#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d47 s GLU 2 N 0.00 1.92 0.30 0.03 2.02 -1.26 -5.01 118.70 116.70 3d47 s GLU 2 Ca 0.00 1.05 -0.27 0.00 0.02 0.00 0.00 54.97 55.77 3d47 s GLU 2 Cb 0.00 -1.87 -0.10 0.00 0.10 0.00 0.00 34.13 32.27 3d47 s GLU 2 CO 0.00 -1.84 0.95 -0.80 0.02 0.00 0.00 175.26 173.59 3d47 s ASN 3 N -3.40 7.42 0.87 -0.19 0.01 -1.26 -5.02 114.94 113.36 3d47 s ASN 3 Ca 0.62 1.90 -0.10 0.00 -0.71 0.00 0.00 52.86 54.57 3d47 s ASN 3 Cb -0.17 -2.59 0.12 0.00 0.41 0.00 0.00 41.25 39.01 3d47 s ASN 3 CO 0.56 -0.01 1.12 0.27 -1.51 0.00 0.00 177.10 177.53 3d47 s ILE 4 N -1.45 2.60 0.56 0.60 -4.36 -1.26 -4.96 121.20 112.94 3d47 s ILE 4 Ca 0.47 0.19 -0.21 0.00 -0.26 0.00 0.00 60.65 60.84 3d47 s ILE 4 Cb -0.22 -2.43 -0.04 0.00 1.25 0.00 0.00 42.46 41.02 3d47 s ILE 4 CO 0.28 -0.25 1.36 -0.32 0.24 0.00 0.00 174.94 176.24 3d47 s MET 5 N -4.76 3.03 -0.02 0.37 -2.45 -1.26 -4.96 119.30 109.24 3d47 s MET 5 Ca 0.64 2.24 -0.27 0.00 -1.25 0.00 0.00 55.69 57.05 3d47 s MET 5 Cb -0.20 -2.19 -0.04 0.00 1.25 0.00 0.00 34.83 33.65 3d47 s MET 5 CO 0.57 -1.28 0.83 0.95 1.05 0.00 0.00 175.02 177.15 3d47 s THR 6 N -1.30 4.93 -0.09 10.11 -4.23 -1.26 -5.05 115.64 118.75 3d47 s THR 6 Ca 0.74 1.74 0.03 0.00 -1.18 0.00 0.00 61.69 63.02 3d47 s THR 6 Cb -0.41 -4.17 -0.01 0.00 1.34 0.00 0.00 72.50 69.25 3d47 s THR 6 CO 0.47 0.22 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.82 3d47 s LEU 7 N 0.79 2.34 0.75 4.79 1.43 -1.26 -5.06 118.68 122.46 3d47 s LEU 7 Ca 0.44 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.99 3d47 s LEU 7 Cb -0.19 -1.47 0.05 0.00 0.03 0.00 0.00 46.19 44.60 3d47 s LEU 7 CO 0.23 0.21 1.13 -2.16 0.23 0.00 0.00 176.35 175.99 3d47 s PRO 8 N 0.09 2.42 0.37 1.29 0.04 -1.26 -4.91 135.00 133.03 3d47 s PRO 8 Ca -0.09 0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.21 3d47 s PRO 8 Cb -0.15 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 3d47 s PRO 8 CO 0.06 -1.30 0.58 0.15 0.04 0.00 0.00 177.00 176.52 3d47 s LYS 9 N -5.45 3.42 -0.12 4.56 3.01 -1.26 -2.62 119.74 121.28 3d47 s LYS 9 Ca 0.60 -0.34 -0.24 0.00 -1.01 0.00 0.00 55.97 54.98 3d47 s LYS 9 Cb -0.11 -2.63 -0.03 0.00 -1.01 0.00 0.00 37.83 34.05 3d47 s LYS 9 CO 0.50 0.07 0.74 0.42 0.51 0.00 0.00 175.35 177.59 3d47 s ILE 10 N -2.37 4.98 -0.24 2.17 1.01 0.12 -0.63 121.20 126.24 3d47 s ILE 10 Ca 0.42 1.48 -0.11 0.00 0.00 0.00 0.00 60.65 62.43 3d47 s ILE 10 Cb -0.10 -4.07 -0.17 0.00 0.01 0.00 0.00 42.46 38.14 3d47 s ILE 10 CO 0.37 0.14 -0.09 1.17 0.00 0.00 0.00 174.94 176.53 3d47 n LYS 11 N 4.53 0.62 -4.05 2.79 4.81 0.62 -0.35 118.16 127.13 3d47 n LYS 11 Ca 0.01 0.31 -0.10 0.00 -0.87 0.00 0.00 58.31 57.67 3d47 n LYS 11 Cb 0.50 -1.59 -0.11 0.00 0.02 0.00 0.00 35.03 33.85 3d47 n LYS 11 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 3d47 s HIS 12 N -2.48 0.49 -0.04 5.64 3.76 -0.89 -4.70 115.29 117.07 3d47 s HIS 12 Ca -0.33 -0.68 0.03 0.00 -0.15 0.00 0.00 55.06 53.92 3d47 s HIS 12 Cb 0.10 -0.32 0.00 0.00 1.11 0.00 0.00 32.58 33.47 3d47 s HIS 12 CO 0.58 -0.20 -0.13 0.54 -0.85 0.00 0.00 174.74 174.67 3d47 s VAL 13 N -2.23 1.15 0.04 -0.90 0.11 -1.26 -0.43 120.40 116.89 3d47 s VAL 13 Ca -0.06 -0.55 0.03 0.00 -2.93 0.00 0.00 61.98 58.47 3d47 s VAL 13 Cb -0.04 -1.01 -0.02 0.00 -1.53 0.00 0.00 36.38 33.77 3d47 s VAL 13 CO -0.03 0.34 -0.09 -0.13 -3.33 0.00 0.00 175.10 171.86 3d47 s ARG 14 N 0.21 0.61 -0.02 1.54 0.52 0.35 -4.96 118.95 117.20 3d47 s ARG 14 Ca -0.06 -0.70 0.05 0.00 -0.52 0.00 0.00 55.73 54.50 3d47 s ARG 14 Cb -0.11 -0.48 -0.01 0.00 0.52 0.00 0.00 34.95 34.87 3d47 s ARG 14 CO 0.02 0.11 -0.16 0.00 0.02 0.00 0.00 175.30 175.29 3d47 s ALA 15 N -1.09 1.34 0.27 2.13 0.00 -1.26 -0.60 121.76 122.55 3d47 s ALA 15 Ca -0.05 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.26 3d47 s ALA 15 Cb -0.08 -0.37 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 3d47 s ALA 15 CO 0.01 0.30 0.09 -1.58 0.00 0.00 0.00 175.76 174.58 3d47 s TRP 16 N -0.25 1.60 0.08 0.00 0.51 0.26 -4.66 118.94 116.49 3d47 s TRP 16 Ca 0.03 -1.15 -0.11 0.00 -2.12 0.00 0.00 56.10 52.75 3d47 s TRP 16 Cb -0.08 -0.95 0.01 0.00 -0.81 0.00 0.00 33.47 31.64 3d47 s TRP 16 CO 0.00 -0.29 0.25 -0.59 -0.51 0.00 0.00 176.95 175.81 3d47 s PHE 17 N -3.69 0.02 0.05 -1.98 -0.12 -0.65 -0.34 117.98 111.28 3d47 s PHE 17 Ca 0.38 -0.34 -0.02 0.00 -0.05 0.00 0.00 56.93 56.89 3d47 s PHE 17 Cb 0.08 0.03 -0.03 0.00 -0.63 0.00 0.00 43.02 42.47 3d47 s PHE 17 CO 0.14 -0.55 0.01 0.96 -0.05 0.00 0.00 175.22 175.73 3d47 s ILE 18 N -3.40 0.19 0.00 -4.49 -4.36 -0.97 -1.48 121.20 106.69 3d47 s ILE 18 Ca 0.01 -1.58 0.00 0.00 -0.26 0.00 0.00 60.65 58.82 3d47 s ILE 18 Cb 0.02 -1.33 0.00 0.00 1.25 0.00 0.00 42.46 42.40 3d47 s ILE 18 CO -0.09 -0.87 0.00 0.61 0.24 0.00 0.00 174.94 174.83 3d47 n GLY 19 N 0.27 -0.96 0.00 6.27 0.00 -1.26 -0.88 105.19 108.63 3d47 n GLY 19 Ca -0.15 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.77 3d47 n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d47 n GLY 20 N 0.00 -0.90 0.28 -0.02 0.00 -1.26 -3.68 105.19 99.61 3d47 n GLY 20 Ca 0.00 -1.67 0.19 0.00 0.00 0.00 0.00 46.02 44.54 3d47 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d47 h ALA 21 N 0.00 1.00 -0.38 4.61 0.00 -1.04 -2.52 119.26 120.93 3d47 h ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d47 h ALA 21 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d47 h ALA 21 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 3d47 n THR 22 N -2.86 1.46 -1.37 0.00 -2.24 -1.26 -5.00 114.28 103.00 3d47 n THR 22 Ca -0.02 -1.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 3d47 n THR 22 Cb 0.10 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 3d47 n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d47 n ALA 23 N 0.38 0.00 -2.59 6.98 0.00 -0.95 -5.03 120.51 119.29 3d47 n ALA 23 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.18 3d47 n ALA 23 Cb 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.03 3d47 n ALA 23 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3d47 s GLU 24 N 2.86 3.78 0.27 0.00 2.02 -1.26 -4.76 118.70 121.61 3d47 s GLU 24 Ca 0.00 0.44 -0.31 0.00 0.02 0.00 0.00 54.97 55.13 3d47 s GLU 24 Cb 0.00 -3.82 -0.12 0.00 0.10 0.00 0.00 34.13 30.30 3d47 s GLU 24 CO 0.00 -0.95 1.64 0.21 0.02 0.00 0.00 175.26 176.18 3d47 s LYS 25 N 3.38 4.12 0.00 1.61 2.36 -1.26 -2.74 119.74 127.21 3d47 s LYS 25 Ca 0.36 2.60 0.00 0.00 -2.55 0.00 0.00 55.97 56.37 3d47 s LYS 25 Cb -0.12 -3.04 0.00 0.00 -1.05 0.00 0.00 37.83 33.62 3d47 s LYS 25 CO 0.19 -0.68 0.00 0.41 1.55 0.00 0.00 175.35 176.82 3d47 n GLY 26 N 2.69 0.71 0.28 5.54 0.00 -1.25 -4.88 105.19 108.27 3d47 n GLY 26 Ca 0.10 -0.69 0.18 0.00 0.00 0.00 0.00 46.02 45.61 3d47 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d47 h ALA 27 N 0.00 