#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e9a s ASN -1 N 0.00 6.22 0.13 4.04 0.01 -1.26 -4.55 114.94 119.53 3e9a s ASN -1 Ca 0.00 2.14 -0.31 0.00 -0.71 0.00 0.00 52.86 53.98 3e9a s ASN -1 Cb 0.00 -2.58 -0.09 0.00 0.41 0.00 0.00 41.25 38.98 3e9a s ASN -1 CO 0.00 -0.87 1.55 0.00 -1.51 0.00 0.00 177.10 176.26 3e9a s ALA 0 N -1.71 3.72 0.58 0.60 0.00 -1.26 -5.02 121.76 118.67 3e9a s ALA 0 Ca 0.65 1.28 -0.02 0.00 0.00 0.00 0.00 51.96 53.87 3e9a s ALA 0 Cb -0.23 -3.62 0.03 0.00 0.00 0.00 0.00 23.12 19.30 3e9a s ALA 0 CO 0.28 -0.82 0.84 0.00 0.00 0.00 0.00 175.76 176.07 3e9a s MET 1 N 1.47 2.58 0.12 0.00 0.23 -1.26 -5.04 119.30 117.40 3e9a s MET 1 Ca 0.70 -0.48 -0.25 0.00 -1.03 0.00 0.00 55.69 54.63 3e9a s MET 1 Cb -0.41 -2.38 -0.07 0.00 -1.53 0.00 0.00 34.83 30.44 3e9a s MET 1 CO 0.31 -0.79 0.75 -2.00 -2.03 0.00 0.00 175.02 171.26 3e9a s GLU 2 N -4.90 4.52 -0.10 3.16 2.12 -1.26 -5.05 118.70 117.19 3e9a s GLU 2 Ca 0.56 1.10 -0.03 0.00 0.36 0.00 0.00 54.97 56.96 3e9a s GLU 2 Cb -0.10 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 3e9a s GLU 2 CO 0.41 0.50 0.03 -1.01 -0.54 0.00 0.00 175.26 174.65 3e9a s HIS 3 N -0.85 3.23 0.29 5.30 3.76 -1.26 -4.50 115.29 121.26 3e9a s HIS 3 Ca 0.36 0.21 -0.28 0.00 -0.15 0.00 0.00 55.06 55.20 3e9a s HIS 3 Cb -0.22 -1.85 -0.09 0.00 1.11 0.00 0.00 32.58 31.53 3e9a s HIS 3 CO 0.25 0.46 1.00 0.15 -0.85 0.00 0.00 174.74 175.74 3e9a s LYS 4 N -0.73 4.64 -0.20 1.40 1.02 -0.02 -4.95 119.74 120.90 3e9a s LYS 4 Ca 0.12 1.53 -0.08 0.00 0.02 0.00 0.00 55.97 57.56 3e9a s LYS 4 Cb -0.12 -3.03 -0.04 0.00 -0.52 0.00 0.00 37.83 34.12 3e9a s LYS 4 CO 0.02 0.29 0.08 0.42 -0.92 0.00 0.00 175.35 175.25 3e9a s ILE 5 N -1.35 4.90 -0.21 2.17 1.01 -1.26 -4.38 121.20 122.08 3e9a s ILE 5 Ca 0.47 0.01 -0.02 0.00 0.00 0.00 0.00 60.65 61.11 3e9a s ILE 5 Cb -0.25 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 38.99 3e9a s ILE 5 CO 0.32 0.43 -0.10 -0.69 0.00 0.00 0.00 174.94 174.90 3e9a s VAL 6 N 0.57 2.89 -0.10 2.92 1.01 -0.13 -4.92 120.40 122.63 3e9a s VAL 6 Ca 0.04 -0.66 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 3e9a s VAL 6 Cb -0.13 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 3e9a s VAL 6 CO 0.01 0.47 0.60 -1.00 0.00 0.00 0.00 175.10 175.18 3e9a s HIS 7 N 1.41 3.53 -0.61 5.22 3.76 -1.26 -1.16 115.29 126.18 3e9a s HIS 7 Ca 0.05 1.07 -0.06 0.00 -0.15 0.00 0.00 55.06 55.97 3e9a s HIS 7 Cb -0.14 -2.70 0.16 0.00 1.11 0.00 0.00 32.58 31.01 3e9a s HIS 7 CO -0.07 0.09 0.45 0.08 -0.85 0.00 0.00 174.74 174.44 3e9a s VAL 8 N 0.88 4.05 0.00 -0.90 1.01 -0.36 -4.93 120.40 120.15 3e9a s VAL 8 Ca 0.32 -2.58 0.00 0.00 0.00 0.00 0.00 61.98 59.72 3e9a s VAL 8 Cb -0.16 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.58 3e9a s VAL 8 CO 0.14 -0.86 0.00 0.61 0.00 0.00 0.00 175.10 174.99 3e9a n GLY 9 N 3.93 3.31 0.09 4.51 0.00 -1.26 -1.42 105.19 114.35 3e9a n GLY 9 Ca 0.05 0.26 0.12 0.00 0.00 0.00 0.00 46.02 46.45 3e9a n GLY 9 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3e9a n ASP 10 N 7.73 0.63 -4.61 1.61 5.68 -1.26 -4.80 116.55 121.52 3e9a n ASP 10 Ca 0.00 0.59 -0.42 0.00 -0.50 0.00 0.00 54.79 54.46 3e9a n ASP 10 Cb 0.00 -0.75 -0.04 0.00 -1.14 0.00 0.00 41.12 39.19 3e9a n ASP 10 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3e9a s ILE 11 N -3.15 4.68 -0.47 2.12 1.01 -0.51 -5.00 121.20 119.88 3e9a s ILE 11 Ca 0.09 1.17 -0.26 0.00 0.00 0.00 0.00 60.65 61.65 3e9a s ILE 11 Cb 0.12 -4.26 0.03 0.00 0.01 0.00 0.00 42.46 38.36 3e9a s ILE 11 CO 0.51 -0.42 0.97 -2.16 0.00 0.00 0.00 174.94 173.84 3e9a s PRO 12 N 3.24 3.57 -0.25 2.79 0.04 -1.26 -1.22 135.00 141.90 3e9a s PRO 12 Ca 0.35 0.23 -0.15 0.00 0.04 0.00 0.00 61.00 61.48 3e9a s PRO 12 Cb -0.13 -3.93 -0.04 0.00 0.04 0.00 0.00 34.50 30.45 3e9a s PRO 12 CO 0.16 -1.27 0.37 0.08 0.04 0.00 0.00 177.00 176.38 3e9a s VAL 13 N 3.91 5.19 -0.05 -0.36 1.01 -0.31 -4.88 120.40 124.92 3e9a s VAL 13 Ca 0.39 0.58 -0.29 0.00 0.00 0.00 0.00 61.98 62.66 3e9a s VAL 13 Cb -0.09 -3.69 0.10 0.00 0.00 0.00 0.00 36.38 32.69 3e9a s VAL 13 CO 0.27 0.19 0.83 0.00 0.00 0.00 0.00 175.10 176.39 3e9a s ALA 14 N 1.84 -1.82 0.43 5.51 0.00 -1.26 -0.96 121.76 125.50 3e9a s ALA 14 Ca 0.15 1.22 0.36 0.00 0.00 0.00 0.00 51.96 53.69 3e9a s ALA 14 Cb -0.15 -0.00 1.84 0.00 0.00 0.00 0.00 23.12 24.80 3e9a s ALA 14 CO 0.09 -0.49 2.18 -0.91 0.00 0.00 0.00 175.76 176.63 3e9a h ASN 15 N 2.45 0.00 -0.18 0.00 2.35 -1.84 -2.54 115.58 115.83 3e9a h ASN 15 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 3e9a h ASN 15 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 3e9a h ASN 15 CO 0.34 0.03 0.00 -0.90 -1.65 0.00 0.00 177.43 175.25 3e9a n ASP 16 N -3.25 3.01 -4.92 5.81 5.75 -1.26 -3.81 116.55 117.88 3e9a n ASP 16 Ca -0.02 -2.65 -0.20 0.00 -0.01 0.00 0.00 54.79 51.92 3e9a n ASP 16 Cb 0.19 -0.36 -0.02 0.00 -1.03 0.00 0.00 41.12 39.89 3e9a n ASP 16 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3e9a s LYS 17 N -2.15 2.82 0.28 0.11 -0.14 -0.96 -5.06 119.74 114.64 3e9a s LYS 17 Ca 0.29 -1.25 -0.30 0.00 -1.36 0.00 0.00 55.97 53.35 3e9a s LYS 17 Cb 0.22 -2.60 -0.13 0.00 -1.68 0.00 0.00 37.83 33.64 3e9a s LYS 17 CO 0.08 -0.03 1.31 -2.30 -0.76 0.00 0.00 175.35 173.65 3e9a n PRO 18 N -1.56 1.94 -1.76 -1.68 -0.02 -1.26 -4.84 135.00 125.82 3e9a n PRO 18 Ca 0.01 0.69 -0.40 0.00 -2.02 0.00 0.00 63.50 61.78 3e9a n PRO 18 Cb 0.60 -2.28 0.02 0.00 -0.02 0.00 0.00 33.50 31.82 3e9a n PRO 18 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 3e9a n PHE 19 N 1.15 2.65 -3.94 6.00 1.16 -1.26 -4.85 117.46 118.36 3e9a n PHE 19 Ca 0.09 0.44 -0.35 0.00 -1.87 0.00 0.00 57.45 55.76 3e9a n PHE 19 Cb 0.33 -2.45 -0.08 0.00 -1.61 0.00 0.00 39.48 35.67 3e9a n PHE 19 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 3e9a s THR 20 N -1.21 5.06 -0.39 1.97 2.01 -0.63 -4.24 115.64 118.21 3e9a s THR 20 Ca 0.63 0.06 -0.23 0.00 0.31 0.00 0.00 61.69 62.45 3e9a s THR 20 Cb -0.44 -3.26 0.01 0.00 0.01 0.00 0.00 72.50 68.82 3e9a s THR 20 CO 0.56 0.50 0.77 -0.22 -0.69 0.00 0.00 174.62 175.54 3e9a s LEU 21 N -0.05 4.18 -0.51 4.42 2.96 0.16 -1.84 118.68 128.01 3e9a s LEU 21 Ca 0.08 0.17 -0.14 0.00 -0.22 0.00 0.00 54.13 54.02 3e9a s LEU 21 Cb -0.12 -2.98 0.12 0.00 0.50 0.00 0.00 46.19 43.71 3e9a s LEU 21 CO 0.01 -0.78 0.45 -0.36 -1.32 0.00 0.00 176.35 174.34 3e9a s PHE 22 N 3.13 3.29 0.02 5.38 0.08 0.31 -0.83 117.98 129.36 3e9a s PHE 22 Ca 0.30 -1.37 -0.22 0.00 0.12 0.00 0.00 56.93 55.76 3e9a s PHE 22 Cb -0.13 -3.63 0.05 0.00 -0.57 0.00 0.00 43.02 38.74 3e9a s PHE 22 CO 0.19 -0.98 0.50 0.00 -0.10 0.00 0.00 175.22 174.83 3e9a s ALA 23 N 1.55 -1.28 0.00 5.36 0.00 -0.16 -2.07 121.76 125.16 3e9a s ALA 23 Ca 0.04 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.65 3e9a s ALA 23 Cb -0.28 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.09 3e9a s ALA 23 CO 0.03 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.77 3e9a n GLY 24 N 0.66 -0.95 3.28 0.00 0.00 -0.82 -1.50 105.19 105.86 3e9a n GLY 24 Ca -0.19 0.68 -0.15 0.00 0.00 0.00 0.00 46.02 46.36 3e9a n GLY 24 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3e9a s MET 25 N 2.22 1.24 -0.01 1.61 0.23 -0.35 -0.35 119.30 123.88 3e9a s MET 25 Ca 0.00 -1.63 -0.21 0.00 -1.03 0.00 0.00 55.69 52.83 3e9a s MET 25 Cb 0.00 -0.30 -0.12 0.00 -1.53 0.00 0.00 34.83 32.89 3e9a s MET 25 CO 0.00 -0.18 0.86 -0.97 -2.03 0.00 0.00 175.02 172.70 3e9a h ASN 26 N 2.57 -0.60 -4.42 -1.18 -0.73 -1.85 -3.35 115.58 106.00 3e9a h ASN 26 Ca -0.37 0.00 -0.43 0.00 1.87 0.00 0.00 56.30 57.37 3e9a h ASN 26 Cb 1.22 0.16 -0.22 0.00 0.27 0.00 0.00 38.32 39.74 3e9a h ASN 26 CO 0.62 -0.19 -0.79 0.54 -0.37 0.00 0.00 177.43 177.24 3e9a s VAL 27 N -3.96 1.16 -0.91 2.57 0.11 -1.26 -1.39 120.40 116.72 3e9a s VAL 27 Ca -0.11 -1.26 -0.22 0.00 -2.93 0.00 0.00 61.98 57.46 3e9a s VAL 27 Cb 0.01 -1.10 -0.13 0.00 -1.53 0.00 0.00 36.38 33.64 3e9a s VAL 27 CO 0.34 -0.16 1.93 0.18 -3.33 0.00 0.00 175.10 174.06 3e9a n LEU 28 N 1.40 3.96 -0.37 2.54 4.77 -0.07 -4.78 117.00 124.46 3e9a n LEU 28 Ca -0.20 -3.04 0.04 0.00 -0.03 0.00 0.00 56.01 52.77 3e9a n LEU 28 Cb 0.54 -1.31 0.19 0.00 -2.33 0.00 0.00 43.42 40.52 3e9a n LEU 28 CO 0.22 -0.66 1.26 -0.33 -1.33 0.00 0.00 177.39 176.55 3e9a h GLU 29 N 8.27 1.11 -2.48 3.23 5.08 -1.97 -3.38 114.58 124.43 3e9a h GLU 29 Ca 0.38 -0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.77 3e9a h GLU 29 Cb 0.74 -0.25 -0.12 0.00 0.50 0.00 0.00 28.75 29.62 3e9a h GLU 29 CO 1.76 0.73 0.42 -1.54 -1.00 0.00 0.00 179.01 179.39 3e9a s SER 30 N -5.87 -0.35 0.13 1.42 1.04 -1.26 -4.97 113.70 103.84 3e9a s SER 30 Ca -0.12 -0.14 -0.16 0.00 0.48 0.00 0.00 55.95 56.01 3e9a s SER 30 Cb 0.21 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.79 3e9a s SER 30 CO 0.81 -0.81 1.65 -0.09 0.98 0.00 0.00 173.24 175.79 3e9a h ARG 31 N 2.00 0.62 -0.58 4.02 1.12 -1.99 -1.55 114.38 118.02 3e9a h ARG 31 Ca -0.25 -0.13 -0.02 0.00 -1.11 0.00 0.00 59.98 58.47 3e9a h ARG 31 Cb 1.25 -0.09 -0.03 0.00 -0.01 0.00 0.00 29.97 31.10 3e9a h ARG 31 CO 0.30 0.62 0.30 -0.44 -3.11 0.00 0.00 179.97 177.65 3e9a h ASP 32 N 0.50 0.74 -0.56 -3.80 3.32 -1.99 -0.06 116.42 114.58 3e9a h ASP 32 Ca 0.13 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 3e9a h ASP 32 Cb 0.26 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 3e9a h ASP 32 CO -0.00 0.64 0.17 0.25 -1.72 0.00 0.00 179.24 178.58 3e9a h LEU 33 