76 0.02 0.00 0.42 0.00 0.00 41.96 38.57 3g8c s TYR 269 CO 0.20 -2.38 -0.06 0.50 0.64 0.00 0.00 175.55 174.46 3g8c s ARG 270 N -2.28 1.12 0.00 4.97 3.52 -1.26 -3.36 118.95 121.66 3g8c s ARG 270 Ca 0.57 -0.16 0.00 0.00 -0.13 0.00 0.00 55.73 56.02 3g8c s ARG 270 Cb -0.40 -1.14 0.00 0.00 -1.56 0.00 0.00 34.95 31.85 3g8c s ARG 270 CO 0.52 -0.14 0.00 0.41 -0.81 0.00 0.00 175.30 175.28 3g8c n GLY 271 N 4.40 -1.46 3.81 8.12 0.00 0.16 -2.59 105.19 117.64 3g8c n GLY 271 Ca -0.18 -2.07 -0.34 0.00 0.00 0.00 0.00 46.02 43.43 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 -2.00 3.20 0.19 4.61 0.00 -1.26 -1.92 121.76 124.58 3g8c s ALA 272 Ca 0.00 0.33 -0.23 0.00 0.00 0.00 0.00 51.96 52.05 3g8c s ALA 272 Cb 0.00 -3.03 0.05 0.00 0.00 0.00 0.00 23.12 20.14 3g8c s ALA 272 CO 0.00 0.21 0.78 0.20 0.00 0.00 0.00 175.76 176.95 3g8c s GLY 273 N -1.97 -0.28 -0.03 0.00 0.00 -1.03 -3.28 107.32 100.74 3g8c s GLY 273 Ca 0.54 0.12 -0.00 0.00 0.00 0.00 0.00 44.72 45.38 3g8c s GLY 273 CO 0.18 0.03 0.03 -1.59 0.00 0.00 0.00 173.10 171.76 3g8c s THR 274 N -3.62 -0.06 -0.31 0.90 2.01 -0.63 -1.12 115.64 112.81 3g8c s THR 274 Ca 0.09 0.26 -0.19 0.00 0.31 0.00 0.00 61.69 62.15 3g8c s THR 274 Cb -0.03 -0.11 -0.01 0.00 0.01 0.00 0.00 72.50 72.36 3g8c s THR 274 CO -0.00 0.11 0.59 -0.36 -0.69 0.00 0.00 174.62 174.27 3g8c s PHE 275 N 1.32 3.21 -0.11 4.92 0.40 -0.46 -0.34 117.98 126.92 3g8c s PHE 275 Ca -0.06 0.48 -0.15 0.00 -0.60 0.00 0.00 56.93 56.60 3g8c s PHE 275 Cb -0.13 -2.95 -0.05 0.00 0.51 0.00 0.00 43.02 40.40 3g8c s PHE 275 CO -0.03 -0.48 0.36 -1.21 0.70 0.00 0.00 175.22 174.56 3g8c s GLU 276 N 2.53 4.14 0.10 0.44 2.02 0.13 -0.46 118.70 127.62 3g8c s GLU 276 Ca 0.23 0.25 0.07 0.00 0.02 0.00 0.00 54.97 55.54 3g8c s GLU 276 Cb -0.15 -3.36 -0.03 0.00 0.10 0.00 0.00 34.13 30.68 3g8c s GLU 276 CO 0.12 0.37 -0.18 -0.06 0.02 0.00 0.00 175.26 175.53 3g8c s PHE 277 N 0.03 1.57 -0.09 1.61 0.40 -0.29 -1.09 117.98 120.11 3g8c s PHE 277 Ca 0.21 -0.46 -0.15 0.00 -0.60 0.00 0.00 56.93 55.93 3g8c s PHE 277 Cb -0.14 -0.85 -0.05 0.00 0.51 0.00 0.00 43.02 42.49 3g8c s PHE 277 CO 0.08 0.17 0.38 -0.51 0.70 0.00 0.00 175.22 176.04 3g8c s LEU 278 N -2.02 4.34 -0.22 -0.37 1.02 -0.26 -1.66 118.68 119.50 3g8c s LEU 278 Ca 0.05 0.75 0.00 0.00 0.02 0.00 0.00 54.13 54.96 3g8c s LEU 278 Cb -0.09 -2.53 0.03 0.00 0.02 0.00 0.00 46.19 43.62 3g8c s LEU 278 CO 0.04 0.16 -0.13 0.12 0.02 0.00 0.00 176.35 176.55 3g8c s PHE 279 N -0.07 2.97 -0.10 0.29 2.19 0.90 -0.83 117.98 123.33 3g8c s PHE 279 Ca 0.22 -1.70 -0.06 0.00 0.33 0.00 0.00 56.93 55.71 3g8c s PHE 279 Cb -0.15 -1.98 0.04 0.00 -1.31 0.00 0.00 43.02 39.62 3g8c s PHE 279 CO 0.09 -0.78 0.24 -2.00 1.83 0.00 0.00 175.22 174.60 3g8c s GLU 280 N 1.28 0.23 -1.60 10.12 2.12 -0.58 -0.42 118.70 129.85 3g8c s GLU 280 Ca 0.01 0.44 -0.15 0.00 0.36 0.00 0.00 54.97 55.63 3g8c s GLU 280 Cb -0.15 -0.01 0.11 0.00 0.26 0.00 0.00 34.13 34.34 3g8c s GLU 280 CO -0.08 -0.11 0.86 0.09 -0.54 0.00 0.00 175.26 175.48 3g8c n ASN 281 N 3.68 -3.78 -0.04 -1.70 3.02 -1.26 -1.56 115.26 113.63 3g8c n ASN 281 Ca -0.20 -0.90 -0.01 0.00 -0.03 0.00 0.00 54.58 53.44 3g8c n ASN 281 Cb 0.55 -3.32 -0.00 0.00 -0.61 0.00 0.00 39.78 36.40 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 -1.57 0.42 3.31 7.41 0.00 -1.26 -5.02 105.19 108.48 3g8c n GLY 282 Ca 0.03 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.67 2.11 0.01 1.61 0.41 -0.60 -5.13 118.70 116.45 3g8c s GLU 283 Ca 0.00 -0.93 -0.15 0.00 -0.41 0.00 0.00 54.97 53.48 3g8c s GLU 283 Cb 0.00 -2.04 -0.06 0.00 -1.78 0.00 0.00 34.13 30.25 3g8c s GLU 283 CO 0.00 0.56 0.43 -0.06 -0.49 0.00 0.00 175.26 175.70 3g8c s PHE 284 N -0.61 3.73 -0.20 1.61 0.40 -1.26 -1.53 117.98 120.13 3g8c s PHE 284 Ca 0.10 1.03 -0.03 0.00 -0.60 0.00 0.00 56.93 57.43 3g8c s PHE 284 Cb -0.10 -2.31 0.06 0.00 0.51 0.00 0.00 43.02 41.18 3g8c s PHE 284 CO -0.01 0.63 0.03 0.71 0.70 0.00 0.00 175.22 177.28 3g8c s TYR 285 N -1.10 1.10 0.25 0.36 1.51 -0.01 -4.59 117.35 114.86 3g8c s TYR 285 Ca 0.25 -0.92 -0.31 0.00 -1.01 0.00 0.00 57.07 55.08 3g8c s TYR 285 Cb -0.17 -1.06 -0.13 0.00 -0.11 0.00 0.00 41.96 40.49 3g8c s TYR 285 CO 0.14 -0.62 1.52 0.34 -1.11 0.00 0.00 175.55 175.82 3g8c n PHE 286 N 5.03 2.46 -0.03 2.71 -0.00 0.94 -1.11 117.46 127.47 3g8c n PHE 286 Ca -0.09 0.32 -0.06 0.00 -0.00 0.00 0.00 57.45 57.63 3g8c n PHE 286 Cb 0.47 -2.53 -0.03 0.00 -0.00 0.00 0.00 39.48 37.39 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 2.33 0.35 -3.61 -2.13 -5.35 -0.25 -3.74 119.36 106.97 3g8c n ILE 287 Ca 0.12 -0.11 -0.07 0.00 -0.27 0.00 0.00 62.75 62.42 3g8c n ILE 287 Cb 0.33 -1.14 -0.02 0.00 -1.74 0.00 0.00 39.64 37.07 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 -2.12 1.02 -0.13 6.28 -1.05 -1.17 -4.97 118.70 116.55 3g8c s GLU 288 Ca -0.09 -0.47 -0.00 0.00 -0.15 0.00 0.00 54.97 54.26 3g8c s GLU 288 Cb 0.03 0.41 -0.02 0.00 -0.44 0.00 0.00 34.13 34.11 3g8c s GLU 288 CO 0.13 -0.46 -0.12 1.41 0.95 0.00 0.00 175.26 177.17 3g8c s MET 289 N -3.24 3.41 -0.28 -4.83 -2.45 -1.26 0.22 119.30 110.88 3g8c s MET 289 Ca 0.08 -0.67 -0.21 0.00 -1.25 0.00 0.00 55.69 53.64 3g8c s MET 289 Cb -0.01 -2.66 -0.01 0.00 1.25 0.00 0.00 34.83 33.40 3g8c s MET 289 CO -0.04 0.21 0.65 -0.80 1.05 0.00 0.00 175.02 176.08 3g8c s ASN 290 N 0.36 6.56 -1.11 1.11 0.01 0.54 -4.86 114.94 117.56 3g8c s ASN 290 Ca -0.10 0.61 -0.04 0.00 -0.71 0.00 0.00 52.86 52.62 3g8c s ASN 290 Cb -0.16 -2.34 0.28 0.00 0.41 0.00 0.00 41.25 39.44 3g8c s ASN 290 CO 0.05 -0.43 1.75 0.35 -1.51 0.00 0.00 177.10 177.32 3g8c n THR 291 N 5.30 5.54 -3.68 1.60 -2.24 -1.26 -1.61 114.28 117.93 3g8c n THR 291 Ca -0.00 -5.63 0.03 0.00 -2.27 0.00 0.00 64.05 56.18 3g8c n THR 291 Cb 0.49 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 66.82 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 -2.90 