#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f49 h LYS 2 N 0.00 0.00 -5.67 0.00 1.79 -1.99 -3.43 116.57 107.27 3f49 h LYS 2 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 3f49 h LYS 2 Cb 0.00 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.56 3f49 h LYS 2 CO 0.00 0.82 -0.08 0.00 -1.08 0.00 0.00 179.45 179.10 3f49 s VAL 4 N 1.04 3.33 -0.01 0.00 1.01 -1.26 -4.84 120.40 119.68 3f49 s VAL 4 Ca 0.26 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.29 3f49 s VAL 4 Cb -0.15 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.57 3f49 s VAL 4 CO 0.10 0.13 0.00 -0.55 0.00 0.00 0.00 175.10 174.79 3f49 s SER 5 N 0.58 0.17 0.59 3.32 0.15 -1.26 -4.57 113.70 112.67 3f49 s SER 5 Ca 0.59 -0.00 0.35 0.00 0.70 0.00 0.00 55.95 57.59 3f49 s SER 5 Cb -0.36 -0.07 1.87 0.00 -1.71 0.00 0.00 66.02 65.76 3f49 s SER 5 CO 0.35 -0.05 2.20 0.10 1.20 0.00 0.00 173.24 177.05 3f49 h TYR 6 N 6.68 0.00 -0.11 3.44 -0.00 -1.95 -3.23 116.97 121.80 3f49 h TYR 6 Ca -0.34 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.34 3f49 h TYR 6 Cb 1.17 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.89 3f49 h TYR 6 CO 0.46 0.04 -0.15 0.78 -0.00 0.00 0.00 178.16 179.28 3f49 h GLY 7 N 0.60 0.19 0.83 0.10 0.00 -1.96 -1.85 103.07 100.98 3f49 h GLY 7 Ca -0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 3f49 h GLY 7 CO 0.00 0.10 0.02 -2.08 0.00 0.00 0.00 176.54 174.59 3f49 h VAL 8 N 0.16 1.23 -0.80 4.60 2.07 -1.95 -2.68 116.25 118.89 3f49 h VAL 8 Ca 0.03 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 3f49 h VAL 8 Cb 0.37 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 3f49 h VAL 8 CO 0.02 0.24 0.33 0.00 0.02 0.00 0.00 177.57 178.18 3f49 h ALA 9 N 0.81 1.04 -0.36 1.67 0.00 -1.73 -2.63 119.26 118.07 3f49 h ALA 9 Ca 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3f49 h ALA 9 Cb 0.34 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3f49 h ALA 9 CO 0.01 0.66 0.18 0.37 0.00 0.00 0.00 179.25 180.48 3f49 h GLN 10 N 1.17 0.48 -0.15 0.00 4.15 -1.01 -0.93 115.11 118.82 3f49 h GLN 10 Ca 0.27 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.64 3f49 h GLN 10 Cb 0.21 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.80 3f49 h GLN 10 CO -0.02 0.37 0.00 0.44 -1.93 0.00 0.00 178.83 177.68 3f49 n ILE 11 N -4.44 0.18 -1.98 2.39 -5.35 -1.08 -4.94 119.36 104.14 3f49 n ILE 11 Ca 0.02 -0.41 -0.10 0.00 -0.27 0.00 0.00 62.75 62.00 3f49 n ILE 11 Cb 0.10 0.65 -0.01 0.00 -1.74 0.00 0.00 39.64 38.64 3f49 n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3f49 n LYS 12 N 0.62 -0.75 -0.30 6.28 5.02 -0.35 -1.01 118.16 127.67 3f49 n LYS 12 Ca 0.17 0.55 -0.00 0.00 -2.02 0.00 0.00 58.31 57.01 3f49 n LYS 12 Cb 0.42 -4.56 0.18 0.00 -0.02 0.00 0.00 35.03 31.05 3f49 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3f49 h ALA 13 N 0.35 1.38 -0.10 7.82 0.00 -1.69 -2.92 119.26 124.11 3f49 h ALA 13 Ca -0.22 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.66 3f49 h ALA 13 Cb 1.05 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 3f49 h ALA 13 CO 0.27 0.57 0.09 -1.35 0.00 0.00 0.00 179.25 178.83 3f49 h PRO 14 N 1.19 0.00 -0.61 0.00 0.11 -1.89 -1.00 132.00 129.81 3f49 h PRO 14 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 3f49 h PRO 14 Cb -0.11 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 30.97 3f49 h PRO 14 CO -0.08 0.00 0.39 0.00 -0.21 0.00 0.00 178.00 178.10 3f49 h ALA 15 N 1.92 0.77 -0.46 -0.75 0.00 -1.91 0.39 119.26 119.22 3f49 h ALA 15 Ca 0.05 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3f49 h ALA 15 Cb 0.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3f49 h ALA 15 CO -0.00 0.22 -0.07 -0.07 0.00 0.00 0.00 179.25 179.33 3f49 h LEU 16 N 0.82 0.86 -0.66 0.00 3.38 -1.32 -2.66 115.31 115.72 3f49 h LEU 16 Ca 0.22 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.91 3f49 h LEU 16 Cb -0.07 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.39 3f49 h LEU 16 CO -0.05 1.00 0.35 0.45 0.09 0.00 0.00 178.44 180.28 3f49 h HIS 17 N 0.70 0.65 0.00 1.13 3.86 -0.93 -0.24 115.15 120.32 3f49 h HIS 17 Ca 0.12 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.32 3f49 h HIS 17 Cb 0.60 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 3f49 h HIS 17 CO 0.05 0.29 -0.16 0.77 0.86 0.00 0.00 177.93 179.74 3f49 h SER 18 N 0.65 0.00 1.55 2.45 0.02 -0.85 -0.64 113.55 116.73 3f49 h SER 18 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 3f49 h SER 18 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 3f49 h SER 18 CO -0.20 0.16 0.00 1.56 -1.14 0.00 0.00 176.83 177.21 3f49 h GLN 19 N 0.00 0.00 0.00 3.45 4.20 -0.90 -3.47 115.11 118.39 3f49 h GLN 19 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3f49 h GLN 19 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 3f49 h GLN 19 CO 0.02 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.59 3f49 n GLY 20 N 1.05 1.09 3.55 3.46 0.00 -0.25 -5.09 105.19 109.00 3f49 n GLY 20 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 3f49 n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f49 s TYR 21 N -2.00 3.19 -0.03 1.61 2.02 -0.21 -4.94 117.35 116.99 3f49 s TYR 21 Ca 0.00 -0.06 0.04 0.00 -0.37 0.00 0.00 57.07 56.68 3f49 s TYR 21 Cb 0.00 -2.28 0.06 0.00 -0.40 0.00 0.00 41.96 39.34 3f49 s TYR 21 CO 0.00 -0.16 0.88 0.25 -1.57 0.00 0.00 175.55 174.95 3f49 n THR 22 N 4.74 0.64 -1.54 -0.71 -2.24 -1.26 -3.20 114.28 110.70 3f49 n THR 22 Ca -0.15 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 3f49 n THR 22 Cb 0.52 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 3f49 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f49 n GLY 23 N -0.42 0.54 3.77 3.38 0.00 -1.26 -0.91 105.19 110.29 3f49 n GLY 23 Ca 0.03 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 3f49 n GLY 23 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f49 s SER 24 N -2.88 6.13 -1.28 1.61 0.01 -1.26 -3.05 113.70 112.98 3f49 s SER 24 Ca 0.00 2.92 -0.08 0.00 1.31 0.00 0.00 55.95 60.10 3f49 s SER 24 Cb 0.00 -2.66 0.01 0.00 0.21 0.00 0.00 66.02 63.58 3f49 s SER 24 CO 0.00 -1.00 1.12 -3.20 0.41 0.00 0.00 173.24 170.57 3f49 n ASN 25 N 0.12 -5.97 -4.05 2.44 4.05 -1.26 -4.68 115.26 105.91 3f49 n ASN 25 Ca 0.03 -0.52 -0.27 0.00 0.45 0.00 0.00 54.58 54.27 3f49 n ASN 25 Cb 0.41 -4.82 -0.17 0.00 1.23 0.00 0.00 39.78 36.44 3f49 n ASN 25 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3f49 s VAL 26 N -3.31 1.39 -0.28 3.44 1.01 -1.17 -5.01 120.40 116.48 3f49 s VAL 26 Ca 0.53 -0.59 -0.16 0.00 0.00 0.00 0.00 61.98 61.76 3f49 s VAL 26 Cb -0.23 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 3f49 s VAL 26 CO 0.69 0.42 0.42 -0.54 0.00 0.00 0.00 175.10 176.10 3f49 s LYS 27 N 0.91 3.97 -0.23 2.72 1.02 -1.26 -0.61 119.74 126.26 3f49 s LYS 27 Ca -0.09 0.07 -0.01 0.00 0.02 0.00 0.00 55.97 55.97 3f49 s LYS 27 Cb -0.15 -3.68 0.02 0.00 -0.52 0.00 0.00 37.83 33.50 3f49 s LYS 27 CO 0.00 -0.35 -0.10 0.08 -0.92 0.00 0.00 175.35 174.06 3f49 s VAL 28 N 2.16 2.63 -0.16 3.17 1.01 0.41 -0.81 120.40 128.81 3f49 s VAL 28 Ca 0.17 -1.00 -0.21 0.00 0.00 0.00 0.00 61.98 60.94 3f49 s VAL 28 Cb -0.16 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 3f49 s VAL 28 CO 0.10 0.30 0.61 0.00 0.00 0.00 0.00 175.10 176.11 3f49 s ALA 29 N 1.31 3.50 -0.50 5.51 0.00 0.04 -0.83 121.76 130.79 3f49 s ALA 29 Ca 0.01 -0.19 -0.14 0.00 0.00 0.00 0.00 51.96 51.64 3f49 s ALA 29 Cb -0.16 -2.91 0.11 0.00 0.00 0.00 0.00 23.12 20.17 3f49 s ALA 29 CO -0.07 -0.38 0.42 0.08 0.00 0.00 0.00 175.76 175.81 3f49 s VAL 30 N 1.50 4.88 -0.61 0.00 1.01 -0.06 -0.62 120.40 126.50 3f49 s VAL 30 Ca 0.30 -1.49 -0.22 0.00 0.00 0.00 0.00 61.98 60.56 3f49 s VAL 30 Cb -0.16 -4.10 0.06 0.00 0.00 0.00 0.00 36.38 32.18 3f49 s VAL 30 CO 0.12 -0.77 0.91 -0.76 0.00 0.00 0.00 175.10 174.60 3f49 s LEU 31 N 1.53 4.41 0.00 3.92 1.02 0.15 -1.75 118.68 127.96 3f49 s LEU 31 Ca 0.04 -0.82 0.00 0.00 0.02 0.00 0.00 54.13 53.37 3f49 s LEU 31 Cb -0.28 -2.53 0.00 0.00 0.02 0.00 0.00 46.19 43.40 3f49 s LEU 31 CO 0.03 -1.31 0.00 0.00 0.02 0.00 0.00 176.35 175.08 3f49 n ALA 32 N 7.42 0.00 -0.12 4.21 0.00 -0.86 -2.98 120.51 128.18 3f49 n ALA 32 Ca -0.03 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.49 3f49 n ALA 32 Cb 0.46 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.19 3f49 n ALA 32 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3f49 n SER 33 N 0.00 3.79 0.00 0.00 3.41 -1.26 -0.72 113.62 118.84 3f49 n SER 33 Ca 0.00 -2.30 0.00 0.00 -0.26 0.00 0.00 58.87 56.31 3f49 n SER 33 Cb 0.00 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 3f49 n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f49 n GLY 34 N 1.05 1.19 2.93 5.00 0.00 -1.26 -4.36 105.19 109.75 3f49 n GLY 34 Ca 0.21 -2.11 -0.22 0.00 0.00 0.00 0.00 46.02 43.90 3f49 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f49 s ILE 35 N -1.55 0.73 -0.82 -0.61 1.01 -0.35 -3.31 121.20 116.29 3f49 s ILE 35 Ca 0.00 -0.23 -0.25 0.00 0.00 0.00 0.00 60.65 60.17 3f49 s ILE 35 Cb 0.00 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.72 3f49 s ILE 35 CO 0.00 0.27 1.86 -0.62 