N 0.79 0.82 -1.01 1.55 5.85 -1.93 -0.35 115.31 121.03 3e9a h LEU 33 Ca 0.20 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 3e9a h LEU 33 Cb 0.08 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 3e9a h LEU 33 CO -0.03 0.81 0.24 0.00 -0.34 0.00 0.00 178.44 179.12 3e9a h ALA 34 N 1.04 1.21 -0.45 1.25 0.00 -0.99 0.01 119.26 121.32 3e9a h ALA 34 Ca 0.18 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3e9a h ALA 34 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3e9a h ALA 34 CO -0.00 0.57 -0.20 0.52 0.00 0.00 0.00 179.25 180.13 3e9a h MET 35 N 0.93 0.94 -0.22 0.00 2.86 -0.62 -1.14 114.93 117.68 3e9a h MET 35 Ca 0.22 -0.40 -0.05 0.00 -2.06 0.00 0.00 59.70 57.40 3e9a h MET 35 Cb 0.21 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 3e9a h MET 35 CO -0.02 1.06 -0.07 0.37 1.06 0.00 0.00 176.91 179.31 3e9a h GLN 36 N 0.77 0.44 0.04 1.72 4.15 -0.63 -1.50 115.11 120.11 3e9a h GLN 36 Ca 0.10 -0.18 -0.00 0.00 0.77 0.00 0.00 58.65 59.34 3e9a h GLN 36 Cb 0.77 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.44 3e9a h GLN 36 CO 0.06 0.70 -0.02 0.82 -1.93 0.00 0.00 178.83 178.46 3e9a h ILE 37 N 0.17 1.16 -0.64 2.39 2.04 -1.02 -2.42 117.51 119.19 3e9a h ILE 37 Ca 0.05 -0.67 0.10 0.00 1.00 0.00 0.00 64.86 65.34 3e9a h ILE 37 Cb 0.54 1.61 -0.07 0.00 -0.74 0.00 0.00 36.82 38.16 3e9a h ILE 37 CO 0.03 0.17 0.25 0.00 0.00 0.00 0.00 178.15 178.60 3e9a h GLU 39 N 0.44 0.63 -0.14 0.00 4.81 -1.22 -0.32 114.58 118.78 3e9a h GLU 39 Ca 0.32 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 3e9a h GLU 39 Cb 0.40 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 3e9a h GLU 39 CO -0.31 0.46 0.07 1.25 -0.73 0.00 0.00 179.01 179.76 3e9a h HIS 40 N 0.62 0.19 -0.86 0.92 2.76 -1.03 -0.31 115.15 117.43 3e9a h HIS 40 Ca 0.17 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.36 3e9a h HIS 40 Cb -0.00 -0.06 -0.05 0.00 1.55 0.00 0.00 27.41 28.85 3e9a h HIS 40 CO -0.03 0.21 0.56 1.88 -1.30 0.00 0.00 177.93 179.25 3e9a h TYR 41 N 0.12 1.06 -0.11 5.26 -1.99 -1.07 -0.55 116.97 119.69 3e9a h TYR 41 Ca 0.05 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 3e9a h TYR 41 Cb 0.08 -0.35 -0.00 0.00 2.00 0.00 0.00 36.73 38.45 3e9a h TYR 41 CO -0.04 0.63 0.04 0.28 -0.00 0.00 0.00 178.16 179.07 3e9a h VAL 42 N 1.11 1.15 -0.22 -2.88 2.07 -0.88 -0.60 116.25 116.01 3e9a h VAL 42 Ca 0.34 -0.45 0.03 0.00 0.82 0.00 0.00 66.70 67.44 3e9a h VAL 42 Cb -0.04 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 3e9a h VAL 42 CO -0.10 0.13 0.02 0.11 0.02 0.00 0.00 177.57 177.76 3e9a h LYS 43 N 0.02 0.10 -0.25 1.57 1.57 -0.82 0.90 116.57 119.66 3e9a h LYS 43 Ca 0.04 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 3e9a h LYS 43 Cb 0.17 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3e9a h LYS 43 CO -0.00 0.06 -0.02 0.28 -0.57 0.00 0.00 179.45 179.20 3e9a h VAL 44 N 0.10 1.27 -0.36 0.50 2.07 -1.03 -1.09 116.25 117.70 3e9a h VAL 44 Ca 0.10 -0.96 -0.16 0.00 0.82 0.00 0.00 66.70 66.50 3e9a h VAL 44 Cb 0.11 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3e9a h VAL 44 CO -0.15 0.30 -0.41 0.71 0.02 0.00 0.00 177.57 178.04 3e9a h THR 45 N 0.22 1.27 -0.48 2.57 1.35 -1.08 -0.38 112.91 116.38 3e9a h THR 45 Ca 0.07 -1.58 0.05 0.00 -0.55 0.00 0.00 66.41 64.40 3e9a h THR 45 Cb 0.45 1.44 -0.05 0.00 -1.73 0.00 0.00 68.15 68.26 3e9a h THR 45 CO 0.02 0.53 0.22 0.44 -0.25 0.00 0.00 175.52 176.47 3e9a h ASP 46 N 0.73 0.28 -0.15 5.36 5.19 -0.81 0.21 116.42 127.24 3e9a h ASP 46 Ca 0.05 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.50 3e9a h ASP 46 Cb 1.01 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 3e9a h ASP 46 CO 0.10 0.20 0.08 0.50 -3.12 0.00 0.00 179.24 177.00 3e9a h LYS 47 N 0.43 0.21 0.00 3.56 3.64 -0.82 -3.23 116.57 120.36 3e9a h LYS 47 Ca 0.22 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 3e9a h LYS 47 Cb 0.17 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3e9a h LYS 47 CO -0.18 0.22 0.00 1.28 -2.27 0.00 0.00 179.45 178.50 3e9a n LEU 48 N -4.93 0.84 -1.42 5.20 4.77 -0.19 -4.93 117.00 116.34 3e9a n LEU 48 Ca -0.04 0.58 -0.06 0.00 -0.03 0.00 0.00 56.01 56.46 3e9a n LEU 48 Cb 0.07 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 40.86 3e9a n LEU 48 CO 0.34 -0.19 0.05 0.61 -1.33 0.00 0.00 177.39 176.87 3e9a n GLY 49 N 1.29 0.45 3.40 -0.72 0.00 -0.01 -5.06 105.19 104.54 3e9a n GLY 49 Ca 0.05 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 3e9a n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3e9a s ILE 50 N -3.09 3.46 0.42 -0.61 1.01 -0.76 -5.05 121.20 116.58 3e9a s ILE 50 Ca 0.10 -0.50 -0.26 0.00 0.00 0.00 0.00 60.65 60.00 3e9a s ILE 50 Cb -0.04 -2.52 -0.10 0.00 0.01 0.00 0.00 42.46 39.81 3e9a s ILE 50 CO 0.19 0.48 1.34 -2.65 0.00 0.00 0.00 174.94 174.30 3e9a n PRO 51 N 3.94 2.10 -3.78 2.79 -0.02 -1.26 -4.62 135.00 134.16 3e9a n PRO 51 Ca -0.18 0.75 -0.13 0.00 -2.02 0.00 0.00 63.50 61.92 3e9a n PRO 51 Cb 0.52 -2.48 -0.14 0.00 -0.02 0.00 0.00 33.50 31.38 3e9a n PRO 51 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3e9a s TYR 52 N -1.18 -0.17 -0.09 6.00 5.04 -1.26 -0.66 117.35 125.02 3e9a s TYR 52 Ca 0.60 0.46 -0.00 0.00 -2.44 0.00 0.00 57.07 55.69 3e9a s TYR 52 Cb -0.49 -0.02 0.02 0.00 0.35 0.00 0.00 41.96 41.83 3e9a s TYR 52 CO 0.59 -0.13 -0.06 0.08 -1.34 0.00 0.00 175.55 174.68 3e9a s VAL 53 N 0.72 0.86 0.06 3.14 1.01 -0.01 -4.39 120.40 121.79 3e9a s VAL 53 Ca -0.05 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 3e9a s VAL 53 Cb -0.07 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 3e9a s VAL 53 CO -0.04 0.33 0.97 0.12 0.00 0.00 0.00 175.10 176.49 3e9a s PHE 54 N 1.52 3.74 -0.09 5.22 5.36 0.56 -0.98 117.98 133.30 3e9a s PHE 54 Ca 0.00 1.75 0.01 0.00 -0.96 0.00 0.00 56.93 57.74 3e9a s PHE 54 Cb -0.13 -3.09 -0.02 0.00 -0.34 0.00 0.00 43.02 39.44 3e9a s PHE 54 CO -0.05 0.09 -0.12 0.21 -1.46 0.00 0.00 175.22 173.89 3e9a s LYS 55 N 0.49 2.93 -0.06 10.12 2.36 -0.56 -0.97 119.74 134.05 3e9a s LYS 55 Ca 0.49 -0.67 -0.31 0.00 -2.55 0.00 0.00 55.97 52.94 3e9a s LYS 55 Cb -0.22 -2.53 0.08 0.00 -1.05 0.00 0.00 37.83 34.11 3e9a s LYS 55 CO 0.29 0.45 0.73 0.00 1.55 0.00 0.00 175.35 178.37 3e9a s ALA 56 N -0.27 -1.79 -0.01 3.13 0.00 -1.19 -1.21 121.76 120.42 3e9a s ALA 56 Ca 0.02 1.33 -0.16 0.00 0.00 0.00 0.00 51.96 53.15 3e9a s ALA 56 Cb -0.13 -0.07 -0.06 0.00 0.00 0.00 0.00 23.12 22.86 3e9a s ALA 56 CO 0.03 -0.38 0.43 -1.12 0.00 0.00 0.00 175.76 174.72 3e9a s SER 57 N -1.25 6.82 0.26 0.00 0.01 -0.49 -4.42 113.70 114.65 3e9a s SER 57 Ca -0.09 0.98 0.22 0.00 1.31 0.00 0.00 55.95 58.37 3e9a s SER 57 Cb -0.00 -2.27 0.09 0.00 0.21 0.00 0.00 66.02 64.05 3e9a s SER 57 CO 0.08 0.28 1.20 2.19 0.41 0.00 0.00 173.24 177.39 3e9a h PHE 58 N 4.97 0.00 -3.57 2.43 -5.15 -1.88 -0.15 116.94 113.58 3e9a h PHE 58 Ca -0.50 0.00 -0.19 0.00 -0.20 0.00 0.00 57.97 57.08 3e9a h PHE 58 Cb 1.21 0.00 -0.25 0.00 0.22 0.00 0.00 35.95 37.13 3e9a h PHE 58 CO 0.69 0.05 -0.61 0.34 -2.00 0.00 0.00 178.31 176.79 3e9a s ASP 59 N -5.65 -0.03 -0.43 -0.68 2.15 -1.25 -1.03 116.67 109.74 3e9a s ASP 59 Ca 0.02 0.04 -0.09 0.00 0.43 0.00 0.00 52.55 52.94 3e9a s ASP 59 Cb 0.08 0.17 0.09 0.00 -0.30 0.00 0.00 42.92 42.96 3e9a s ASP 59 CO 0.76 -0.11 0.28 -0.54 -0.17 0.00 0.00 175.17 175.39 3e9a s LYS 60 N -0.35 2.60 0.00 4.34 1.02 0.25 -4.96 119.74 122.63 3e9a s LYS 60 Ca -0.04 -1.51 0.26 0.00 0.02 0.00 0.00 55.97 54.70 3e9a s LYS 60 Cb -0.03 -3.82 0.72 0.00 -0.52 0.00 0.00 37.83 34.18 3e9a s LYS 60 CO 0.00 -1.00 1.55 0.00 -0.92 0.00 0.00 175.35 174.98 3e9a n ALA 61 N 4.93 3.19 -2.30 5.17 0.00 -1.26 -4.27 120.51 125.97 3e9a n ALA 61 Ca -0.10 -0.37 0.02 0.00 0.00 0.00 0.00 53.44 53.00 3e9a n ALA 61 Cb 0.43 -1.15 0.07 0.00 0.00 0.00 0.00 19.45 18.79 3e9a n ALA 61 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3e9a n ASN 62 N -0.96 1.48 -3.92 0.00 6.94 -1.26 -5.07 115.26 112.47 3e9a n ASN 62 Ca 0.10 -2.57 -0.30 0.00 -0.02 0.00 0.00 54.58 51.79 3e9a n ASN 62 Cb 0.34 -0.38 0.24 0.00 -2.36 0.00 0.00 39.78 37.61 3e9a n ASN 62 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 3e9a s ARG 63 N -1.52 -1.17 0.08 -3.83 1.81 -1.26 -4.99 118.95 108.08 3e9a s ARG 63 Ca 0.35 0.05 0.23 0.00 -1.72 0.00 0.00 55.73 54.64 3e9a s ARG 63 Cb 0.38 -1.59 0.02 0.00 -0.45 0.00 0.00 34.95 33.31 3e9a s ARG 63 CO -0.12 -3.70 1.00 0.43 -0.68 0.00 0.00 175.30 172.23 3e9a n SER 64 N -4.77 0.61 -4.32 0.23 7.64 -1.26 -4.89 113.62 106.86 3e9a n SER 64 Ca 0.12 -0.03 -0.26 0.00 1.01 0.00 0.00 58.87 59.71 3e9a n SER 64 Cb 0.59 0.79 -0.13 0.00 -1.01 0.00 0.00 64.21 64.45 3e9a n SER 64 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3e9a s SER 65 N -4.35 2.77 0.06 6.43 0.15 -1.26 -5.07 113.70 112.43 3e9a s SER 65 Ca 0.02 -0.70 -0.17 0.00 0.70 0.00 0.00 55.95 55.79 3e9a s SER 65 Cb 0.13 -0.17 -0.14 0.00 -1.71 0.00 0.00 66.02 64.14 3e9a s SER 65 CO 0.80 0.10 1.32 0.58 1.20 0.00 0.00 173.24 177.25 3e9a h VAL 66 N 4.03 1.34 0.00 4.45 2.07 -2.04 -3.20 116.25 122.91 3e9a h VAL 66 Ca -0.47 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.48 3e9a h VAL 66 Cb 1.18 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 3e9a h VAL 66 CO 0.40 0.48 0.00 1.41 0.02 0.00 0.00 177.57 179.87 3e9a n HIS 67 N -4.33 0.00 -2.51 1.57 8.25 -1.26 -4.88 115.22 112.07 3e9a n HIS 67 Ca -0.06 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.00 3e9a n HIS 67 Cb 0.49 -0.45 -0.04 0.00 1.12 0.00 0.00 29.99 31.11 3e9a n HIS 67 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3e9a s SER 68 N -2.91 7.19 0.20 0.41 0.15 -1.21 -4.95 113.70 112.58 3e9a s SER 68 Ca 0.09 2.20 -0.33 0.00 0.70 0.00 0.00 55.95 58.61 3e9a s SER 68 Cb 0.10 -2.62 -0.13 0.00 -1.71 0.00 0.00 66.02 61.66 3e9a s SER 68 CO 0.27 -0.20 1.61 0.00 1.20 0.00 0.00 173.24 176.13 3e9a n TYR 69 N 0.94 2.48 0.04 3.44 9.36 -1.26 -4.93 117.16 127.24 3e9a n TYR 69 Ca 0.00 0.20 0.00 0.00 3.32 0.00 0.00 57.90 61.43 3e9a n TYR 69 Cb 0.46 -2.59 -0.00 0.00 -0.63 0.00 0.00 39.34 36.58 3e9a n TYR 69 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 3e9a n ARG 70 N 3.35 4.61 0.00 2.98 1.74 -1.26 -4.86 116.66 123.22 3e9a n ARG 70 Ca 0.15 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3e9a n ARG 70 Cb 0.32 -0.67 0.00 0.00 -1.02 0.00 0.00 32.46 31.09 3e9a n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3e9a n GLY 71 N 0.75 0.98 0.04 -0.13 0.00 -1.26 0.84 105.19 106.40 3e9a n GLY 71 Ca 0.00 -2.24 0.12 0.00 0.00 0.00 0.00 46.02 43.90 3e9a n GLY 71 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3e9a n PRO 72 N -0.61 0.09 -0.16 1.61 -0.04 -1.17 -4.94 135.00 129.78 3e9a n PRO 72 Ca 0.00 0.16 0.02 0.00 -0.04 0.00 0.00 63.50 63.65 3e9a n PRO 72 Cb 0.00 -1.62 -0.01 0.00 -0.04 0.00 0.00 33.50 31.83 3e9a n PRO 72 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3e9a n GLY 73 N 0.92 -2.22 0.32 0.55 0.00 -0.20 -4.41 105.19 100.15 3e9a n GLY 73 Ca 0.05 -1.49 -0.14 0.00 0.00 0.00 0.00 46.02 44.45 3e9a n GLY 73 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3e9a h LEU 74 N 0.00 -0.64 -0.51 0.99 6.46 -1.97 -0.12 115.31 119.51 3e9a h LEU 74 Ca 0.00 -0.03 0.09 0.00 -0.12 0.00 0.00 57.88 57.82 3e9a h LEU 74 Cb 0.15 0.17 -0.10 0.00 -0.73 0.00 0.00 40.66 40.14 3e9a h LEU 74 CO 0.00 -0.26 -0.35 -0.33 -0.62 0.00 0.00 178.44 176.88 3e9a h GLU 75 N -1.10 -0.20 0.03 1.25 3.07 -1.98 0.87 114.58 116.52 3e9a h GLU 75 Ca -0.08 0.01 -0.23 0.00 -0.50 0.00 0.00 59.36 58.57 3e9a h GLU 75 Cb 0.64 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.57 3e9a h GLU 75 CO 0.13 -0.14 -1.05 0.93 -1.40 0.00 0.00 179.01 177.48 3e9a h GLU 76 N -0.21 0.08 -0.37 2.33 4.39 -1.76 -2.80 114.58 116.24 3e9a h GLU 76 Ca 0.20 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 3e9a h GLU 76 Cb 0.55 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 3e9a h GLU 76 CO -0.63 1.05 0.19 0.78 -1.16 0.00 0.00 179.01 179.25 3e9a h GLY 77 N 2.57 0.55 0.77 -3.84 0.00 -0.43 -2.58 103.07 100.11 3e9a h GLY 77 Ca -0.04 -0.26 0.06 0.00 0.00 0.00 0.00 47.33 47.09 3e9a h GLY 77 CO 0.15 0.25 0.65 -0.33 0.00 0.00 0.00 176.54 177.26 3e9a h MET 78 N 0.46 1.16 -0.76 4.80 2.86 -0.76 -0.94 114.93 121.75 3e9a h MET 78 Ca 0.13 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.75 3e9a h MET 78 Cb 0.08 -0.26 -0.05 0.00 0.06 0.00 0.00 31.60 31.42 3e9a h MET 78 CO -0.02 0.77 0.46 0.87 1.06 0.00 0.00 176.91 180.05 3e9a h LYS 79 N 1.20 0.83 -0.19 1.72 1.57 -1.21 0.15 116.57 120.65 3e9a h LYS 79 Ca 0.43 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 59.12 3e9a h LYS 79 Cb 0.13 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 3e9a h LYS 79 CO -0.16 0.55 -0.02 0.82 -0.57 0.00 0.00 179.45 180.07 3e9a h ILE 80 N 0.86 1.27 -0.57 1.86 2.04 -0.95 -1.40 117.51 120.62 3e9a h ILE 80 Ca 0.33 -0.94 0.07 0.00 1.00 0.00 0.00 64.86 65.32 3e9a h ILE 80 Cb 0.13 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 3e9a h ILE 80 CO -0.16 0.28 0.24 -0.26 0.00 0.00 0.00 178.15 178.25 3e9a h PHE 81 N 0.09 0.42 -0.73 1.37 0.04 -0.91 -0.47 116.94 116.75 3e9a h PHE 81 Ca 0.05 0.03 0.10 0.00 2.80 0.00 0.00 57.97 60.95 3e9a h PHE 81 Cb 0.43 -0.10 -0.07 0.00 2.20 0.00 0.00 35.95 38.41 3e9a h PHE 81 CO 0.04 0.15 0.36 1.96 -0.60 0.00 0.00 178.31 180.22 3e9a h GLN 82 N 0.44 0.59 -0.42 1.51 1.08 -0.44 -0.40 115.11 117.47 3e9a h GLN 82 Ca 0.27 -0.04 -0.14 0.00 -1.45 0.00 0.00 58.65 57.30 3e9a h GLN 82 Cb 0.28 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 3e9a h GLN 82 CO -0.25 0.39 -0.29 1.49 -0.95 0.00 0.00 178.83 179.22 3e9a h GLU 83 N 0.61 0.92 -0.46 1.46 4.81 -0.53 -1.94 114.58 119.44 3e9a h GLU 83 Ca 0.36 -0.43 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3e9a h GLU 83 Cb 0.40 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 3e9a h GLU 83 CO -0.28 1.09 0.30 -0.07 -0.73 0.00 0.00 179.01 179.31 3e9a h LEU 84 N 0.78 0.50 -0.06 1.64 3.38 -0.35 -1.24 115.31 119.96 3e9a h LEU 84 Ca 0.09 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3e9a h LEU 84 Cb 0.87 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 3e9a h LEU 84 CO 0.08 0.36 0.04 0.11 0.09 0.00 0.00 178.44 179.11 3e9a h LYS 85 N 0.60 0.09 0.00 1.13 1.57 -1.00 -0.62 116.57 118.33 3e9a h LYS 85 Ca 0.18 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.86 3e9a h LYS 85 Cb -0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3e9a h LYS 85 CO -0.06 0.12 -0.44 0.93 -0.57 0.00 0.00 179.45 179.44 3e9a h GLU 86 N 0.03 0.00 0.08 3.15 5.08 -1.18 0.30 114.58 122.04 3e9a h GLU 86 Ca 0.02 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.17 3e9a h GLU 86 Cb 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 3e9a h GLU 86 CO -0.00 0.44 -1.07 1.15 -1.00 0.00 0.00 179.01 178.52 3e9a h THR 87 N 0.00 1.21 0.00 1.13 2.02 -1.21 -3.41 112.91 112.65 3e9a h THR 87 Ca -0.00 -2.38 0.00 0.00 0.77 0.00 0.00 66.41 64.80 3e9a h THR 87 Cb 0.81 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 70.04 3e9a h THR 87 CO 0.06 0.63 -0.89 0.49 0.37 0.00 0.00 175.52 176.17 3e9a n PHE 88 N -4.14 0.00 -1.43 3.16 3.72 -0.25 -5.00 117.46 113.52 3e9a n PHE 88 Ca -0.22 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.11 3e9a n PHE 88 Cb 0.79 -0.10 -0.02 0.00 -0.94 0.00 0.00 39.48 39.21 3e9a n PHE 88 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3e9a n GLY 89 N 1.59 0.73 3.80 1.37 0.00 0.10 -5.00 105.19 107.78 3e9a n GLY 89 Ca 0.00 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 3e9a n GLY 89 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3e9a s VAL 90 N -2.29 4.23 0.41 1.61 -7.23 -1.25 -5.02 120.40 110.86 3e9a s VAL 90 Ca 0.00 1.54 -0.22 0.00 -1.81 0.00 0.00 61.98 61.49 3e9a s VAL 90 Cb 0.00 -3.71 -0.11 0.00 0.56 0.00 0.00 36.38 33.12 3e9a s VAL 90 CO 0.00 -0.15 0.95 -0.54 -0.31 0.00 0.00 175.10 175.05 3e9a s LYS 91 N -2.80 4.30 -0.02 4.82 -0.14 -1.26 -4.60 119.74 120.04 3e9a s LYS 91 Ca 0.59 1.18 0.05 0.00 -1.36 0.00 0.00 55.97 56.43 3e9a s LYS 91 Cb -0.13 -2.33 -0.01 0.00 -1.68 0.00 0.00 37.83 33.67 3e9a s LYS 91 CO 0.18 0.03 -0.17 0.42 -0.76 0.00 0.00 175.35 175.04 3e9a s ILE 92 N -2.03 1.39 -0.05 2.17 -1.09 -1.26 -0.32 121.20 120.01 3e9a s ILE 92 Ca 0.59 -0.74 0.06 0.00 -2.23 0.00 0.00 60.65 58.33 3e9a s ILE 92 Cb -0.12 -1.16 -0.01 0.00 -1.58 0.00 0.00 42.46 39.59 3e9a s ILE 92 CO 0.16 0.39 -0.23 -0.51 -1.23 0.00 0.00 174.94 173.52 3e9a s ILE 93 N -0.31 1.89 0.13 2.92 2.07 -0.14 -1.08 121.20 126.67 3e9a s ILE 93 Ca 0.05 -0.99 -0.07 0.00 -1.41 0.00 0.00 60.65 58.23 3e9a s ILE 93 Cb -0.08 -1.60 -0.01 0.00 0.13 0.00 0.00 42.46 40.90 3e9a s ILE 93 CO -0.00 0.53 0.21 0.28 -1.91 0.00 0.00 174.94 174.05 3e9a s THR 94 N -0.21 0.10 0.15 4.00 -1.32 -0.83 -3.18 115.64 114.36 3e9a s THR 94 Ca -0.01 -1.41 -0.07 0.00 -1.21 0.00 0.00 61.69 58.99 3e9a s THR 94 Cb -0.12 -1.69 -0.06 0.00 -1.51 0.00 0.00 72.50 69.11 3e9a s THR 94 CO 0.02 -0.47 0.42 1.51 -2.21 0.00 0.00 174.62 173.90 3e9a s ASP 95 N -2.94 6.56 0.07 8.08 -4.77 -1.26 -0.57 116.67 121.84 3e9a s ASP 95 Ca 0.14 0.71 0.09 0.00 -3.30 0.00 0.00 52.55 50.19 3e9a s ASP 95 Cb 0.05 -2.14 -0.03 0.00 -1.09 0.00 0.00 42.92 39.70 3e9a s ASP 95 CO -0.04 0.05 -0.25 0.68 0.70 0.00 0.00 175.17 176.31 3e9a s VAL 96 N -1.64 2.05 0.00 2.11 -7.23 -0.57 -4.80 120.40 110.32 3e9a s VAL 96 Ca 0.41 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 3e9a s VAL 96 Cb -0.12 -1.78 0.00 0.00 0.56 0.00 0.00 36.38 35.03 3e9a s VAL 96 CO 0.22 0.23 0.00 1.41 -0.31 0.00 0.00 175.10 176.65 3e9a n HIS 97 N 1.50 0.00 -3.84 2.82 8.25 -1.26 -4.38 115.22 118.31 3e9a n HIS 97 Ca -0.17 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.19 3e9a n HIS 97 Cb 0.53 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.56 3e9a n HIS 97 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3e9a s THR 98 N -1.02 0.13 0.21 1.59 -4.23 -1.26 -5.06 115.64 106.00 3e9a s THR 98 Ca 0.00 -1.05 -0.09 0.00 -1.18 0.00 0.00 61.69 59.37 3e9a s THR 98 Cb 0.00 -1.19 0.16 0.00 1.34 0.00 0.00 72.50 72.81 3e9a s THR 98 CO 0.00 -0.58 1.83 -0.33 -0.54 0.00 0.00 174.62 175.01 3e9a h GLU 99 N 2.97 0.79 0.00 3.99 5.08 -1.92 -2.41 114.58 123.09 3e9a h GLU 99 Ca -0.33 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 3e9a h GLU 99 Cb 1.20 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 3e9a h GLU 99 CO 0.53 0.53 -0.03 0.00 -1.00 0.00 0.00 179.01 179.03 3e9a h ALA 100 N 1.34 1.02 0.00 3.43 0.00 -1.98 -2.53 119.26 120.54 3e9a h ALA 100 Ca 0.30 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3e9a h ALA 100 Cb 0.11 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3e9a h ALA 100 CO -0.15 0.04 -0.09 1.96 0.00 0.00 0.00 179.25 181.02 3e9a h GLN 101 N 0.00 0.00 0.20 0.00 4.20 -1.85 -3.41 115.11 114.25 3e9a h GLN 101 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3e9a h GLN 101 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 