0.15 0.51 -0.78 1.70 -1.20 -4.66 118.95 111.77 3g8c s ARG 292 Ca 0.37 -0.09 -0.23 0.00 -0.47 0.00 0.00 55.73 55.32 3g8c s ARG 292 Cb 0.12 0.05 -0.06 0.00 -0.57 0.00 0.00 34.95 34.49 3g8c s ARG 292 CO -0.01 -0.07 1.36 -1.50 -1.08 0.00 0.00 175.30 174.00 3g8c s ILE 293 N -2.12 2.16 0.15 4.99 1.10 -1.26 -3.92 121.20 122.30 3g8c s ILE 293 Ca 0.18 0.13 -0.09 0.00 -0.51 0.00 0.00 60.65 60.36 3g8c s ILE 293 Cb 0.05 -3.07 -0.06 0.00 0.15 0.00 0.00 42.46 39.53 3g8c s ILE 293 CO -0.05 0.00 0.47 -1.58 -2.11 0.00 0.00 174.94 171.67 3g8c s GLN 294 N -2.74 3.78 0.15 3.50 2.00 -1.26 -4.68 119.66 120.40 3g8c s GLN 294 Ca 0.68 0.20 -0.17 0.00 -2.00 0.00 0.00 55.36 54.07 3g8c s GLN 294 Cb -0.40 -2.84 0.05 0.00 0.80 0.00 0.00 33.01 30.61 3g8c s GLN 294 CO 0.49 0.45 1.73 0.28 -0.50 0.00 0.00 175.29 177.74 3g8c h VAL 295 N 2.41 0.82 -0.20 1.34 2.07 -2.00 -2.55 116.25 118.15 3g8c h VAL 295 Ca -0.48 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 66.99 3g8c h VAL 295 Cb 1.18 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 3g8c h VAL 295 CO 0.68 0.03 0.00 -1.84 0.02 0.00 0.00 177.57 176.46 3g8c n GLU 296 N -5.11 2.01 -0.32 1.57 0.00 -1.26 -4.42 120.64 113.12 3g8c n GLU 296 Ca 0.01 -0.94 0.28 0.00 0.00 0.00 0.00 57.16 56.50 3g8c n GLU 296 Cb 0.15 -1.56 0.61 0.00 0.00 0.00 0.00 31.44 30.64 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 1.29 0.38 -0.84 -1.84 2.07 -1.86 -2.64 115.15 111.72 3g8c h HIS 297 Ca 0.00 0.01 0.14 0.00 -2.85 0.00 0.00 60.37 57.67 3g8c h HIS 297 Cb 0.76 -0.11 -0.06 0.00 2.57 0.00 0.00 27.41 30.57 3g8c h HIS 297 CO 0.28 0.03 0.54 -1.35 -3.07 0.00 0.00 177.93 174.36 3g8c h PRO 298 N 0.22 0.60 -0.55 5.12 0.11 -1.86 -2.25 132.00 133.38 3g8c h PRO 298 Ca 0.58 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.63 3g8c h PRO 298 Cb 1.83 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.78 3g8c h PRO 298 CO -0.18 0.40 0.24 -0.39 -0.21 0.00 0.00 178.00 177.85 3g8c h VAL 299 N 0.62 1.19 -0.40 3.15 -1.51 -1.84 -1.22 116.25 116.24 3g8c h VAL 299 Ca 0.41 -0.58 -0.12 0.00 -1.23 0.00 0.00 66.70 65.19 3g8c h VAL 299 Cb 0.71 0.52 -0.01 0.00 -2.13 0.00 0.00 31.29 30.38 3g8c h VAL 299 CO -0.17 0.23 -0.21 0.74 -1.23 0.00 0.00 177.57 176.93 3g8c h THR 300 N 0.78 1.28 -0.77 7.19 2.02 -1.59 -2.91 112.91 118.91 3g8c h THR 300 Ca 0.19 -1.35 0.07 0.00 0.77 0.00 0.00 66.41 66.09 3g8c h THR 300 Cb 0.12 1.29 -0.06 0.00 -1.74 0.00 0.00 68.15 67.76 3g8c h THR 300 CO -0.02 0.45 0.44 -0.33 0.37 0.00 0.00 175.52 176.43 3g8c h GLU 301 N 0.66 0.76 -0.71 6.66 5.08 -0.98 -1.52 114.58 124.53 3g8c h GLU 301 Ca 0.09 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3g8c h GLU 301 Cb 0.77 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 3g8c h GLU 301 CO 0.06 0.50 0.31 0.52 -1.00 0.00 0.00 179.01 179.41 3g8c h MET 302 N 0.79 1.05 0.00 2.33 2.86 -1.13 0.23 114.93 121.06 3g8c h MET 302 Ca 0.35 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 3g8c h MET 302 Cb 0.25 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.73 3g8c h MET 302 CO -0.20 0.85 -0.55 0.44 1.06 0.00 0.00 176.91 178.50 3g8c n ILE 303 N -4.38 0.13 -0.01 -1.22 -5.35 -1.03 -4.22 119.36 103.28 3g8c n ILE 303 Ca 0.06 -0.11 0.01 0.00 -0.27 0.00 0.00 62.75 62.45 3g8c n ILE 303 Cb 0.16 0.09 -0.04 0.00 -1.74 0.00 0.00 39.64 38.11 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 -1.73 0.08 -0.63 7.28 -2.24 -0.60 -0.68 114.28 115.76 3g8c n THR 304 Ca 0.05 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3g8c n THR 304 Cb 0.38 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 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 2.32 1.58 3.68 3.38 0.00 0.80 -4.69 105.19 112.26 3g8c n GLY 305 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.56 4.84 -0.64 1.61 1.01 -1.24 -5.00 120.40 117.41 3g8c s VAL 306 Ca 0.00 1.80 -0.25 0.00 0.00 0.00 0.00 61.98 63.54 3g8c s VAL 306 Cb 0.00 -4.21 0.05 0.00 0.00 0.00 0.00 36.38 32.22 3g8c s VAL 306 CO 0.00 0.02 1.07 -0.62 0.00 0.00 0.00 175.10 175.57 3g8c s ASP 307 N 1.12 6.24 0.29 3.32 3.68 -1.26 -4.36 116.67 125.70 3g8c s ASP 307 Ca 0.42 -0.57 0.04 0.00 2.13 0.00 0.00 52.55 54.57 3g8c s ASP 307 Cb -0.17 -2.47 0.44 0.00 -1.45 0.00 0.00 42.92 39.27 3g8c s ASP 307 CO 0.15 -1.50 1.72 -0.07 0.13 0.00 0.00 175.17 175.60 3g8c h LEU 308 N 11.76 0.37 -0.09 -1.34 3.38 -1.94 -1.35 115.31 126.11 3g8c h LEU 308 Ca -0.28 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.50 3g8c h LEU 308 Cb 1.06 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 3g8c h LEU 308 CO 1.18 0.68 -0.16 0.40 0.09 0.00 0.00 178.44 180.64 3g8c h ILE 309 N 0.32 1.39 -1.00 1.22 1.08 -1.97 -1.39 117.51 117.16 3g8c h ILE 309 Ca 0.04 -1.42 0.08 0.00 -0.39 0.00 0.00 64.86 63.17 3g8c h ILE 309 Cb 0.73 2.10 -0.07 0.00 -3.07 0.00 0.00 36.82 36.50 3g8c h ILE 309 CO 0.06 0.40 0.64 0.11 -0.69 0.00 0.00 178.15 178.67 3g8c h LYS 310 N -0.17 1.10 -0.61 2.37 1.57 -1.88 -1.07 116.57 117.89 3g8c h LYS 310 Ca 0.01 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 3g8c h LYS 310 Cb 0.73 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 3g8c h LYS 310 CO 0.04 0.73 0.32 0.93 -0.57 0.00 0.00 179.45 180.89 3g8c h GLU 311 N 1.13 0.86 -0.78 3.15 4.39 -1.17 -0.48 114.58 121.68 3g8c h GLU 311 Ca 0.44 -0.11 0.10 0.00 0.34 0.00 0.00 59.36 60.13 3g8c h GLU 311 Cb 0.23 -0.16 -0.08 0.00 -0.10 0.00 0.00 28.75 28.64 3g8c h GLU 311 CO -0.19 0.66 0.41 1.96 -1.16 0.00 0.00 179.01 180.70 3g8c h GLN 312 N 0.82 0.66 -0.25 2.33 4.20 -0.35 -0.81 115.11 121.71 3g8c h GLN 312 Ca 0.21 -0.04 -0.17 0.00 0.06 0.00 0.00 58.65 58.71 3g8c h GLN 312 Cb 0.07 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 3g8c h GLN 312 CO -0.03 0.43 -0.53 -0.07 -0.67 0.00 0.00 178.83 177.97 3g8c h LEU 313 N 0.68 0.80 -0.45 1.46 3.38 -0.71 -0.91 115.31 119.57 3g8c h LEU 313 Ca 0.39 