0.00 0.00 0.00 174.94 176.44 3f49 s ASP 36 N 0.87 5.33 0.05 3.58 2.15 -1.26 -3.23 116.67 124.16 3f49 s ASP 36 Ca -0.12 -0.45 0.18 0.00 0.43 0.00 0.00 52.55 52.60 3f49 s ASP 36 Cb -0.15 -2.55 0.76 0.00 -0.30 0.00 0.00 42.92 40.68 3f49 s ASP 36 CO 0.01 -2.51 1.57 -1.54 -0.17 0.00 0.00 175.17 172.54 3f49 n SER 37 N 13.04 0.13 0.05 -0.34 3.41 -0.82 -1.69 113.62 127.39 3f49 n SER 37 Ca 0.33 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.60 3f49 n SER 37 Cb 0.49 -0.56 0.48 0.00 -0.26 0.00 0.00 64.21 64.36 3f49 n SER 37 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3f49 n SER 38 N -1.64 0.43 -4.69 4.04 3.41 -1.26 -4.80 113.62 109.11 3f49 n SER 38 Ca 0.04 0.48 -0.44 0.00 -0.26 0.00 0.00 58.87 58.68 3f49 n SER 38 Cb 0.21 -0.56 -0.04 0.00 -0.26 0.00 0.00 64.21 63.56 3f49 n SER 38 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3f49 n HIS 39 N -1.88 2.48 0.08 7.33 -0.00 -0.68 -4.86 115.22 117.69 3f49 n HIS 39 Ca 0.06 0.03 0.18 0.00 0.46 0.00 0.00 57.72 58.45 3f49 n HIS 39 Cb 0.39 -2.65 0.72 0.00 -0.12 0.00 0.00 29.99 28.32 3f49 n HIS 39 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3f49 h PRO 40 N 7.60 0.00 -0.00 1.57 0.11 -1.90 -2.26 132.00 137.11 3f49 h PRO 40 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3f49 h PRO 40 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3f49 h PRO 40 CO 0.93 0.00 -0.27 -3.47 -0.21 0.00 0.00 178.00 174.98 3f49 n ASP 41 N -4.22 0.73 -4.16 -2.05 4.64 -1.26 -4.85 116.55 105.37 3f49 n ASP 41 Ca 0.06 -0.60 -0.27 0.00 -1.38 0.00 0.00 54.79 52.60 3f49 n ASP 41 Cb 0.50 0.08 -0.16 0.00 -1.04 0.00 0.00 41.12 40.50 3f49 n ASP 41 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3f49 s LEU 42 N -2.64 1.95 -0.07 -2.67 1.43 -0.85 -4.99 118.68 110.84 3f49 s LEU 42 Ca 0.22 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 3f49 s LEU 42 Cb 0.19 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 45.32 3f49 s LEU 42 CO 0.55 0.17 -0.11 0.20 0.23 0.00 0.00 176.35 177.40 3f49 s ASN 43 N 0.00 4.29 -0.08 2.29 0.02 -1.26 -4.65 114.94 115.56 3f49 s ASN 43 Ca -0.04 -0.14 0.04 0.00 -1.02 0.00 0.00 52.86 51.70 3f49 s ASN 43 Cb -0.12 -1.06 0.00 0.00 0.02 0.00 0.00 41.25 40.09 3f49 s ASN 43 CO 0.03 0.33 -0.19 -0.69 0.02 0.00 0.00 177.10 176.60 3f49 s VAL 44 N -0.63 1.64 -0.47 1.60 1.01 -1.26 -4.43 120.40 117.86 3f49 s VAL 44 Ca 0.09 -0.79 0.23 0.00 0.00 0.00 0.00 61.98 61.52 3f49 s VAL 44 Cb -0.11 -1.44 0.08 0.00 0.00 0.00 0.00 36.38 34.91 3f49 s VAL 44 CO 0.01 0.47 1.27 0.00 0.00 0.00 0.00 175.10 176.85 3f49 h ALA 45 N 6.68 0.62 0.00 5.51 0.00 -0.79 -3.49 119.26 127.79 3f49 h ALA 45 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3f49 h ALA 45 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3f49 h ALA 45 CO 0.47 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.13 3f49 n GLY 46 N 1.25 -1.65 0.00 0.00 0.00 -1.25 -5.04 105.19 98.51 3f49 n GLY 46 Ca 0.02 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.96 3f49 n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f49 n GLY 47 N -0.26 -1.99 3.58 -0.02 0.00 -1.26 -1.50 105.19 103.75 3f49 n GLY 47 Ca 0.00 -1.26 -0.15 0.00 0.00 0.00 0.00 46.02 44.61 3f49 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f49 s ALA 48 N -1.39 -1.81 -0.09 4.61 0.00 -0.34 -4.96 121.76 117.78 3f49 s ALA 48 Ca 0.00 1.68 -0.00 0.00 0.00 0.00 0.00 51.96 53.64 3f49 s ALA 48 Cb 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 3f49 s ALA 48 CO 0.00 -0.34 -0.06 0.45 0.00 0.00 0.00 175.76 175.81 3f49 s SER 49 N -0.43 4.66 -0.05 0.00 0.15 -1.26 -0.64 113.70 116.13 3f49 s SER 49 Ca -0.04 -0.05 0.07 0.00 0.70 0.00 0.00 55.95 56.62 3f49 s SER 49 Cb -0.02 -1.33 0.12 0.00 -1.71 0.00 0.00 66.02 63.08 3f49 s SER 49 CO 0.04 0.31 1.07 0.49 1.20 0.00 0.00 173.24 176.35 3f49 n PHE 50 N 2.56 0.05 -3.40 3.44 3.72 -0.07 -4.95 117.46 118.81 3f49 n PHE 50 Ca -0.18 -0.67 -0.44 0.00 -0.05 0.00 0.00 57.45 56.11 3f49 n PHE 50 Cb 0.53 -0.09 -0.07 0.00 -0.94 0.00 0.00 39.48 38.91 3f49 n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3f49 s VAL 51 N -1.65 5.11 0.57 -4.37 1.01 -1.25 -4.79 120.40 115.03 3f49 s VAL 51 Ca 0.13 -1.18 0.26 0.00 0.00 0.00 0.00 61.98 61.18 3f49 s VAL 51 Cb 0.10 -4.10 0.34 0.00 0.00 0.00 0.00 36.38 32.73 3f49 s VAL 51 CO 0.02 -0.62 2.14 -0.65 0.00 0.00 0.00 175.10 175.99 3f49 h PRO 52 N 8.74 0.00 -0.00 2.72 0.11 -1.97 -0.82 132.00 140.77 3f49 h PRO 52 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3f49 h PRO 52 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3f49 h PRO 52 CO 0.89 0.00 -0.19 -1.13 -0.21 0.00 0.00 178.00 177.36 3f49 n SER 53 N -4.04 0.22 -3.41 -2.05 3.41 -1.26 -4.51 113.62 101.98 3f49 n SER 53 Ca 0.00 0.12 -0.28 0.00 -0.26 0.00 0.00 58.87 58.46 3f49 n SER 53 Cb 0.23 -0.19 -0.11 0.00 -0.26 0.00 0.00 64.21 63.89 3f49 n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3f49 s GLU 54 N -2.94 0.79 0.00 4.33 2.02 -0.31 -5.02 118.70 117.56 3f49 s GLU 54 Ca 0.15 -1.85 0.29 0.00 0.02 0.00 0.00 54.97 53.57 3f49 s GLU 54 Cb 0.19 -1.37 1.47 0.00 0.10 0.00 0.00 34.13 34.52 3f49 s GLU 54 CO 0.58 -1.33 2.00 0.25 0.02 0.00 0.00 175.26 176.78 3f49 n THR 55 N 3.23 0.06 -3.77 3.63 -2.24 -1.25 -4.47 114.28 109.47 3f49 n THR 55 Ca 0.24 0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.66 3f49 n THR 55 Cb 0.45 -0.54 -0.13 0.00 -2.10 0.00 0.00 70.33 68.01 3f49 n THR 55 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3f49 s ASN 56 N -2.52 5.19 0.20 3.42 2.47 -1.26 -4.62 114.94 117.82 3f49 s ASN 56 Ca 0.29 -0.97 0.23 0.00 0.42 0.00 0.00 52.86 52.83 3f49 s ASN 56 Cb 0.19 -1.86 0.91 0.00 -1.45 0.00 0.00 41.25 39.04 3f49 s ASN 56 CO 0.43 -0.27 1.71 -0.81 -3.72 0.00 0.00 177.10 174.44 3f49 n PRO 57 N 4.82 0.18 -0.47 0.43 -0.04 -1.26 -3.01 135.00 135.64 3f49 n PRO 57 Ca -0.13 0.33 0.09 0.00 -0.04 0.00 0.00 63.50 63.74 3f49 n PRO 57 Cb 0.46 -1.79 0.31 0.00 -0.04 0.00 0.00 33.50 32.44 3f49 n PRO 57 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3f49 n PHE 58 N -2.11 1.17 -4.34 0.54 3.72 -1.26 -1.22 117.46 113.97 3f49 n PHE 58 Ca 0.03 -0.50 -0.18 0.00 -0.05 0.00 0.00 57.45 56.75 3f49 n PHE 58 Cb 0.28 -0.14 -0.10 0.00 -0.94 0.00 0.00 39.48 38.57 3f49 n PHE 58 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 3f49 s GLN 59 N -1.56 1.30 -0.17 -1.08 -2.07 -1.16 -1.95 119.66 112.96 3f49 s GLN 59 Ca 0.45 -1.56 -0.05 0.00 -1.82 0.00 0.00 55.36 52.38 3f49 s GLN 59 Cb 0.27 -1.11 0.07 0.00 -1.09 0.00 0.00 33.01 31.15 3f49 s GLN 59 CO 0.25 0.19 0.12 0.34 -1.32 0.00 0.00 175.29 174.86 3f49 s ASP 60 N -3.24 2.08 0.00 12.60 2.15 -1.26 -3.90 116.67 125.09 3f49 s ASP 60 Ca 0.21 -0.49 0.22 0.00 0.43 0.00 0.00 52.55 52.92 3f49 s ASP 60 Cb -0.01 -0.10 0.54 0.00 -0.30 0.00 0.00 42.92 43.06 3f49 s ASP 60 CO 0.06 -0.34 1.47 0.59 -0.17 0.00 0.00 175.17 176.78 3f49 n ASN 61 N 5.29 3.71 -0.13 -0.34 3.02 -1.26 -4.33 115.26 121.22 3f49 n ASN 61 Ca -0.07 -1.99 -0.27 0.00 -0.03 0.00 0.00 54.58 52.22 3f49 n ASN 61 Cb 0.49 -0.39 -0.11 0.00 -0.61 0.00 0.00 39.78 39.17 3f49 n ASN 61 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3f49 n ASN 62 N 1.52 1.96 0.00 6.41 2.85 -1.26 -4.71 115.26 122.03 3f49 n ASN 62 Ca 0.22 0.28 0.00 0.00 -0.11 0.00 0.00 54.58 54.96 3f49 n ASN 62 Cb 0.60 -0.78 0.00 0.00 1.24 0.00 0.00 39.78 40.84 3f49 n ASN 62 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 3f49 n SER 63 N -4.10 0.00 0.03 1.20 3.41 -1.26 -4.96 113.62 107.94 3f49 n SER 63 Ca -0.50 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 57.99 3f49 n SER 63 Cb 0.88 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.84 3f49 n SER 63 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 3f49 h HIS 64 N 0.00 0.66 -0.92 7.33 3.86 -1.93 -2.43 115.15 121.72 3f49 h HIS 64 Ca 0.00 -0.29 -0.00 0.00 -1.16 0.00 0.00 60.37 58.92 3f49 h HIS 64 Cb 0.00 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.32 3f49 h HIS 64 CO 0.00 1.06 0.56 0.78 0.86 0.00 0.00 177.93 181.19 3f49 h GLY 65 N 1.13 1.32 1.10 2.45 0.00 -1.91 0.76 103.07 107.92 3f49 h GLY 65 Ca -0.03 -0.54 -0.08 0.00 0.00 0.00 0.00 47.33 46.67 3f49 h GLY 65 CO 0.13 0.53 0.11 -0.84 0.00 0.00 0.00 176.54 176.47 3f49 h THR 66 N 1.26 1.26 -0.23 4.70 2.02 -1.54 -1.10 112.91 119.28 3f49 h THR 66 Ca 0.33 -1.03 -0.04 0.00 0.77 0.00 0.00 66.41 66.44 3f49 h THR 66 Cb -0.07 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 3f49 h THR 66 CO -0.06 0.39 -0.01 -0.74 0.37 0.00 0.00 175.52 175.46 3f49 h HIS 67 N 1.03 0.47 -0.41 3.16 6.17 -0.86 -1.93 115.15 122.77 3f49 h HIS 67 Ca 0.20 -0.09 0.00 0.00 0.71 0.00 0.00 60.37 61.20 3f49 h HIS 67 Cb 0.44 -0.12 -0.02 0.00 2.52 0.00 0.00 27.41 30.23 3f49 h HIS 67 CO 0.03 0.61 0.27 0.28 0.71 0.00 0.00 177.93 179.83 3f49 h VAL 68 N 0.18 1.12 -0.41 5.26 2.07 -0.86 -1.88 116.25 121.73 3f49 h VAL 68 Ca 0.06 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.43 3f49 h VAL 68 Cb 0.44 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 3f49 h VAL 68 CO 0.01 0.11 -0.03 0.00 0.02 0.00 0.00 177.57 177.69 3f49 h ALA 69 N 1.14 0.35 -0.70 1.67 0.00 -1.08 -1.40 119.26 119.23 3f49 h ALA 69 Ca 0.15 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 3f49 h ALA 69 Cb -0.04 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3f49 h ALA 69 CO -0.03 -0.41 0.42 0.78 0.00 0.00 0.00 179.25 180.00 3f49 h GLY 70 N 0.07 1.02 0.96 0.00 0.00 -0.94 -2.17 103.07 102.01 3f49 h GLY 70 Ca 0.20 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 3f49 h GLY 70 CO -0.36 0.41 0.04 -0.84 0.00 0.00 0.00 176.54 175.78 3f49 h THR 71 N 0.97 1.25 -0.55 4.70 2.02 -0.78 0.35 112.91 120.88 3f49 h THR 71 Ca 0.25 -0.96 0.08 0.00 0.77 0.00 0.00 66.41 66.55 3f49 h THR 71 Cb -0.02 1.03 -0.07 0.00 -1.74 0.00 0.00 68.15 67.35 3f49 h THR 71 CO -0.05 0.33 0.18 0.58 0.37 0.00 0.00 175.52 176.93 3f49 h VAL 72 N 0.59 0.77 -0.24 3.16 2.07 -0.85 -1.39 116.25 120.36 3f49 h VAL 72 Ca 0.13 -0.12 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 3f49 h VAL 72 Cb 0.43 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3f49 h VAL 72 CO 0.02 0.06 -0.41 -0.07 0.02 0.00 0.00 177.57 177.18 3f49 h LEU 73 N 0.34 0.60 -0.90 2.57 4.07 -0.96 0.25 115.31 121.28 3f49 h LEU 73 Ca 0.27 -0.27 0.04 0.00 0.08 0.00 0.00 57.88 58.00 3f49 h LEU 73 Cb 0.33 -0.17 -0.06 0.00 1.08 0.00 0.00 40.66 41.85 3f49 h LEU 73 CO -0.30 0.94 0.58 0.00 -1.08 0.00 0.00 178.44 178.59 3f49 h ALA 74 N 1.08 1.21 0.17 1.53 0.00 0.22 -0.96 119.26 122.51 3f49 h ALA 74 Ca 0.04 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.60 3f49 h ALA 74 Cb 0.92 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.42 3f49 h ALA 74 CO 0.08 0.42 -1.52 0.28 0.00 0.00 0.00 179.25 178.51 3f49 h VAL 84 N 1.12 1.19 -2.90 0.00 2.07 -1.10 -3.42 116.25 113.21 3f49 h VAL 84 Ca 0.37 -2.75 -0.61 0.00 0.82 0.00 0.00 66.70 64.52 3f49 h VAL 84 Cb 0.04 2.86 -0.40 0.00 -1.52 0.00 0.00 31.29 32.26 3f49 h VAL 84 CO -0.13 0.84 -0.72 0.00 0.02 0.00 0.00 177.57 177.58 3f49 s ALA 85 N -2.61 2.78 0.63 1.67 0.00 0.87 -4.89 121.76 120.20 3f49 s ALA 85 Ca -0.10 -3.16 0.33 0.00 0.00 0.00 0.00 51.96 49.03 3f49 s ALA 85 Cb 0.06 -1.96 1.82 0.00 0.00 0.00 0.00 23.12 23.05 3f49 s ALA 85 CO 0.88 -2.05 2.11 -1.35 0.00 0.00 0.00 175.76 175.35 3f49 h PRO 86 N 5.84 0.00 -0.04 0.00 0.11 -0.90 -1.84 132.00 135.17 3f49 h PRO 86 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 3f49 h PRO 86 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3f49 h PRO 86 CO 0.57 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.79 3f49 n SER 87 N -3.39 2.86 -4.74 -2.05 7.64 -0.09 -4.97 113.62 108.88 3f49 n SER 87 Ca -0.00 -1.93 -0.36 0.00 1.01 0.00 0.00 58.87 57.59 3f49 n SER 87 Cb 0.29 -0.01 0.06 0.00 -1.01 0.00 0.00 64.21 63.54 3f49 n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f49 s ALA 88 N -1.84 2.42 -0.33 -0.43 0.00 -0.69 -4.28 121.76 116.62 3f49 s ALA 88 Ca 0.26 1.13 -0.14 0.00 0.00 0.00 0.00 51.96 53.21 3f49 s ALA 88 Cb 0.19 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 3f49 s ALA 88 CO 0.28 -1.46 0.33 -1.12 0.00 0.00 0.00 175.76 173.78 3f49 s SER 89 N -1.49 6.15 0.02 0.00 0.01 0.22 -4.99 113.70 113.63 3f49 s SER 89 Ca 0.81 -0.19 -0.17 0.00 1.31 0.00 0.00 55.95 57.70 3f49 s SER 89 Cb -0.35 -2.18 -0.06 0.00 0.21 0.00 0.00 66.02 63.64 3f49 s SER 89 CO 0.38 -0.28 0.48 -0.76 0.41 0.00 0.00 173.24 173.46 3f49 s LEU 90 N 1.96 4.49 -0.08 2.44 1.02 -1.26 -0.45 118.68 126.79 3f49 s LEU 90 Ca 0.11 1.08 0.04 0.00 0.02 0.00 0.00 54.13 55.37 3f49 s LEU 90 Cb -0.17 -2.72 0.00 0.00 0.02 0.00 0.00 46.19 43.33 3f49 s LEU 90 CO 0.11 0.29 -0.20 -0.31 0.02 0.00 0.00 176.35 176.26 3f49 s TYR 91 N -0.99 2.13 -0.47 0.29 1.51 -0.01 -0.02 117.35 119.79 3f49 s TYR 91 Ca 0.26 -0.82 -0.19 0.00 -1.01 0.00 0.00 57.07 55.31 3f49 s TYR 91 Cb -0.18 -1.45 0.04 0.00 -0.11 0.00 0.00 41.96 40.26 3f49 s TYR 91 CO 0.16 -0.34 0.60 0.00 -1.11 0.00 0.00 175.55 174.86 3f49 s ALA 92 N 0.38 3.37 -0.39 3.71 0.00 -0.56 -0.88 121.76 127.39 3f49 s ALA 92 Ca -0.15 -1.51 -0.05 0.00 0.00 0.00 0.00 51.96 50.25 3f49 s ALA 92 Cb -0.16 -3.29 0.09 0.00 0.00 0.00 0.00 23.12 19.76 3f49 s ALA 92 CO 0.06 -1.86 0.19 0.08 0.00 0.00 0.00 175.76 174.23 3f49 s VAL 93 N 2.63 3.59 -0.43 0.00 1.01 -0.72 -1.20 120.40 125.28 3f49 s VAL 93 Ca 0.17 -1.70 -0.25 0.00 0.00 0.00 0.00 61.98 60.21 3f49 s VAL 93 Cb -0.17 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.94 3f49 s VAL 93 CO 0.15 -0.53 0.87 -0.75 0.00 0.00 0.00 175.10 174.84 3f49 s LYS 94 N 1.27 3.59 0.00 2.72 2.20 0.19 -2.04 119.74 127.66 3f49 s LYS 94 Ca 0.04 0.19 0.00 0.00 -0.36 0.00 0.00 55.97 55.84 3f49 s LYS 94 Cb -0.22 -3.89 0.00 0.00 -1.51 0.00 0.00 37.83 32.21 3f49 s LYS 94 CO -0.01 -1.09 0.21 1.33 -0.36 0.00 0.00 175.35 175.42 3f49 n VAL 95 N 6.18 0.00 -4.63 4.02 0.24 0.10 -0.89 118.33 123.36 3f49 n VAL 95 Ca 0.05 -0.36 -0.26 0.00 -2.04 0.00 0.00 64.34 61.73 3f49 n VAL 95 Cb 0.48 1.17 -0.14 0.00 -1.47 0.00 0.00 33.84 33.88 3f49 n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3f49 s LEU 96 N -0.58 2.19 0.00 1.34 1.43 -0.85 -4.44 118.68 117.78 3f49 s LEU 96 Ca 0.00 -0.55 -0.08 0.00 -1.03 0.00 0.00 54.13 52.47 3f49 s LEU 96 Cb 0.00 -1.01 0.13 0.00 0.03 0.00 0.00 46.19 45.34 3f49 s LEU 96 CO 0.00 0.16 0.79 0.61 0.23 0.00 0.00 176.35 178.14 3f49 n GLY 97 N 1.73 -0.89 0.37 -3.19 0.00 0.40 -4.23 105.19 99.38 3f49 n GLY 97 Ca -0.17 -1.77 0.18 0.00 0.00 0.00 0.00 46.02 44.26 3f49 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f49 h ALA 98 N -1.57 2.33 -0.19 4.61 0.00 -1.87 0.12 119.26 122.70 3f49 h ALA 98 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3f49 h ALA 98 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3f49 h ALA 98 CO 0.20 -0.49 0.00 -0.40 0.00 0.00 0.00 179.25 178.56 3f49 n ASP 99 N -4.42 1.34 0.00 0.00 5.68 -1.26 -4.13 116.55 113.76 3f49 n ASP 99 Ca 0.10 -1.79 0.00 0.00 -0.50 0.00 0.00 54.79 52.61 3f49 n ASP 99 Cb 0.54 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 3f49 n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3f49 n GLY 100 N 1.00 0.70 3.77 6.12 0.00 0.03 -5.04 105.19 111.77 3f49 n GLY 100 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 3f49 n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f49 s SER 101 N -2.37 5.32 -0.12 1.61 1.04 -1.26 -4.81 113.70 113.10 3f49 s SER 101 Ca 0.00 -0.26 -0.28 0.00 0.48 0.00 0.00 55.95 55.90 3f49 s SER 101 Cb 0.00 -1.31 0.07 0.00 0.10 0.00 0.00 66.02 64.88 3f49 s SER 101 CO 0.00 0.03 0.67 -0.83 0.98 0.00 0.00 173.24 174.09 3f49 s GLY 102 N -3.37 -0.54 0.54 7.32 0.00 -1.26 -0.45 107.32 109.56 3f49 s GLY 102 Ca 0.31 1.51 -0.20 0.00 0.00 0.00 0.00 44.72 46.34 3f49 s GLY 102 CO 0.23 1.19 1.18 1.20 0.00 0.00 0.00 173.10 176.90 3f49 s GLN 103 N -0.63 3.29 0.25 2.90 -0.21 -1.26 -4.92 119.66 119.08 3f49 s GLN 103 Ca -0.07 1.77 -0.03 0.00 0.02 0.00 0.00 55.36 57.05 3f49 s GLN 103 Cb -0.02 -2.08 0.47 0.00 1.00 0.00 0.00 33.01 32.38 3f49 s GLN 103 CO 0.06 -0.94 1.76 0.00 -2.12 0.00 0.00 175.29 174.06 3f49 h ALA 104 N 1.29 1.18 -0.05 6.09 0.00 -2.00 -1.58 119.26 124.20 3f49 h ALA 104 Ca -0.50 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 3f49 h ALA 104 Cb 1.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3f49 h ALA 104 CO 0.57 -0.08 -0.28 0.66 0.00 0.00 0.00 179.25 180.12 3f49 h SER 105 N 0.61 0.09 -0.65 0.00 4.64 -1.99 -2.68 113.55 113.56 3f49 h SER 105 Ca 0.43 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.65 3f49 h SER 105 Cb 0.57 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 3f49 h SER 105 CO -0.34 0.37 0.10 -0.50 -0.87 0.00 0.00 176.83 175.59 3f49 h TRP 106 N 0.08 1.14 -0.38 4.77 6.55 -1.59 0.47 115.95 126.99 3f49 h TRP 106 Ca 0.01 -0.16 0.00 0.00 0.95 0.00 0.00 58.89 59.69 3f49 h TRP 106 Cb 0.54 -0.31 -0.02 0.00 -0.86 0.00 0.00 29.16 28.51 3f49 h TRP 106 CO 0.00 0.96 0.25 0.82 -1.05 0.00 0.00 178.44 179.43 3f49 h ILE 107 N 0.99 1.10 -0.81 1.49 2.04 -1.43 -1.32 117.51 119.57 3f49 h ILE 107 Ca 0.20 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3f49 h ILE 107 Cb 0.44 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 3f49 h ILE 107 CO 0.01 0.10 0.45 0.40 0.00 0.00 0.00 178.15 179.12 3f49 h ILE 108 N 0.51 1.24 -0.95 -0.67 2.04 -1.18 -1.12 117.51 117.38 3f49 h ILE 108 Ca 0.14 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.44 3f49 h ILE 108 Cb -0.05 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.13 3f49 h ILE 108 CO -0.03 0.26 0.63 0.78 0.00 0.00 0.00 178.15 179.79 3f49 h ASN 109 N 1.13 1.06 -0.29 1.72 2.35 -0.54 -0.23 115.58 120.78 3f49 h ASN 109 Ca 0.29 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.89 3f49 h ASN 109 Cb 0.02 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 3f49 h ASN 109 CO -0.05 0.74 -0.26 1.23 -1.65 0.00 0.00 177.43 177.44 3f49 h GLY 110 N 1.24 0.86 0.88 2.83 0.00 -0.54 -0.72 103.07 107.62 3f49 h GLY 110 Ca 0.37 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 3f49 h GLY 110 CO -0.10 0.70 0.08 -2.22 0.00 0.00 0.00 176.54 175.00 3f49 h ILE 111 N 0.68 1.17 -0.89 2.60 2.04 -0.72 -0.34 117.51 122.05 3f49 h ILE 111 Ca 0.08 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.43 3f49 h ILE 111 Cb 