3e9a h GLN 101 CO 0.00 0.09 -0.09 0.00 -0.67 0.00 0.00 178.83 178.16 3e9a h ALA 102 N 1.91 -0.26 -0.01 3.87 0.00 -1.50 -2.41 119.26 120.87 3e9a h ALA 102 Ca -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3e9a h ALA 102 Cb 0.88 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 3e9a h ALA 102 CO 0.01 -0.60 -0.00 0.37 0.00 0.00 0.00 179.25 179.02 3e9a h GLN 103 N -0.35 0.01 -0.77 0.00 5.75 -1.78 -0.99 115.11 116.99 3e9a h GLN 103 Ca -0.03 -0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.56 3e9a h GLN 103 Cb 0.27 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.77 3e9a h GLN 103 CO 0.04 0.48 0.50 -1.35 -2.65 0.00 0.00 178.83 175.86 3e9a h PRO 104 N -0.46 0.66 -0.11 -2.39 0.11 -1.79 0.83 132.00 128.86 3e9a h PRO 104 Ca 0.00 -0.04 -0.22 0.00 0.11 0.00 0.00 66.00 65.85 3e9a h PRO 104 Cb 0.48 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 31.45 3e9a h PRO 104 CO 0.00 0.44 -0.79 0.28 -0.21 0.00 0.00 178.00 177.72 3e9a h VAL 105 N 0.68 1.30 -0.71 3.15 2.07 -1.43 -3.16 116.25 118.15 3e9a h VAL 105 Ca 0.36 -2.01 0.13 0.00 0.82 0.00 0.00 66.70 65.99 3e9a h VAL 105 Cb 0.47 2.13 -0.05 0.00 -1.52 0.00 0.00 31.29 32.33 3e9a h VAL 105 CO -0.13 0.63 0.47 0.00 0.02 0.00 0.00 177.57 178.56 3e9a h ALA 106 N 0.49 2.04 0.00 1.67 0.00 -0.20 -0.14 119.26 123.12 3e9a h ALA 106 Ca -0.07 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3e9a h ALA 106 Cb 1.43 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 3e9a h ALA 106 CO 0.16 -0.22 -0.02 -0.44 0.00 0.00 0.00 179.25 178.74 3e9a h ASP 107 N 0.45 0.00 0.00 0.00 3.32 -0.83 -3.32 116.42 116.04 3e9a h ASP 107 Ca 0.34 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.13 3e9a h ASP 107 Cb 0.70 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.21 3e9a h ASP 107 CO -0.11 0.02 -1.91 0.52 -1.72 0.00 0.00 179.24 176.03 3e9a n VAL 108 N -3.38 0.90 -2.98 -1.35 0.31 -0.28 -5.08 118.33 106.46 3e9a n VAL 108 Ca -0.03 -0.27 -0.18 0.00 -0.01 0.00 0.00 64.34 63.85 3e9a n VAL 108 Cb 0.11 -1.49 0.01 0.00 -0.91 0.00 0.00 33.84 31.56 3e9a n VAL 108 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3e9a s VAL 109 N -2.31 3.08 -0.12 2.52 -7.23 -0.23 -4.95 120.40 111.17 3e9a s VAL 109 Ca -0.22 -0.91 0.17 0.00 -1.81 0.00 0.00 61.98 59.20 3e9a s VAL 109 Cb 0.08 -3.06 -0.22 0.00 0.56 0.00 0.00 36.38 33.73 3e9a s VAL 109 CO 0.31 -0.03 0.47 0.47 -0.31 0.00 0.00 175.10 176.02 3e9a n ASP 110 N -1.94 0.46 -3.78 4.85 8.00 -0.24 -4.75 116.55 119.16 3e9a n ASP 110 Ca 0.07 0.21 -0.17 0.00 0.71 0.00 0.00 54.79 55.61 3e9a n ASP 110 Cb 0.59 0.59 -0.16 0.00 -0.02 0.00 0.00 41.12 42.11 3e9a n ASP 110 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3e9a s VAL 111 N -2.74 0.04 -0.12 2.53 1.01 -0.52 -3.65 120.40 116.96 3e9a s VAL 111 Ca -0.06 0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 3e9a s VAL 111 Cb 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.24 3e9a s VAL 111 CO 0.83 0.13 0.01 0.27 0.00 0.00 0.00 175.10 176.34 3e9a s ILE 112 N 1.25 4.38 -0.16 2.22 -4.36 -0.54 -1.96 121.20 122.03 3e9a s ILE 112 Ca -0.07 -0.21 -0.03 0.00 -0.26 0.00 0.00 60.65 60.08 3e9a s ILE 112 Cb -0.13 -2.88 -0.02 0.00 1.25 0.00 0.00 42.46 40.67 3e9a s ILE 112 CO -0.03 0.56 -0.05 -1.58 0.24 0.00 0.00 174.94 174.08 3e9a s GLN 113 N -0.44 3.59 -0.44 0.37 0.74 0.27 -0.86 119.66 122.89 3e9a s GLN 113 Ca 0.08 -0.56 -0.22 0.00 0.05 0.00 0.00 55.36 54.71 3e9a s GLN 113 Cb -0.12 -2.88 0.02 0.00 1.10 0.00 0.00 33.01 31.13 3e9a s GLN 113 CO 0.02 0.18 0.71 -1.17 -0.55 0.00 0.00 175.29 174.48 3e9a s LEU 114 N 0.50 4.38 0.69 3.68 2.96 0.06 -1.51 118.68 129.44 3e9a s LEU 114 Ca -0.04 -0.22 -0.17 0.00 -0.22 0.00 0.00 54.13 53.48 3e9a s LEU 114 Cb -0.15 -2.84 0.01 0.00 0.50 0.00 0.00 46.19 43.71 3e9a s LEU 114 CO 0.03 -0.83 1.19 -2.65 -1.32 0.00 0.00 176.35 172.76 3e9a n PRO 115 N 6.46 0.81 -0.19 0.98 -0.02 -1.26 -1.42 135.00 140.35 3e9a n PRO 115 Ca 0.00 0.34 -0.04 0.00 -2.02 0.00 0.00 63.50 61.78 3e9a n PRO 115 Cb 0.48 -2.42 0.06 0.00 -0.02 0.00 0.00 33.50 31.60 3e9a n PRO 115 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3e9a h ALA 116 N 0.12 0.73 0.00 3.55 0.00 -1.91 -1.26 119.26 120.49 3e9a h ALA 116 Ca -0.49 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 3e9a h ALA 116 Cb 1.33 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 3e9a h ALA 116 CO 0.50 -0.02 -0.02 0.74 0.00 0.00 0.00 179.25 180.45 3e9a h PHE 117 N 0.59 0.00 -0.06 0.00 0.04 -1.91 -2.87 116.94 112.73 3e9a h PHE 117 Ca 0.24 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.01 3e9a h PHE 117 Cb 0.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.27 3e9a h PHE 117 CO -0.09 0.02 0.00 1.28 -0.60 0.00 0.00 178.31 178.92 3e9a n LEU 118 N -3.12 2.94 0.18 1.54 4.77 -0.55 -4.66 117.00 118.11 3e9a n LEU 118 Ca 0.01 -1.04 0.13 0.00 -0.03 0.00 0.00 56.01 55.08 3e9a n LEU 118 Cb 0.32 -0.02 0.59 0.00 -2.33 0.00 0.00 43.42 41.98 3e9a n LEU 118 CO 0.28 0.51 0.90 0.00 -1.33 0.00 0.00 177.39 177.75 3e9a h ALA 119 N 4.46 1.00 -0.09 -1.18 0.00 -1.12 -0.96 119.26 121.36 3e9a h ALA 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3e9a h ALA 119 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3e9a h ALA 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 3e9a n ARG 120 N -2.45 2.13 -2.32 0.00 1.74 -1.26 -4.91 116.66 109.59 3e9a n ARG 120 Ca 0.01 -1.89 -0.41 0.00 -0.77 0.00 0.00 57.85 54.79 3e9a n ARG 120 Cb 0.20 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 3e9a n ARG 120 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3e9a s GLN 121 N -1.77 3.18 0.24 5.56 -1.52 -0.37 -4.88 119.66 120.10 3e9a s GLN 121 Ca 0.28 0.49 -0.07 0.00 -1.95 0.00 0.00 55.36 54.12 3e9a s GLN 121 Cb 0.19 -4.18 0.22 0.00 -0.22 0.00 0.00 33.01 29.02 3e9a s GLN 121 CO 0.28 -2.08 1.87 1.15 -0.25 0.00 0.00 175.29 176.26 3e9a h THR 122 N 6.46 1.26 -0.19 -0.19 2.02 -1.91 -1.06 112.91 119.30 3e9a h THR 122 Ca -0.27 -0.61 -0.10 0.00 0.77 0.00 0.00 66.41 66.20 3e9a h THR 122 Cb 1.11 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 3e9a h THR 122 CO 1.18 0.28 -0.32 0.44 0.37 0.00 0.00 175.52 177.48 3e9a h ASP 123 N 1.29 0.40 -0.15 4.18 3.32 -1.98 -0.38 116.42 123.09 3e9a h ASP 123 Ca 0.33 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 3e9a h ASP 123 Cb -0.01 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 3e9a h ASP 123 CO -0.06 0.70 -0.06 0.25 -1.72 0.00 0.00 179.24 178.36 3e9a h LEU 124 N 0.34 0.31 -0.42 1.55 5.85 -1.81 -1.67 115.31 119.47 3e9a h LEU 124 Ca 0.04 -0.39 0.08 0.00 0.84 0.00 0.00 57.88 58.45 3e9a h LEU 124 Cb 0.73 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.61 3e9a h LEU 124 CO 0.06 0.64 0.01 0.58 -0.34 0.00 0.00 178.44 179.38 3e9a h VAL 125 N -0.01 0.69 -0.24 1.05 2.07 -1.06 0.11 116.25 118.86 3e9a h VAL 125 Ca 0.04 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.57 3e9a h VAL 125 Cb 0.51 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 3e9a h VAL 125 CO 0.02 0.02 -0.08 -0.08 0.02 0.00 0.00 177.57 177.47 3e9a h GLU 126 N 0.12 -0.03 -0.69 1.57 4.81 -1.01 0.59 114.58 119.93 3e9a h GLU 126 Ca 0.21 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 3e9a h GLU 126 Cb 0.30 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 3e9a h GLU 126 CO -0.34 -0.02 0.24 0.00 -0.73 0.00 0.00 179.01 178.17 3e9a h ALA 127 N 1.20 1.12 -0.26 2.92 0.00 -0.89 -0.63 119.26 122.72 3e9a h ALA 127 Ca 0.12 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 3e9a h ALA 127 Cb 0.21 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3e9a h ALA 127 CO -0.27 0.61 -0.40 0.52 0.00 0.00 0.00 179.25 179.72 3e9a h MET 128 N 1.02 0.74 -1.01 0.00 2.86 -0.58 -3.15 114.93 114.81 3e9a h MET 128 Ca 0.23 -0.44 0.04 0.00 -2.06 0.00 0.00 59.70 57.47 3e9a h MET 128 Cb 0.24 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 3e9a h MET 128 CO -0.01 1.07 0.66 0.00 1.06 0.00 0.00 176.91 179.68 3e9a h ALA 129 N 0.66 1.35 0.00 6.32 0.00 0.67 -2.81 119.26 125.46 3e9a h ALA 129 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3e9a h ALA 129 Cb 1.00 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3e9a h ALA 129 CO 0.09 0.54 -0.07 -0.22 0.00 0.00 0.00 179.25 179.59 3e9a h LYS 130 N 1.26 0.00 0.00 0.00 3.64 -1.09 -2.09 116.57 118.29 3e9a h LYS 130 Ca 0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 3e9a h LYS 130 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3e9a h LYS 130 CO -0.14 0.07 0.00 1.79 -2.27 0.00 0.00 179.45 178.90 3e9a h THR 131 N 0.00 0.00 0.00 1.00 1.35 -1.51 -3.46 112.91 110.28 3e9a h THR 131 Ca -0.00 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 3e9a h THR 131 Cb 0.43 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 3e9a h THR 131 CO 0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 3e9a n GLY 132 N 0.25 0.51 3.78 5.82 0.00 -0.79 -5.00 105.19 109.76 3e9a n GLY 132 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 3e9a n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e9a s ALA 133 N -2.44 2.51 0.34 4.61 0.00 -1.26 -5.00 121.76 120.52 3e9a s ALA 133 Ca 0.00 0.47 -0.29 0.00 0.00 0.00 0.00 51.96 52.14 3e9a s ALA 133 Cb 0.00 -3.29 -0.11 0.00 0.00 0.00 0.00 23.12 19.72 3e9a s ALA 133 CO 0.00 -1.24 1.44 0.08 0.00 0.00 0.00 175.76 176.04 3e9a s VAL 134 N -2.45 2.31 -0.07 0.00 1.01 -1.24 -4.79 120.40 115.17 3e9a s VAL 134 Ca 0.65 0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.94 