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 3g8c h LEU 313 Cb 0.41 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3g8c h LEU 313 CO -0.28 1.18 -0.05 0.03 0.09 0.00 0.00 178.44 179.41 3g8c h ARG 314 N 0.56 0.83 -0.23 1.13 3.08 -0.90 -1.54 114.38 117.31 3g8c h ARG 314 Ca 0.02 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.77 3g8c h ARG 314 Cb 1.10 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 3g8c h ARG 314 CO 0.11 0.91 0.13 0.82 -1.07 0.00 0.00 179.97 180.87 3g8c h ILE 315 N 0.66 1.11 -0.32 2.04 2.04 -1.10 -1.35 117.51 120.59 3g8c h ILE 315 Ca 0.12 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.68 3g8c h ILE 315 Cb 0.57 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 3g8c h ILE 315 CO 0.03 0.11 0.21 0.00 0.00 0.00 0.00 178.15 178.51 3g8c h ALA 316 N 1.01 1.78 0.00 1.87 0.00 -1.07 0.18 119.26 123.03 3g8c h ALA 316 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3g8c h ALA 316 Cb 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3g8c h ALA 316 CO -0.01 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.43 3g8c n ALA 317 N -2.49 2.32 -0.37 0.00 0.00 -0.59 -4.88 120.51 114.50 3g8c n ALA 317 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3g8c n ALA 317 Cb 0.07 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 0.69 0.77 3.74 0.00 0.00 0.05 -4.90 105.19 105.54 3g8c n GLY 318 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.63 4.52 0.70 1.61 -0.21 -0.54 -5.00 119.66 120.10 3g8c s GLN 319 Ca 0.00 1.85 -0.14 0.00 0.02 0.00 0.00 55.36 57.10 3g8c s GLN 319 Cb 0.00 -3.24 0.02 0.00 1.00 0.00 0.00 33.01 30.80 3g8c s GLN 319 CO 0.00 -0.04 1.11 -1.25 -2.12 0.00 0.00 175.29 173.00 3g8c s PRO 320 N -0.42 2.56 0.11 2.91 0.04 -1.26 -4.18 135.00 134.76 3g8c s PRO 320 Ca 0.51 1.36 -0.36 0.00 0.04 0.00 0.00 61.00 62.56 3g8c s PRO 320 Cb -0.32 -1.92 -0.17 0.00 0.04 0.00 0.00 34.50 32.13 3g8c s PRO 320 CO 0.37 -1.43 1.27 1.28 0.04 0.00 0.00 177.00 178.53 3g8c n LEU 321 N -2.77 1.53 -0.16 -3.56 4.77 -1.26 -4.86 117.00 110.69 3g8c n LEU 321 Ca 0.10 1.13 0.13 0.00 -0.03 0.00 0.00 56.01 57.34 3g8c n LEU 321 Cb 0.52 -1.19 0.67 0.00 -2.33 0.00 0.00 43.42 41.10 3g8c n LEU 321 CO 0.49 -1.17 0.94 -1.54 -1.33 0.00 0.00 177.39 174.79 3g8c n SER 322 N 2.33 0.48 -3.84 -1.43 3.41 -1.26 -4.81 113.62 108.50 3g8c n SER 322 Ca 0.17 -1.32 -0.20 0.00 -0.26 0.00 0.00 58.87 57.27 3g8c n SER 322 Cb 0.20 -0.01 -0.17 0.00 -0.26 0.00 0.00 64.21 63.97 3g8c n SER 322 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3g8c s ILE 323 N -1.97 0.38 0.39 -1.33 1.01 -1.26 -5.15 121.20 113.27 3g8c s ILE 323 Ca 0.38 0.01 -0.08 0.00 0.00 0.00 0.00 60.65 60.95 3g8c s ILE 323 Cb 0.18 -0.46 -0.06 0.00 0.01 0.00 0.00 42.46 42.13 3g8c s ILE 323 CO 0.30 0.21 0.72 -0.54 0.00 0.00 0.00 174.94 175.63 3g8c s LYS 324 N 1.22 3.71 0.25 2.79 -0.14 -1.26 -4.94 119.74 121.36 3g8c s LYS 324 Ca -0.07 0.32 -0.03 0.00 -1.36 0.00 0.00 55.97 54.83 3g8c s LYS 324 Cb -0.14 -2.45 0.46 0.00 -1.68 0.00 0.00 37.83 34.02 3g8c s LYS 324 CO -0.02 0.00 1.77 0.37 -0.76 0.00 0.00 175.35 176.71 3g8c h GLN 325 N 1.22 0.61 -0.13 1.68 5.75 -1.95 -0.43 115.11 121.85 3g8c h GLN 325 Ca -0.47 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.03 3g8c h GLN 325 Cb 1.19 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 3g8c h GLN 325 CO 0.64 0.40 0.17 1.05 -2.65 0.00 0.00 178.83 178.44 3g8c h GLU 326 N 0.63 0.00 -0.01 1.69 4.11 -1.99 -1.55 114.58 117.45 3g8c h GLU 326 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.85 3g8c h GLU 326 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3g8c h GLU 326 CO -0.33 0.00 -0.14 0.39 0.07 0.00 0.00 179.01 179.00 3g8c n GLU 327 N -3.68 1.35 -3.01 1.06 1.02 -0.18 -4.80 120.64 112.40 3g8c n GLU 327 Ca 0.00 -0.86 -0.42 0.00 -0.02 0.00 0.00 57.16 55.86 3g8c n GLU 327 Cb 0.28 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.16 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 -2.24 4.80 -0.05 2.62 1.01 -0.58 -4.96 120.40 121.00 3g8c s VAL 328 Ca 0.30 0.86 0.05 0.00 0.00 0.00 0.00 61.98 63.19 3g8c s VAL 328 Cb 0.20 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 3g8c s VAL 328 CO 0.43 -0.34 -0.21 -1.00 0.00 0.00 0.00 175.10 173.97 3g8c s HIS 329 N 2.93 2.09 -0.24 5.22 3.76 -1.26 -5.05 115.29 122.74 3g8c s HIS 329 Ca 0.29 -0.59 -0.23 0.00 -0.15 0.00 0.00 55.06 54.38 3g8c s HIS 329 Cb -0.14 -1.38 -0.01 0.00 1.11 0.00 0.00 32.58 32.16 3g8c s HIS 329 CO 0.15 -0.18 0.73 0.08 -0.85 0.00 0.00 174.74 174.67 3g8c s VAL 330 N -0.12 4.92 -0.05 -0.90 1.01 -1.26 -4.20 120.40 119.80 3g8c s VAL 330 Ca -0.02 1.36 0.02 0.00 0.00 0.00 0.00 61.98 63.33 3g8c s VAL 330 Cb -0.12 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.25 3g8c s VAL 330 CO 0.03 -0.01 -0.08 -0.60 0.00 0.00 0.00 175.10 174.44 3g8c s ARG 331 N 2.55 1.18 2.90 2.72 3.52 0.15 -5.04 118.95 126.92 3g8c s ARG 331 Ca 0.31 -0.23 0.00 0.00 -0.13 0.00 0.00 55.73 55.68 3g8c s ARG 331 Cb -0.16 -1.07 0.00 0.00 -1.56 0.00 0.00 34.95 32.17 3g8c s ARG 331 CO 0.08 -0.04 0.00 0.41 -0.81 0.00 0.00 175.30 174.95 3g8c n GLY 332 N 3.96 -0.20 3.45 8.12 0.00 -1.26 -4.41 105.19 114.86 3g8c n GLY 332 Ca -0.24 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.56 0.01 1.61 2.46 -0.12 -4.56 115.29 114.14 3g8c s HIS 333 Ca 0.00 1.15 0.01 0.00 0.47 0.00 0.00 55.06 56.69 3g8c s HIS 333 Cb 0.00 0.27 -0.01 0.00 -0.13 0.00 0.00 32.58 32.70 3g8c s HIS 333 CO 0.00 -0.44 -0.05 0.00 -2.47 0.00 0.00 174.74 171.79 3g8c s ALA 334 N -0.57 0.35 -0.02 1.58 0.00 0.01 -0.75 121.76 122.36 3g8c s ALA 334 Ca -0.07 -0.37 0.06 0.00 0.00 0.00 0.00 51.96 51.58 3g8c s ALA 334 Cb -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 3g8c s ALA 334 CO 0.05 0.02 -0.20 0.08 0.00 0.00 0.00 175.76 175.70 3g8c s VAL 335 N -0.61 1.62 -0.11 0.00 1.01 0.37 -1.60 120.40 121.09 3g8c s VAL 335 Ca -0.04 