0.79 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 3f49 h ILE 111 CO 0.07 0.17 0.58 -0.33 0.00 0.00 0.00 178.15 178.64 3f49 h GLU 112 N 0.18 1.12 -0.45 2.37 5.08 -0.93 -0.46 114.58 121.49 3f49 h GLU 112 Ca 0.07 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3f49 h GLU 112 Cb 0.20 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 3f49 h GLU 112 CO -0.00 0.74 0.23 2.35 -1.00 0.00 0.00 179.01 181.32 3f49 h TRP 113 N 1.16 0.42 -0.80 4.33 7.01 -0.94 -0.93 115.95 126.19 3f49 h TRP 113 Ca 0.34 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.32 3f49 h TRP 113 Cb -0.06 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 26.85 3f49 h TRP 113 CO -0.01 0.21 0.34 0.00 -2.79 0.00 0.00 178.44 176.19 3f49 h ALA 114 N 1.24 1.09 -0.01 2.65 0.00 -0.11 -1.61 119.26 122.50 3f49 h ALA 114 Ca 0.19 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3f49 h ALA 114 Cb 0.10 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3f49 h ALA 114 CO -0.14 0.66 0.01 0.82 0.00 0.00 0.00 179.25 180.60 3f49 h ILE 115 N 1.16 1.14 0.00 0.00 2.04 -0.85 -1.92 117.51 119.08 3f49 h ILE 115 Ca 0.27 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 3f49 h ILE 115 Cb 0.19 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 3f49 h ILE 115 CO -0.03 0.11 -0.09 0.00 0.00 0.00 0.00 178.15 178.15 3f49 h ALA 116 N 0.83 1.45 -0.64 1.87 0.00 -0.85 -2.22 119.26 119.69 3f49 h ALA 116 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3f49 h ALA 116 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3f49 h ALA 116 CO -0.00 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.45 3f49 n ASN 117 N -3.85 4.43 -3.55 0.00 3.02 -0.63 -4.97 115.26 109.71 3f49 n ASN 117 Ca -0.02 -2.32 -0.22 0.00 -0.03 0.00 0.00 54.58 51.99 3f49 n ASN 117 Cb 0.19 -0.53 0.08 0.00 -0.61 0.00 0.00 39.78 38.90 3f49 n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3f49 n ASN 118 N 1.18 -4.65 -4.75 6.41 5.03 -0.84 -4.95 115.26 112.69 3f49 n ASN 118 Ca 0.25 -0.58 -0.38 0.00 0.87 0.00 0.00 54.58 54.73 3f49 n ASN 118 Cb 0.79 -5.02 0.04 0.00 -1.02 0.00 0.00 39.78 34.57 3f49 n ASN 118 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 3f49 s MET 119 N -5.97 3.17 -0.01 3.52 -1.94 -0.75 -4.89 119.30 112.44 3f49 s MET 119 Ca 0.36 2.17 0.05 0.00 -1.71 0.00 0.00 55.69 56.56 3f49 s MET 119 Cb -0.16 -2.24 -0.24 0.00 2.01 0.00 0.00 34.83 34.19 3f49 s MET 119 CO 0.73 -1.14 0.79 -0.44 -0.01 0.00 0.00 175.02 174.96 3f49 h ASP 120 N 1.46 0.17 -3.69 3.03 3.32 -1.33 -3.43 116.42 115.95 3f49 h ASP 120 Ca -0.51 -0.27 -0.25 0.00 0.02 0.00 0.00 57.03 56.02 3f49 h ASP 120 Cb 1.30 -0.05 -0.29 0.00 0.22 0.00 0.00 39.33 40.50 3f49 h ASP 120 CO 0.57 1.24 -0.72 -0.69 -1.72 0.00 0.00 179.24 177.92 3f49 s VAL 121 N -2.62 0.00 -0.16 -1.35 1.01 -0.70 -1.67 120.40 114.92 3f49 s VAL 121 Ca -0.07 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 3f49 s VAL 121 Cb 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 36.38 36.41 3f49 s VAL 121 CO 0.83 0.02 -0.12 -0.63 0.00 0.00 0.00 175.10 175.20 3f49 s ILE 122 N 0.22 3.02 -0.22 2.22 1.01 0.07 -0.78 121.20 126.74 3f49 s ILE 122 Ca -0.02 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 59.94 3f49 s ILE 122 Cb -0.03 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 3f49 s ILE 122 CO -0.01 0.50 -0.04 0.21 0.00 0.00 0.00 174.94 175.61 3f49 s ASN 123 N 0.73 4.33 -0.50 3.58 2.47 0.21 -0.79 114.94 124.96 3f49 s ASN 123 Ca -0.05 -0.42 -0.07 0.00 0.42 0.00 0.00 52.86 52.74 3f49 s ASN 123 Cb -0.15 -1.74 0.13 0.00 -1.45 0.00 0.00 41.25 38.04 3f49 s ASN 123 CO 0.02 -0.03 0.35 -0.04 -3.72 0.00 0.00 177.10 173.67 3f49 s MET 124 N 1.47 2.42 -1.12 0.43 -1.94 0.25 -0.67 119.30 120.15 3f49 s MET 124 Ca 0.05 -1.96 -0.08 0.00 -1.71 0.00 0.00 55.69 51.99 3f49 s MET 124 Cb -0.14 -3.83 0.28 0.00 2.01 0.00 0.00 34.83 33.14 3f49 s MET 124 CO -0.03 -1.16 1.23 -1.13 -0.01 0.00 0.00 175.02 173.91 3f49 n SER 125 N 4.52 5.68 -3.57 3.03 3.41 -1.16 -1.94 113.62 123.58 3f49 n SER 125 Ca -0.02 -3.11 -0.07 0.00 -0.26 0.00 0.00 58.87 55.41 3f49 n SER 125 Cb 0.41 -1.37 -0.02 0.00 -0.26 0.00 0.00 64.21 62.96 3f49 n SER 125 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 3f49 s LEU 126 N -1.36 -0.29 -0.30 1.04 0.05 -1.26 -4.80 118.68 111.77 3f49 s LEU 126 Ca 0.32 -0.09 -0.20 0.00 0.05 0.00 0.00 54.13 54.22 3f49 s LEU 126 Cb -0.06 1.95 0.20 0.00 -2.05 0.00 0.00 46.19 46.23 3f49 s LEU 126 CO -0.04 -0.62 1.33 -0.83 -0.55 0.00 0.00 176.35 175.64 3f49 s GLY 127 N -2.56 0.50 0.26 -3.48 0.00 -1.26 -4.41 107.32 96.37 3f49 s GLY 127 Ca 0.07 3.69 0.11 0.00 0.00 0.00 0.00 44.72 48.59 3f49 s GLY 127 CO -0.06 2.41 -0.09 -0.56 0.00 0.00 0.00 173.10 174.79 3f49 s SER 128 N 0.61 4.12 0.52 1.64 0.01 -0.64 -4.84 113.70 115.11 3f49 s SER 128 Ca -0.01 -0.80 0.29 0.00 1.31 0.00 0.00 55.95 56.73 3f49 s SER 128 Cb -0.03 -0.60 1.40 0.00 0.21 0.00 0.00 66.02 66.99 3f49 s SER 128 CO -0.12 0.03 2.03 1.55 0.41 0.00 0.00 173.24 177.13 3f49 h PRO 129 N 2.14 0.00 -6.26 12.44 0.13 -1.94 -0.62 132.00 137.89 3f49 h PRO 129 Ca -0.43 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.13 3f49 h PRO 129 Cb 1.25 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.16 3f49 h PRO 129 CO 0.59 0.12 -0.83 -1.12 -0.23 0.00 0.00 178.00 176.53 3f49 s SER 130 N -6.03 2.63 0.00 1.44 0.01 -1.26 -4.81 113.70 105.69 3f49 s SER 130 Ca -0.02 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.55 3f49 s SER 130 Cb 0.12 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.20 3f49 s SER 130 CO 0.58 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.91 3f49 n GLY 131 N 1.08 4.07 3.58 3.44 0.00 -1.26 -4.75 105.19 111.35 3f49 n GLY 131 Ca -0.19 -1.67 -0.06 0.00 0.00 0.00 0.00 46.02 44.09 3f49 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f49 s SER 132 N 0.32 -0.23 0.28 1.61 1.04 -1.26 -4.98 113.70 110.48 3f49 s SER 132 Ca 0.00 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.53 3f49 s SER 132 Cb 0.00 0.22 0.52 0.00 0.10 0.00 0.00 66.02 66.87 3f49 s SER 132 CO 0.00 -0.32 1.84 0.00 0.98 0.00 0.00 173.24 175.74 3f49 h ALA 133 N 2.13 1.48 -0.49 5.32 0.00 -2.02 -0.92 119.26 124.76 3f49 h ALA 133 Ca -0.14 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 3f49 h ALA 133 Cb 1.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3f49 h ALA 133 CO 0.26 0.25 -0.12 0.00 0.00 0.00 0.00 179.25 179.65 3f49 h ALA 134 N 1.52 0.87 -0.31 0.00 0.00 -1.99 -0.11 119.26 119.25 3f49 h ALA 134 Ca 0.48 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3f49 h ALA 134 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3f49 h ALA 134 CO -0.25 0.64 0.00 1.25 0.00 0.00 0.00 179.25 180.89 3f49 h LEU 135 N 0.81 0.54 -0.86 0.00 5.85 -1.76 -1.33 115.31 118.56 3f49 h LEU 135 Ca 0.13 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 3f49 h LEU 135 Cb 0.64 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 3f49 h LEU 135 CO 0.04 0.71 0.53 0.50 -0.34 0.00 0.00 178.44 179.88 3f49 h LYS 136 N 0.35 1.16 -0.56 1.25 3.64 -1.06 -1.98 116.57 119.37 3f49 h LYS 136 Ca 0.09 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 3f49 h LYS 136 Cb 0.43 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 3f49 h LYS 136 CO 0.02 0.81 0.24 0.00 -2.27 0.00 0.00 179.45 178.24 3f49 h ALA 137 N 1.29 1.36 -0.15 5.00 0.00 -0.78 -0.44 119.26 125.53 3f49 h ALA 137 Ca 0.31 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 3f49 h ALA 137 Cb -0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 3f49 h ALA 137 CO -0.06 0.49 -0.21 0.00 0.00 0.00 0.00 179.25 179.47 3f49 h ALA 138 N 1.46 0.23 -0.33 0.00 0.00 -0.71 0.18 119.26 120.09 3f49 h ALA 138 Ca 0.19 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 3f49 h ALA 138 Cb 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3f49 h ALA 138 CO -0.02 0.17 -0.34 -0.39 0.00 0.00 0.00 179.25 178.67 3f49 h VAL 139 N 0.04 1.28 -0.85 0.00 -1.51 -1.22 -1.00 116.25 112.99 3f49 h VAL 139 Ca 0.02 -1.49 0.01 0.00 -1.23 0.00 0.00 66.70 64.01 3f49 h VAL 139 Cb 0.77 1.39 -0.04 0.00 -2.13 0.00 0.00 31.29 31.28 3f49 h VAL 139 CO 0.05 0.49 0.56 0.44 -1.23 0.00 0.00 177.57 177.88 3f49 h ASP 140 N 0.61 0.97 -0.52 4.19 5.19 -1.03 -0.72 116.42 125.10 3f49 h ASP 140 Ca 0.06 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.42 3f49 h ASP 140 Cb 0.87 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 40.12 3f49 h ASP 140 CO 0.08 0.69 0.22 0.50 -3.12 0.00 0.00 179.24 177.61 3f49 h LYS 141 N 1.14 0.78 -0.50 3.56 1.63 -0.58 0.67 116.57 123.26 3f49 h LYS 141 Ca 0.32 -0.14 0.03 0.00 -0.85 0.00 0.00 60.65 60.01 3f49 h LYS 141 Cb -0.11 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.35 3f49 h LYS 141 CO -0.08 0.68 0.27 0.00 -3.45 0.00 0.00 179.45 176.87 3f49 h ALA 142 N 1.06 0.64 -0.53 5.00 0.00 -0.82 0.21 119.26 124.81 3f49 h ALA 142 Ca 0.18 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 3f49 h ALA 142 Cb 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3f49 h ALA 142 CO -0.02 -0.05 0.07 0.28 0.00 0.00 0.00 179.25 179.53 3f49 h VAL 143 N 0.54 1.26 -0.34 0.00 2.07 -0.79 -1.43 116.25 