3e9a s VAL 134 Cb -0.19 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 3e9a s VAL 134 CO 0.43 0.07 -0.08 -0.63 0.00 0.00 0.00 175.10 174.88 3e9a s ILE 135 N -0.89 3.60 -0.23 2.22 -1.09 -0.20 -1.46 121.20 123.14 3e9a s ILE 135 Ca 0.53 -0.51 -0.02 0.00 -2.23 0.00 0.00 60.65 58.42 3e9a s ILE 135 Cb -0.44 -2.47 0.01 0.00 -1.58 0.00 0.00 42.46 37.98 3e9a s ILE 135 CO 0.57 0.59 -0.07 0.21 -1.23 0.00 0.00 174.94 175.00 3e9a s ASN 136 N -0.67 4.15 -0.28 3.58 2.47 -0.04 -0.76 114.94 123.39 3e9a s ASN 136 Ca 0.10 -0.62 -0.11 0.00 0.42 0.00 0.00 52.86 52.65 3e9a s ASN 136 Cb -0.11 -1.68 -0.05 0.00 -1.45 0.00 0.00 41.25 37.96 3e9a s ASN 136 CO 0.02 -0.06 0.19 -0.69 -3.72 0.00 0.00 177.10 172.83 3e9a s VAL 137 N 1.39 5.31 -0.10 -5.21 1.01 0.68 -0.76 120.40 122.73 3e9a s VAL 137 Ca 0.04 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 3e9a s VAL 137 Cb -0.15 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 3e9a s VAL 137 CO -0.05 0.26 1.32 -0.54 0.00 0.00 0.00 175.10 176.08 3e9a s LYS 138 N 1.70 4.26 -0.10 2.72 -0.14 -0.51 -0.42 119.74 127.26 3e9a s LYS 138 Ca 0.07 1.78 -0.30 0.00 -1.36 0.00 0.00 55.97 56.16 3e9a s LYS 138 Cb -0.16 -3.71 -0.03 0.00 -1.68 0.00 0.00 37.83 32.25 3e9a s LYS 138 CO 0.10 -0.64 1.35 0.21 -0.76 0.00 0.00 175.35 175.62 3e9a s LYS 139 N 3.06 4.25 0.41 1.68 2.20 -0.03 -4.17 119.74 127.13 3e9a s LYS 139 Ca 0.59 1.82 -0.25 0.00 -0.36 0.00 0.00 55.97 57.76 3e9a s LYS 139 Cb -0.25 -3.74 -0.10 0.00 -1.51 0.00 0.00 37.83 32.22 3e9a s LYS 139 CO 0.20 -0.67 1.18 -2.30 -0.36 0.00 0.00 175.35 173.40 3e9a n PRO 140 N 6.28 1.73 0.23 4.03 -0.02 -1.26 -4.46 135.00 141.53 3e9a n PRO 140 Ca 0.14 0.62 0.18 0.00 -2.02 0.00 0.00 63.50 62.41 3e9a n PRO 140 Cb 0.44 -2.24 0.87 0.00 -0.02 0.00 0.00 33.50 32.55 3e9a n PRO 140 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3e9a h GLN 141 N 1.95 0.00 -0.69 -0.52 7.50 -1.90 -2.29 115.11 119.16 3e9a h GLN 141 Ca -0.46 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.69 3e9a h GLN 141 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.84 3e9a h GLN 141 CO 0.59 0.00 0.00 1.97 -1.50 0.00 0.00 178.83 179.89 3e9a n PHE 142 N -3.55 0.91 -4.74 2.96 1.16 -1.26 -1.10 117.46 111.84 3e9a n PHE 142 Ca 0.01 -0.46 -0.33 0.00 -1.87 0.00 0.00 57.45 54.80 3e9a n PHE 142 Cb 0.33 -0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.06 3e9a n PHE 142 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 3e9a s MET 143 N -1.08 3.07 0.47 3.97 1.75 -0.87 -5.06 119.30 121.55 3e9a s MET 143 Ca 0.48 -0.64 -0.21 0.00 -1.25 0.00 0.00 55.69 54.06 3e9a s MET 143 Cb 0.25 -2.59 -0.08 0.00 2.84 0.00 0.00 34.83 35.25 3e9a s MET 143 CO 0.33 0.41 1.05 -1.54 -0.65 0.00 0.00 175.02 174.62 3e9a s SER 144 N -0.14 6.39 0.47 1.11 1.04 -1.26 -4.86 113.70 116.45 3e9a s SER 144 Ca -0.00 1.98 0.20 0.00 0.48 0.00 0.00 55.95 58.61 3e9a s SER 144 Cb -0.13 -2.57 1.17 0.00 0.10 0.00 0.00 66.02 64.58 3e9a s SER 144 CO 0.03 -0.75 2.01 1.55 0.98 0.00 0.00 173.24 177.06 3e9a h PRO 145 N 1.77 0.00 0.00 4.02 0.13 -1.97 -1.33 132.00 134.62 3e9a h PRO 145 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3e9a h PRO 145 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3e9a h PRO 145 CO 0.60 0.18 0.00 0.41 -0.23 0.00 0.00 178.00 178.95 3e9a n GLY 146 N -0.82 -0.74 0.37 1.56 0.00 -1.26 -2.88 105.19 101.43 3e9a n GLY 146 Ca -0.02 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.20 3e9a n GLY 146 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3e9a n GLN 147 N -1.83 1.12 0.25 1.61 1.13 -0.50 -4.33 117.38 114.82 3e9a n GLN 147 Ca -0.00 -0.75 0.11 0.00 -1.94 0.00 0.00 57.00 54.42 3e9a n GLN 147 Cb 0.04 -1.48 0.63 0.00 0.11 0.00 0.00 30.24 29.54 3e9a n GLN 147 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 3e9a h VAL 148 N 1.84 0.65 -0.99 5.09 -1.51 -1.69 -2.49 116.25 117.14 3e9a h VAL 148 Ca 0.00 -0.74 0.16 0.00 -1.23 0.00 0.00 66.70 64.90 3e9a h VAL 148 Cb 0.59 1.47 -0.09 0.00 -2.13 0.00 0.00 31.29 31.13 3e9a h VAL 148 CO 0.00 0.17 0.62 1.23 -1.23 0.00 0.00 177.57 178.35 3e9a h GLY 149 N 1.12 1.61 1.51 5.19 0.00 -1.75 -1.97 103.07 108.78 3e9a h GLY 149 Ca -0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 3e9a h GLY 149 CO 0.02 0.04 -0.00 3.43 0.00 0.00 0.00 176.54 180.02 3e9a h ASN 150 N 0.81 0.58 0.10 0.19 2.35 -1.77 -0.38 115.58 117.46 3e9a h ASN 150 Ca 0.53 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 56.15 3e9a h ASN 150 Cb 0.76 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.98 3e9a h ASN 150 CO -0.31 0.65 -0.05 0.40 -1.65 0.00 0.00 177.43 176.47 3e9a h ILE 151 N 0.58 1.09 -0.64 2.81 2.04 -1.51 -1.42 117.51 120.45 3e9a h ILE 151 Ca 0.12 -0.79 0.07 0.00 1.00 0.00 0.00 64.86 65.26 3e9a h ILE 151 Cb 0.37 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.98 3e9a h ILE 151 CO 0.01 0.19 0.33 0.58 0.00 0.00 0.00 178.15 179.26 3e9a h VAL 152 N -0.51 0.90 -0.51 1.67 2.07 -1.29 -1.94 116.25 116.64 3e9a h VAL 152 Ca -0.01 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 3e9a h VAL 152 Cb 0.42 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3e9a h VAL 152 CO 0.02 0.11 0.16 -0.08 0.02 0.00 0.00 177.57 177.80 3e9a h GLU 153 N 0.59 0.76 -0.44 1.57 4.57 -1.01 -1.39 114.58 119.23 3e9a h GLU 153 Ca 0.30 -0.13 -0.05 0.00 -1.18 0.00 0.00 59.36 58.31 3e9a h GLU 153 Cb 0.26 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 3e9a h GLU 153 CO -0.22 0.66 0.10 -0.22 -1.18 0.00 0.00 179.01 178.15 3e9a h LYS 154 N 0.74 0.72 -0.45 1.92 3.64 -0.49 -0.98 116.57 121.67 3e9a h LYS 154 Ca 0.17 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3e9a h LYS 154 Cb 0.22 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3e9a h LYS 154 CO -0.01 0.73 0.28 0.74 -2.27 0.00 0.00 179.45 178.92 3e9a h PHE 155 N 0.59 0.59 -0.95 1.91 0.04 -1.22 -2.76 116.94 115.13 3e9a h PHE 155 Ca 0.14 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.93 3e9a h PHE 155 Cb 0.34 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.24 3e9a h PHE 155 CO 0.02 0.40 0.63 0.00 -0.60 0.00 0.00 178.31 178.76 3e9a h ALA 156 N 1.14 1.34 0.00 2.45 0.00 -0.98 -0.33 119.26 122.88 3e9a h ALA 156 Ca 0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3e9a h ALA 156 Cb -0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 3e9a h ALA 156 CO -0.03 0.60 -0.18 0.93 0.00 0.00 0.00 179.25 180.57 3e9a h GLU 157 N 1.27 0.00 -0.49 0.00 5.08 -0.96 -0.94 114.58 118.54 3e9a h GLU 157 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 3e9a h GLU 157 Cb -0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.14 3e9a h GLU 157 CO -0.09 0.18 0.00 0.00 -1.00 0.00 0.00 179.01 178.10 3e9a n GLY 159 N 1.30 0.59 3.00 0.00 0.00 -0.36 -4.54 105.19 105.19 3e9a n GLY 159 Ca 0.17 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 3e9a n GLY 159 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3e9a s ASN 160 N -2.53 3.61 -0.35 1.61 3.84 -0.30 -4.97 114.94 115.84 3e9a s ASN 160 Ca 0.00 -1.00 0.07 0.00 0.21 0.00 0.00 52.86 52.14 3e9a s ASN 160 Cb 0.00 -1.28 0.58 0.00 -0.55 0.00 0.00 41.25 39.99 3e9a s ASN 160 CO 0.00 -0.16 1.65 0.47 -2.79 0.00 0.00 177.10 176.27 3e9a n ASP 161 N 4.64 3.03 -2.57 -4.21 8.00 -1.26 -2.97 116.55 121.22 3e9a n ASP 161 Ca -0.14 -3.69 -0.30 0.00 0.71 0.00 0.00 54.79 51.36 3e9a n ASP 161 Cb 0.46 -0.72 0.01 0.00 -0.02 0.00 0.00 41.12 40.85 3e9a n ASP 161 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3e9a n LYS 162 N -1.10 3.25 -3.94 -1.24 5.02 -1.26 -5.01 118.16 113.89 3e9a n LYS 162 Ca 0.43 -4.22 -0.35 0.00 -2.02 0.00 0.00 58.31 52.16 3e9a n LYS 162 Cb 1.29 -2.26 -0.09 0.00 -0.02 0.00 0.00 35.03 33.95 3e9a n LYS 162 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3e9a s VAL 163 N -5.37 4.96 -0.09 -0.18 1.01 -1.26 -1.03 120.40 118.43 3e9a s VAL 163 Ca 0.49 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.51 3e9a s VAL 163 Cb 0.41 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 3e9a s VAL 163 CO -0.24 0.46 -0.10 -0.63 0.00 0.00 0.00 175.10 174.60 3e9a s ILE 164 N 0.32 3.41 -0.05 2.22 1.01 0.06 -4.26 121.20 123.91 3e9a s ILE 164 Ca 0.05 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 3e9a s ILE 164 Cb -0.12 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 3e9a s ILE 164 CO -0.00 0.56 0.07 -0.76 0.00 0.00 0.00 174.94 174.80 3e9a s LEU 165 N -0.30 3.89 -0.15 2.97 1.43 -0.45 -0.23 118.68 125.84 3e9a s LEU 165 Ca 0.03 0.20 -0.00 0.00 -1.03 0.00 0.00 54.13 53.34 3e9a s LEU 165 Cb -0.13 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 44.03 3e9a s LEU 165 CO 0.03 0.33 -0.09 0.00 0.23 0.00 0.00 176.35 176.85 3e9a s GLU 167 N 1.58 4.35 -0.02 0.00 2.56 0.61 -0.85 118.70 126.92 3e9a s GLU 167 Ca 0.03 1.89 0.24 0.00 0.00 0.00 0.00 54.97 57.12 3e9a s GLU 167 Cb -0.14 -3.42 0.41 0.00 2.00 0.00 0.00 34.13 32.98 3e9a s GLU 167 CO -0.09 -0.42 1.17 2.89 -0.56 0.00 0.00 175.26 178.25 3e9a n ARG 168 N 4.56 0.17 0.00 4.30 -4.01 -1.26 -0.11 116.66 120.30 3e9a n ARG 168 Ca 0.11 -2.10 0.00 0.00 -1.04 0.00 0.00 57.85 54.82 3e9a n ARG 168 Cb 0.45 -0.19 0.00 0.00 -3.04 0.00 0.00 32.46 29.68 3e9a n ARG 168 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 3e9a n GLY 169 N 0.31 0.13 3.17 2.89 0.00 -1.26 -3.87 105.19 106.55 3e9a n GLY 169 Ca 0.07 -1.73 -0.21 0.00 0.00 0.00 0.00 46.02 44.15 3e9a n GLY 169 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3e9a s SER 170 N -1.80 1.86 