1.00 -0.49 4.61 0.00 -1.43 -3.42 119.26 119.54 3d47 h ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d47 h ALA 27 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3d47 h ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3d47 n GLY 28 N -0.09 2.24 7.00 0.00 0.00 0.20 -4.47 105.19 110.07 3d47 n GLY 28 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3d47 n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d47 n GLY 29 N 0.00 3.01 0.37 -0.02 0.00 0.13 -3.14 105.19 105.54 3d47 n GLY 29 Ca 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 46.02 45.76 3d47 n GLY 29 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d47 h GLY 30 N 0.00 1.48 -7.30 -0.02 0.00 -1.80 -3.38 103.07 92.05 3d47 h GLY 30 Ca 0.00 -0.47 -0.59 0.00 0.00 0.00 0.00 47.33 46.27 3d47 h GLY 30 CO 0.00 0.34 0.85 -0.35 0.00 0.00 0.00 176.54 177.38 3d47 s ASP 31 N -5.94 6.22 0.46 0.19 -1.08 -1.19 -4.47 116.67 110.87 3d47 s ASP 31 Ca -0.12 -0.87 0.24 0.00 -0.52 0.00 0.00 52.55 51.28 3d47 s ASP 31 Cb 0.20 -2.49 1.26 0.00 -1.46 0.00 0.00 42.92 40.43 3d47 s ASP 31 CO 0.81 -1.59 1.82 1.88 0.52 0.00 0.00 175.17 178.61 3d47 h TYR 32 N 9.73 0.38 -0.01 -5.34 0.05 -1.84 -1.31 116.97 118.64 3d47 h TYR 32 Ca -0.22 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.58 3d47 h TYR 32 Cb 1.05 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.68 3d47 h TYR 32 CO 1.07 0.05 -0.07 0.72 -1.05 0.00 0.00 178.16 178.89 3d47 n HIS 33 N -4.45 0.00 -2.28 4.88 8.25 -1.26 -4.56 115.22 115.81 3d47 n HIS 33 Ca 0.23 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.26 3d47 n HIS 33 Cb 0.93 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 32.00 3d47 n HIS 33 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3d47 n ASP 34 N -0.08 4.77 -4.81 0.41 2.03 -0.49 -4.65 116.55 113.73 3d47 n ASP 34 Ca 0.17 -3.01 -0.26 0.00 0.52 0.00 0.00 54.79 52.21 3d47 n ASP 34 Cb 0.35 -1.56 -0.05 0.00 -0.72 0.00 0.00 41.12 39.14 3d47 n ASP 34 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 3d47 s GLN 35 N 1.60 2.25 0.00 -0.67 -1.52 -1.26 -0.63 119.66 119.42 3d47 s GLN 35 Ca 0.43 -1.98 0.00 0.00 -1.95 0.00 0.00 55.36 51.86 3d47 s GLN 35 Cb 0.09 -1.97 0.00 0.00 -0.22 0.00 0.00 33.01 30.91 3d47 s GLN 35 CO -0.02 -0.33 0.00 0.41 -0.25 0.00 0.00 175.29 175.10 3d47 n GLY 36 N -1.44 0.70 3.96 3.09 0.00 -1.26 -4.07 105.19 106.17 3d47 n GLY 36 Ca -0.04 -1.66 -0.23 0.00 0.00 0.00 0.00 46.02 44.09 3d47 n GLY 36 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d47 s GLY 37 N -0.39 1.77 -1.43 -0.02 0.00 -1.26 -4.40 107.32 101.59 3d47 s GLY 37 Ca 0.00 -1.28 -0.09 0.00 0.00 0.00 0.00 44.72 43.34 3d47 s GLY 37 CO 0.00 -0.90 0.67 0.70 0.00 0.00 0.00 173.10 173.57 3d47 n ASN 38 N -2.64 -4.72 -4.67 1.64 3.02 -1.26 -4.97 115.26 101.66 3d47 n ASN 38 Ca 0.09 -0.47 -0.35 0.00 -0.03 0.00 0.00 54.58 53.82 3d47 n ASN 38 Cb 0.60 -3.83 -0.09 0.00 -0.61 0.00 0.00 39.78 35.85 3d47 n ASN 38 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3d47 s HIS 39 N -3.11 3.26 0.45 3.10 2.46 -1.26 -4.73 115.29 115.47 3d47 s HIS 39 Ca 0.45 0.14 0.19 0.00 0.47 0.00 0.00 55.06 56.31 3d47 s HIS 39 Cb -0.23 -1.98 1.14 0.00 -0.13 0.00 0.00 32.58 31.39 3d47 s HIS 39 CO 0.56 0.30 1.92 0.11 -2.47 0.00 0.00 174.74 175.16 3d47 h TRP 40 N 6.06 0.39 0.00 3.88 5.08 -1.38 -0.75 115.95 129.22 3d47 h TRP 40 Ca -0.43 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.56 3d47 h TRP 40 Cb 1.18 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 27.22 3d47 h TRP 40 CO 0.60 0.14 0.00 1.51 -1.28 0.00 0.00 178.44 179.41 3d47 n ILE 41 N -4.45 0.56 -1.06 0.12 3.06 -1.26 -1.92 119.36 114.41 3d47 n ILE 41 Ca 0.15 0.14 0.04 0.00 -2.50 0.00 0.00 62.75 60.58 3d47 n ILE 41 Cb 0.60 -0.91 0.06 0.00 0.54 0.00 0.00 39.64 39.93 3d47 n ILE 41 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 3d47 n ASP 42 N -1.26 1.37 -4.42 9.51 2.03 -0.30 -4.89 116.55 118.59 3d47 n ASP 42 Ca 0.07 -2.30 -0.45 0.00 0.52 0.00 0.00 54.79 52.64 3d47 n ASP 42 Cb 0.10 -0.22 -0.02 0.00 -0.72 0.00 0.00 41.12 40.27 3d47 n ASP 42 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3d47 s ASP 43 N -1.61 6.85 -1.39 1.67 2.15 -0.81 -4.40 116.67 119.13 3d47 s ASP 43 Ca 0.13 -2.60 -0.01 0.00 0.43 0.00 0.00 52.55 50.50 3d47 s ASP 43 Cb 0.11 -2.34 0.01 0.00 -0.30 0.00 0.00 42.92 40.40 3d47 s ASP 43 CO 0.01 -0.79 0.51 1.57 -0.17 0.00 0.00 175.17 176.30 3d47 n HIS 44 N 5.35 -1.73 -2.97 -5.34 -0.00 0.55 -4.93 115.22 106.14 3d47 n HIS 44 Ca 0.25 0.78 -0.40 0.00 -0.00 0.00 0.00 57.72 58.35 3d47 n HIS 44 Cb 0.46 -3.89 -0.05 0.00 -0.00 0.00 0.00 29.99 26.51 3d47 n HIS 44 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3d47 s ILE 45 N -3.85 4.84 0.30 3.57 -1.09 -1.26 -4.30 121.20 119.41 3d47 s ILE 45 Ca 0.05 1.62 -0.29 0.00 -2.23 0.00 0.00 60.65 59.79 3d47 s ILE 45 Cb -0.02 -4.11 -0.10 0.00 -1.58 0.00 0.00 42.46 36.64 3d47 s ILE 45 CO 0.87 0.31 1.33 0.00 -1.23 0.00 0.00 174.94 176.22 3d47 s ALA 46 N 0.32 3.53 0.32 9.38 0.00 -0.64 -4.86 121.76 129.80 3d47 s ALA 46 Ca 0.40 1.25 -0.07 0.00 0.00 0.00 0.00 51.96 53.54 3d47 s ALA 46 Cb -0.20 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.44 3d47 s ALA 46 CO 0.22 -0.64 0.51 0.95 0.00 0.00 0.00 175.76 176.80 3d47 s THR 47 N -0.77 0.00 -0.82 0.00 -4.23 -1.26 -4.56 115.64 104.01 3d47 s THR 47 Ca 0.52 -1.47 0.13 0.00 -1.18 0.00 0.00 61.69 59.68 3d47 s THR 47 Cb -0.40 -2.54 0.12 0.00 1.34 0.00 0.00 72.50 71.02 3d47 s THR 47 CO 0.49 0.00 1.40 -2.65 -0.54 0.00 0.00 174.62 173.32 3d47 n PRO 48 N -0.50 0.05 0.00 3.99 -0.02 -1.26 -2.19 135.00 135.07 3d47 n PRO 48 Ca -0.01 0.40 0.07 0.00 -2.02 0.00 0.00 63.50 61.93 3d47 n PRO 48 Cb 0.62 -1.62 -0.07 0.00 -0.02 0.00 0.00 33.50 32.41 3d47 n PRO 48 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3d47 n MET 49 N -1.72 2.36 0.00 -0.52 2.81 -1.26 -4.54 117.12 114.25 3d47 n MET 49 Ca 0.02 -0.08 0.06 0.00 -1.81 0.00 0.00 57.70 55.89 3d47 n MET 49 Cb 0.12 -1.16 0.32 0.00 -0.71 0.00 0.00 33.22 31.79 3d47 n MET 49 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3d47 n SER 50 N -1.21 0.00 0.06 7.83 3.41 -0.93 -1.41 113.62 121.36 3d47 n SER 50 Ca 0.03 0.17 0.12 0.00 -0.26 0.00 0.00 58.87 58.93 3d47 n SER 50 Cb 0.23 -0.33 0.46 0.00 -0.26 0.00 0.00 64.21 64.31 3d47 n SER 50 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3d47 n LYS 51 N -1.33 0.11 -3.55 4.33 2.85 -1.26 -4.35 118.16 114.96 3d47 n LYS 51 Ca 0.06 0.21 -0.37 0.00 -1.05 0.00 0.00 58.31 57.15 3d47 n LYS 51 Cb 0.11 -1.66 -0.09 0.00 -0.65 0.00 0.00 35.03 32.74 3d47 n LYS 51 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3d47 s TYR 52 N -3.10 3.31 0.28 5.58 2.02 -0.50 -4.99 117.35 119.94 3d47 s TYR 52 Ca 0.09 0.32 -0.01 0.00 -0.37 0.00 0.00 57.07 57.11 3d47 s TYR 52 Cb 0.13 -2.38 0.62 0.00 -0.40 0.00 0.00 41.96 39.93 