117.56 3f49 h VAL 143 Ca 0.21 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.76 3f49 h VAL 143 Cb 0.08 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3f49 h VAL 143 CO -0.12 0.35 0.23 0.00 0.02 0.00 0.00 177.57 178.05 3f49 h ALA 144 N 0.98 1.79 -0.00 1.67 0.00 -0.38 -1.15 119.26 122.17 3f49 h ALA 144 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3f49 h ALA 144 Cb 0.43 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3f49 h ALA 144 CO 0.01 0.18 -0.03 0.45 0.00 0.00 0.00 179.25 179.87 3f49 n SER 145 N -4.49 0.11 0.00 0.00 2.88 0.02 -4.91 113.62 107.23 3f49 n SER 145 Ca 0.02 -0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.23 3f49 n SER 145 Cb 0.09 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 3f49 n SER 145 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3f49 n GLY 146 N 1.26 0.71 3.74 0.46 0.00 -0.44 -5.07 105.19 105.84 3f49 n GLY 146 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3f49 n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f49 s VAL 147 N -2.00 3.99 -0.32 1.61 1.01 -0.59 -4.10 120.40 120.00 3f49 s VAL 147 Ca 0.00 1.72 -0.29 0.00 0.00 0.00 0.00 61.98 63.41 3f49 s VAL 147 Cb 0.00 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.29 3f49 s VAL 147 CO 0.00 0.30 1.15 -0.69 0.00 0.00 0.00 175.10 175.86 3f49 s VAL 148 N -0.27 4.38 -0.24 2.92 1.01 -0.67 -4.21 120.40 123.32 3f49 s VAL 148 Ca 0.48 1.58 -0.06 0.00 0.00 0.00 0.00 61.98 63.98 3f49 s VAL 148 Cb -0.28 -4.35 -0.02 0.00 0.00 0.00 0.00 36.38 31.73 3f49 s VAL 148 CO 0.34 -0.51 0.03 -0.69 0.00 0.00 0.00 175.10 174.27 3f49 s VAL 149 N 3.90 3.95 -0.05 2.92 1.01 -1.26 -0.75 120.40 130.11 3f49 s VAL 149 Ca 0.49 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 62.20 3f49 s VAL 149 Cb -0.13 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.40 3f49 s VAL 149 CO 0.19 0.35 -0.22 -0.69 0.00 0.00 0.00 175.10 174.73 3f49 s VAL 150 N 1.56 1.79 0.02 2.92 1.01 0.03 -1.19 120.40 126.53 3f49 s VAL 150 Ca 0.06 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.13 3f49 s VAL 150 Cb -0.15 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 3f49 s VAL 150 CO 0.01 0.50 -0.03 0.00 0.00 0.00 0.00 175.10 175.58 3f49 s ALA 151 N -0.04 0.15 0.23 5.51 0.00 -0.23 -0.58 121.76 126.81 3f49 s ALA 151 Ca -0.05 -0.48 -0.32 0.00 0.00 0.00 0.00 51.96 51.12 3f49 s ALA 151 Cb -0.13 0.10 -0.13 0.00 0.00 0.00 0.00 23.12 22.96 3f49 s ALA 151 CO 0.03 -0.10 1.58 0.00 0.00 0.00 0.00 175.76 177.27 3f49 n ALA 152 N 1.93 2.06 0.23 0.00 0.00 -0.82 -0.85 120.51 123.06 3f49 n ALA 152 Ca -0.21 0.40 0.09 0.00 0.00 0.00 0.00 53.44 53.72 3f49 n ALA 152 Cb 0.56 -2.41 0.53 0.00 0.00 0.00 0.00 19.45 18.13 3f49 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f49 h ALA 153 N 5.36 1.22 0.00 0.00 0.00 -1.21 -3.42 119.26 121.22 3f49 h ALA 153 Ca -0.45 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3f49 h ALA 153 Cb 1.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3f49 h ALA 153 CO 0.84 0.30 0.00 0.41 0.00 0.00 0.00 179.25 180.80 3f49 n GLY 154 N -0.36 3.47 1.59 0.00 0.00 -1.26 -0.30 105.19 108.34 3f49 n GLY 154 Ca -0.01 -1.82 -0.15 0.00 0.00 0.00 0.00 46.02 44.03 3f49 n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3f49 n ASN 155 N 0.00 4.05 -1.57 1.61 3.02 -1.26 -1.03 115.26 120.09 3f49 n ASN 155 Ca 0.00 -3.80 0.09 0.00 -0.03 0.00 0.00 54.58 50.84 3f49 n ASN 155 Cb 0.00 -0.55 0.35 0.00 -0.61 0.00 0.00 39.78 38.97 3f49 n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3f49 n SER 156 N -0.93 4.65 0.00 6.41 7.64 -1.09 -4.82 113.62 125.49 3f49 n SER 156 Ca 0.40 -2.48 0.00 0.00 1.01 0.00 0.00 58.87 57.80 3f49 n SER 156 Cb 0.91 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 3f49 n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3f49 n GLY 157 N 1.04 2.79 3.60 0.23 0.00 -0.29 -4.77 105.19 107.78 3f49 n GLY 157 Ca 0.25 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 3f49 n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f49 s THR 158 N 0.00 2.52 -0.41 2.61 -4.23 -1.26 -3.81 115.64 111.05 3f49 s THR 158 Ca 0.00 -2.07 0.09 0.00 -1.18 0.00 0.00 61.69 58.53 3f49 s THR 158 Cb 0.00 -2.72 0.34 0.00 1.34 0.00 0.00 72.50 71.45 3f49 s THR 158 CO 0.00 -0.22 0.91 -0.24 -0.54 0.00 0.00 174.62 174.53 3f49 n SER 159 N -0.88 -0.62 0.00 3.99 2.88 -1.26 -5.06 113.62 112.66 3f49 n SER 159 Ca -0.05 -3.33 0.00 0.00 -1.33 0.00 0.00 58.87 54.17 3f49 n SER 159 Cb 0.62 0.55 0.00 0.00 -0.75 0.00 0.00 64.21 64.63 3f49 n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3f49 n GLY 160 N 0.31 3.43 0.74 0.46 0.00 -1.26 -1.31 105.19 107.56 3f49 n GLY 160 Ca 0.16 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.19 3f49 n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3f49 n SER 161 N 7.53 2.22 -4.81 1.61 3.41 -1.26 -4.94 113.62 117.38 3f49 n SER 161 Ca 0.00 -1.81 -0.35 0.00 -0.26 0.00 0.00 58.87 56.45 3f49 n SER 161 Cb 0.00 -0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 63.74 3f49 n SER 161 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3f49 s SER 162 N -1.55 7.10 0.28 4.04 0.01 -0.43 -5.04 113.70 118.12 3f49 s SER 162 Ca 0.34 1.60 -0.29 0.00 1.31 0.00 0.00 55.95 58.91 3f49 s SER 162 Cb 0.19 -2.49 -0.10 0.00 0.21 0.00 0.00 66.02 63.83 3f49 s SER 162 CO 0.28 -0.11 1.23 -0.55 0.41 0.00 0.00 173.24 174.50 3f49 s SER 163 N -1.82 6.98 -0.02 2.44 0.15 -1.26 -4.34 113.70 115.83 3f49 s SER 163 Ca 0.51 2.47 0.05 0.00 0.70 0.00 0.00 55.95 59.67 3f49 s SER 163 Cb -0.15 -2.63 0.11 0.00 -1.71 0.00 0.00 66.02 61.64 3f49 s SER 163 CO 0.20 -0.39 1.08 0.35 1.20 0.00 0.00 173.24 175.69 3f49 n THR 164 N 1.31 1.12 -1.91 6.45 -2.24 0.23 -4.96 114.28 114.27 3f49 n THR 164 Ca 0.01 -1.14 -0.42 0.00 -2.27 0.00 0.00 64.05 60.23 3f49 n THR 164 Cb 0.43 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.05 3f49 n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3f49 s VAL 165 N -1.22 2.50 0.79 2.28 1.01 -1.21 -4.62 120.40 119.94 3f49 s VAL 165 Ca 0.09 0.38 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 3f49 s VAL 165 Cb 0.06 -3.24 0.06 0.00 0.00 0.00 0.00 36.38 33.26 3f49 s VAL 165 CO 0.04 0.04 1.11 -0.44 0.00 0.00 0.00 175.10 175.85 3f49 s SER 166 N 0.90 4.62 -0.06 3.32 0.01 0.59 -4.66 113.70 118.41 3f49 s SER 166 Ca 0.67 1.18 -0.10 0.00 1.31 0.00 0.00 55.95 59.00 3f49 s SER 166 Cb -0.44 -1.89 -0.05 0.00 0.21 0.00 0.00 66.02 63.85 3f49 s SER 166 CO 0.36 -1.88 0.27 -0.31 0.41 0.00 0.00 173.24 172.09 3f49 s TYR 167 N -3.26 3.66 -2.24 2.43 2.02 -0.24 -0.17 117.35 119.54 3f49 s TYR 167 Ca 0.61 0.74 0.23 0.00 -0.37 0.00 0.00 57.07 58.27 3f49 s TYR 167 Cb -0.13 -2.10 0.97 0.00 -0.40 0.00 0.00 41.96 40.30 3f49 s TYR 167 CO 0.53 0.69 1.67 -0.35 -1.57 0.00 0.00 175.55 176.52 3f49 n PRO 168 N 1.86 1.51 0.07 -1.71 -0.04 -1.26 -1.62 135.00 133.81 3f49 n PRO 168 Ca -0.17 -0.76 0.17 0.00 -0.04 0.00 0.00 63.50 62.70 3f49 n PRO 168 Cb 0.54 -1.40 0.68 0.00 -0.04 0.00 0.00 33.50 33.28 3f49 n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3f49 h ALA 169 N 4.01 2.37 0.00 0.55 0.00 -1.67 -1.31 119.26 123.22 3f49 h ALA 169 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3f49 h ALA 169 Cb 0.35 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3f49 h ALA 169 CO 0.00 -0.49 0.00 -0.22 0.00 0.00 0.00 179.25 178.54 3f49 h LYS 170 N 0.00 0.00 -6.69 0.00 3.64 -0.83 -3.39 116.57 109.30 3f49 h LYS 170 Ca 0.19 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 59.06 3f49 h LYS 170 Cb 0.75 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 3f49 h LYS 170 CO -0.00 0.00 0.40 0.71 -2.27 0.00 0.00 179.45 178.29 3f49 s TYR 171 N -3.83 3.80 0.50 1.91 2.02 -0.49 -4.90 117.35 116.36 3f49 s TYR 171 Ca -0.01 1.79 0.26 0.00 -0.37 0.00 0.00 57.07 58.73 3f49 s TYR 171 Cb 0.10 -3.11 1.35 0.00 -0.40 0.00 0.00 41.96 39.91 3f49 s TYR 171 CO 0.47 0.02 1.92 -1.35 -1.57 0.00 0.00 175.55 175.04 3f49 h PRO 172 N 4.71 0.11 0.00 -1.71 0.11 -1.89 -1.29 132.00 132.05 3f49 h PRO 172 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3f49 h PRO 172 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3f49 h PRO 172 CO 0.70 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 177.43 3f49 n SER 173 N -4.36 0.38 -4.88 -2.05 3.41 -1.26 -4.76 113.62 100.09 3f49 n SER 173 Ca 0.16 0.55 -0.34 0.00 -0.26 0.00 0.00 58.87 58.97 3f49 n SER 173 Cb 0.78 -0.65 -0.05 0.00 -0.26 0.00 0.00 64.21 64.03 3f49 n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3f49 s VAL 174 N -3.08 5.37 -0.44 -3.33 1.01 -0.49 -4.75 120.40 114.70 3f49 s VAL 174 Ca 0.11 -0.08 -0.26 0.00 0.00 0.00 0.00 61.98 61.75 3f49 s VAL 174 Cb 0.14 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 33.09 3f49 s VAL 174 CO 0.50 0.41 0.93 -0.63 0.00 0.00 0.00 175.10 176.32 3f49 s ILE 175 N -1.22 4.48 -0.24 2.22 1.01 -0.33 -4.84 121.20 122.27 3f49 s ILE 175 Ca 0.23 0.86 -0.20 0.00 0.00 0.00 0.00 60.65 61.54 3f49 s ILE 175 Cb -0.12 -4.42 -0.02 0.00 0.01 0.00 0.00 42.46 37.90 3f49 s ILE 175 CO 0.14 -0.78 0.62 0.00 0.00 0.00 0.00 174.94 174.92 3f49 s ALA 176 N 3.73 3.59 -0.23 9.38 0.00 -1.26 -1.07 121.76 135.91 3f49 s ALA 176 Ca 0.38 -0.40 -0.03 0.00 0.00 0.00 0.00 51.96 51.91 3f49 s ALA 176 Cb -0.10 -3.01 0.01 0.00 0.00 0.00 0.00 23.12 20.02 3f49 s ALA 176 CO 0.25 -0.74 -0.06 0.08 0.00 0.00 0.00 175.76 175.29 3f49 s VAL 177 N 2.34 3.04 0.66 0.00 1.01 -0.03 -1.33 120.40 126.09 3f49 s VAL 177 Ca 0.26 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.48 3f49 s VAL 177 Cb -0.16 -2.45 0.10 0.00 0.00 0.00 0.00 36.38 33.87 3f49 s VAL 177 CO 0.09 0.33 0.92 -0.83 0.00 0.00 0.00 175.10 175.61 3f49 s GLY 178 N 1.40 1.78 -0.13 4.51 0.00 -0.14 -0.79 107.32 113.94 3f49 s GLY 178 Ca 0.03 -1.61 -0.00 0.00 0.00 0.00 0.00 44.72 43.14 3f49 s GLY 178 CO -0.05 -1.14 -0.12 0.00 0.00 0.00 0.00 173.10 171.79 3f49 s ALA 179 N -3.01 2.65 0.28 3.20 0.00 -1.26 -1.60 121.76 122.02 3f49 s ALA 179 Ca 0.63 -0.88 0.09 0.00 0.00 0.00 0.00 51.96 51.80 3f49 s ALA 179 Cb -0.07 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.77 3f49 s ALA 179 CO 0.42 0.26 0.03 0.14 0.00 0.00 0.00 175.76 176.61 3f49 s VAL 180 N 0.32 3.34 0.24 0.00 -7.23 -0.43 -1.12 120.40 115.53 3f49 s VAL 180 Ca -0.10 -1.86 -0.02 0.00 -1.81 0.00 0.00 61.98 58.19 3f49 s VAL 180 Cb -0.16 -2.88 0.05 0.00 0.56 0.00 0.00 36.38 33.95 3f49 s VAL 180 CO 0.05 -0.33 0.33 -0.90 -0.31 0.00 0.00 175.10 173.95 3f49 n ASP 181 N -0.96 0.27 0.10 4.85 5.68 0.10 -1.24 116.55 125.35 3f49 n ASP 181 Ca -0.06 -1.27 0.09 0.00 -0.50 0.00 0.00 54.79 53.06 3f49 n ASP 181 Cb 0.60 -0.23 0.43 0.00 -1.14 0.00 0.00 41.12 40.78 3f49 n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3f49 n SER 182 N -3.07 0.45 -1.48 -1.12 3.41 -1.26 -1.38 113.62 109.17 3f49 n SER 182 Ca 0.05 0.64 0.08 0.00 -0.26 0.00 0.00 58.87 59.38 3f49 n SER 182 Cb 0.17 -0.72 0.34 0.00 -0.26 0.00 0.00 64.21 63.74 3f49 n SER 182 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3f49 n SER 183 N -2.03 4.85 -0.67 4.04 7.64 -1.26 -4.95 113.62 121.24 3f49 n SER 183 Ca 0.01 -2.77 -0.09 0.00 1.01 0.00 0.00 58.87 57.04 3f49 n SER 183 Cb 0.14 -0.59 -0.04 0.00 -1.01 0.00 0.00 64.21 62.71 3f49 n SER 183 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3f49 n ASN 184 N 0.47 -5.10 -4.73 6.43 3.02 -0.48 -4.99 115.26 109.88 3f49 n ASN 184 Ca 0.25 0.22 -0.40 0.00 -0.03 0.00 0.00 54.58 54.61 3f49 n ASN 184 Cb 0.99 -3.36 -0.05 0.00 -0.61 0.00 0.00 39.78 36.76 3f49 n ASN 184 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3f49 s GLN 185 N -2.52 4.56 0.15 3.52 2.00 -1.26 -4.78 119.66 121.33 3f49 s GLN 185 Ca 0.00 1.21 -0.34 0.00 -2.00 0.00 0.00 55.36 54.22 3f49 s GLN 185 Cb 0.00 -3.38 -0.15 0.00 0.80 0.00 0.00 33.01 30.28 3f49 s GLN 185 CO 0.00 0.21 1.47 -2.13 -0.50 0.00 0.00 175.29 174.33 3f49 n ARG 186 N 3.00 1.80 -2.20 1.67 0.63 -1.26 -0.72 116.66 119.57 3f49 n ARG 186 Ca -0.00 0.65 -0.41 0.00 -0.92 0.00 0.00 57.85 57.17 3f49 n ARG 186 Cb 0.50 -2.35 -0.03 0.00 0.45 0.00 0.00 32.46 31.03 3f49 n ARG 186 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3f49 s ALA 187 N 0.60 3.47 0.55 5.13 0.00 -0.27 -4.84 121.76 126.41 3f49 s ALA 187 Ca 0.79 1.17 0.29 0.00 0.00 0.00 0.00 51.96 54.21 3f49 s ALA 187 Cb -0.76 -3.44 1.46 0.00 0.00 0.00 0.00 23.12 20.38 3f49 s ALA 187 CO 0.43 -0.53 1.91 -1.35 0.00 0.00 0.00 175.76 176.22 3f49 h PRO 188 N 3.46 0.00 0.00 0.00 0.11 -1.92 -0.83 132.00 132.82 3f49 h PRO 188 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3f49 h PRO 188 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3f49 h PRO 188 CO 0.66 0.00 -0.62 1.97 -0.21 0.00 0.00 178.00 179.80 3f49 n PHE 189 N -4.11 0.27 -1.96 0.65 1.16 -1.26 -4.45 117.46 107.76 3f49 n PHE 189 Ca 0.13 0.08 -0.42 0.00 -1.87 0.00 0.00 57.45 55.37 3f49 n PHE 189 Cb 0.80 -0.45 -0.03 0.00 -1.61 0.00 0.00 39.48 38.19 3f49 n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3f49 s SER 190 N -3.64 6.63 0.76 5.98 0.15 -0.32 -1.14 113.70 122.12 3f49 s SER 190 Ca 0.08 2.41 -0.13 0.00 0.70 0.00 0.00 55.95 59.00 3f49 s SER 190 Cb 0.15 -2.55 0.06 0.00 -1.71 0.00 0.00 66.02 61.97 3f49 s SER 190 CO 0.72 -0.89 1.16 -0.44 1.20 0.00 0.00 173.24 174.99 3f49 s SER 191 N 2.67 4.11 0.12 5.45 0.01 -0.19 -4.37 113.70 121.50 3f49 s SER 191 Ca 0.74 2.20 0.03 0.00 1.31 0.00 0.00 55.95 60.22 3f49 s SER 191 Cb -0.38 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.24 3f49 s SER 191 CO 0.32 -2.31 -0.07 0.68 0.41 0.00 0.00 173.24 172.26 3f49 s VAL 192 N -2.30 0.84 0.00 3.43 -7.23 -1.25 -4.87 120.40 109.02 3f49 s VAL 192 Ca 0.70 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 3f49 s VAL 192 Cb -0.25 -1.79 0.00 0.00 0.56 0.00 0.00 36.38 34.90 3f49 s VAL 192 CO 0.49 -0.78 0.00 0.61 -0.31 0.00 0.00 175.10 175.10 3f49 n GLY 193 N -0.12 1.61 0.24 2.32 0.00 0.03 -0.60 105.19 108.67 3f49 n GLY 193 Ca -0.11 -1.64 0.16 0.00 0.00 0.00 0.00 46.02 44.43 3f49 n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f49 h PRO 194 N 0.00 0.00 0.00 1.61 0.13 -1.88 -2.39 132.00 129.47 3f49 h PRO 194 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3f49 h PRO 194 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3f49 h PRO 194 CO 0.00 0.00 -0.11 0.93 -0.23 0.00 0.00 178.00 178.59 3f49 h GLU 195 N 0.00 0.00 -6.74 0.86 3.07 -1.90 -3.46 114.58 106.41 3f49 h GLU 195 Ca 0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 3f49 h GLU 195 Cb 0.26 0.00 0.07 0.00 -0.84 0.00 0.00 28.75 28.24 3f49 h GLU 195 CO 0.00 0.00 0.87 -1.17 -1.40 0.00 0.00 179.01 177.31 3f49 s LEU 196 N -4.78 4.36 -0.14 1.33 2.96 -0.90 -4.54 118.68 116.97 3f49 s LEU 196 Ca 0.09 2.82 -0.08 0.00 -0.22 0.00 0.00 54.13 56.74 3f49 s LEU 196 Cb 0.11 -3.62 -0.06 0.00 0.50 0.00 0.00 46.19 43.12 3f49 s LEU 196 CO 0.63 -0.86 -0.20 0.47 -1.32 0.00 0.00 176.35 175.07 3f49 n ASP 197 N 2.75 1.16 -4.00 3.68 8.00 -0.44 -4.37 116.55 123.34 3f49 n ASP 197 Ca 0.10 0.20 -0.10 0.00 0.71 0.00 0.00 54.79 55.70 3f49 n ASP 197 Cb 0.38 -0.47 -0.07 0.00 -0.02 0.00 0.00 41.12 40.94 3f49 n ASP 197 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3f49 s VAL 198 N -2.32 0.04 0.19 2.53 -7.23 -0.99 -0.49 120.40 112.13 3f49 s VAL 198 Ca -0.21 -1.47 0.11 0.00 -1.81 0.00 0.00 61.98 58.60 3f49 s VAL 198 Cb 0.07 -2.02 -0.04 0.00 0.56 0.00 0.00 36.38 34.95 3f49 s VAL 198 CO 0.27 -0.18 -0.20 -0.04 -0.31 0.00 0.00 175.10 174.64 3f49 s MET 199 N -4.01 1.69 0.16 4.82 -1.94 0.28 -0.97 119.30 119.33 3f49 s MET 199 Ca 0.21 -1.44 -0.12 0.00 -1.71 0.00 0.00 55.69 52.64 3f49 s MET 199 Cb 0.03 -1.95 0.00 0.00 2.01 0.00 0.00 34.83 34.93 3f49 s MET 199 CO 0.04 0.41 0.34 0.00 -0.01 0.00 0.00 175.02 175.80 3f49 s ALA 200 N -1.66 -0.32 0.16 3.03 0.00 -0.63 -2.26 121.76 120.08 3f49 s ALA 200 Ca 0.22 -0.63 -0.33 0.00 0.00 0.00 0.00 51.96 51.21 3f49 s ALA 200 Cb -0.08 0.80 -0.13 0.00 0.00 0.00 0.00 23.12 23.71 3f49 s ALA 200 CO 0.11 -0.67 1.66 -2.30 0.00 0.00 0.00 175.76 174.56 3f49 n PRO 201 N -0.23 2.38 -0.32 0.00 -0.02 -1.26 -1.31 135.00 134.24 3f49 n PRO 201 Ca -0.09 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 3f49 n PRO 201 Cb 0.63 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 3f49 n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f49 n GLY 202 N 3.69 -0.15 3.21 -1.23 0.00 -0.37 -3.46 105.19 106.88 3f49 n GLY 202 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3f49 n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f49 s VAL 203 N 0.00 2.39 -1.29 1.61 1.01 -1.24 -0.36 120.40 122.52 3f49 s VAL 203 Ca 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 3f49 s VAL 203 Cb 0.00 -1.99 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 3f49 s VAL 203 CO 0.00 0.53 0.65 -0.24 0.00 0.00 0.00 175.10 176.03 3f49 n SER 204 N 4.20 -1.93 -4.65 3.32 2.88 -1.04 -4.83 113.62 111.58 3f49 n SER 204 Ca -0.20 -0.90 -0.40 0.00 -1.33 0.00 0.00 58.87 56.04 3f49 n SER 204 Cb 0.51 -3.71 -0.06 0.00 -0.75 0.00 0.00 64.21 60.21 3f49 n SER 204 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3f49 s ILE 205 N -3.70 4.99 -0.16 2.46 -1.09 0.63 -4.70 121.20 119.64 3f49 s ILE 205 Ca 0.11 1.21 -0.24 0.00 -2.23 0.00 0.00 60.65 59.49 3f49 s ILE 205 Cb -0.03 -3.96 -0.02 0.00 -1.58 0.00 0.00 42.46 36.87 3f49 s ILE 205 CO 0.84 0.07 0.78 0.00 -1.23 0.00 0.00 174.94 175.40 3f49 n SER 207 N 5.00 -0.04 -4.77 0.00 2.88 -0.59 -4.59 113.62 111.51 3f49 n SER 207 Ca 0.03 -1.05 -0.39 0.00 -1.33 0.00 0.00 58.87 56.13 3f49 n SER 207 Cb 0.49 0.07 -0.04 0.00 -0.75 0.00 0.00 64.21 63.97 3f49 n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3f49 s THR 208 N -2.50 3.66 0.18 2.46 -4.23 -1.26 -1.34 115.64 112.60 3f49 s THR 208 Ca 0.01 1.52 0.08 0.00 -1.18 0.00 0.00 61.69 62.11 3f49 s THR 208 Cb -0.00 -3.91 -0.04 0.00 1.34 0.00 0.00 72.50 69.89 3f49 s THR 208 CO 0.00 0.25 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.41 3f49 s LEU 209 N -1.84 2.48 0.51 4.79 1.43 -0.18 -2.26 118.68 123.61 3f49 s LEU 209 Ca 0.49 -0.92 -0.22 0.00 -1.03 0.00 0.00 54.13 52.45 3f49 s LEU 209 Cb -0.27 -0.72 -0.08 0.00 0.03 0.00 0.00 46.19 45.15 3f49 s LEU 209 CO 0.35 -0.11 1.03 -2.65 0.23 0.00 0.00 176.35 175.20 3f49 n PRO 210 N 0.03 1.23 -1.77 1.29 -0.02 -1.26 -2.04 135.00 132.46 