0.11 1.61 0.01 0.00 -4.07 113.70 111.42 3e9a s SER 170 Ca 0.00 -0.49 -0.36 0.00 1.31 0.00 0.00 55.95 56.41 3e9a s SER 170 Cb 0.00 -0.13 -0.16 0.00 0.21 0.00 0.00 66.02 65.94 3e9a s SER 170 CO 0.00 0.06 1.38 0.00 0.41 0.00 0.00 173.24 175.09 3e9a s HIS 172 N 0.54 1.95 0.00 0.00 5.04 -0.56 -4.79 115.29 117.47 3e9a s HIS 172 Ca 0.83 -2.44 0.00 0.00 -1.54 0.00 0.00 55.06 51.91 3e9a s HIS 172 Cb -0.89 -1.81 0.00 0.00 0.04 0.00 0.00 32.58 29.92 3e9a s HIS 172 CO 0.45 -0.77 0.00 0.41 -2.34 0.00 0.00 174.74 172.49 3e9a n GLY 173 N 3.39 0.86 3.80 1.59 0.00 -1.26 -4.15 105.19 109.42 3e9a n GLY 173 Ca 0.12 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 3e9a n GLY 173 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e9a s TYR 174 N 0.00 3.78 -1.39 1.61 2.02 -1.26 -4.50 117.35 117.61 3e9a s TYR 174 Ca 0.00 1.25 0.00 0.00 -0.37 0.00 0.00 57.07 57.95 3e9a s TYR 174 Cb 0.00 -2.51 0.00 0.00 -0.40 0.00 0.00 41.96 39.05 3e9a s TYR 174 CO 0.00 0.55 0.00 -0.25 -1.57 0.00 0.00 175.55 174.28 3e9a n ASP 175 N 1.90 -4.19 -3.98 2.29 8.00 -1.26 -4.94 116.55 114.38 3e9a n ASP 175 Ca -0.10 0.24 -0.09 0.00 0.71 0.00 0.00 54.79 55.55 3e9a n ASP 175 Cb 0.51 -3.67 -0.10 0.00 -0.02 0.00 0.00 41.12 37.84 3e9a n ASP 175 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3e9a s ASN 176 N -2.13 0.27 0.09 -2.24 2.47 -1.26 -5.09 114.94 107.04 3e9a s ASN 176 Ca 0.00 -0.61 0.08 0.00 0.42 0.00 0.00 52.86 52.75 3e9a s ASN 176 Cb 0.00 0.17 -0.03 0.00 -1.45 0.00 0.00 41.25 39.94 3e9a s ASN 176 CO 0.00 -0.44 -0.21 -0.76 -3.72 0.00 0.00 177.10 171.97 3e9a s LEU 177 N -2.00 2.26 0.08 3.21 1.43 -1.26 -1.50 118.68 120.90 3e9a s LEU 177 Ca -0.07 -0.64 0.07 0.00 -1.03 0.00 0.00 54.13 52.45 3e9a s LEU 177 Cb -0.03 -0.92 -0.03 0.00 0.03 0.00 0.00 46.19 45.24 3e9a s LEU 177 CO -0.04 0.09 -0.18 0.54 0.23 0.00 0.00 176.35 176.99 3e9a s VAL 178 N -1.06 1.47 -0.30 -1.59 0.11 -0.32 -4.86 120.40 113.85 3e9a s VAL 178 Ca 0.07 -1.41 -0.10 0.00 -2.93 0.00 0.00 61.98 57.61 3e9a s VAL 178 Cb -0.10 -1.35 -0.02 0.00 -1.53 0.00 0.00 36.38 33.38 3e9a s VAL 178 CO 0.04 -0.10 0.16 -0.69 -3.33 0.00 0.00 175.10 171.18 3e9a s VAL 179 N -1.16 4.71 -0.61 2.04 1.01 -1.26 -0.82 120.40 124.32 3e9a s VAL 179 Ca 0.03 -0.31 -0.27 0.00 0.00 0.00 0.00 61.98 61.44 3e9a s VAL 179 Cb -0.10 -3.37 0.03 0.00 0.00 0.00 0.00 36.38 32.95 3e9a s VAL 179 CO 0.03 0.11 1.14 -0.62 0.00 0.00 0.00 175.10 175.76 3e9a s ASP 180 N 1.64 6.35 0.60 3.32 2.15 -1.26 -4.90 116.67 124.58 3e9a s ASP 180 Ca 0.05 -0.17 0.37 0.00 0.43 0.00 0.00 52.55 53.24 3e9a s ASP 180 Cb -0.17 -2.52 1.92 0.00 -0.30 0.00 0.00 42.92 41.86 3e9a s ASP 180 CO 0.07 -1.49 2.21 0.24 -0.17 0.00 0.00 175.17 176.03 3e9a h MET 181 N 9.59 0.00 0.00 4.34 2.86 -1.98 -0.72 114.93 129.01 3e9a h MET 181 Ca -0.26 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.35 3e9a h MET 181 Cb 1.06 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.71 3e9a h MET 181 CO 1.18 0.03 -0.16 -0.07 1.06 0.00 0.00 176.91 178.95 3e9a h LEU 182 N 0.00 0.00 -1.59 1.22 3.38 -2.02 -3.19 115.31 113.11 3e9a h LEU 182 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3e9a h LEU 182 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3e9a h LEU 182 CO 0.00 0.16 -0.21 1.23 0.09 0.00 0.00 178.44 179.71 3e9a h GLY 183 N 1.45 0.00 0.71 0.83 0.00 -1.53 -2.62 103.07 101.91 3e9a h GLY 183 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.34 3e9a h GLY 183 CO 0.02 0.00 -0.14 0.74 0.00 0.00 0.00 176.54 177.16 3e9a h PHE 184 N 0.00 -0.37 -0.19 5.60 0.04 -1.70 0.89 116.94 121.22 3e9a h PHE 184 Ca -0.00 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 3e9a h PHE 184 Cb 0.39 0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 3e9a h PHE 184 CO 0.00 -0.21 0.12 0.78 -0.60 0.00 0.00 178.31 178.39 3e9a h GLY 185 N -0.26 0.28 0.17 -1.45 0.00 -1.72 -1.06 103.07 99.03 3e9a h GLY 185 Ca 0.03 -0.12 0.14 0.00 0.00 0.00 0.00 47.33 47.39 3e9a h GLY 185 CO -0.10 0.11 0.31 -2.08 0.00 0.00 0.00 176.54 174.78 3e9a h VAL 186 N 0.23 0.67 -0.13 4.60 2.07 -1.31 -1.91 116.25 120.48 3e9a h VAL 186 Ca 0.07 -0.16 -0.18 0.00 0.82 0.00 0.00 66.70 67.25 3e9a h VAL 186 Cb 0.02 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 3e9a h VAL 186 CO -0.01 0.08 -0.67 0.24 0.02 0.00 0.00 177.57 177.23 3e9a h MET 187 N 0.46 0.53 -0.74 1.57 2.07 -0.46 0.14 114.93 118.50 3e9a h MET 187 Ca 0.41 -0.39 0.01 0.00 -2.07 0.00 0.00 59.70 57.66 3e9a h MET 187 Cb 0.62 0.07 -0.04 0.00 -1.87 0.00 0.00 31.60 30.38 3e9a h MET 187 CO -0.39 1.01 0.49 0.87 1.07 0.00 0.00 176.91 179.96 3e9a h LYS 188 N 0.38 0.97 0.32 1.72 1.57 -0.92 -0.96 116.57 119.65 3e9a h LYS 188 Ca -0.02 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 3e9a h LYS 188 Cb 1.24 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.34 3e9a h LYS 188 CO 0.12 0.65 -0.15 0.37 -0.57 0.00 0.00 179.45 179.87 3e9a h GLN 189 N 1.00 -0.42 0.00 3.15 4.15 -1.13 0.23 115.11 122.10 3e9a h GLN 189 Ca 0.27 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.72 3e9a h GLN 189 Cb -0.11 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 3e9a h GLN 189 CO -0.06 -0.09 -0.01 0.00 -1.93 0.00 0.00 178.83 176.75 3e9a h ALA 190 N -0.35 1.83 -0.43 3.38 0.00 -0.56 -1.26 119.26 121.88 3e9a h ALA 190 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3e9a h ALA 190 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3e9a h ALA 190 CO 0.07 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 3e9a n SER 191 N -4.31 2.96 -3.95 0.00 3.41 -0.38 -3.98 113.62 107.37 3e9a n SER 191 Ca -0.03 -1.94 -0.30 0.00 -0.26 0.00 0.00 58.87 56.33 3e9a n SER 191 Cb 0.09 -0.28 0.02 0.00 -0.26 0.00 0.00 64.21 63.78 3e9a n SER 191 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3e9a n ASN 192 N 1.14 -4.12 0.00 4.04 5.15 -0.47 -3.11 115.26 117.89 3e9a n ASN 192 Ca 0.19 -0.83 0.00 0.00 -0.60 0.00 0.00 54.58 53.34 3e9a n ASN 192 Cb 0.50 -3.68 0.00 0.00 -0.53 0.00 0.00 39.78 36.07 3e9a n ASN 192 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3e9a n GLY 193 N -1.65 0.69 3.74 8.20 0.00 0.81 -4.54 105.19 112.44 3e9a n GLY 193 Ca 0.01 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 3e9a n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3e9a s SER 194 N -2.67 4.73 0.26 1.61 0.01 -1.18 -0.84 113.70 115.62 3e9a s SER 194 Ca 0.00 2.60 -0.30 0.00 1.31 0.00 0.00 55.95 59.56 3e9a s SER 194 Cb 0.00 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.51 3e9a s SER 194 CO 0.00 -1.92 1.42 -2.84 0.41 0.00 0.00 173.24 170.32 3e9a s PRO 195 N -3.34 4.27 -0.16 12.44 0.02 -1.26 -4.81 135.00 142.15 3e9a s PRO 195 Ca 0.81 2.30 -0.01 0.00 0.02 0.00 0.00 61.00 64.12 3e9a s PRO 195 Cb -0.37 -3.10 -0.01 0.00 0.02 0.00 0.00 34.50 31.04 3e9a s PRO 195 CO 0.39 -0.40 -0.12 0.42 -0.33 0.00 0.00 177.00 176.96 3e9a s ILE 196 N -0.16 2.94 0.35 2.83 -1.09 -1.26 -1.33 121.20 123.47 3e9a s ILE 196 Ca 0.58 -0.68 0.08 0.00 -2.23 0.00 0.00 60.65 58.41 3e9a s ILE 196 Cb -0.42 -2.26 -0.05 0.00 -1.58 0.00 0.00 42.46 38.15 3e9a s ILE 196 CO 0.45 0.50 0.10 0.27 -1.23 0.00 0.00 174.94 175.03 3e9a s ILE 197 N 0.81 2.74 -0.20 2.92 -4.36 0.01 -0.03 121.20 123.09 3e9a s ILE 197 Ca -0.04 -1.80 -0.00 0.00 -0.26 0.00 0.00 60.65 58.55 3e9a s ILE 197 Cb -0.15 -2.91 0.05 0.00 1.25 0.00 0.00 42.46 40.70 3e9a s ILE 197 CO 0.01 -0.16 -0.05 0.12 0.24 0.00 0.00 174.94 175.10 3e9a s PHE 198 N -2.49 2.03 -0.94 1.37 5.36 -0.58 -0.29 117.98 122.45 3e9a s PHE 198 Ca 0.37 -1.42 -0.24 0.00 -0.96 0.00 0.00 56.93 54.68 3e9a s PHE 198 Cb -0.00 -1.45 0.04 0.00 -0.34 0.00 0.00 43.02 41.27 3e9a s PHE 198 CO 0.21 -0.70 1.40 0.34 -1.46 0.00 0.00 175.22 175.01 3e9a s ASP 199 N 1.52 6.39 0.19 6.13 -1.08 0.84 -0.52 116.67 130.15 3e9a s ASP 199 Ca -0.03 -1.15 -0.05 0.00 -0.52 0.00 0.00 52.55 50.81 3e9a s ASP 199 Cb -0.17 -2.57 0.12 0.00 -1.46 0.00 0.00 42.92 38.84 3e9a s ASP 199 CO -0.07 -1.61 1.54 0.58 0.52 0.00 0.00 175.17 176.13 3e9a h VAL 200 N 6.57 1.29 0.08 1.11 2.07 -1.70 -2.86 116.25 122.81 3e9a h VAL 200 Ca 0.06 -1.61 -0.00 0.00 0.82 0.00 0.00 66.70 65.96 3e9a h VAL 200 Cb 1.02 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 3e9a h VAL 200 CO 1.38 0.51 -0.04 0.74 0.02 0.00 0.00 177.57 180.19 3e9a h THR 201 N 0.55 0.98 0.00 2.57 2.02 -1.89 -2.77 112.91 114.37 3e9a h THR 201 Ca 0.04 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 3e9a h THR 201 Cb 0.96 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 68.47 3e9a h THR 201 CO 0.09 0.04 -0.05 0.45 0.37 0.00 0.00 175.52 176.42 3e9a h HIS 202 N -0.18 0.00 0.00 3.16 3.86 -1.90 -2.51 115.15 117.58 3e9a h HIS 202 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3e9a h HIS 202 Cb 0.