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.10 3g8c s VAL 335 Cb -0.05 -1.35 -0.00 0.00 0.00 0.00 0.00 36.38 34.98 3g8c s VAL 335 CO -0.00 0.46 -0.22 -0.70 0.00 0.00 0.00 175.10 174.64 3g8c s GLU 336 N -0.41 3.12 -0.22 2.72 2.12 0.86 -0.77 118.70 126.14 3g8c s GLU 336 Ca 0.06 -0.84 -0.05 0.00 0.36 0.00 0.00 54.97 54.51 3g8c s GLU 336 Cb -0.09 -2.37 -0.02 0.00 0.26 0.00 0.00 34.13 31.91 3g8c s GLU 336 CO -0.00 0.19 -0.01 0.00 -0.54 0.00 0.00 175.26 174.89 3g8c s ARG 338 N 1.30 4.52 -0.28 0.00 0.52 -0.95 -1.36 118.95 122.70 3g8c s ARG 338 Ca 0.04 1.79 -0.08 0.00 -0.52 0.00 0.00 55.73 56.96 3g8c s ARG 338 Cb -0.15 -3.28 -0.02 0.00 0.52 0.00 0.00 34.95 32.03 3g8c s ARG 338 CO 0.00 -0.07 0.11 0.42 0.02 0.00 0.00 175.30 175.78 3g8c s ILE 339 N 0.12 4.40 -0.04 1.52 -1.09 0.49 -4.93 121.20 121.67 3g8c s ILE 339 Ca 0.53 -0.34 0.06 0.00 -2.23 0.00 0.00 60.65 58.67 3g8c s ILE 339 Cb -0.31 -3.16 -0.02 0.00 -1.58 0.00 0.00 42.46 37.39 3g8c s ILE 339 CO 0.34 0.19 -0.22 0.20 -1.23 0.00 0.00 174.94 174.22 3g8c s ASN 340 N 1.60 3.36 -1.17 3.58 -0.87 -1.26 -0.35 114.94 119.83 3g8c s ASN 340 Ca 0.05 -0.40 -0.19 0.00 -1.57 0.00 0.00 52.86 50.75 3g8c s ASN 340 Cb -0.16 -0.65 0.08 0.00 -0.02 0.00 0.00 41.25 40.50 3g8c s ASN 340 CO 0.05 0.30 1.55 0.00 -2.57 0.00 0.00 177.10 176.43 3g8c s ALA 341 N -0.49 3.24 0.12 0.60 0.00 0.52 -2.14 121.76 123.61 3g8c s ALA 341 Ca 0.06 -2.77 -0.25 0.00 0.00 0.00 0.00 51.96 49.00 3g8c s ALA 341 Cb -0.11 -4.48 0.07 0.00 0.00 0.00 0.00 23.12 18.60 3g8c s ALA 341 CO 0.01 -3.29 0.64 -1.83 0.00 0.00 0.00 175.76 171.28 3g8c s GLU 342 N 3.93 1.21 0.16 0.00 -1.05 -0.94 -0.61 118.70 121.40 3g8c s GLU 342 Ca 0.48 -0.36 -0.31 0.00 -0.15 0.00 0.00 54.97 54.64 3g8c s GLU 342 Cb 0.01 0.56 -0.09 0.00 -0.44 0.00 0.00 34.13 34.17 3g8c s GLU 342 CO -0.00 -0.51 1.37 0.34 0.95 0.00 0.00 175.26 177.41 3g8c s ASP 343 N -2.51 6.82 0.00 0.83 2.15 -0.12 -2.66 116.67 121.17 3g8c s ASP 343 Ca -0.00 2.40 0.10 0.00 0.43 0.00 0.00 52.55 55.49 3g8c s ASP 343 Cb -0.01 -2.60 0.54 0.00 -0.30 0.00 0.00 42.92 40.55 3g8c s ASP 343 CO -0.10 -0.62 1.21 -0.81 -0.17 0.00 0.00 175.17 174.68 3g8c n PRO 344 N 3.30 0.17 0.00 4.34 -0.04 -1.23 -1.05 135.00 140.49 3g8c n PRO 344 Ca 0.09 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 3g8c n PRO 344 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 3g8c n PRO 344 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3g8c n ASN 345 N -1.25 1.36 0.04 3.54 4.13 -1.26 -4.66 115.26 117.15 3g8c n ASN 345 Ca 0.05 0.00 0.10 0.00 1.68 0.00 0.00 54.58 56.41 3g8c n ASN 345 Cb 0.08 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.22 3g8c n ASN 345 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3g8c n THR 346 N -2.71 0.37 -1.70 3.41 -2.24 -1.25 -4.99 114.28 105.17 3g8c n THR 346 Ca 0.00 -0.54 -0.14 0.00 -2.27 0.00 0.00 64.05 61.09 3g8c n THR 346 Cb 0.43 -0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.43 3g8c n THR 346 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3g8c n PHE 347 N -2.48 -0.23 -1.88 4.78 3.72 -0.21 -4.94 117.46 116.22 3g8c n PHE 347 Ca -0.04 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.94 3g8c n PHE 347 Cb 0.60 -2.69 -0.03 0.00 -0.94 0.00 0.00 39.48 36.42 3g8c n PHE 347 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3g8c s LEU 348 N -3.51 4.37 0.45 4.37 2.96 -1.26 -4.54 118.68 121.52 3g8c s LEU 348 Ca 0.00 2.61 -0.24 0.00 -0.22 0.00 0.00 54.13 56.28 3g8c s LEU 348 Cb 0.00 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.02 3g8c s LEU 348 CO 0.00 -0.89 1.17 -2.65 -1.32 0.00 0.00 176.35 172.66 3g8c n PRO 349 N 4.84 1.64 -3.42 0.98 -0.02 -1.26 -0.95 135.00 136.81 3g8c n PRO 349 Ca 0.15 0.59 -0.26 0.00 -2.02 0.00 0.00 63.50 61.96 3g8c n PRO 349 Cb 0.39 -2.28 -0.08 0.00 -0.02 0.00 0.00 33.50 31.51 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 0.11 2.73 -4.75 2.55 2.88 0.22 -4.82 113.62 112.55 3g8c n SER 350 Ca 0.08 -3.22 -0.30 0.00 -1.33 0.00 0.00 58.87 54.11 3g8c n SER 350 Cb 0.41 -0.67 0.11 0.00 -0.75 0.00 0.00 64.21 63.31 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 -2.00 1.79 0.00 -1.46 0.04 -1.26 -4.52 135.00 127.59 3g8c s PRO 351 Ca 0.37 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.33 3g8c s PRO 351 Cb 0.13 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.81 3g8c s PRO 351 CO -0.06 -1.90 0.00 0.41 0.04 0.00 0.00 177.00 175.49 3g8c n GLY 352 N -1.33 1.80 3.70 0.56 0.00 0.09 -4.95 105.19 105.07 3g8c n GLY 352 Ca 0.08 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.43 4.47 -0.39 1.61 2.20 -1.26 -0.95 119.74 123.99 3g8c s LYS 353 Ca 0.00 1.57 -0.28 0.00 -0.36 0.00 0.00 55.97 56.90 3g8c s LYS 353 Cb 0.00 -3.45 0.02 0.00 -1.51 0.00 0.00 37.83 32.89 3g8c s LYS 353 CO 0.00 -0.22 1.03 0.42 -0.36 0.00 0.00 175.35 176.22 3g8c s ILE 354 N 1.37 4.45 -0.15 5.43 1.01 0.58 -4.38 121.20 129.51 3g8c s ILE 354 Ca 0.54 1.32 0.17 0.00 0.00 0.00 0.00 60.65 62.69 3g8c s ILE 354 Cb -0.24 -4.44 -0.07 0.00 0.01 0.00 0.00 42.46 37.72 3g8c s ILE 354 CO 0.26 -0.68 1.00 0.71 0.00 0.00 0.00 174.94 176.24 3g8c h THR 355 N 5.93 0.51 -3.02 2.92 1.35 -1.39 0.42 112.91 119.63 3g8c h THR 355 Ca -0.22 -1.90 -0.17 0.00 -0.55 0.00 0.00 66.41 63.57 3g8c h THR 355 Cb 1.07 2.05 -0.27 0.00 -1.73 0.00 0.00 68.15 69.26 3g8c h THR 355 CO 1.04 0.29 -0.43 -0.60 -0.25 0.00 0.00 175.52 175.57 3g8c s ARG 356 N -2.99 0.27 -0.03 4.72 3.52 -1.24 -4.67 118.95 118.52 3g8c s ARG 356 Ca -0.01 0.48 -0.01 0.00 -0.13 0.00 0.00 55.73 56.06 3g8c s ARG 356 Cb 0.08 0.01 0.03 0.00 -1.56 0.00 0.00 34.95 33.52 3g8c s ARG 356 CO 0.79 -0.11 0.06 0.12 -0.81 0.00 0.00 175.30 175.36 3g8c s PHE 357 N 0.76 -0.03 -0.04 5.12 2.19 -1.26 -1.19 117.98 123.54 3g8c s PHE 357 Ca -0.05 0.23 -0.01 0.00 0.33 0.00 0.00 56.93 57.42 3g8c s PHE 357 Cb -0.06 -0.17 0.03 0.00 -1.31 0.00 0.00 43.02 41.51 