3f49 n PRO 210 Ca -0.11 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 3f49 n PRO 210 Cb 0.58 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 3f49 n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f49 n GLY 211 N 1.17 0.48 2.27 -1.23 0.00 -1.26 -3.92 105.19 102.70 3f49 n GLY 211 Ca 0.11 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 3f49 n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f49 n GLY 212 N -1.17 0.50 4.02 -0.02 0.00 -1.22 -5.01 105.19 102.30 3f49 n GLY 212 Ca 0.00 -0.45 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 3f49 n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f49 s LYS 213 N -3.87 2.45 0.02 1.61 1.02 -0.87 -4.96 119.74 115.14 3f49 s LYS 213 Ca 0.00 -1.54 -0.09 0.00 0.02 0.00 0.00 55.97 54.36 3f49 s LYS 213 Cb 0.00 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 3f49 s LYS 213 CO 0.00 -0.68 0.18 0.71 -0.92 0.00 0.00 175.35 174.64 3f49 s TYR 214 N -2.58 0.03 -0.23 3.18 2.02 -1.26 -1.01 117.35 117.49 3f49 s TYR 214 Ca 0.59 -0.16 -0.34 0.00 -0.37 0.00 0.00 57.07 56.79 3f49 s TYR 214 Cb -0.07 -0.03 0.15 0.00 -0.40 0.00 0.00 41.96 41.62 3f49 s TYR 214 CO 0.37 -0.36 1.27 0.20 -1.57 0.00 0.00 175.55 175.46 3f49 s GLY 215 N -1.68 -0.18 0.09 0.71 0.00 -0.45 -4.85 107.32 100.95 3f49 s GLY 215 Ca -0.11 1.97 -0.25 0.00 0.00 0.00 0.00 44.72 46.34 3f49 s GLY 215 CO -0.00 0.71 0.77 0.00 0.00 0.00 0.00 173.10 174.58 3f49 s ALA 216 N -1.94 3.40 0.08 3.20 0.00 -1.26 -1.55 121.76 123.69 3f49 s ALA 216 Ca 0.09 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.40 3f49 s ALA 216 Cb -0.01 -2.98 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 3f49 s ALA 216 CO -0.04 0.15 -0.09 -0.51 0.00 0.00 0.00 175.76 175.27 3f49 s LEU 217 N -0.45 2.39 0.04 0.00 1.43 -0.48 -4.82 118.68 116.78 3f49 s LEU 217 Ca 0.38 -0.80 0.09 0.00 -1.03 0.00 0.00 54.13 52.77 3f49 s LEU 217 Cb -0.21 -0.22 -0.03 0.00 0.03 0.00 0.00 46.19 45.76 3f49 s LEU 217 CO 0.24 -0.29 -0.26 -0.44 0.23 0.00 0.00 176.35 175.83 3f49 s SER 218 N -2.38 3.14 0.00 2.29 0.01 -1.26 -0.27 113.70 115.23 3f49 s SER 218 Ca 0.03 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 56.72 3f49 s SER 218 Cb -0.03 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 65.91 3f49 s SER 218 CO -0.01 0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.51 3f49 n GLY 219 N 1.85 3.34 0.27 3.44 0.00 0.51 -4.89 105.19 109.72 3f49 n GLY 219 Ca -0.17 -0.92 0.18 0.00 0.00 0.00 0.00 46.02 45.11 3f49 n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3f49 h THR 220 N 1.34 0.00 0.00 2.61 1.35 -1.83 -1.40 112.91 114.98 3f49 h THR 220 Ca 0.00 -0.34 -0.03 0.00 -0.55 0.00 0.00 66.41 65.49 3f49 h THR 220 Cb 0.00 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 67.71 3f49 h THR 220 CO 0.00 0.00 -0.14 0.28 -0.25 0.00 0.00 175.52 175.41 3f49 h SER 221 N 0.00 0.00 0.86 5.36 0.02 -1.91 -1.41 113.55 116.47 3f49 h SER 221 Ca 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 3f49 h SER 221 Cb 0.36 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 3f49 h SER 221 CO 0.00 0.14 -1.14 0.24 -1.14 0.00 0.00 176.83 174.94 3f49 h MET 222 N 0.00 0.06 -0.14 3.45 2.86 -1.59 -3.36 114.93 116.20 3f49 h MET 222 Ca -0.00 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 3f49 h MET 222 Cb 0.41 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 3f49 h MET 222 CO 0.02 0.99 -0.09 0.00 1.06 0.00 0.00 176.91 178.89 3f49 h ALA 223 N 0.91 0.20 -0.45 6.32 0.00 -1.11 -3.37 119.26 121.77 3f49 h ALA 223 Ca -0.07 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.65 3f49 h ALA 223 Cb 1.84 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 19.49 3f49 h ALA 223 CO 0.14 0.03 -0.22 1.03 0.00 0.00 0.00 179.25 180.23 3f49 h SER 224 N -0.03 -0.74 0.30 0.00 0.87 -1.41 -1.74 113.55 110.79 3f49 h SER 224 Ca 0.03 0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 3f49 h SER 224 Cb 0.58 0.40 -0.00 0.00 -0.44 0.00 0.00 62.40 62.94 3f49 h SER 224 CO 0.03 -0.24 -0.04 1.55 -0.53 0.00 0.00 176.83 177.59 3f49 h PRO 225 N -0.12 0.00 -0.96 2.24 0.13 -1.73 -0.61 132.00 130.95 3f49 h PRO 225 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 3f49 h PRO 225 Cb 0.46 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.54 3f49 h PRO 225 CO -0.53 0.04 0.60 0.45 -0.23 0.00 0.00 178.00 178.34 3f49 h HIS 226 N 0.00 1.24 -0.04 1.56 3.86 -1.47 0.11 115.15 120.41 3f49 h HIS 226 Ca -0.00 0.01 -0.18 0.00 -1.16 0.00 0.00 60.37 59.03 3f49 h HIS 226 Cb 0.20 -0.41 0.01 0.00 1.06 0.00 0.00 27.41 28.28 3f49 h HIS 226 CO 0.00 0.81 -0.70 0.28 0.86 0.00 0.00 177.93 179.18 3f49 h VAL 227 N 1.31 1.37 -0.65 2.45 2.07 -1.19 -0.62 116.25 120.99 3f49 h VAL 227 Ca 0.35 -2.05 0.06 0.00 0.82 0.00 0.00 66.70 65.88 3f49 h VAL 227 Cb -0.09 2.41 -0.06 0.00 -1.52 0.00 0.00 31.29 32.02 3f49 h VAL 227 CO -0.07 0.62 0.34 0.00 0.02 0.00 0.00 177.57 178.48 3f49 h ALA 228 N 0.39 0.87 -0.57 1.67 0.00 -1.16 0.90 119.26 121.35 3f49 h ALA 228 Ca -0.08 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 3f49 h ALA 228 Cb 1.37 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 3f49 h ALA 228 CO 0.14 -0.00 0.01 0.78 0.00 0.00 0.00 179.25 180.18 3f49 h GLY 229 N 0.63 1.06 0.98 0.00 0.00 -0.78 -1.78 103.07 103.18 3f49 h GLY 229 Ca 0.30 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 3f49 h GLY 229 CO -0.20 0.69 0.24 0.00 0.00 0.00 0.00 176.54 177.27 3f49 h ALA 230 N 1.10 0.51 -0.79 3.60 0.00 -0.52 -0.17 119.26 122.97 3f49 h ALA 230 Ca 0.17 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3f49 h ALA 230 Cb 0.51 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 3f49 h ALA 230 CO 0.02 -0.00 0.49 0.00 0.00 0.00 0.00 179.25 179.77 3f49 h ALA 231 N 1.11 1.07 -0.59 0.00 0.00 -0.58 0.10 119.26 120.38 3f49 h ALA 231 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3f49 h ALA 231 Cb -0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3f49 h ALA 231 CO -0.03 0.25 0.38 0.00 0.00 0.00 0.00 179.25 179.85 3f49 h ALA 232 N 1.36 0.74 -0.36 0.00 0.00 -0.74 0.32 119.26 120.58 3f49 h ALA 232 Ca 0.34 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.22 3f49 h ALA 232 Cb 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3f49 h ALA 232 CO -0.15 0.20 0.17 -0.07 0.00 0.00 0.00 179.25 179.40 3f49 h LEU 233 N 0.79 0.25 -0.22 0.00 3.38 -0.42 -0.77 115.31 118.32 3f49 h LEU 233 Ca 0.21 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3f49 h LEU 233 Cb -0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3f49 h LEU 233 CO -0.04 0.19 0.11 0.40 0.09 0.00 0.00 178.44 179.18 3f49 h ILE 234 N 0.36 1.14 -0.60 1.22 2.04 -0.73 -2.03 117.51 118.90 3f49 h ILE 234 Ca 0.15 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.64 3f49 h ILE 234 Cb 0.06 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 3f49 h ILE 234 CO -0.11 0.14 0.40 -0.07 0.00 0.00 0.00 178.15 178.51 3f49 h LEU 235 N 0.23 0.61 -1.10 1.44 3.38 -0.78 0.27 115.31 119.36 3f49 h LEU 235 Ca 0.08 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 3f49 h LEU 235 Cb 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3f49 h LEU 235 CO -0.01 0.43 -0.19 0.77 0.09 0.00 0.00 178.44 179.52 3f49 h SER 236 N 0.71 0.39 0.82 -0.43 4.64 -0.47 0.99 113.55 120.22 3f49 h SER 236 Ca 0.24 -0.11 -0.22 0.00 -0.47 0.00 0.00 61.79 61.23 3f49 h SER 236 Cb 0.07 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 3f49 h SER 236 CO -0.06 0.60 -1.02 0.50 -0.87 0.00 0.00 176.83 175.98 3f49 h LYS 237 N 0.37 0.10 -2.03 4.77 3.64 -0.63 -3.40 116.57 119.39 3f49 h LYS 237 Ca 0.06 -0.15 -0.56 0.00 -1.27 0.00 0.00 60.65 58.74 3f49 h LYS 237 Cb 0.55 0.05 -0.39 0.00 -0.41 0.00 0.00 32.23 32.03 3f49 h LYS 237 CO 0.04 1.02 -1.05 0.72 -2.27 0.00 0.00 179.45 177.91 3f49 n HIS 238 N -3.47 0.22 0.30 1.91 8.25 0.85 -4.96 115.22 118.32 3f49 n HIS 238 Ca -0.03 -3.66 0.15 0.00 -0.26 0.00 0.00 57.72 53.93 3f49 n HIS 238 Cb 0.92 -0.38 0.73 0.00 1.12 0.00 0.00 29.99 32.37 3f49 n HIS 238 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3f49 h PRO 239 N 3.94 0.00 0.00 -0.41 0.13 -1.02 -1.26 132.00 133.37 3f49 h PRO 239 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3f49 h PRO 239 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3f49 h PRO 239 CO 0.51 0.00 -0.08 0.27 -0.23 0.00 0.00 178.00 178.48 3f49 n ASN 240 N -2.63 0.65 -4.76 1.44 6.94 -1.26 -4.89 115.26 110.75 3f49 n ASN 240 Ca -0.00 0.49 -0.41 0.00 -0.02 0.00 0.00 54.58 54.64 3f49 n ASN 240 Cb 0.16 -0.62 -0.02 0.00 -2.36 0.00 0.00 39.78 36.94 3f49 n ASN 240 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 3f49 s TRP 241 N -3.09 3.08 0.78 -2.53 0.52 -0.47 -5.01 118.94 112.21 3f49 s TRP 241 Ca 0.11 1.25 -0.11 0.00 0.02 0.00 0.00 56.10 57.37 3f49 s TRP 241 Cb 0.14 -3.71 0.06 0.00 -1.15 0.00 0.00 33.47 28.80 3f49 s TRP 241 CO 0.60 -2.13 1.08 0.95 0.02 0.00 0.00 176.95 177.47 3f49 s THR 242 N -0.54 3.34 0.31 2.01 -4.23 -1.26 -4.85 115.64 110.42 3f49 s THR 242 Ca 0.54 0.43 0.07 0.00 -1.18 0.00 0.00 61.69 61.56 3f49 s THR 242 Cb -0.40 -3.04 0.31 0.00 1.34 0.00 0.00 72.50 70.71 3f49 s THR 242 CO 0.47 -0.57 