3d47 s TYR 52 CO 0.45 -0.02 1.64 -0.09 -1.57 0.00 0.00 175.55 175.95 3d47 h ARG 53 N 7.69 0.16 0.00 -0.62 9.65 -1.86 0.70 114.38 130.10 3d47 h ARG 53 Ca -0.36 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.50 3d47 h ARG 53 Cb 1.17 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.71 3d47 h ARG 53 CO 0.65 0.10 -0.02 -0.44 2.80 0.00 0.00 179.97 183.07 3d47 h ASP 54 N 0.16 0.00 0.00 -3.80 3.32 -1.94 -3.15 116.42 111.01 3d47 h ASP 54 Ca 0.51 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.56 3d47 h ASP 54 Cb 0.99 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 3d47 h ASP 54 CO -0.68 0.02 -0.09 -1.22 -1.72 0.00 0.00 179.24 175.55 3d47 n TYR 55 N -3.13 0.00 0.01 4.55 4.01 0.14 -4.78 117.16 117.95 3d47 n TYR 55 Ca -0.00 -0.98 -0.18 0.00 -0.16 0.00 0.00 57.90 56.58 3d47 n TYR 55 Cb 0.25 -0.15 -0.14 0.00 -0.31 0.00 0.00 39.34 38.99 3d47 n TYR 55 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 3d47 h GLU 56 N 0.11 0.22 -0.06 -0.72 4.81 -1.24 -3.36 114.58 114.34 3d47 h GLU 56 Ca -0.00 -0.34 -0.22 0.00 -0.13 0.00 0.00 59.36 58.68 3d47 h GLU 56 Cb 1.03 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.54 3d47 h GLU 56 CO 0.00 1.13 -0.85 0.37 -0.73 0.00 0.00 179.01 178.93 3d47 h GLN 57 N -0.52 0.52 -4.51 1.92 5.75 -1.86 -3.40 115.11 113.00 3d47 h GLN 57 Ca -0.09 -0.48 -0.53 0.00 -0.15 0.00 0.00 58.65 57.40 3d47 h GLN 57 Cb 1.37 0.12 -0.34 0.00 1.07 0.00 0.00 27.48 29.70 3d47 h GLN 57 CO 0.10 1.12 -0.82 0.45 -2.65 0.00 0.00 178.83 177.03 3d47 s SER 58 N -7.08 1.97 0.29 -0.69 0.15 -1.26 -0.33 113.70 106.75 3d47 s SER 58 Ca -0.07 -0.32 0.13 0.00 0.70 0.00 0.00 55.95 56.39 3d47 s SER 58 Cb 0.09 -0.87 0.39 0.00 -1.71 0.00 0.00 66.02 63.92 3d47 s SER 58 CO 0.87 -0.00 1.61 0.03 1.20 0.00 0.00 173.24 176.95 3d47 h ARG 59 N 7.31 0.00 -0.48 5.44 3.08 -1.84 -2.71 114.38 125.18 3d47 h ARG 59 Ca -0.31 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.74 3d47 h ARG 59 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 3d47 h ARG 59 CO 0.46 0.57 0.28 1.96 -1.07 0.00 0.00 179.97 182.18 3d47 h GLN 60 N 0.00 0.65 -0.11 0.04 4.20 -1.93 -2.16 115.11 115.80 3d47 h GLN 60 Ca -0.01 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 3d47 h GLN 60 Cb 1.10 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 3d47 h GLN 60 CO 0.07 0.46 0.01 0.66 -0.67 0.00 0.00 178.83 179.37 3d47 h SER 61 N 0.66 0.13 0.05 1.46 4.64 -1.85 -0.83 113.55 117.82 3d47 h SER 61 Ca 0.17 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3d47 h SER 61 Cb -0.01 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3d47 h SER 61 CO -0.03 0.16 -0.09 2.22 -0.87 0.00 0.00 176.83 178.22 3d47 n PHE 62 N -4.45 0.00 0.00 4.77 1.16 -0.84 -4.95 117.46 113.14 3d47 n PHE 62 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.57 3d47 n PHE 62 Cb 0.13 -0.03 0.00 0.00 -1.61 0.00 0.00 39.48 37.97 3d47 n PHE 62 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3d47 n GLY 63 N 1.25 1.98 0.04 4.97 0.00 -0.31 -4.98 105.19 108.14 3d47 n GLY 63 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 3d47 n GLY 63 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3d47 n ILE 64 N -0.97 1.05 -0.48 -0.61 3.06 -1.02 -2.66 119.36 117.74 3d47 n ILE 64 Ca 0.00 0.29 0.06 0.00 -2.50 0.00 0.00 62.75 60.60 3d47 n ILE 64 Cb 0.00 -1.13 0.16 0.00 0.54 0.00 0.00 39.64 39.21 3d47 n ILE 64 CO 0.00 0.00 0.00 -0.46 -2.50 0.00 0.00 176.55 173.59 3d47 n ASN 65 N -1.74 3.00 0.20 9.51 6.94 -1.26 -4.73 115.26 127.18 3d47 n ASN 65 Ca 0.03 -2.41 0.07 0.00 -0.02 0.00 0.00 54.58 52.25 3d47 n ASN 65 Cb 0.16 -0.31 0.41 0.00 -2.36 0.00 0.00 39.78 37.68 3d47 n ASN 65 CO 0.00 0.00 0.00 -0.37 -1.03 0.00 0.00 177.26 175.86 3d47 h VAL 66 N 1.43 0.84 0.03 3.53 -1.51 -1.88 -3.34 116.25 115.35 3d47 h VAL 66 Ca 0.00 -1.31 -0.09 0.00 -1.23 0.00 0.00 66.70 64.07 3d47 h VAL 66 Cb 0.93 1.81 0.01 0.00 -2.13 0.00 0.00 31.29 31.90 3d47 h VAL 66 CO 0.07 0.32 -0.36 -0.07 -1.23 0.00 0.00 177.57 176.29 3d47 h LEU 67 N 0.00 0.27 0.00 4.19 3.38 -1.85 0.63 115.31 121.93 3d47 h LEU 67 Ca -0.00 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.11 3d47 h LEU 67 Cb 0.78 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3d47 h LEU 67 CO 0.04 1.09 0.00 0.61 0.09 0.00 0.00 178.44 180.28 3d47 n GLY 68 N 1.29 -1.46 3.76 0.83 0.00 -1.25 -2.99 105.19 105.37 3d47 n GLY 68 Ca -0.11 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.27 3d47 n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d47 s THR 69 N 0.00 5.20 -0.14 2.61 2.01 -0.06 -2.20 115.64 123.06 3d47 s THR 69 Ca 0.00 0.74 -0.07 0.00 0.31 0.00 0.00 61.69 62.67 3d47 s THR 69 Cb 0.00 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 3d47 s THR 69 CO 0.00 0.44 0.11 -0.22 -0.69 0.00 0.00 174.62 174.26 3d47 s LEU 70 N -0.00 4.20 -0.10 4.42 2.96 0.36 -2.28 118.68 128.24 3d47 s LEU 70 Ca 0.21 0.34 0.02 0.00 -0.22 0.00 0.00 54.13 54.49 3d47 s LEU 70 Cb -0.15 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.52 3d47 s LEU 70 CO 0.09 0.34 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.67 3d47 s ILE 71 N -0.60 1.47 -0.12 6.68 1.09 0.54 -1.33 121.20 128.94 3d47 s ILE 71 Ca 0.12 -0.64 0.03 0.00 -1.10 0.00 0.00 60.65 59.06 3d47 s ILE 71 Cb -0.12 -1.33 0.01 0.00 -1.06 0.00 0.00 42.46 39.96 3d47 s ILE 71 CO 0.02 0.43 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.40 3d47 s VAL 72 N 0.82 1.91 -0.07 2.92 1.01 -0.77 -0.57 120.40 125.65 3d47 s VAL 72 Ca -0.10 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.01 3d47 s VAL 72 Cb -0.16 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 3d47 s VAL 72 CO 0.01 0.52 -0.21 -0.70 0.00 0.00 0.00 175.10 174.73 3d47 s GLU 73 N 0.68 2.35 -0.13 2.72 2.12 0.23 -2.04 118.70 124.64 3d47 s GLU 73 Ca -0.11 -0.74 -0.00 0.00 0.36 0.00 0.00 54.97 54.48 3d47 s GLU 73 Cb -0.16 -1.92 -0.02 0.00 0.26 0.00 0.00 34.13 32.30 3d47 s GLU 73 CO 0.02 0.23 -0.13 0.08 -0.54 0.00 0.00 175.26 174.92 3d47 s VAL 74 N 0.17 3.11 -0.11 3.70 1.01 0.54 -0.50 120.40 128.32 3d47 s VAL 74 Ca -0.10 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.25 3d47 s VAL 74 Cb -0.15 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 3d47 s VAL 74 CO 0.05 0.53 -0.17 -0.70 0.00 0.00 0.00 175.10 174.81 3d47 s GLU 75 N 0.28 3.17 0.50 2.72 2.12 0.43 -1.33 118.70 126.59 3d47 s GLU 75 Ca -0.09 -0.75 -0.01 0.00 0.36 0.00 0.00 54.97 54.48 3d47 s GLU 75 Cb -0.15 -2.49 0.01 0.00 0.26 0.00 0.00 34.13 31.75 3d47 s GLU 75 CO 0.05 0.25 0.74 0.00 -0.54 0.00 0.00 175.26 175.76 3d47 s ALA 76 N 0.22 3.68 -1.14 6.30 0.00 -0.25 -0.27 121.76 130.30 3d47 s ALA 76 Ca -0.11 -1.03 0.12 0.00 0.00 0.00 0.00 51.96 50.94 3d47 s ALA 76 Cb -0.16 -2.23 0.55 0.00 0.00 0.00 0.00 23.12 21.28 3d47 s ALA 76 CO 0.06 -0.54 1.36 0.39 0.00 0.00 0.00 175.76 177.03 3d47 n GLU 77 N -2.24 0.06 -0.61 0.00 1.02 0.20 -0.99 120.64 118.08 3d47 n GLU 77 Ca 0.03 0.25 0.08 0.00 -0.02 0.00 0.00 57.16 57.51 3d47 n GLU 77 Cb 0.58 -1.50 0.34 0.00 -0.02 0.00 0.00 31.44 30.84 3d47 n GLU 77 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3d47 n ASN 78 N -1.43 4.56 0.00 1.62 6.94 -1.26 -4.92 115.26 120.77 3d47 n ASN 78 Ca 0.04 -2.49 0.00 0.00 -0.02 0.00 0.00 54.58 52.11 3d47 n ASN 78 Cb 0.13 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 36.97 3d47 n ASN 78 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3d47 n ARG 79 N 0.93 0.00 -2.44 -3.83 1.74 -0.16 -5.00 116.66 107.90 3d47 n ARG 79 Ca 0.24 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.99 3d47 n ARG 79 Cb 0.88 -3.46 -0.03 0.00 -1.02 0.00 0.00 32.46 28.83 3d47 n ARG 79 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3d47 s GLN 80 N -0.47 3.87 0.16 5.56 -0.21 -1.26 -4.79 119.66 122.52 3d47 s GLN 80 Ca 0.00 1.10 0.07 0.00 0.02 0.00 0.00 55.36 56.55 3d47 s GLN 80 Cb 0.00 -2.12 -0.04 0.00 1.00 0.00 0.00 33.01 31.85 3d47 s GLN 80 CO 0.00 -0.34 -0.15 0.95 -2.12 0.00 0.00 175.29 173.63 3d47 s THR 81 N -2.40 1.56 0.01 -0.19 -4.23 -1.26 -1.10 115.64 108.03 3d47 s THR 81 Ca 0.62 -1.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.20 3d47 s THR 81 Cb -0.12 -1.78 -0.01 0.00 1.34 0.00 0.00 72.50 71.93 3d47 s THR 81 CO 0.27 -0.46 -0.04 -0.83 -0.54 0.00 0.00 174.62 173.02 3d47 s GLY 82 N -2.80 0.21 0.24 3.99 0.00 -0.44 -4.59 107.32 103.92 3d47 s GLY 82 Ca 0.15 -0.28 -0.10 0.00 0.00 0.00 0.00 44.72 44.49 3d47 s GLY 82 CO 0.05 -0.28 0.40 -0.11 0.00 0.00 0.00 173.10 173.15 3d47 s PHE 83 N -0.45 0.56 0.20 1.90 -0.12 -1.25 -0.34 117.98 118.47 3d47 s PHE 83 Ca -0.03 -0.89 -0.22 0.00 -0.05 0.00 0.00 56.93 55.74 3d47 s PHE 83 Cb -0.04 0.01 0.05 0.00 -0.63 0.00 0.00 43.02 42.42 3d47 s PHE 83 CO -0.00 -0.91 0.63 0.00 -0.05 0.00 0.00 175.22 174.89 3d47 s ALA 84 N -4.03 -1.48 0.15 1.99 0.00 -0.87 -4.36 121.76 113.16 3d47 s ALA 84 Ca 0.26 0.24 0.07 0.00 0.00 0.00 0.00 51.96 52.54 3d47 s ALA 84 Cb 0.01 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.97 3d47 s ALA 84 CO 0.10 -0.85 -0.15 0.14 0.00 0.00 0.00 175.76 175.00 3d47 s VAL 85 N -3.80 1.51 0.03 0.00 -7.23 -1.26 -1.84 120.40 107.81 3d47 s VAL 85 Ca 0.04 -1.85 -0.01 0.00 -1.81 0.00 0.00 61.98 58.34 3d47 s VAL 85 Cb -0.02 -1.70 0.00 0.00 0.56 0.00 0.00 36.38 35.22 3d47 s VAL 85 CO -0.07 -0.43 0.06 -0.24 -0.31 0.00 0.00 175.10 174.12 3d47 n SER 86 N 0.31 -0.19 -4.40 4.85 2.88 -0.44 -4.90 113.62 111.74 3d47 n SER 86 Ca -0.14 -1.13 -0.40 0.00 -1.33 0.00 0.00 58.87 55.87 3d47 n SER 86 Cb 0.58 0.31 -0.11 0.00 -0.75 0.00 0.00 64.21 64.23 3d47 n SER 86 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 3d47 s THR 87 N -2.91 4.61 0.00 2.46 2.01 -1.26 -0.48 115.64 120.07 3d47 s THR 87 Ca 0.01 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.27 3d47 s THR 87 Cb -0.00 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.99 3d47 s THR 87 CO 0.01 -0.16 0.00 0.00 -0.69 0.00 0.00 174.62 173.78 3d47 n ALA 88 N 5.00 0.00 -0.88 7.40 0.00 -0.93 -4.73 120.51 126.36 3d47 n ALA 88 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3d47 n ALA 88 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 3d47 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d47 n GLY 89 N -0.36 2.83 0.28 0.00 0.00 -1.16 -3.03 105.19 103.74 3d47 n GLY 89 Ca 0.00 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.72 3d47 n GLY 89 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d47 h GLU 90 N 0.00 0.55 -0.38 1.61 4.81 -1.86 -0.96 114.58 118.35 3d47 h GLU 90 Ca 0.00 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 3d47 h GLU 90 Cb 0.00 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 3d47 h GLU 90 CO 0.00 0.36 -0.11 0.52 -0.73 0.00 0.00 179.01 179.06 3d47 h MET 91 N 0.57 0.67 -0.88 1.92 2.86 -1.91 -1.76 114.93 116.40 3d47 h MET 91 Ca 0.39 -0.21 0.02 0.00 -2.06 0.00 0.00 59.70 57.84 3d47 h MET 91 Cb 0.49 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.04 3d47 h MET 91 CO -0.32 0.76 0.58 0.78 1.06 0.00 0.00 176.91 179.77 3d47 h GLY 92 N 0.96 1.24 1.09 8.32 0.00 -1.12 -1.31 103.07 112.26 3d47 h GLY 92 Ca 0.11 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 3d47 h GLY 92 CO 0.03 0.43 0.34 0.00 0.00 0.00 0.00 176.54 177.34 3d47 h PHE 94 N 1.14 -0.35 -0.60 0.00 3.57 -0.71 0.81 116.94 120.80 3d47 h PHE 94 Ca 0.27 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.82 3d47 h PHE 94 Cb 0.17 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 3d47 h PHE 94 CO 0.02 -0.21 0.32 0.82 -2.23 0.00 0.00 178.31 177.02 3d47 h ILE 95 N -0.34 0.94 0.09 1.41 2.04 -1.19 0.25 117.51 120.71 3d47 h ILE 95 Ca -0.02 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 3d47 h ILE 95 Cb 0.28 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3d47 h ILE 95 CO 0.02 0.11 -0.04 0.58 0.00 0.00 0.00 178.15 178.81 3d47 h VAL 96 N 0.59 1.14 -0.01 1.67 2.07 -1.18 -0.69 116.25 119.84 3d47 h VAL 96 Ca 0.27 -0.96 -0.14 0.00 0.82 0.00 0.00 66.70 66.69 3d47 h VAL 96 Cb 0.19 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 3d47 h VAL 96 CO -0.19 0.23 -0.65 -0.33 0.02 0.00 0.00 177.57 176.66 3d47 h GLU 97 N -0.58 0.03 -0.01 1.57 4.39 -0.77 -1.94 114.58 117.28 3d47 h GLU 97 Ca -0.01 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3d47 h GLU 97 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 3d47 h GLU 97 CO 0.02 0.67 -0.34 1.63 -1.16 0.00 0.00 179.01 179.83 3d47 n LYS 98 N -3.78 1.77 0.03 2.33 4.76 0.86 -4.66 118.16 119.47 3d47 n LYS 98 Ca -0.01 -0.73 0.00 0.00 -2.87 0.00 0.00 58.31 54.70 3d47 n LYS 98 Cb 0.64 -1.24 0.00 0.00 -1.84 0.00 0.00 35.03 32.59 3d47 n LYS 98 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 3d47 n HIS 99 N -0.22 -0.53 0.30 2.13 -0.00 -0.60 -4.93 115.22 111.37 3d47 n HIS 99 Ca 0.06 0.09 0.16 0.00 0.46 0.00 0.00 57.72 58.50 3d47 n HIS 99 Cb 0.31 0.42 0.94 0.00 -0.12 0.00 0.00 29.99 31.54 3d47 n HIS 99 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 3d47 h LEU 100 N 0.00 0.00 -1.75 0.27 3.38 -1.23 -2.99 115.31 112.98 3d47 h LEU 100 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 3d47 h LEU 100 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3d47 h LEU 100 CO 0.00 0.02 0.39 -0.55 0.09 0.00 0.00 178.44 178.40 3d47 h ASN 101 N 0.00 0.24 0.43 -0.43 -1.07 -1.59 -1.49 115.58 111.67 3d47 h ASN 101 Ca -0.00 0.01 -0.00 0.00 0.07 0.00 0.00 56.30 56.38 3d47 h ASN 101 Cb 0.08 -0.04 -0.00 0.00 -2.07 0.00 0.00 38.32 36.29 3d47 h ASN 101 CO 0.00 0.14 -0.01 0.08 0.07 0.00 0.00 177.43 177.71 3d47 h ARG 102 N 0.27 0.00 0.00 4.14 0.11 -1.84 -1.81 114.38 115.25 3d47 h ARG 102 Ca 0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.35 3d47 h ARG 102 Cb 0.71 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.79 