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.62 3e9a h HIS 202 CO -0.05 0.05 0.00 0.77 0.86 0.00 0.00 177.93 179.56 3e9a h SER 203 N 0.00 0.00 -0.46 2.45 0.02 -1.25 -2.46 113.55 111.85 3e9a h SER 203 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3e9a h SER 203 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 3e9a h SER 203 CO 0.01 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.88 3e9a n LEU 204 N -3.02 2.56 -4.25 5.07 4.77 -0.94 -4.76 117.00 116.43 3e9a n LEU 204 Ca -0.00 -1.28 -0.42 0.00 -0.03 0.00 0.00 56.01 54.27 3e9a n LEU 204 Cb 0.22 -0.33 -0.00 0.00 -2.33 0.00 0.00 43.42 40.98 3e9a n LEU 204 CO 0.24 0.61 2.21 1.67 -1.33 0.00 0.00 177.39 180.80 3e9a n GLN 205 N 0.83 2.95 0.00 3.23 7.27 -0.93 -4.89 117.38 125.84 3e9a n GLN 205 Ca 0.16 -2.96 0.00 0.00 0.07 0.00 0.00 57.00 54.27 3e9a n GLN 205 Cb 0.42 -3.42 0.00 0.00 2.41 0.00 0.00 30.24 29.65 3e9a n GLN 205 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 3e9a n ARG 217 N 7.53 0.00 0.20 3.69 1.74 -1.26 -4.76 116.66 123.80 3e9a n ARG 217 Ca 0.50 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.64 3e9a n ARG 217 Cb 0.43 0.00 0.41 0.00 -1.02 0.00 0.00 32.46 32.28 3e9a n ARG 217 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3e9a h ARG 218 N 0.00 0.00 -0.93 5.56 0.11 -1.78 -0.85 114.38 116.49 3e9a h ARG 218 Ca 0.00 0.00 0.16 0.00 0.10 0.00 0.00 59.98 60.24 3e9a h ARG 218 Cb 0.00 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.00 3e9a h ARG 218 CO 0.00 0.34 0.59 0.93 0.10 0.00 0.00 179.97 181.93 3e9a h GLU 219 N 0.00 0.67 -0.02 0.08 5.08 -1.92 -0.92 114.58 117.56 3e9a h GLU 219 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3e9a h GLU 219 Cb 0.75 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3e9a h GLU 219 CO 0.04 0.45 0.00 1.04 -1.00 0.00 0.00 179.01 179.54 3e9a n GLN 220 N -4.60 1.12 -0.26 2.33 6.02 -0.32 -3.91 117.38 117.75 3e9a n GLN 220 Ca 0.19 -0.17 0.05 0.00 -0.01 0.00 0.00 57.00 57.05 3e9a n GLN 220 Cb 0.51 -1.39 0.18 0.00 1.02 0.00 0.00 30.24 30.57 3e9a n GLN 220 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 3e9a h THR 221 N 0.37 0.74 0.15 5.09 2.02 -1.27 -1.69 112.91 118.32 3e9a h THR 221 Ca 0.00 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 3e9a h THR 221 Cb 0.08 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 3e9a h THR 221 CO 0.00 0.10 -0.07 0.58 0.37 0.00 0.00 175.52 176.50 3e9a h VAL 222 N 0.55 0.99 -0.78 3.16 2.07 -1.80 -0.55 116.25 119.89 3e9a h VAL 222 Ca 0.41 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 3e9a h VAL 222 Cb 0.55 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 3e9a h VAL 222 CO -0.35 0.16 0.38 1.05 0.02 0.00 0.00 177.57 178.83 3e9a h GLU 223 N -0.54 1.12 -0.03 1.57 4.11 -1.78 -1.61 114.58 117.41 3e9a h GLU 223 Ca -0.02 -0.15 -0.23 0.00 0.07 0.00 0.00 59.36 59.02 3e9a h GLU 223 Cb 0.42 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.47 3e9a h GLU 223 CO 0.03 0.85 -0.93 1.25 0.07 0.00 0.00 179.01 180.29 3e9a h LEU 224 N 1.11 0.70 -0.79 3.06 5.85 -1.22 -2.32 115.31 121.69 3e9a h LEU 224 Ca 0.27 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.47 3e9a h LEU 224 Cb 0.10 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 3e9a h LEU 224 CO -0.04 1.32 0.52 0.00 -0.34 0.00 0.00 178.44 179.91 3e9a h ALA 225 N 0.64 1.02 -0.26 1.25 0.00 -0.75 -1.68 119.26 119.48 3e9a h ALA 225 Ca -0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3e9a h ALA 225 Cb 1.56 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3e9a h ALA 225 CO 0.17 0.39 0.07 0.87 0.00 0.00 0.00 179.25 180.75 3e9a h LYS 226 N 1.05 0.41 -0.11 0.00 1.57 -1.20 0.30 116.57 118.58 3e9a h LYS 226 Ca 0.30 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 59.01 3e9a h LYS 226 Cb -0.08 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 3e9a h LYS 226 CO -0.08 0.50 -0.05 0.00 -0.57 0.00 0.00 179.45 179.26 3e9a h ALA 227 N 0.89 0.05 -0.26 3.86 0.00 -1.11 -0.69 119.26 122.00 3e9a h ALA 227 Ca 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3e9a h ALA 227 Cb 0.27 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3e9a h ALA 227 CO 0.00 -0.51 0.12 0.78 0.00 0.00 0.00 179.25 179.64 3e9a h GLY 228 N -0.04 0.41 1.21 0.00 0.00 -1.18 -2.42 103.07 101.06 3e9a h GLY 228 Ca 0.06 -0.21 0.07 0.00 0.00 0.00 0.00 47.33 47.25 3e9a h GLY 228 CO -0.14 0.20 0.36 1.41 0.00 0.00 0.00 176.54 178.37 3e9a h LEU 229 N 0.29 0.39 -1.75 3.11 3.38 -0.74 -1.82 115.31 118.16 3e9a h LEU 229 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3e9a h LEU 229 Cb 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3e9a h LEU 229 CO -0.01 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.77 3e9a h ALA 230 N 1.72 1.00 -0.00 1.53 0.00 -0.60 -1.94 119.26 120.96 3e9a h ALA 230 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3e9a h ALA 230 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3e9a h ALA 230 CO -0.06 0.00 -0.21 0.25 0.00 0.00 0.00 179.25 179.23 3e9a n THR 231 N -2.62 0.00 -1.29 0.00 -2.24 -0.68 -5.00 114.28 102.45 3e9a n THR 231 Ca -0.01 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 3e9a n THR 231 Cb 0.12 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 3e9a n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e9a n GLY 232 N 1.37 -2.47 3.20 3.38 0.00 -0.73 -4.92 105.19 105.03 3e9a n GLY 232 Ca 0.11 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 3e9a n GLY 232 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3e9a s ILE 233 N 0.00 0.69 -0.33 -0.61 -4.36 -1.25 -4.89 121.20 110.45 3e9a s ILE 233 Ca 0.00 -1.96 0.22 0.00 -0.26 0.00 0.00 60.65 58.65 3e9a s ILE 233 Cb 0.00 -1.89 0.28 0.00 1.25 0.00 0.00 42.46 42.11 3e9a s ILE 233 CO 0.00 -0.69 1.61 0.00 0.24 0.00 0.00 174.94 176.10 3e9a h ALA 234 N 2.84 0.93 -2.05 2.27 0.00 -0.60 -3.42 119.26 119.22 3e9a h ALA 234 Ca -0.36 -0.10 0.31 0.00 0.00 0.00 0.00 54.91 54.75 3e9a h ALA 234 Cb 1.18 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 3e9a h ALA 234 CO 0.64 0.14 0.83 0.20 0.00 0.00 0.00 179.25 181.05 3e9a s GLY 235 N -4.26 -0.15 0.08 0.00 0.00 -1.20 -1.60 107.32 100.19 3e9a s GLY 235 Ca 0.06 0.11 0.09 0.00 0.00 0.00 0.00 44.72 44.98 3e9a s GLY 235 CO 0.68 3.78 -0.23 1.08 0.00 0.00 0.00 173.10 178.40 3e9a s LEU 236 N -3.54 2.24 -0.13 0.66 1.43 -0.77 -1.53 118.68 117.04 3e9a s LEU 236 Ca 0.24 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 3e9a s LEU 236 Cb 0.00 -1.07 0.02 0.00 0.03 0.00 0.00 46.19 45.17 3e9a s LEU 236 CO -0.00 0.16 -0.16 0.12 0.23 0.00 0.00 176.35 176.69 3e9a s PHE 237 N -0.96 2.23 -0.01 0.29 5.36 0.32 -0.53 117.98 124.69 3e9a s PHE 237 Ca 0.10 -1.17 -0.01 0.00 -0.96 0.00 0.00 56.93 54.89 3e9a s PHE 237 Cb -0.10 -1.60 0.00 0.00 -0.34 0.00 0.00 43.02 40.99 3e9a s PHE 237 CO 0.03 -0.60 0.02 0.42 -1.46 0.00 0.00 175.22 173.63 3e9a s ILE 238 N 1.17 -0.00 0.02 3.12 -1.09 -0.88 -2.18 121.20 121.36 3e9a s ILE 238 Ca -0.01 0.01 0.06 0.00 -2.23 0.00 0.00 60.65 58.48 3e9a s ILE 238 Cb -0.14 -0.04 -0.03 0.00 -1.58 0.00 0.00 42.46 40.67 3e9a s ILE 238 CO -0.06 0.00 -0.17 -1.61 -1.23 0.00 0.00 174.94 171.87 3e9a s GLU 239 N 0.04 2.16 0.20 2.79 2.02 -1.26 -1.93 118.70 122.72 3e9a s GLU 239 Ca -0.00 -0.92 -0.01 0.00 0.02 0.00 0.00 54.97 54.06 3e9a s GLU 239 Cb -0.01 -2.23 -0.04 0.00 0.10 0.00 0.00 34.13 31.95 3e9a s GLU 239 CO -0.00 0.56 0.12 0.00 0.02 0.00 0.00 175.26 175.95 3e9a s ALA 240 N -0.89 1.20 -0.17 5.21 0.00 0.52 -1.67 121.76 125.96 3e9a s ALA 240 Ca 0.14 -1.69 -0.28 0.00 0.00 0.00 0.00 51.96 50.13 3e9a s ALA 240 Cb -0.11 1.27 0.09 0.00 0.00 0.00 0.00 23.12 24.37 3e9a s ALA 240 CO 0.05 -0.56 0.79 -1.58 0.00 0.00 0.00 175.76 174.46 3e9a s HIS 241 N -4.09 -0.63 0.45 0.00 2.46 -0.71 -4.35 115.29 108.42 3e9a s HIS 241 Ca 0.37 1.30 0.22 0.00 0.47 0.00 0.00 55.06 57.42 3e9a s HIS 241 Cb 0.07 0.37 1.22 0.00 -0.13 0.00 0.00 32.58 34.10 3e9a s HIS 241 CO 0.11 -0.45 1.84 -1.35 -2.47 0.00 0.00 174.74 172.42 3e9a h PRO 242 N 3.71 0.27 -2.08 2.88 0.11 -1.94 -1.19 132.00 133.75 3e9a h PRO 242 Ca -0.26 -0.02 -0.47 0.00 0.11 0.00 0.00 66.00 65.36 3e9a h PRO 242 Cb 1.15 -0.06 -0.33 0.00 0.11 0.00 0.00 31.00 31.87 3e9a h PRO 242 CO 0.23 0.18 -0.82 1.21 -0.21 0.00 0.00 178.00 178.59 3e9a s ASN 243 N -5.52 1.08 0.34 -2.05 2.47 -1.26 -4.61 114.94 105.40 3e9a s ASN 243 Ca -0.07 -2.45 0.13 0.00 0.42 0.00 0.00 52.86 50.89 3e9a s ASN 243 Cb 0.23 0.15 1.06 0.00 -1.45 0.00 0.00 41.25 41.24 3e9a s ASN 243 CO 0.79 -0.19 1.62 -0.65 -3.72 0.00 0.00 177.10 174.95 3e9a h PRO 244 N 5.99 0.16 -0.47 0.43 0.11 -1.86 0.51 132.00 136.88 3e9a h PRO 244 Ca 0.17 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.40 3e9a h PRO 244 Cb 0.98 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 3e9a h PRO 244 CO 0.26 0.11 0.38 -0.44 -0.21 0.00 0.00 178.00 178.10 3e9a h ASP 245 N 0.17 0.00 -0.03 -2.05 3.32 -1.95 0.60 116.42 116.48 3e9a h ASP 245 Ca 0.72 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.77 3e9a h ASP 245 Cb 1.