1.78 -0.55 -0.54 0.00 0.00 174.62 175.21 3f49 h ASN 243 N -1.09 0.74 -0.30 3.99 -1.07 -1.91 -1.17 115.58 114.78 3f49 h ASN 243 Ca -0.45 0.10 0.06 0.00 0.07 0.00 0.00 56.30 56.07 3f49 h ASN 243 Cb 1.24 -0.03 -0.05 0.00 -2.07 0.00 0.00 38.32 37.40 3f49 h ASN 243 CO 0.55 0.25 -0.05 0.74 0.07 0.00 0.00 177.43 178.99 3f49 h THR 244 N 0.72 0.72 -0.61 6.14 2.02 -1.92 0.59 112.91 120.57 3f49 h THR 244 Ca 0.58 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.67 3f49 h THR 244 Cb 0.97 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 3f49 h THR 244 CO -0.38 0.00 0.05 1.56 0.37 0.00 0.00 175.52 177.13 3f49 h GLN 245 N 0.02 1.03 0.01 6.66 4.20 -1.68 -0.20 115.11 125.16 3f49 h GLN 245 Ca 0.14 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 3f49 h GLN 245 Cb 0.21 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3f49 h GLN 245 CO -0.29 0.99 -0.01 0.28 -0.67 0.00 0.00 178.83 179.14 3f49 h VAL 246 N 0.94 1.08 -0.37 -0.54 2.07 -0.94 0.07 116.25 118.56 3f49 h VAL 246 Ca 0.18 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.45 3f49 h VAL 246 Cb 0.49 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 3f49 h VAL 246 CO 0.02 0.07 0.16 -0.09 0.02 0.00 0.00 177.57 177.75 3f49 h ARG 247 N -0.14 0.32 -0.77 1.57 2.43 -0.81 -2.17 114.38 114.80 3f49 h ARG 247 Ca -0.00 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3f49 h ARG 247 Cb 0.13 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 3f49 h ARG 247 CO 0.00 0.21 0.51 0.77 -1.51 0.00 0.00 179.97 179.95 3f49 h SER 248 N 0.33 0.88 -0.87 -3.80 0.02 -0.80 -1.21 113.55 108.09 3f49 h SER 248 Ca 0.16 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 3f49 h SER 248 Cb 0.11 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 3f49 h SER 248 CO -0.14 0.63 0.47 0.77 -1.14 0.00 0.00 176.83 177.42 3f49 h SER 249 N 1.04 1.10 -0.39 3.07 4.64 -0.67 0.13 113.55 122.48 3f49 h SER 249 Ca 0.29 -0.11 -0.12 0.00 -0.47 0.00 0.00 61.79 61.38 3f49 h SER 249 Cb -0.11 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.69 3f49 h SER 249 CO -0.07 0.89 -0.24 -0.07 -0.87 0.00 0.00 176.83 176.48 3f49 h LEU 250 N 1.22 0.88 0.08 5.97 3.38 -0.84 -2.81 115.31 123.20 3f49 h LEU 250 Ca 0.31 -0.42 -0.29 0.00 0.09 0.00 0.00 57.88 57.56 3f49 h LEU 250 Cb 0.05 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 40.58 3f49 h LEU 250 CO -0.05 1.11 -1.22 -0.33 0.09 0.00 0.00 178.44 178.05 3f49 h GLU 251 N 0.65 0.54 0.00 1.13 5.08 -0.92 -2.96 114.58 118.11 3f49 h GLU 251 Ca 0.08 -0.73 -0.05 0.00 -1.00 0.00 0.00 59.36 57.65 3f49 h GLU 251 Cb 0.80 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 3f49 h GLU 251 CO 0.07 1.32 -0.26 -0.91 -1.00 0.00 0.00 179.01 178.23 3f49 h ASN 252 N 0.24 0.00 -0.22 1.42 2.35 -0.81 -3.14 115.58 115.41 3f49 h ASN 252 Ca -0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 3f49 h ASN 252 Cb 1.89 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.26 3f49 h ASN 252 CO 0.23 0.26 0.00 0.35 -1.65 0.00 0.00 177.43 176.61 3f49 n THR 253 N -3.43 0.57 -1.83 2.81 -2.24 -1.06 -5.03 114.28 104.08 3f49 n THR 253 Ca -0.00 -0.79 -0.36 0.00 -2.27 0.00 0.00 64.05 60.63 3f49 n THR 253 Cb 0.44 0.82 0.06 0.00 -2.10 0.00 0.00 70.33 69.55 3f49 n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f49 s ALA 254 N -1.00 2.43 -0.38 6.98 0.00 -1.12 -4.44 121.76 124.23 3f49 s ALA 254 Ca 0.21 1.13 -0.28 0.00 0.00 0.00 0.00 51.96 53.02 3f49 s ALA 254 Cb 0.12 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.74 3f49 s ALA 254 CO 0.16 -1.45 1.05 0.99 0.00 0.00 0.00 175.76 176.51 3f49 s THR 255 N -1.49 4.45 0.15 0.00 2.01 0.48 -4.82 115.64 116.42 3f49 s THR 255 Ca 0.81 1.44 -0.34 0.00 0.31 0.00 0.00 61.69 63.91 3f49 s THR 255 Cb -0.35 -4.45 -0.13 0.00 0.01 0.00 0.00 72.50 67.58 3f49 s THR 255 CO 0.37 -0.64 1.62 1.17 -0.69 0.00 0.00 174.62 176.45 3f49 n LYS 256 N 7.11 2.23 -0.00 4.92 3.00 -1.25 -1.25 118.16 132.92 3f49 n LYS 256 Ca 0.11 0.80 0.02 0.00 -0.00 0.00 0.00 58.31 59.24 3f49 n LYS 256 Cb 0.48 -2.59 -0.03 0.00 0.00 0.00 0.00 35.03 32.89 3f49 n LYS 256 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3f49 n LEU 257 N 3.78 0.17 0.00 3.14 4.77 -1.26 -4.91 117.00 122.69 3f49 n LEU 257 Ca 0.17 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 3f49 n LEU 257 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3f49 n LEU 257 CO 0.64 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 3f49 n GLY 258 N 1.30 0.32 3.69 -0.72 0.00 -1.26 -5.06 105.19 103.47 3f49 n GLY 258 Ca 0.01 -1.58 -0.44 0.00 0.00 0.00 0.00 46.02 44.00 3f49 n GLY 258 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3f49 n ASP 259 N 0.48 3.55 0.32 1.61 -0.08 -1.26 -4.76 116.55 116.40 3f49 n ASP 259 Ca 0.00 1.06 0.20 0.00 -1.51 0.00 0.00 54.79 54.54 3f49 n ASP 259 Cb 0.00 -1.49 1.06 0.00 2.34 0.00 0.00 41.12 43.02 3f49 n ASP 259 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3f49 h SER 260 N 6.63 0.00 -0.73 1.67 4.64 -1.92 -0.93 113.55 122.91 3f49 h SER 260 Ca -0.44 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.91 3f49 h SER 260 Cb 1.23 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.28 3f49 h SER 260 CO 0.92 0.01 0.48 0.15 -0.87 0.00 0.00 176.83 177.53 3f49 h PHE 261 N 0.00 0.86 0.00 4.77 3.04 -1.87 0.22 116.94 123.96 3f49 h PHE 261 Ca -0.00 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.86 3f49 h PHE 261 Cb 0.10 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.30 3f49 h PHE 261 CO 0.00 0.51 -2.08 0.66 -2.02 0.00 0.00 178.31 175.38 3f49 n TYR 262 N -4.45 0.00 -0.09 0.41 4.02 -0.47 -0.79 117.16 115.79 3f49 n TYR 262 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 3f49 n TYR 262 Cb 0.11 -0.63 0.00 0.00 -0.02 0.00 0.00 39.34 38.80 3f49 n TYR 262 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3f49 n TYR 263 N -2.39 0.00 -3.66 -0.72 4.01 -0.53 -4.93 117.16 108.94 3f49 n TYR 263 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 3f49 n TYR 263 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.77 3f49 n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f49 n GLY 264 N 0.45 2.20 0.00 2.72 0.00 0.06 -1.13 105.19 109.49 3f49 n GLY 264 Ca 0.00 -0.40 0.10 0.00 0.00 0.00 0.00 46.02 45.72 3f49 n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3f49 n LYS 265 N 10.99 0.06 0.00 1.61 4.76 0.36 -4.18 118.16 131.76 3f49 n LYS 265 Ca 0.00 0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 3f49 n LYS 265 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 3f49 n LYS 265 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f49 n GLY 266 N 0.54 -0.75 3.72 0.72 0.00 -0.29 -3.79 105.19 105.34 3f49 n GLY 266 Ca 0.06 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.52 3f49 n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3f49 s LEU 267 N 0.00 4.40 0.50 0.99 2.96 -0.38 -0.55 118.68 126.59 3f49 s LEU 267 Ca 0.00 1.63 -0.23 0.00 -0.22 0.00 0.00 54.13 55.31 3f49 s LEU 267 Cb 0.00 -3.51 -0.06 0.00 0.50 0.00 0.00 46.19 43.12 3f49 s LEU 267 CO 0.00 -0.19 1.31 0.27 -1.32 0.00 0.00 176.35 176.43 3f49 s ILE 268 N 0.71 2.38 -0.35 6.68 -4.36 -0.96 -0.39 121.20 124.91 3f49 s ILE 268 Ca 0.49 0.30 0.01 0.00 -0.26 0.00 0.00 60.65 61.18 3f49 s ILE 268 Cb -0.21 -3.16 0.11 0.00 1.25 0.00 0.00 42.46 40.45 3f49 s ILE 268 CO 0.27 0.01 0.13 0.21 0.24 0.00 0.00 174.94 175.80 3f49 s ASN 269 N -0.97 4.01 0.40 4.36 3.84 -1.26 -4.56 114.94 120.76 3f49 s ASN 269 Ca 0.67 -2.00 0.18 0.00 0.21 0.00 0.00 52.86 51.92 3f49 s ASN 269 Cb -0.38 -1.01 0.86 0.00 -0.55 0.00 0.00 41.25 40.17 3f49 s ASN 269 CO 0.46 -0.37 1.85 1.62 -2.79 0.00 0.00 177.10 177.87 3f49 h VAL 270 N 6.14 0.99 0.15 -5.21 3.04 -1.34 -0.91 116.25 119.11 3f49 h VAL 270 Ca -0.09 -1.21 -0.01 0.00 -1.01 0.00 0.00 66.70 64.39 3f49 h VAL 270 Cb 0.99 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 31.97 3f49 h VAL 270 CO 0.48 0.32 -0.07 -0.08 -1.01 0.00 0.00 177.57 177.21 3f49 h GLU 271 N 0.00 -0.19 -0.35 4.17 4.81 -1.74 -0.15 114.58 121.14 3f49 h GLU 271 Ca -0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3f49 h GLU 271 Cb 0.67 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 3f49 h GLU 271 CO 0.04 -0.02 0.21 0.00 -0.73 0.00 0.00 179.01 178.51 3f49 h ALA 272 N 0.51 0.45 -0.96 2.92 0.00 -1.87 -3.09 119.26 117.21 3f49 h ALA 272 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3f49 h ALA 272 Cb 0.26 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 3f49 h ALA 272 CO 0.03 -0.05 0.62 0.00 0.00 0.00 0.00 179.25 179.85 3f49 h ALA 273 N 1.08 1.22 0.00 0.00 0.00 -0.95 -2.40 119.26 118.21 3f49 h ALA 273 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3f49 h ALA 273 Cb 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.42 3f49 h ALA 273 CO -0.02 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.87 3f49 n ALA 274 N -2.38 2.62 0.00 0.00 0.00 -0.09 -4.81 120.51 115.85 3f49 n ALA 274 Ca 0.11 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3f49 n ALA 274 Cb 0.03 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 17.98 3f49 n ALA 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50