3g8c s PHE 357 CO -0.05 -0.10 0.06 -1.58 1.83 0.00 0.00 175.22 175.37 3g8c s HIS 358 N 1.00 0.03 0.26 10.12 2.46 -0.35 -4.78 115.29 124.03 3g8c s HIS 358 Ca -0.08 0.24 -0.24 0.00 0.47 0.00 0.00 55.06 55.44 3g8c s HIS 358 Cb -0.11 -0.38 -0.09 0.00 -0.13 0.00 0.00 32.58 31.87 3g8c s HIS 358 CO -0.04 -0.16 0.85 0.00 -2.47 0.00 0.00 174.74 172.92 3g8c s ALA 359 N 1.78 3.33 0.59 1.58 0.00 -1.26 -1.26 121.76 126.51 3g8c s ALA 359 Ca -0.00 0.40 -0.16 0.00 0.00 0.00 0.00 51.96 52.20 3g8c s ALA 359 Cb -0.12 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 3g8c s ALA 359 CO -0.03 0.25 1.05 -1.25 0.00 0.00 0.00 175.76 175.77 3g8c s PRO 360 N -1.77 3.38 0.00 0.00 0.04 -1.26 -4.88 135.00 130.51 3g8c s PRO 360 Ca 0.44 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.66 3g8c s PRO 360 Cb -0.20 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.30 3g8c s PRO 360 CO 0.24 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 176.93 3g8c n GLY 361 N -1.05 4.18 0.00 0.56 0.00 -1.26 -4.84 105.19 102.78 3g8c n GLY 361 Ca 0.09 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 1.53 2.81 3.69 -0.02 0.00 -1.26 -4.82 105.19 107.12 3g8c n GLY 362 Ca 0.00 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 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 -2.21 2.38 0.00 1.61 5.36 -1.26 -2.31 117.98 121.55 3g8c s PHE 363 Ca 0.00 0.24 0.00 0.00 -0.96 0.00 0.00 56.93 56.21 3g8c s PHE 363 Cb 0.00 -4.02 0.00 0.00 -0.34 0.00 0.00 43.02 38.66 3g8c s PHE 363 CO 0.00 -4.12 0.00 0.41 -1.46 0.00 0.00 175.22 170.05 3g8c n GLY 364 N 4.05 0.63 3.57 13.12 0.00 -1.26 -4.90 105.19 120.39 3g8c n GLY 364 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.27 4.83 -0.09 1.61 1.01 -0.98 -0.43 120.40 124.08 3g8c s VAL 365 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.00 3g8c s VAL 365 Cb 0.00 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 33.15 3g8c s VAL 365 CO 0.00 0.37 -0.16 -0.60 0.00 0.00 0.00 175.10 174.71 3g8c s ARG 366 N 1.11 2.17 -0.20 2.72 3.52 0.17 -4.74 118.95 123.70 3g8c s ARG 366 Ca 0.05 -0.57 0.00 0.00 -0.13 0.00 0.00 55.73 55.09 3g8c s ARG 366 Cb -0.14 -1.76 0.02 0.00 -1.56 0.00 0.00 34.95 31.51 3g8c s ARG 366 CO 0.04 0.04 -0.16 -0.46 -0.81 0.00 0.00 175.30 173.95 3g8c s TRP 367 N 0.68 2.87 -0.41 5.12 -0.11 -1.26 -0.44 118.94 125.39 3g8c s TRP 367 Ca -0.13 -1.60 0.01 0.00 1.22 0.00 0.00 56.10 55.60 3g8c s TRP 367 Cb -0.16 -1.96 0.11 0.00 -1.50 0.00 0.00 33.47 29.96 3g8c s TRP 367 CO 0.03 -0.77 0.16 -1.21 -4.62 0.00 0.00 176.95 170.54 3g8c s GLU 368 N 1.30 1.81 -0.19 5.86 0.41 -0.03 -5.01 118.70 122.85 3g8c s GLU 368 Ca 0.04 -2.03 -0.28 0.00 -0.41 0.00 0.00 54.97 52.29 3g8c s GLU 368 Cb -0.14 -3.39 0.10 0.00 -1.78 0.00 0.00 34.13 28.92 3g8c s GLU 368 CO -0.10 -1.03 0.85 0.45 -0.49 0.00 0.00 175.26 174.94 3g8c s SER 369 N 1.00 -0.57 0.00 -0.19 0.15 -1.26 -0.53 113.70 112.30 3g8c s SER 369 Ca 0.12 0.89 0.28 0.00 0.70 0.00 0.00 55.95 57.94 3g8c s SER 369 Cb -0.21 0.84 1.12 0.00 -1.71 0.00 0.00 66.02 66.05 3g8c s SER 369 CO -0.05 -0.34 1.81 0.00 1.20 0.00 0.00 173.24 175.87 3g8c n HIS 370 N 1.70 0.00 -2.39 3.44 1.44 -1.26 -4.97 115.22 113.18 3g8c n HIS 370 Ca -0.14 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.23 3g8c n HIS 370 Cb 0.56 -0.30 -0.02 0.00 0.12 0.00 0.00 29.99 30.35 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 -2.74 3.73 0.15 0.61 -4.36 -1.26 -4.20 121.20 113.11 3g8c s ILE 371 Ca 0.21 1.01 -0.12 0.00 -0.26 0.00 0.00 60.65 61.49 3g8c s ILE 371 Cb 0.19 -3.42 0.01 0.00 1.25 0.00 0.00 42.46 40.50 3g8c s ILE 371 CO 0.53 -0.29 0.34 -0.72 0.24 0.00 0.00 174.94 175.04 3g8c s TYR 372 N -2.07 0.09 0.15 1.37 1.13 -1.26 -5.08 117.35 111.67 3g8c s TYR 372 Ca 0.67 -0.45 -0.31 0.00 -1.41 0.00 0.00 57.07 55.56 3g8c s TYR 372 Cb -0.17 0.11 -0.10 0.00 -1.10 0.00 0.00 41.96 40.71 3g8c s TYR 372 CO 0.25 -0.72 1.59 0.00 -2.51 0.00 0.00 175.55 174.16 3g8c s ALA 373 N -3.89 3.76 0.00 9.51 0.00 -1.26 -1.88 121.76 128.01 3g8c s ALA 373 Ca 0.09 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.40 3g8c s ALA 373 Cb 0.02 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.50 3g8c s ALA 373 CO -0.06 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.26 3g8c n GLY 374 N 3.81 1.00 3.75 0.00 0.00 0.15 -5.02 105.19 108.87 3g8c n GLY 374 Ca 0.14 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 -2.26 3.68 -0.29 1.61 5.04 -0.79 -4.73 117.35 119.61 3g8c s TYR 375 Ca 0.00 1.71 -0.11 0.00 -2.44 0.00 0.00 57.07 56.23 3g8c s TYR 375 Cb 0.00 -3.21 -0.04 0.00 0.35 0.00 0.00 41.96 39.06 3g8c s TYR 375 CO 0.00 -0.34 0.18 0.99 -1.34 0.00 0.00 175.55 175.04 3g8c s THR 376 N -0.73 5.14 -0.23 4.34 2.01 -1.26 -0.31 115.64 124.59 3g8c s THR 376 Ca 0.46 0.03 -0.29 0.00 0.31 0.00 0.00 61.69 62.20 3g8c s THR 376 Cb -0.29 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 68.72 3g8c s THR 376 CO 0.36 0.21 1.44 -0.69 -0.69 0.00 0.00 174.62 175.25 3g8c s VAL 377 N 1.73 3.96 0.52 3.82 1.01 -0.12 -4.88 120.40 126.43 3g8c s VAL 377 Ca 0.07 1.10 -0.18 0.00 0.00 0.00 0.00 61.98 62.96 3g8c s VAL 377 Cb -0.16 -3.91 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 3g8c s VAL 377 CO 0.10 -0.33 1.01 -2.84 0.00 0.00 0.00 175.10 173.04 3g8c s PRO 378 N 4.25 3.76 0.05 2.72 0.02 -1.26 -0.73 135.00 143.80 3g8c s PRO 378 Ca 0.63 1.15 0.17 0.00 0.02 0.00 0.00 61.00 62.97 3g8c s PRO 378 Cb -0.22 -2.10 0.73 0.00 0.02 0.00 0.00 34.50 32.94 3g8c s PRO 378 CO 0.25 -0.44 1.55 -2.30 -0.33 0.00 0.00 177.00 175.73 3g8c n PRO 379 N -1.44 0.04 0.14 5.54 -0.02 -1.26 -4.00 135.00 134.00 3g8c n PRO 379 Ca 0.08 0.26 0.13 0.00 -2.02 0.00 0.00 63.50 61.94 3g8c n PRO 379 Cb 0.53 -1.57 0.36 0.00 -0.02 0.00 0.00 33.50 32.81 3g8c n PRO 379 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 3g8c h TYR 380 N 0.00 0.00 -1.90 6.00 -1.99 -1.94 -3.47 116.97 