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.24 3e9a h ASP 245 CO -0.70 0.00 -0.01 1.17 -1.72 0.00 0.00 179.24 177.98 3e9a n LYS 246 N -4.13 2.20 -1.67 3.56 4.81 0.16 -4.95 118.16 118.13 3e9a n LYS 246 Ca 0.08 -1.86 -0.43 0.00 -0.87 0.00 0.00 58.31 55.23 3e9a n LYS 246 Cb 0.58 -1.44 -0.01 0.00 0.02 0.00 0.00 35.03 34.18 3e9a n LYS 246 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3e9a n ALA 247 N 1.28 0.88 1.39 3.14 0.00 0.20 -4.86 120.51 122.54 3e9a n ALA 247 Ca 0.13 0.36 0.13 0.00 0.00 0.00 0.00 53.44 54.07 3e9a n ALA 247 Cb 0.58 -2.19 0.72 0.00 0.00 0.00 0.00 19.45 18.55 3e9a n ALA 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3e9a n ARG 248 N 0.56 0.50 -3.67 0.00 1.74 -1.26 -4.41 116.66 110.12 3e9a n ARG 248 Ca 0.06 0.02 -0.14 0.00 -0.77 0.00 0.00 57.85 57.03 3e9a n ARG 248 Cb 0.35 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.21 3e9a n ARG 248 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3e9a n ASP 250 N 2.70 -5.54 -0.27 0.00 2.03 -1.26 -4.84 116.55 109.37 3e9a n ASP 250 Ca -0.14 0.10 0.16 0.00 0.52 0.00 0.00 54.79 55.43 3e9a n ASP 250 Cb 0.56 -4.67 0.44 0.00 -0.72 0.00 0.00 41.12 36.73 3e9a n ASP 250 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 3e9a h GLY 251 N 0.00 1.14 2.00 0.27 0.00 -1.77 -2.75 103.07 101.96 3e9a h GLY 251 Ca -0.45 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.63 3e9a h GLY 251 CO 0.56 0.01 0.00 -2.55 0.00 0.00 0.00 176.54 174.55 3e9a h PRO 252 N 0.55 0.00 0.00 4.80 0.11 -1.88 -2.50 132.00 133.08 3e9a h PRO 252 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 3e9a h PRO 252 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3e9a h PRO 252 CO -0.23 0.00 -1.09 0.43 -0.21 0.00 0.00 178.00 176.91 3e9a n SER 253 N -2.46 0.85 -4.74 -2.05 7.64 -1.04 -3.33 113.62 108.49 3e9a n SER 253 Ca 0.01 -0.65 -0.41 0.00 1.01 0.00 0.00 58.87 58.82 3e9a n SER 253 Cb 0.18 1.23 -0.02 0.00 -1.01 0.00 0.00 64.21 64.58 3e9a n SER 253 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3e9a s ALA 254 N -2.78 3.67 0.26 -0.43 0.00 -0.94 -4.52 121.76 117.02 3e9a s ALA 254 Ca 0.03 1.36 -0.30 0.00 0.00 0.00 0.00 51.96 53.05 3e9a s ALA 254 Cb 0.12 -3.58 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 3e9a s ALA 254 CO 0.71 -0.77 1.33 -1.17 0.00 0.00 0.00 175.76 175.85 3e9a s LEU 255 N -0.11 4.42 0.08 0.00 2.96 -0.67 -4.79 118.68 120.56 3e9a s LEU 255 Ca 0.62 2.56 -0.31 0.00 -0.22 0.00 0.00 54.13 56.78 3e9a s LEU 255 Cb -0.43 -3.63 -0.09 0.00 0.50 0.00 0.00 46.19 42.55 3e9a s LEU 255 CO 0.42 -0.55 1.72 -2.84 -1.32 0.00 0.00 176.35 173.77 3e9a s PRO 256 N -0.84 4.18 0.44 0.98 0.02 -1.26 -1.74 135.00 136.78 3e9a s PRO 256 Ca 0.54 2.41 0.15 0.00 0.02 0.00 0.00 61.00 64.13 3e9a s PRO 256 Cb -0.39 -3.65 1.07 0.00 0.02 0.00 0.00 34.50 31.55 3e9a s PRO 256 CO 0.45 -0.78 1.96 1.25 -0.33 0.00 0.00 177.00 179.55 3e9a h LEU 257 N 8.79 0.34 -2.02 -5.54 5.85 -1.46 -0.08 115.31 121.18 3e9a h LEU 257 Ca -0.44 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 3e9a h LEU 257 Cb 1.21 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 3e9a h LEU 257 CO 0.94 0.19 -0.02 -2.24 -0.34 0.00 0.00 178.44 176.97 3e9a h ASP 258 N 0.37 0.00 -0.24 1.25 2.03 -1.88 -2.63 116.42 115.31 3e9a h ASP 258 Ca 0.30 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.60 3e9a h ASP 258 Cb 0.68 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.18 3e9a h ASP 258 CO -0.08 0.02 0.00 0.29 -1.03 0.00 0.00 179.24 178.44 3e9a n LYS 259 N -3.16 1.81 -0.14 4.15 4.76 -0.04 -4.37 118.16 121.16 3e9a n LYS 259 Ca -0.01 -1.23 -0.08 0.00 -2.87 0.00 0.00 58.31 54.12 3e9a n LYS 259 Cb 0.22 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 3e9a n LYS 259 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3e9a h LEU 260 N 2.32 0.53 0.38 -0.35 5.85 -1.57 -2.87 115.31 119.59 3e9a h LEU 260 Ca 0.00 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 3e9a h LEU 260 Cb 0.51 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.41 3e9a h LEU 260 CO 0.00 0.48 -0.18 -0.08 -0.34 0.00 0.00 178.44 178.32 3e9a h GLU 261 N 0.54 -0.49 -0.18 1.25 4.81 -1.83 0.31 114.58 119.01 3e9a h GLU 261 Ca 0.15 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 3e9a h GLU 261 Cb 0.08 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 3e9a h GLU 261 CO -0.02 -0.22 0.12 -1.00 -0.73 0.00 0.00 179.01 177.16 3e9a h PRO 262 N -0.69 0.14 0.01 0.92 0.13 -1.87 -0.31 132.00 130.33 3e9a h PRO 262 Ca -0.05 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 3e9a h PRO 262 Cb 0.49 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.59 3e9a h PRO 262 CO 0.08 0.09 -0.00 0.35 -0.23 0.00 0.00 178.00 178.29 3e9a h PHE 263 N 0.14 -0.01 0.00 1.56 3.57 -1.25 -2.84 116.94 118.11 3e9a h PHE 263 Ca 0.07 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.47 3e9a h PHE 263 Cb 0.12 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 3e9a h PHE 263 CO -0.00 0.38 -0.50 -0.07 -2.23 0.00 0.00 178.31 175.89 3e9a h LEU 264 N -0.40 0.00 -0.31 0.59 3.38 -0.36 -1.67 115.31 116.54 3e9a h LEU 264 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3e9a h LEU 264 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3e9a h LEU 264 CO 0.00 0.50 0.06 0.00 0.09 0.00 0.00 178.44 179.09 3e9a h ALA 265 N 1.50 0.41 -0.57 1.53 0.00 -1.08 -0.21 119.26 120.84 3e9a h ALA 265 Ca -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3e9a h ALA 265 Cb 0.91 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 3e9a h ALA 265 CO 0.07 0.09 0.29 1.96 0.00 0.00 0.00 179.25 181.66 3e9a h GLN 266 N 0.34 0.81 -0.51 0.00 4.20 -1.22 -2.21 115.11 116.52 3e9a h GLN 266 Ca 0.10 -0.11 0.02 0.00 0.06 0.00 0.00 58.65 58.72 3e9a h GLN 266 Cb 0.33 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 3e9a h GLN 266 CO 0.00 0.65 0.31 0.52 -0.67 0.00 0.00 178.83 179.64 3e9a h MET 267 N 0.77 0.59 -0.34 1.46 2.86 -1.02 -0.78 114.93 118.47 3e9a h MET 267 Ca 0.20 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 3e9a h MET 267 Cb 0.10 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 3e9a h MET 267 CO -0.03 0.39 0.14 -0.22 1.06 0.00 0.00 176.91 178.26 3e9a h LYS 268 N 0.61 0.50 -0.33 1.72 3.64 -0.92 0.75 116.57 122.52 3e9a h LYS 268 Ca 0.21 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3e9a h LYS 268 Cb 0.02 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 3e9a h LYS 268 CO -0.09 0.48 0.21 0.00 -2.27 0.00 0.00 179.45 177.77 3e9a h ALA 269 N 0.99 0.42 0.35 5.00 0.00 -1.13 -0.42 119.26 124.47 3e9a h ALA 269 Ca 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3e9a h ALA 269 Cb 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3e9a h ALA 269 CO -0.01 -0.09 -0.17 1.25 0.00 0.00 0.00 179.25 180.23 3e9a h LEU 270 N 0.44 -0.40 -0.64 0.00 5.85 -1.04 -2.37 115.31 117.14 3e9a h LEU 270 Ca 0.12 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.90 3e9a h LEU 270 Cb -0.01 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 3e9a h LEU 270 CO -0.02 -0.29 0.36 -0.78 -0.34 0.00 0.00 178.44 177.37 3e9a h ASP 271 N -0.47 0.55 -0.59 1.25 3.58 -0.67 -0.87 116.42 119.19 3e9a h ASP 271 Ca -0.05 0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.45 3e9a h ASP 271 Cb 0.36 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.29 3e9a h ASP 271 CO 0.08 0.37 0.37 0.44 -2.88 0.00 0.00 179.24 177.62 3e9a h ASP 272 N 0.69 0.61 0.28 2.28 3.32 -1.05 0.31 116.42 122.86 3e9a h ASP 272 Ca 0.28 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 3e9a h ASP 272 Cb 0.14 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3e9a h ASP 272 CO -0.16 0.43 -0.14 0.25 -1.72 0.00 0.00 179.24 177.91 3e9a h LEU 273 N 0.73 -0.32 -0.72 1.55 5.85 -0.99 -2.86 115.31 118.56 3e9a h LEU 273 Ca 0.23 -0.10 0.14 0.00 0.84 0.00 0.00 57.88 58.99 3e9a h LEU 273 Cb -0.00 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.01 3e9a h LEU 273 CO -0.09 -0.09 0.25 0.40 -0.34 0.00 0.00 178.44 178.57 3e9a h ILE 274 N -0.54 0.65 0.00 4.05 1.08 -0.92 -0.74 117.51 121.09 3e9a h ILE 274 Ca -0.04 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 3e9a h ILE 274 Cb 0.40 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 3e9a h ILE 274 CO 0.06 0.07 0.00 0.11 -0.69 0.00 0.00 178.15 177.71 3e9a h LYS 275 N 0.39 0.00 0.00 2.37 1.79 -0.33 -2.26 116.57 118.53 3e9a h LYS 275 Ca 0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.86 3e9a h LYS 275 Cb 0.59 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 3e9a h LYS 275 CO -0.41 0.00 -0.31 -1.13 -1.08 0.00 0.00 179.45 176.52 3e9a n SER 276 N -2.63 0.77 -4.73 0.86 3.41 -0.30 -4.92 113.62 106.08 3e9a n SER 276 Ca 0.02 0.35 -0.41 0.00 -0.26 0.00 0.00 58.87 58.56 3e9a n SER 276 Cb 0.28 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 3e9a n SER 276 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3e9a s PHE 277 N -3.14 3.49 0.69 7.33 0.08 -0.85 -5.01 117.98 120.57 3e9a s PHE 277 Ca 0.08 1.45 -0.16 0.00 0.12 0.00 0.00 56.93 58.42 3e9a s PHE 277 Cb 0.13 -3.37 0.02 0.00 -0.57 0.00 0.00 43.02 39.23 3e9a s PHE 277 CO 0.66 -1.00 1.18 0.00 -0.10 0.00 0.00 175.22 175.96 3e9a s ALA 278 N 0.28 2.28 0.25 5.36 0.00 -1.26 -4.99 121.76 123.67 3e9a s ALA 278 Ca 0.54 0.83 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 3e9a s ALA 278 Cb -0.30 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.29 3e9a s ALA 278 CO 0.33 -1.61 1.26 -1.58 0.00 0.00 0.00 175.76 174.17 3e9a s HIS 279 N -1.99 3.27 -0.23 0.00 2.46 -1.26 -5.01 115.29 112.53 3e9a s HIS 279 Ca 0.73 1.37 -0.07 0.00 0.47 0.00 0.00 55.06 57.56 3e9a s HIS 279 Cb -0.27 -3.55 -0.03 0.00 -0.13 0.00 0.00 32.58 28.59 3e9a s HIS 279 CO 0.42 -1.58 0.07 0.42 -2.47 0.00 0.00 174.74 171.61 3e9a s ILE 280 N -0.45 4.49 -0.60 0.89 1.01 -1.26 -5.05 121.20 120.23 3e9a s ILE 280 Ca 0.52 -0.12 -0.25 0.00 0.00 0.00 0.00 60.65 60.80 3e9a s ILE 280 Cb -0.36 -3.08 0.04 0.00 0.01 0.00 0.00 42.46 39.07 3e9a s ILE 280 CO 0.42 0.37 1.06 -0.62 0.00 0.00 0.00 174.94 176.18 3e9a s ASP 281 N 1.22 6.32 -0.15 3.58 -1.08 -1.26 -4.77 116.67 120.52 3e9a s ASP 281 Ca 0.05 -0.33 -0.00 0.00 -0.52 0.00 0.00 52.55 51.74 3e9a s ASP 281 Cb -0.14 -2.48 -0.01 0.00 -1.46 0.00 0.00 42.92 38.83 3e9a s ASP 281 CO 0.04 -1.42 -0.14 -0.63 0.52 0.00 0.00 175.17 173.54 3e9a s ILE 282 N 4.50 2.82 -0.44 4.11 1.01 -1.26 -4.69 121.20 127.25 3e9a s ILE 282 Ca 0.33 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 60.30 3e9a s ILE 282 Cb -0.11 -2.20 0.03 0.00 0.01 0.00 0.00 42.46 40.19 3e9a s ILE 282 CO 0.19 0.51 0.61 0.54 0.00 0.00 0.00 174.94 176.79