3d47 h ARG 102 CO -0.06 0.01 -1.61 1.19 0.10 0.00 0.00 179.97 179.61 3d47 n PHE 103 N -3.14 0.22 -0.08 4.08 3.72 -0.58 -4.64 117.46 117.04 3d47 n PHE 103 Ca -0.01 0.06 -0.11 0.00 -0.05 0.00 0.00 57.45 57.34 3d47 n PHE 103 Cb 0.18 -0.54 -0.05 0.00 -0.94 0.00 0.00 39.48 38.13 3d47 n PHE 103 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3d47 h ILE 104 N 0.00 0.33 -3.30 4.37 2.04 -1.19 -3.45 117.51 116.30 3d47 h ILE 104 Ca 0.00 -1.42 -0.53 0.00 1.00 0.00 0.00 64.86 63.92 3d47 h ILE 104 Cb 0.93 0.79 0.05 0.00 -0.74 0.00 0.00 36.82 37.84 3d47 h ILE 104 CO 0.00 0.11 0.75 -1.61 0.00 0.00 0.00 178.15 177.40 3d47 s GLU 105 N -2.27 4.29 0.00 2.37 2.02 -0.75 -2.79 118.70 121.57 3d47 s GLU 105 Ca -0.19 2.24 0.00 0.00 0.02 0.00 0.00 54.97 57.04 3d47 s GLU 105 Cb 0.03 -3.14 0.00 0.00 0.10 0.00 0.00 34.13 31.12 3d47 s GLU 105 CO 0.35 -0.41 0.00 0.41 0.02 0.00 0.00 175.26 175.63 3d47 n GLY 106 N 2.47 1.45 3.91 -1.39 0.00 0.52 -4.94 105.19 107.20 3d47 n GLY 106 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 3d47 n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d47 s LYS 107 N -0.95 2.49 0.43 1.61 -0.14 -1.12 -4.69 119.74 117.36 3d47 s LYS 107 Ca 0.00 0.11 -0.18 0.00 -1.36 0.00 0.00 55.97 54.54 3d47 s LYS 107 Cb 0.00 -2.09 -0.09 0.00 -1.68 0.00 0.00 37.83 33.97 3d47 s LYS 107 CO 0.00 -1.16 0.91 0.00 -0.76 0.00 0.00 175.35 174.34 3d47 n VAL 109 N -0.90 0.97 1.12 0.00 0.24 -1.08 -1.26 118.33 117.43 3d47 n VAL 109 Ca 0.06 0.65 0.12 0.00 -2.04 0.00 0.00 64.34 63.13 3d47 n VAL 109 Cb 0.54 -1.64 0.25 0.00 -1.47 0.00 0.00 33.84 31.51 3d47 n VAL 109 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3d47 n SER 110 N -2.28 1.01 -1.59 -1.34 3.41 -1.26 -4.40 113.62 107.16 3d47 n SER 110 Ca -0.01 -0.81 -0.01 0.00 -0.26 0.00 0.00 58.87 57.78 3d47 n SER 110 Cb 0.07 0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 64.29 3d47 n SER 110 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3d47 n ASP 111 N -0.88 5.00 0.19 4.04 8.00 -0.39 -4.55 116.55 127.96 3d47 n ASP 111 Ca 0.09 -2.33 -0.14 0.00 0.71 0.00 0.00 54.79 53.12 3d47 n ASP 111 Cb 0.36 -1.09 -0.08 0.00 -0.02 0.00 0.00 41.12 40.29 3d47 n ASP 111 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3d47 h ILE 112 N 1.18 0.70 -0.42 0.53 2.04 -1.82 -1.97 117.51 117.75 3d47 h ILE 112 Ca 0.02 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 3d47 h ILE 112 Cb 0.99 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 3d47 h ILE 112 CO 0.03 0.05 0.15 0.11 0.00 0.00 0.00 178.15 178.49 3d47 h LYS 113 N -0.57 0.60 0.01 2.37 1.57 -1.98 -1.31 116.57 117.26 3d47 h LYS 113 Ca -0.04 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3d47 h LYS 113 Cb 0.42 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3d47 h LYS 113 CO 0.07 0.51 -0.00 1.25 -0.57 0.00 0.00 179.45 180.71 3d47 h LEU 114 N 0.60 -0.01 -1.06 2.94 5.85 -1.89 -1.56 115.31 120.18 3d47 h LEU 114 Ca 0.14 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.64 3d47 h LEU 114 Cb 0.15 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 3d47 h LEU 114 CO -0.01 0.25 0.63 0.40 -0.34 0.00 0.00 178.44 179.37 3d47 h ILE 115 N -0.27 1.19 -0.00 4.05 2.04 -1.15 -1.92 117.51 121.44 3d47 h ILE 115 Ca -0.00 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.44 3d47 h ILE 115 Cb 0.26 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 3d47 h ILE 115 CO 0.00 0.23 -0.03 -0.74 0.00 0.00 0.00 178.15 177.61 3d47 h HIS 116 N 1.24 -0.07 -0.87 1.37 2.76 -1.03 -0.01 115.15 118.54 3d47 h HIS 116 Ca 0.37 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.54 3d47 h HIS 116 Cb -0.04 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 28.91 3d47 h HIS 116 CO -0.00 -0.05 0.51 0.22 -1.30 0.00 0.00 177.93 177.31 3d47 h ASP 117 N -0.05 1.05 -0.41 3.26 3.58 -0.93 -1.60 116.42 121.32 3d47 h ASP 117 Ca 0.01 -0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.29 3d47 h ASP 117 Cb 0.07 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 3d47 h ASP 117 CO -0.03 0.82 -0.08 1.56 -2.88 0.00 0.00 179.24 178.63 3d47 h GLN 118 N 1.20 0.86 -0.30 0.28 4.20 -1.03 0.30 115.11 120.61 3d47 h GLN 118 Ca 0.31 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 3d47 h GLN 118 Cb -0.03 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 3d47 h GLN 118 CO -0.06 0.91 0.10 0.52 -0.67 0.00 0.00 178.83 179.63 3d47 h MET 119 N 0.78 0.47 -0.59 1.46 2.86 -0.57 -0.14 114.93 119.20 3d47 h MET 119 Ca 0.13 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 3d47 h MET 119 Cb 0.58 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 3d47 h MET 119 CO 0.04 0.51 0.26 -0.07 1.06 0.00 0.00 176.91 178.71 3d47 h LEU 120 N 0.34 0.78 -0.44 1.22 3.38 -1.08 -2.48 115.31 117.03 3d47 h LEU 120 Ca 0.10 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 3d47 h LEU 120 Cb 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3d47 h LEU 120 CO -0.00 0.71 -0.18 1.23 0.09 0.00 0.00 178.44 180.28 3d47 h GLY 121 N 0.80 0.98 2.00 0.83 0.00 -0.77 -2.11 103.07 104.81 3d47 h GLY 121 Ca 0.20 -0.87 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 3d47 h GLY 121 CO -0.02 0.79 -0.03 0.00 0.00 0.00 0.00 176.54 177.27 3d47 h ALA 122 N 0.85 0.99 -0.02 3.60 0.00 -0.96 -3.22 119.26 120.50 3d47 h ALA 122 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3d47 h ALA 122 Cb 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3d47 h ALA 122 CO 0.06 0.04 -0.03 0.25 0.00 0.00 0.00 179.25 179.57 3d47 n THR 123 N -3.12 0.00 -0.23 0.00 -2.24 -0.94 -4.62 114.28 103.13 3d47 n THR 123 Ca 0.02 -0.48 0.21 0.00 -2.27 0.00 0.00 64.05 61.52 3d47 n THR 123 Cb 0.42 1.32 0.55 0.00 -2.10 0.00 0.00 70.33 70.52 3d47 n THR 123 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 3d47 h MET 124 N 2.99 0.32 0.00 -0.78 4.05 -1.38 0.29 114.93 120.41 3d47 h MET 124 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 3d47 h MET 124 Cb 0.65 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 3d47 h MET 124 CO 0.00 0.21 0.00 2.48 0.23 0.00 0.00 176.91 179.83 3d47 n TYR 125 N -4.47 0.31 -0.99 1.39 0.18 -1.26 -3.77 117.16 108.55 3d47 n TYR 125 Ca 0.19 0.11 0.00 0.00 1.88 0.00 0.00 57.90 60.08 3d47 n TYR 125 Cb 0.75 -0.68 0.00 0.00 -0.38 0.00 0.00 39.34 39.02 3d47 n TYR 125 CO 0.00 0.00 0.00 2.48 -2.08 0.00 0.00 176.86 177.26 3d47 n TYR 126 N -1.77 0.00 0.14 -3.48 0.18 -0.12 -4.88 117.16 107.23 3d47 n TYR 126 Ca 0.04 -0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.82 3d47 n TYR 126 Cb 0.23 -0.00 0.12 0.00 -0.38 0.00 0.00 39.34 39.31 3d47 n TYR 126 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 3d47 h SER 127 N 0.00 0.00 -0.54 9.48 4.64 -0.62 -3.48 113.55 123.04 3d47 h SER 127 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 3d47 h SER 127 Cb 0.65 