113.67 3g8c h TYR 380 Ca 0.00 0.00 -0.58 0.00 2.00 0.00 0.00 58.73 60.15 3g8c h TYR 380 Cb 0.30 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 38.90 3g8c h TYR 380 CO 0.00 0.00 -0.58 0.71 -0.00 0.00 0.00 178.16 178.29 3g8c s TYR 381 N -3.15 2.14 0.51 4.88 1.51 -1.26 -4.78 117.35 117.21 3g8c s TYR 381 Ca 0.09 -0.89 -0.20 0.00 -1.01 0.00 0.00 57.07 55.06 3g8c s TYR 381 Cb 0.10 -1.52 -0.09 0.00 -0.11 0.00 0.00 41.96 40.34 3g8c s TYR 381 CO 0.60 0.18 0.69 -3.47 -1.11 0.00 0.00 175.55 172.45 3g8c n ASP 382 N -0.98 -0.26 0.02 2.29 2.03 -1.26 -4.90 116.55 113.49 3g8c n ASP 382 Ca -0.07 0.84 0.13 0.00 0.52 0.00 0.00 54.79 56.22 3g8c n ASP 382 Cb 0.67 -1.23 0.55 0.00 -0.72 0.00 0.00 41.12 40.39 3g8c n ASP 382 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 3g8c n SER 383 N 0.47 0.13 -4.64 1.67 3.41 -1.26 -4.78 113.62 108.62 3g8c n SER 383 Ca 0.11 0.51 -0.43 0.00 -0.26 0.00 0.00 58.87 58.81 3g8c n SER 383 Cb 0.44 -0.55 -0.02 0.00 -0.26 0.00 0.00 64.21 63.82 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 -3.02 3.94 -0.00 4.33 0.00 -1.26 -0.36 119.30 122.93 3g8c s MET 384 Ca 0.13 1.73 0.10 0.00 0.00 0.00 0.00 55.69 57.65 3g8c s MET 384 Cb 0.17 -3.97 -0.12 0.00 0.00 0.00 0.00 34.83 30.90 3g8c s MET 384 CO 0.51 -1.11 0.41 0.44 0.00 0.00 0.00 175.02 175.28 3g8c n ILE 385 N 6.06 0.00 -3.71 10.11 -5.35 0.53 -4.86 119.36 122.13 3g8c n ILE 385 Ca 0.17 -0.25 -0.01 0.00 -0.27 0.00 0.00 62.75 62.39 3g8c n ILE 385 Cb 0.45 0.89 -0.01 0.00 -1.74 0.00 0.00 39.64 39.23 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 -2.18 -0.29 -0.03 3.28 0.00 -0.98 -4.23 107.32 102.89 3g8c s GLY 386 Ca 0.03 0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.10 3g8c s GLY 386 CO 0.43 0.42 0.01 0.54 0.00 0.00 0.00 173.10 174.51 3g8c s LYS 387 N -2.77 0.20 -0.22 2.90 1.02 0.31 -0.38 119.74 120.81 3g8c s LYS 387 Ca 0.14 0.12 -0.06 0.00 0.02 0.00 0.00 55.97 56.19 3g8c s LYS 387 Cb 0.01 -0.43 -0.02 0.00 -0.52 0.00 0.00 37.83 36.87 3g8c s LYS 387 CO -0.00 -0.15 0.02 -1.17 -0.92 0.00 0.00 175.35 173.12 3g8c s LEU 388 N 1.08 3.29 -0.10 3.17 2.96 -0.46 -0.85 118.68 127.77 3g8c s LEU 388 Ca -0.09 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 3g8c s LEU 388 Cb -0.13 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.72 3g8c s LEU 388 CO -0.02 0.03 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.23 3g8c s ILE 389 N 1.20 1.63 -0.06 6.68 1.09 0.42 -0.57 121.20 131.58 3g8c s ILE 389 Ca 0.03 -0.74 0.06 0.00 -1.10 0.00 0.00 60.65 58.90 3g8c s ILE 389 Cb -0.14 -1.46 -0.01 0.00 -1.06 0.00 0.00 42.46 39.79 3g8c s ILE 389 CO 0.02 0.47 -0.24 0.00 -0.10 0.00 0.00 174.94 175.09 3g8c s TYR 391 N -0.11 2.79 0.27 0.00 6.14 0.43 -0.47 117.35 126.38 3g8c s TYR 391 Ca -0.04 -0.11 -0.04 0.00 0.64 0.00 0.00 57.07 57.52 3g8c s TYR 391 Cb -0.13 -1.55 -0.02 0.00 0.42 0.00 0.00 41.96 40.68 3g8c s TYR 391 CO 0.04 0.35 0.35 0.20 0.64 0.00 0.00 175.55 177.12 3g8c s GLY 392 N -1.53 1.27 0.60 8.97 0.00 0.07 -4.60 107.32 112.09 3g8c s GLY 392 Ca 0.17 -1.44 0.38 0.00 0.00 0.00 0.00 44.72 43.84 3g8c s GLY 392 CO 0.08 -1.06 2.14 1.05 0.00 0.00 0.00 173.10 175.31 3g8c h GLU 393 N 2.32 0.00 -3.98 2.90 9.09 -1.94 -0.29 114.58 122.68 3g8c h GLU 393 Ca -0.30 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 58.94 3g8c h GLU 393 Cb 1.25 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 28.25 3g8c h GLU 393 CO 0.42 0.00 -0.22 0.54 0.05 0.00 0.00 179.01 179.80 3g8c s ASN 394 N -5.47 0.35 0.22 3.06 2.20 -1.26 -4.23 114.94 109.81 3g8c s ASN 394 Ca -0.01 -1.23 -0.07 0.00 -0.94 0.00 0.00 52.86 50.60 3g8c s ASN 394 Cb 0.11 0.59 0.19 0.00 -2.00 0.00 0.00 41.25 40.13 3g8c s ASN 394 CO 0.49 -1.16 1.83 -0.09 -2.94 0.00 0.00 177.10 175.23 3g8c h ARG 395 N 2.25 1.23 -0.90 3.55 2.43 -1.88 -2.36 114.38 118.70 3g8c h ARG 395 Ca -0.29 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 58.70 3g8c h ARG 395 Cb 1.25 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.53 3g8c h ARG 395 CO 0.40 0.93 0.51 -0.44 -1.51 0.00 0.00 179.97 179.86 3g8c h ASP 396 N 1.22 1.11 -0.50 -3.80 3.45 -1.97 -1.42 116.42 114.52 3g8c h ASP 396 Ca 0.30 -0.09 -0.05 0.00 0.43 0.00 0.00 57.03 57.63 3g8c h ASP 396 Cb 0.09 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.55 3g8c h ASP 396 CO -0.04 0.88 0.14 0.58 -1.57 0.00 0.00 179.24 179.22 3g8c h VAL 397 N 1.26 1.24 -0.44 -1.35 2.07 -1.87 -1.48 116.25 115.68 3g8c h VAL 397 Ca 0.32 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 3g8c h VAL 397 Cb 0.00 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3g8c h VAL 397 CO -0.05 0.30 0.25 0.00 0.02 0.00 0.00 177.57 178.08 3g8c h ALA 398 N 1.00 0.56 -0.45 1.67 0.00 -1.09 -1.06 119.26 119.90 3g8c h ALA 398 Ca 0.16 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3g8c h ALA 398 Cb 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3g8c h ALA 398 CO -0.00 0.08 0.10 0.82 0.00 0.00 0.00 179.25 180.25 3g8c h ILE 399 N 0.58 1.24 -0.45 0.00 2.04 -1.21 -0.70 117.51 119.00 3g8c h ILE 399 Ca 0.16 -0.84 0.04 0.00 1.00 0.00 0.00 64.86 65.21 3g8c h ILE 399 Cb 0.04 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 3g8c h ILE 399 CO -0.03 0.30 0.22 0.00 0.00 0.00 0.00 178.15 178.64 3g8c h ALA 400 N 0.96 0.56 -0.42 1.87 0.00 -1.07 0.05 119.26 121.21 3g8c h ALA 400 Ca 0.14 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 3g8c h ALA 400 Cb 0.34 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3g8c h ALA 400 CO 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 179.25 179.07 3g8c h ARG 401 N 0.44 0.71 -0.32 0.00 3.08 -1.06 -2.76 114.38 114.47 3g8c h ARG 401 Ca 0.20 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 3g8c h ARG 401 Cb 0.11 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3g8c h ARG 401 CO -0.14 0.76 0.09 1.98 -1.07 0.00 0.00 179.97 181.58 3g8c h MET 402 N 0.66 