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.65 3d47 h SER 127 CO 0.00 0.60 -0.21 0.61 -0.87 0.00 0.00 176.83 176.96 3d47 n GLY 128 N 0.74 1.21 2.40 -0.77 0.00 -1.26 -3.06 105.19 104.45 3d47 n GLY 128 Ca 0.00 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 3d47 n GLY 128 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d47 n SER 129 N -0.29 -4.74 0.00 1.61 3.41 -1.26 -4.84 113.62 107.50 3d47 n SER 129 Ca -0.11 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 3d47 n SER 129 Cb 0.43 -4.17 0.00 0.00 -0.26 0.00 0.00 64.21 60.21 3d47 n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d47 n GLY 130 N -0.27 -0.92 7.00 5.00 0.00 -1.17 -3.11 105.19 111.73 3d47 n GLY 130 Ca -0.17 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.70 3d47 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d47 n GLY 131 N -0.46 -0.49 0.30 -0.02 0.00 -1.26 -4.12 105.19 99.14 3d47 n GLY 131 Ca 0.00 -1.09 -0.05 0.00 0.00 0.00 0.00 46.02 44.88 3d47 n GLY 131 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3d47 n LEU 132 N 0.00 -0.64 -0.20 0.99 7.94 -1.26 -0.02 117.00 123.80 3d47 n LEU 132 Ca 0.00 1.31 -0.08 0.00 -1.11 0.00 0.00 56.01 56.13 3d47 n LEU 132 Cb 0.00 -0.23 0.06 0.00 0.53 0.00 0.00 43.42 43.78 3d47 n LEU 132 CO 0.00 -1.12 0.86 0.58 -1.11 0.00 0.00 177.39 176.60 3d47 h VAL 133 N 0.00 1.26 -0.14 1.96 2.07 -1.82 -1.72 116.25 117.86 3d47 h VAL 133 Ca 0.19 -1.09 -0.14 0.00 0.82 0.00 0.00 66.70 66.47 3d47 h VAL 133 Cb 0.37 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3d47 h VAL 133 CO -0.72 0.40 -0.52 -0.03 0.02 0.00 0.00 177.57 176.72 3d47 h MET 134 N 0.96 0.41 -0.97 1.57 1.85 -1.14 -1.75 114.93 115.85 3d47 h MET 134 Ca 0.18 -0.25 0.01 0.00 -0.61 0.00 0.00 59.70 59.03 3d47 h MET 134 Cb 0.50 0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.50 3d47 h MET 134 CO 0.02 0.83 0.63 -0.91 -0.40 0.00 0.00 176.91 177.08 3d47 h ASN 135 N 0.32 1.13 -0.13 1.39 4.21 -0.14 0.12 115.58 122.48 3d47 h ASN 135 Ca 0.01 -0.04 -0.02 0.00 1.21 0.00 0.00 56.30 57.46 3d47 h ASN 135 Cb 1.03 -0.28 -0.00 0.00 -1.12 0.00 0.00 38.32 37.94 3d47 h ASN 135 CO 0.09 0.83 -0.00 0.74 -1.29 0.00 0.00 177.43 177.80 3d47 h THR 136 N 1.32 1.26 -0.55 2.81 2.02 -0.98 -1.46 112.91 117.33 3d47 h THR 136 Ca 0.35 -0.85 0.03 0.00 0.77 0.00 0.00 66.41 66.72 3d47 h THR 136 Cb -0.13 1.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 3d47 h THR 136 CO -0.07 0.25 0.32 0.40 0.37 0.00 0.00 175.52 176.78 3d47 h ILE 137 N -0.04 1.03 -0.88 3.11 2.04 -0.96 -2.20 117.51 119.61 3d47 h ILE 137 Ca 0.04 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.72 3d47 h ILE 137 Cb 0.38 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 3d47 h ILE 137 CO 0.01 0.11 0.57 0.28 0.00 0.00 0.00 178.15 179.12 3d47 h SER 138 N 0.63 0.94 -0.76 1.72 0.02 -0.61 -0.76 113.55 114.72 3d47 h SER 138 Ca 0.23 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 3d47 h SER 138 Cb 0.06 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 3d47 h SER 138 CO -0.12 0.64 0.32 0.00 -1.14 0.00 0.00 176.83 176.53 3d47 h VAL 140 N 1.10 1.21 -0.54 0.00 2.07 -0.82 -1.31 116.25 117.96 3d47 h VAL 140 Ca 0.26 -0.67 0.08 0.00 0.82 0.00 0.00 66.70 67.18 3d47 h VAL 140 Cb 0.20 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 3d47 h VAL 140 CO -0.02 0.20 0.19 -0.78 0.02 0.00 0.00 177.57 177.18 3d47 h ASP 141 N 0.04 0.18 -0.59 0.57 3.58 -0.86 -0.47 116.42 118.87 3d47 h ASP 141 Ca 0.05 0.07 -0.08 0.00 0.42 0.00 0.00 57.03 57.49 3d47 h ASP 141 Cb 0.28 0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 3d47 h ASP 141 CO 0.00 0.12 0.09 -0.07 -2.88 0.00 0.00 179.24 176.50 3d47 h LEU 142 N 0.37 0.97 -1.07 2.28 3.38 -1.01 -1.66 115.31 118.57 3d47 h LEU 142 Ca 0.27 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 3d47 h LEU 142 Cb 0.31 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3d47 h LEU 142 CO -0.28 0.98 0.15 0.00 0.09 0.00 0.00 178.44 179.38 3d47 h ALA 143 N 1.13 1.25 -0.41 1.53 0.00 -0.37 -0.83 119.26 121.56 3d47 h ALA 143 Ca 0.19 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3d47 h ALA 143 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3d47 h ALA 143 CO 0.01 0.53 -0.06 -0.07 0.00 0.00 0.00 179.25 179.66 3d47 h LEU 144 N 0.79 0.76 -0.91 0.00 3.38 -0.67 -1.07 115.31 117.59 3d47 h LEU 144 Ca 0.18 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 3d47 h LEU 144 Cb 0.26 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3d47 h LEU 144 CO -0.01 0.92 -0.19 -0.50 0.09 0.00 0.00 178.44 178.76 3d47 h TRP 145 N 0.59 0.65 -0.30 1.13 4.06 -1.05 -0.78 115.95 120.24 3d47 h TRP 145 Ca 0.11 -0.13 -0.03 0.00 2.06 0.00 0.00 58.89 60.90 3d47 h TRP 145 Cb 0.57 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.55 3d47 h TRP 145 CO 0.05 0.74 0.06 0.22 -3.56 0.00 0.00 178.44 175.94 3d47 h ASP 146 N 0.53 0.46 -0.31 -3.49 3.58 -0.93 -0.61 116.42 115.64 3d47 h ASP 146 Ca 0.08 -0.25 -0.03 0.00 0.42 0.00 0.00 57.03 57.26 3d47 h ASP 146 Cb 0.62 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 3d47 h ASP 146 CO 0.04 0.59 0.09 0.25 -2.88 0.00 0.00 179.24 177.34 3d47 h LEU 147 N 0.31 0.46 -0.63 2.28 5.85 -1.05 -0.56 115.31 121.97 3d47 h LEU 147 Ca 0.09 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3d47 h LEU 147 Cb 0.32 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 3d47 h LEU 147 CO 0.00 0.55 0.41 0.15 -0.34 0.00 0.00 178.44 179.22 3d47 h PHE 148 N 0.35 0.80 -0.51 1.25 3.57 -1.05 -0.08 116.94 121.27 3d47 h PHE 148 Ca 0.10 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 3d47 h PHE 148 Cb 0.26 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 3d47 h PHE 148 CO 0.01 0.51 -0.01 0.78 -2.23 0.00 0.00 178.31 177.37 3d47 h GLY 149 N 0.86 0.94 1.88 2.40 0.00 -0.93 -1.14 103.07 107.07 3d47 h GLY 149 Ca 0.23 -0.65 -0.14 0.00 0.00 0.00 0.00 47.33 46.77 3d47 h GLY 149 CO -0.05 0.60 -0.61 0.50 0.00 0.00 0.00 176.54 176.98 3d47 h LYS 150 N 0.81 0.12 -0.08 4.80 1.57 -0.63 0.11 116.57 123.27 3d47 h LYS 150 Ca 0.15 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 3d47 h LYS 150 Cb 0.49 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 3d47 h LYS 150 CO 0.02 0.70 -0.14 0.28 -0.57 0.00 0.00 179.45 179.74 3d47 h VAL 151 N 0.09 1.39 -0.05 0.50 2.07 -0.82 -3.16 116.25 116.27 3d47 h VAL 151 Ca -0.01 -1.39 -0.08 0.00 0.82 0.00 0.00 66.70 66.04 3d47 h VAL 151 Cb 1.10 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 3d47 h VAL 151 CO 0.09 0.39 -0.35 0.58 0.02 0.00 0.00 177.57 178.30 3d47 h VAL 152 N -0.21 1.27 0.00 2.57 2.07 -1.15 -3.47 116.25 117.33 3d47 h VAL 152 Ca 0.01 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.25 3d47 h VAL 152 Cb 0.70 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 3d47 h VAL 152 CO 0.03 0.37 0.00 0.61 0.02 0.00 0.00 177.57 178.60 3d47 n GLY 153 N -0.45 1.06 3.19 2.17 0.00 0.27 -5.09 105.19 106.35 3d47 n GLY 153 Ca -0.02 -0.48 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 3d47 n GLY 153 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d47 s LEU 154 N 0.00 2.33 0.50 0.99 1.43 -0.56 -4.82 118.68 118.55 3d47 s LEU 154 Ca 0.00 -0.70 -0.21 0.00 -1.03 0.00 0.00 54.13 52.19 3d47 s LEU 154 Cb 0.00 -0.50 -0.07 0.00 0.03 0.00 0.00 46.19 45.65 3d47 s LEU 154 CO 0.00 -0.12 1.11 -2.84 0.23 0.00 0.00 176.35 174.73 3d47 s PRO 155 N -2.17 3.61 0.35 1.29 0.02 -1.23 -1.19 135.00 135.68 3d47 s PRO 155 Ca 0.02 1.59 0.06 0.00 0.02 0.00 0.00 61.00 62.69 3d47 s PRO 155 Cb -0.07 -2.16 0.73 0.00 0.02 0.00 0.00 34.50 33.02 3d47 s PRO 155 CO 0.02 -0.63 1.94 0.28 -0.33 0.00 0.00 177.00 178.28 3d47 h VAL 156 N 1.51 1.00 -0.25 3.83 2.07 -1.33 -2.02 116.25 121.05 3d47 h VAL 156 Ca -0.50 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 3d47 h VAL 156 Cb 1.25 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3d47 h VAL 156 CO 0.59 0.14 0.08 0.10 0.02 0.00 0.00 177.57 178.50 3d47 h TYR 157 N 0.78 0.35 -0.00 1.57 -0.00 -1.84 -1.34 116.97 116.48 3d47 h TYR 157 Ca 0.34 -0.01 -0.23 0.00 0.00 0.00 0.00 58.73 58.83 3d47 h TYR 157 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 36.73 36.95 3d47 h TYR 157 CO -0.00 0.29 -0.95 0.87 -0.00 0.00 0.00 178.16 178.37 3d47 h LYS 158 N 0.35 0.45 -0.28 0.10 1.57 -1.70 -1.31 116.57 115.75 3d47 h LYS 158 Ca 0.09 -0.48 -0.03 0.00 -1.87 0.00 0.00 60.65 58.35 3d47 h LYS 158 Cb 0.11 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 3d47 h LYS 158 CO -0.01 1.13 0.03 -0.07 -0.57 0.00 0.00 179.45 179.97 3d47 h LEU 159 N 0.25 0.38 -0.13 2.94 3.38 -1.08 -2.64 115.31 118.41 3d47 h LEU 159 Ca -0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3d47 h LEU 159 Cb 1.59 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.24 3d47 h LEU 159 CO 0.17 0.42 0.00 0.18 0.09 0.00 0.00 178.44 179.30 3d47 n LEU 160 N -4.34 0.33 0.00 1.67 4.77 -0.58 -4.85 117.00 114.00 3d47 n LEU 160 Ca 0.01 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 3d47 n LEU 160 Cb 0.20 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 3d47 n LEU 160 CO 0.37 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 3d47 n GLY 161 N 0.83 0.56 0.00 -0.72 0.00 -1.00 -5.09 105.19 99.78 3d47 n GLY 161 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3d47 n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d47 n GLY 162 N 0.00 -1.48 3.78 -0.02 0.00 -0.50 -4.95 105.19 102.02 3d47 n GLY 162 Ca 0.00 -1.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 3d47 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d47 s ALA 163 N -2.79 3.12 -1.19 4.61 0.00 -1.26 -4.32 121.76 119.92 3d47 s ALA 163 Ca 0.00 0.67 0.13 0.00 0.00 0.00 0.00 51.96 52.75 3d47 s ALA 163 Cb 0.00 -3.25 0.31 0.00 0.00 0.00 0.00 23.12 20.18 3d47 s ALA 163 CO 0.00 -0.13 1.23 1.33 0.00 0.00 0.00 175.76 178.19 3d47 n VAL 164 N 0.08 0.81 -3.66 0.00 0.24 0.67 -4.93 118.33 111.54 3d47 n VAL 164 Ca 0.04 -0.90 -0.15 0.00 -2.04 0.00 0.00 64.34 61.29 3d47 n VAL 164 Cb 0.50 0.65 -0.08 0.00 -1.47 0.00 0.00 33.84 33.44 3d47 n VAL 164 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d47 s ARG 165 N -1.02 0.80 0.48 7.34 1.70 -1.25 -5.02 118.95 121.99 3d47 s ARG 165 Ca 0.25 0.18 0.28 0.00 -0.47 0.00 0.00 55.73 55.97 3d47 s ARG 165 Cb 0.14 0.37 0.88 0.00 -0.57 0.00 0.00 34.95 35.77 3d47 s ARG 165 CO 0.18 -0.21 1.80 -0.44 -1.08 0.00 0.00 175.30 175.55 3d47 h ASP 166 N 3.87 0.00 -5.02 -2.89 3.32 -1.93 -3.46 116.42 110.31 3d47 h ASP 166 Ca -0.28 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.68 3d47 h ASP 166 Cb 1.16 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.54 3d47 h ASP 166 CO 0.35 0.00 -0.15 -1.83 -1.72 0.00 0.00 179.24 175.89 3d47 s GLU 167 N -3.44 0.85 -0.15 3.56 -1.05 -1.26 -0.36 118.70 116.84 3d47 s GLU 167 Ca 0.04 -0.30 -0.13 0.00 -0.15 0.00 0.00 54.97 54.44 3d47 s GLU 167 Cb 0.07 0.38 -0.05 0.00 -0.44 0.00 0.00 34.13 34.09 3d47 s GLU 167 CO 0.60 -0.27 0.26 0.42 0.95 0.00 0.00 175.26 177.21 3d47 s ILE 168 N -2.10 5.32 -0.11 1.83 1.01 -0.40 -4.93 121.20 121.83 3d47 s ILE 168 Ca -0.08 0.47 -0.03 0.00 0.00 0.00 0.00 60.65 61.02 3d47 s ILE 168 Cb -0.02 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 3d47 s ILE 168 CO 0.00 0.43 0.00 0.00 0.00 0.00 0.00 174.94 175.37 3d47 s GLN 169 N 0.22 3.18 0.19 2.79 -2.07 -1.26 -1.69 119.66 121.03 3d47 s GLN 169 Ca 0.15 -0.42 0.09 0.00 -1.82 0.00 0.00 55.36 53.37 3d47 s GLN 169 Cb -0.13 -2.85 -0.04 0.00 -1.09 0.00 0.00 33.01 28.90 3d47 s GLN 169 CO 0.03 0.59 -0.10 -0.06 -1.32 0.00 0.00 175.29 174.44 3d47 s PHE 170 N -0.58 2.61 0.16 9.60 0.08 -0.50 -1.07 117.98 128.28 3d47 s PHE 170 Ca 0.10 -0.23 0.08 0.00 0.12 0.00 0.00 56.93 57.00 3d47 s PHE 170 Cb -0.12 -1.26 -0.04 0.00 -0.57 0.00 0.00 43.02 41.03 3d47 s PHE 170 CO 0.02 0.53 -0.10 1.52 -0.10 0.00 0.00 175.22 177.09 3d47 s TYR 171 N -1.78 2.66 -0.08 0.36 -0.85 -0.61 -0.77 117.35 116.28 3d47 s TYR 171 Ca 0.25 -0.21 0.01 0.00 -0.52 0.00 0.00 57.07 56.61 3d47 s TYR 171 Cb -0.08 -1.33 -0.03 0.00 0.38 0.00 0.00 41.96 40.90 3d47 s TYR 171 CO 0.15 0.48 -0.09 0.00 -1.52 0.00 0.00 175.55 174.58 3d47 s ALA 172 N -1.55 2.88 -0.21 9.51 0.00 -0.01 -1.74 121.76 130.64 3d47 s ALA 172 Ca 0.24 -0.90 -0.07 0.00 0.00 0.00 0.00 51.96 51.22 3d47 s ALA 172 Cb -0.09 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 3d47 s ALA 172 CO 0.15 0.51 0.06 0.99 0.00 0.00 0.00 175.76 177.46 3d47 s THR 173 N -0.58 4.57 -3.36 0.00 2.01 -0.32 -0.83 115.64 117.13 3d47 s THR 173 Ca 0.08 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 61.98 3d47 s THR 173 Cb -0.12 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.31 3d47 s THR 173 CO 0.02 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 3d47 n GLY 174 N 4.09 -2.00 0.03 4.40 0.00 -0.60 -1.16 105.19 109.95 3d47 n GLY 174 Ca -0.16 -1.18 0.15 0.00 0.00 0.00 0.00 46.02 44.83 3d47 n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d47 n ALA 175 N 0.00 2.58 -3.42 4.61 0.00 -1.26 -4.20 120.51 118.81 3d47 n ALA 175 Ca 0.00 -0.18 -0.27 0.00 0.00 0.00 0.00 53.44 52.99 3d47 n ALA 175 Cb 0.00 -1.45 -0.08 0.00 0.00 0.00 0.00 19.45 17.92 3d47 n ALA 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3d47 n ARG 176 N -1.20 2.17 -0.20 0.00 5.12 -1.26 -4.89 116.66 116.40 3d47 n ARG 176 Ca 0.14 -4.42 0.11 0.00 -1.93 0.00 0.00 57.85 51.75 3d47 n ARG 176 Cb 0.25 -2.09 0.40 0.00 -1.16 0.00 0.00 32.46 29.86 3d47 n ARG 176 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 3d47 h PRO 177 N 4.25 0.62 -0.48 5.56 0.11 -1.92 -1.22 132.00 138.93 3d47 h PRO 177 Ca 0.18 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 3d47 h PRO 177 Cb 0.70 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 3d47 h