0.51 -0.56 0.04 4.05 -0.44 -0.06 114.93 119.13 3g8c h MET 402 Ca 0.12 -0.12 0.11 0.00 -0.28 0.00 0.00 59.70 59.53 3g8c h MET 402 Cb 0.48 -0.07 -0.08 0.00 -0.80 0.00 0.00 31.60 31.13 3g8c h MET 402 CO 0.02 0.56 0.09 0.87 0.23 0.00 0.00 176.91 178.69 3g8c h LYS 403 N 0.36 0.21 -0.39 0.39 1.57 -0.86 0.18 116.57 118.03 3g8c h LYS 403 Ca 0.10 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.74 3g8c h LYS 403 Cb 0.28 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3g8c h LYS 403 CO -0.00 0.14 -0.27 -0.91 -0.57 0.00 0.00 179.45 177.84 3g8c h ASN 404 N 0.22 0.91 -0.48 0.86 -0.26 -1.34 -2.81 115.58 112.68 3g8c h ASN 404 Ca 0.29 -0.43 -0.08 0.00 -0.56 0.00 0.00 56.30 55.51 3g8c h ASN 404 Cb 0.43 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 3g8c h ASN 404 CO -0.40 1.15 -0.01 0.00 -1.06 0.00 0.00 177.43 177.11 3g8c h ALA 405 N 0.79 0.99 -0.21 -0.83 0.00 -0.58 -2.15 119.26 117.27 3g8c h ALA 405 Ca 0.08 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 3g8c h ALA 405 Cb 0.84 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3g8c h ALA 405 CO 0.07 0.62 -0.09 -0.07 0.00 0.00 0.00 179.25 179.78 3g8c h LEU 406 N 0.83 0.31 -0.49 0.00 3.38 -0.94 -1.50 115.31 116.90 3g8c h LEU 406 Ca 0.15 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 3g8c h LEU 406 Cb 0.51 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3g8c h LEU 406 CO 0.03 0.44 -0.61 1.56 0.09 0.00 0.00 178.44 179.94 3g8c h GLN 407 N 0.32 0.49 -0.04 1.13 1.08 -1.22 -3.25 115.11 113.61 3g8c h GLN 407 Ca 0.07 -0.33 -0.13 0.00 -1.45 0.00 0.00 58.65 56.80 3g8c h GLN 407 Cb 0.35 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 3g8c h GLN 407 CO 0.02 0.95 -0.59 0.93 -0.95 0.00 0.00 178.83 179.18 3g8c h GLU 408 N 0.36 0.13 -6.48 1.46 5.08 -0.94 -3.45 114.58 110.74 3g8c h GLU 408 Ca -0.01 -0.09 -0.53 0.00 -1.00 0.00 0.00 59.36 57.74 3g8c h GLU 408 Cb 1.16 0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.45 3g8c h GLU 408 CO 0.11 0.68 1.03 -1.17 -1.00 0.00 0.00 179.01 178.66 3g8c s LEU 409 N -7.82 4.38 -0.18 1.33 2.96 -0.61 -4.66 118.68 114.08 3g8c s LEU 409 Ca -0.03 2.59 0.01 0.00 -0.22 0.00 0.00 54.13 56.48 3g8c s LEU 409 Cb 0.12 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.26 3g8c s LEU 409 CO 0.78 -0.92 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.07 3g8c s ILE 410 N 2.56 2.18 -0.31 6.68 1.01 -0.39 -4.97 121.20 127.96 3g8c s ILE 410 Ca 0.76 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 60.48 3g8c s ILE 410 Cb -0.42 -1.92 0.10 0.00 0.01 0.00 0.00 42.46 40.24 3g8c s ILE 410 CO 0.34 0.53 0.13 -0.63 0.00 0.00 0.00 174.94 175.30 3g8c s ILE 411 N 1.22 0.39 0.10 2.92 1.01 -1.26 -1.21 121.20 124.37 3g8c s ILE 411 Ca 0.03 -1.17 0.02 0.00 0.00 0.00 0.00 60.65 59.53 3g8c s ILE 411 Cb -0.14 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 3g8c s ILE 411 CO -0.10 -0.74 0.16 -1.81 0.00 0.00 0.00 174.94 172.45 3g8c s ASP 412 N 1.75 5.91 0.00 3.58 -0.00 -0.33 -4.59 116.67 122.99 3g8c s ASP 412 Ca 0.10 0.09 0.00 0.00 -0.00 0.00 0.00 52.55 52.74 3g8c s ASP 412 Cb -0.17 -1.69 0.00 0.00 -0.00 0.00 0.00 42.92 41.05 3g8c s ASP 412 CO -0.28 0.14 0.00 0.61 -0.00 0.00 0.00 175.17 175.64 3g8c n GLY 413 N 0.11 2.80 3.09 0.21 0.00 -1.26 -1.00 105.19 109.14 3g8c n GLY 413 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.50 0.26 0.37 -0.61 -4.36 -1.26 -4.63 121.20 108.46 3g8c s ILE 414 Ca 0.00 -1.74 -0.22 0.00 -0.26 0.00 0.00 60.65 58.43 3g8c s ILE 414 Cb 0.00 -1.42 -0.10 0.00 1.25 0.00 0.00 42.46 42.18 3g8c s ILE 414 CO 0.00 -0.94 0.92 -0.54 0.24 0.00 0.00 174.94 174.62 3g8c s LYS 415 N -3.69 4.34 0.20 0.37 -0.14 -1.26 -5.02 119.74 114.54 3g8c s LYS 415 Ca 0.05 1.14 -0.00 0.00 -1.36 0.00 0.00 55.97 55.81 3g8c s LYS 415 Cb 0.06 -2.46 -0.04 0.00 -1.68 0.00 0.00 37.83 33.71 3g8c s LYS 415 CO -0.09 0.12 0.09 0.95 -0.76 0.00 0.00 175.35 175.67 3g8c s THR 416 N -1.93 0.25 -0.99 2.17 -4.23 -1.09 -2.21 115.64 107.61 3g8c s THR 416 Ca 0.56 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 59.16 3g8c s THR 416 Cb -0.13 -2.42 0.36 0.00 1.34 0.00 0.00 72.50 71.65 3g8c s THR 416 CO 0.18 -0.13 1.13 -0.46 -0.54 0.00 0.00 174.62 174.79 3g8c n ASN 417 N -0.29 2.86 -0.32 3.99 6.94 -0.91 -3.53 115.26 124.00 3g8c n ASN 417 Ca -0.01 -2.32 0.01 0.00 -0.02 0.00 0.00 54.58 52.24 3g8c n ASN 417 Cb 0.65 -0.50 0.14 0.00 -2.36 0.00 0.00 39.78 37.72 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 1.90 1.05 -0.75 3.53 2.07 -1.91 -1.39 116.25 120.75 3g8c h VAL 418 Ca 0.00 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 3g8c h VAL 418 Cb 1.01 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 3g8c h VAL 418 CO 0.17 0.18 0.32 0.44 0.02 0.00 0.00 177.57 178.70 3g8c h ASP 419 N 1.00 1.00 -0.50 0.57 3.32 -1.96 -1.11 116.42 118.73 3g8c h ASP 419 Ca 0.38 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 3g8c h ASP 419 Cb 0.17 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3g8c h ASP 419 CO -0.17 0.87 0.22 0.25 -1.72 0.00 0.00 179.24 178.69 3g8c h LEU 420 N 1.07 0.67 -0.84 1.55 5.85 -1.62 -2.39 115.31 119.60 3g8c h LEU 420 Ca 0.25 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 3g8c h LEU 420 Cb 0.17 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 3g8c h LEU 420 CO -0.03 0.63 0.43 1.56 -0.34 0.00 0.00 178.44 180.69 3g8c h GLN 421 N 0.67 1.20 -0.66 1.25 1.08 -0.86 -0.84 115.11 116.94 3g8c h GLN 421 Ca 0.17 -0.16 0.02 0.00 -1.45 0.00 0.00 58.65 57.23 3g8c h GLN 421 Cb 0.15 -0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 27.32 3g8c h GLN 421 CO -0.02 0.90 0.42 0.82 -0.95 0.00 0.00 178.83 180.01 3g8c h ILE 422 N 1.19 1.11 -0.63 2.54 2.04 -1.15 -1.13 117.51 121.47 3g8c h ILE 422 Ca 0.29 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 3g8c h ILE 422 Cb 0.08 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 3g8c h ILE 422 CO -0.04 0.15 0.35 0.03 0.00 0.00 0.00 178.15 178.64 3g8c h ARG 423 N 0.83 0.88 -0.45 2.37 3.08 -0.83 -2.10 114.38 118.16 3g8c h ARG 423 Ca 0.26 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 3g8c h ARG 423 Cb -0.01 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 3g8c h ARG 423 CO -0.09 0.67 0.16 0.82 -1.07 0.00 0.00 179.97 180.46 3g8c h ILE 424 N 0.86 1.21 0.00 2.04 2.04 -0.82 -1.76 117.51 121.08 3g8c h ILE 424 Ca 0.22 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 3g8c h ILE 424 Cb 0.04 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3g8c h ILE 424 CO -0.04 0.24 -0.12 0.24 0.00 0.00 0.00 178.15 178.48 3g8c h MET 425 N 0.58 0.00 0.00 2.37 2.86 -1.05 -1.96 114.93 117.73 3g8c h MET 425 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 3g8c h MET 425 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 3g8c h MET 425 CO -0.01 0.12 -0.21 0.09 1.06 0.00 0.00 176.91 177.97 3g8c n ASN 426 N -4.38 0.24 -4.70 1.22 5.03 -0.81 -4.73 115.26 107.13 3g8c n ASN 426 Ca -0.03 0.22 -0.42 0.00 0.87 0.00 0.00 54.58 55.22 3g8c n ASN 426 Cb 0.20 -0.21 -0.03 0.00 -1.02 0.00 0.00 39.78 38.71 3g8c n ASN 426 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3g8c s ASP 427 N -3.11 6.93 0.38 6.41 2.15 -0.70 -4.92 116.67 123.81 3g8c s ASP 427 Ca 0.12 2.07 0.09 0.00 0.43 0.00 0.00 52.55 55.26 3g8c s ASP 427 Cb 0.18 -2.57 0.77 0.00 -0.30 0.00 0.00 42.92 41.00 3g8c s ASP 427 CO 0.60 -0.63 1.92 -0.33 -0.17 0.00 0.00 175.17 176.56 3g8c h GLU 428 N 7.40 0.28 -0.19 4.34 5.08 -1.90 -1.15 114.58 128.45 3g8c h GLU 428 Ca -0.38 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 57.74 3g8c h GLU 428 Cb 1.19 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.40 3g8c h GLU 428 CO 0.87 0.39 -0.57 -0.91 -1.00 0.00 0.00 179.01 177.80 3g8c h ASN 429 N 0.27 0.83 -0.42 1.42 2.35 -1.95 -1.73 115.58 116.35 3g8c h ASN 429 Ca 0.06 -0.59 0.02 0.00 -0.55 0.00 0.00 56.30 55.24 3g8c h ASN 429 Cb 0.35 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 3g8c h ASN 429 CO 0.02 1.27 0.23 0.15 -1.65 0.00 0.00 177.43 177.45 3g8c h PHE 430 N 0.42 0.43 -0.72 1.19 3.04 -1.77 -0.22 116.94 119.31 3g8c h PHE 430 Ca -0.02 0.02 0.03 0.00 3.98 0.00 0.00 57.97 61.97 3g8c h PHE 430 Cb 1.19 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 39.53 3g8c h PHE 430 CO 0.09 0.24 0.48 1.96 -2.02 0.00 0.00 178.31 179.06 3g8c h GLN 431 N 0.47 0.88 -0.30 1.11 4.20 -1.14 -1.26 115.11 119.05 3g8c h GLN 431 Ca 0.17 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 3g8c h GLN 431 Cb 0.04 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 3g8c h GLN 431 CO -0.09 0.58 0.01 1.25 -0.67 0.00 0.00 178.83 179.91 3g8c h HIS 432 N 0.90 0.57 0.00 2.96 2.76 -0.98 -3.49 115.15 117.87 3g8c h HIS 432 Ca 0.28 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 3g8c h HIS 432 Cb 0.01 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 28.82 3g8c h HIS 432 CO -0.00 0.65 0.00 0.41 -1.30 0.00 0.00 177.93 177.69 3g8c n GLY 433 N -0.37 2.23 2.01 5.26 0.00 -0.12 -5.03 105.19 109.17 3g8c n GLY 433 Ca -0.02 -1.94 -0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 1.43 0.45 3.76 -0.02 0.00 -1.26 -4.88 105.19 104.67 3g8c n GLY 434 Ca 0.00 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 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 2.36 0.85 2.61 -4.23 -1.26 -4.97 115.64 109.00 3g8c s THR 435 Ca 0.00 0.28 -0.08 0.00 -1.18 0.00 0.00 61.69 60.70 3g8c s THR 435 Cb 0.00 -3.15 0.17 0.00 1.34 0.00 0.00 72.50 70.86 3g8c s THR 435 CO 0.00 0.01 1.17 0.54 -0.54 0.00 0.00 174.62 175.79 3g8c s ASN 436 N -0.98 3.68 0.00 3.99 6.03 -1.26 -4.81 114.94 121.59 3g8c s ASN 436 Ca 0.67 -0.09 0.14 0.00 -1.03 0.00 0.00 52.86 52.56 3g8c s ASN 436 Cb -0.38 -0.10 0.64 0.00 -3.03 0.00 0.00 41.25 38.39 3g8c s ASN 436 CO 0.46 -2.33 1.43 2.30 -2.03 0.00 0.00 177.10 176.92 3g8c n ILE 437 N -3.32 0.88 0.79 0.54 -5.35 -0.52 -2.35 119.36 110.03 3g8c n ILE 437 Ca 0.16 0.22 0.09 0.00 -0.27 0.00 0.00 62.75 62.94 3g8c n ILE 437 Cb 0.60 -0.98 -0.03 0.00 -1.74 0.00 0.00 39.64 37.49 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 -1.42 0.00 -0.10 4.28 8.25 -1.26 -4.57 115.22 120.40 3g8c n HIS 438 Ca 0.05 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.40 3g8c n HIS 438 Cb 0.15 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 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 1.49 0.49 -0.13 4.41 3.20 -1.77 -2.83 116.97 121.83 3g8c h TYR 439 Ca 0.00 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 3g8c h TYR 439 Cb 0.55 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 3g8c h TYR 439 CO 0.00 0.51 0.06 1.25 -1.64 0.00 0.00 178.16 178.34 3g8c h LEU 440 N 0.32 0.18 -1.29 2.82 5.85 -1.81 0.12 115.31 121.50 3g8c h LEU 440 Ca 0.10 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 3g8c h LEU 440 Cb 0.26 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3g8c h LEU 440 CO -0.00 0.25 0.02 -0.33 -0.34 0.00 0.00 178.44 178.04 3g8c h GLU 441 N 0.09 0.50 -0.50 1.25 5.08 -1.71 0.96 114.58 120.24 3g8c h GLU 441 Ca 0.05 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 3g8c h GLU 441 Cb 0.13 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3g8c h GLU 441 CO -0.01 0.51 0.07 0.87 -1.00 0.00 0.00 179.01 179.45 3g8c h LYS 442 N 0.48 0.84 -0.93 2.33 1.57 -1.20 -2.95 116.57 116.71 3g8c h LYS 442 Ca 0.11 -0.23 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 3g8c h LYS 442 Cb 0.29 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 3g8c h LYS 442 CO 0.01 0.84 0.60 -0.22 -0.57 0.00 0.00 179.45 180.11 3g8c h LYS 443 N 0.72 1.24 0.00 3.15 3.11 -0.09 -3.51 116.57 121.18 3g8c h LYS 443 Ca 0.15 -0.09 0.00 0.00 -2.81 0.00 0.00 60.65 57.91 3g8c h LYS 443 Cb 0.42 -0.27 0.00 0.00 -1.00 0.00 0.00 32.23 31.37 3g8c h LYS 443 CO 0.01 0.83 0.00 1.28 -2.81 0.00 0.00 179.45 178.77