PRO 177 CO 0.77 0.41 0.26 0.38 -0.21 0.00 0.00 178.00 179.60 3d47 h ASP 178 N 0.64 0.60 -0.06 -2.05 2.03 -1.91 0.11 116.42 115.77 3d47 h ASP 178 Ca 0.37 -0.10 -0.09 0.00 -0.73 0.00 0.00 57.03 56.47 3d47 h ASP 178 Cb 0.56 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.89 3d47 h ASP 178 CO -0.14 0.53 -0.25 -0.07 -1.03 0.00 0.00 179.24 178.28 3d47 h LEU 179 N 0.63 0.49 -0.80 0.15 3.38 -1.71 -2.65 115.31 114.80 3d47 h LEU 179 Ca 0.17 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3d47 h LEU 179 Cb 0.06 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3d47 h LEU 179 CO -0.03 0.73 0.29 0.00 0.09 0.00 0.00 178.44 179.52 3d47 h ALA 180 N 1.31 1.03 -0.34 1.53 0.00 -0.70 -2.04 119.26 120.05 3d47 h ALA 180 Ca 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3d47 h ALA 180 Cb 0.66 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3d47 h ALA 180 CO 0.05 0.67 0.19 -0.22 0.00 0.00 0.00 179.25 179.94 3d47 h LYS 181 N 1.14 0.48 -0.63 0.00 3.64 -0.65 -1.86 116.57 118.70 3d47 h LYS 181 Ca 0.26 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.64 3d47 h LYS 181 Cb 0.25 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 3d47 h LYS 181 CO -0.02 0.39 0.41 1.49 -2.27 0.00 0.00 179.45 179.46 3d47 h GLU 182 N 0.44 0.62 0.00 1.90 4.81 -1.20 -0.39 114.58 120.75 3d47 h GLU 182 Ca 0.12 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3d47 h GLU 182 Cb 0.05 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.29 3d47 h GLU 182 CO -0.02 0.41 0.00 -1.33 -0.73 0.00 0.00 179.01 177.34 3d47 n MET 183 N -4.47 0.16 0.00 1.92 2.81 -0.75 -4.89 117.12 111.90 3d47 n MET 183 Ca 0.09 0.34 0.00 0.00 -1.81 0.00 0.00 57.70 56.32 3d47 n MET 183 Cb 0.22 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 30.95 3d47 n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d47 n GLY 184 N 0.25 0.73 3.76 3.03 0.00 -0.15 -2.97 105.19 109.82 3d47 n GLY 184 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 3d47 n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d47 s PHE 185 N -2.00 2.48 -0.87 1.61 0.08 -0.92 -4.10 117.98 114.26 3d47 s PHE 185 Ca 0.00 1.57 0.25 0.00 0.12 0.00 0.00 56.93 58.87 3d47 s PHE 185 Cb 0.00 -3.23 0.58 0.00 -0.57 0.00 0.00 43.02 39.80 3d47 s PHE 185 CO 0.00 -1.91 1.48 0.44 -0.10 0.00 0.00 175.22 175.13 3d47 n ILE 186 N -2.56 0.14 -3.76 0.64 -5.35 0.05 -4.60 119.36 103.92 3d47 n ILE 186 Ca 0.11 -0.10 -0.02 0.00 -0.27 0.00 0.00 62.75 62.46 3d47 n ILE 186 Cb 0.52 -0.02 -0.01 0.00 -1.74 0.00 0.00 39.64 38.39 3d47 n ILE 186 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3d47 s GLY 187 N -3.24 -0.19 -0.03 3.28 0.00 -1.26 -1.54 107.32 104.34 3d47 s GLY 187 Ca 0.10 0.13 -0.01 0.00 0.00 0.00 0.00 44.72 44.94 3d47 s GLY 187 CO 0.68 0.58 0.05 -0.32 0.00 0.00 0.00 173.10 174.09 3d47 s GLY 188 N -3.06 0.13 -0.20 0.20 0.00 0.65 -0.83 107.32 104.21 3d47 s GLY 188 Ca 0.15 0.30 -0.07 0.00 0.00 0.00 0.00 44.72 45.09 3d47 s GLY 188 CO 0.02 0.96 0.07 1.25 0.00 0.00 0.00 173.10 175.39 3d47 s LYS 189 N 1.46 3.88 0.12 2.90 2.20 -0.01 -1.72 119.74 128.57 3d47 s LYS 189 Ca -0.04 -0.38 0.06 0.00 -0.36 0.00 0.00 55.97 55.24 3d47 s LYS 189 Cb -0.13 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 32.90 3d47 s LYS 189 CO -0.03 0.13 -0.00 -1.64 -0.36 0.00 0.00 175.35 173.45 3d47 s MET 190 N 0.76 2.48 0.26 4.03 -1.94 0.55 -1.56 119.30 123.88 3d47 s MET 190 Ca 0.04 -0.94 -0.16 0.00 -1.71 0.00 0.00 55.69 52.91 3d47 s MET 190 Cb -0.13 -2.46 -0.08 0.00 2.01 0.00 0.00 34.83 34.16 3d47 s MET 190 CO 0.02 0.51 0.70 -1.25 -0.01 0.00 0.00 175.02 174.99 3d47 s PRO 191 N -2.55 4.09 0.50 2.03 0.04 -1.26 0.16 135.00 138.01 3d47 s PRO 191 Ca 0.26 0.71 -0.18 0.00 0.04 0.00 0.00 61.00 61.83 3d47 s PRO 191 Cb -0.11 -2.67 -0.08 0.00 0.04 0.00 0.00 34.50 31.69 3d47 s PRO 191 CO 0.18 0.29 1.01 0.95 0.04 0.00 0.00 177.00 179.47 3d47 s THR 192 N -1.75 4.14 -0.27 1.26 -4.23 -0.13 -4.83 115.64 109.83 3d47 s THR 192 Ca 0.48 1.18 0.08 0.00 -1.18 0.00 0.00 61.69 62.25 3d47 s THR 192 Cb -0.13 -3.55 -0.10 0.00 1.34 0.00 0.00 72.50 70.06 3d47 s THR 192 CO 0.19 -0.44 0.30 1.41 -0.54 0.00 0.00 174.62 175.55 3d47 n HIS 193 N -1.27 0.00 -4.40 3.99 8.25 -1.26 -1.62 115.22 118.91 3d47 n HIS 193 Ca 0.08 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.32 3d47 n HIS 193 Cb 0.53 -0.06 -0.10 0.00 1.12 0.00 0.00 29.99 31.48 3d47 n HIS 193 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3d47 s TRP 194 N -2.05 1.99 0.23 4.41 0.52 -1.26 -4.15 118.94 118.63 3d47 s TRP 194 Ca 0.01 -0.45 0.02 0.00 0.02 0.00 0.00 56.10 55.70 3d47 s TRP 194 Cb 0.06 -0.91 -0.01 0.00 -1.15 0.00 0.00 33.47 31.46 3d47 s TRP 194 CO 0.35 0.50 0.07 0.41 0.02 0.00 0.00 176.95 178.30 3d47 n GLY 195 N -0.32 3.66 0.33 0.98 0.00 -1.26 -4.80 105.19 103.78 3d47 n GLY 195 Ca -0.08 -2.07 0.20 0.00 0.00 0.00 0.00 46.02 44.07 3d47 n GLY 195 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d47 h PRO 196 N 0.00 0.40 0.00 1.61 0.11 -1.93 0.38 132.00 132.57 3d47 h PRO 196 Ca -0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.90 3d47 h PRO 196 Cb 0.68 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.70 3d47 h PRO 196 CO 0.30 0.27 0.00 1.12 -0.21 0.00 0.00 178.00 179.47 3d47 h HIS 197 N 0.42 0.00 0.00 0.65 2.07 -1.96 -0.83 115.15 115.49 3d47 h HIS 197 Ca 0.68 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.20 3d47 h HIS 197 Cb 1.42 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.40 3d47 h HIS 197 CO -0.04 0.00 -0.43 -0.25 -3.07 0.00 0.00 177.93 174.14 3d47 n ASP 198 N -2.81 0.49 0.00 3.10 8.00 0.13 -5.02 116.55 120.43 3d47 n ASP 198 Ca -0.02 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3d47 n ASP 198 Cb 0.12 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 3d47 n ASP 198 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d47 n GLY 199 N 1.44 2.03 0.28 0.44 0.00 -0.32 -2.37 105.19 106.69 3d47 n GLY 199 Ca 0.05 -0.44 0.05 0.00 0.00 0.00 0.00 46.02 45.68 3d47 n GLY 199 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d47 h ASP 200 N 7.53 0.28 -0.65 1.61 3.32 -1.94 -1.72 116.42 124.85 3d47 h ASP 200 Ca 0.00 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 3d47 h ASP 200 Cb 0.00 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 3d47 h ASP 200 CO 0.00 0.25 0.10 0.00 -1.72 0.00 0.00 179.24 177.87 3d47 h ALA 201 N 1.79 0.86 -0.50 3.45 0.00 -1.96 -0.75 119.26 122.16 3d47 h ALA 201 Ca 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3d47 h ALA 201 Cb 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3d47 h ALA 201 CO -0.01 0.63 0.22 0.78 0.00 0.00 0.00 179.25 180.87 3d47 h GLY 202 N 0.99 0.78 0.97 0.00 0.00 -0.95 -0.73 103.07 104.14 3d47 h GLY 202 Ca 0.20 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 3d47 h GLY 202 CO 0.01 0.38 0.24 -2.22 0.00 0.00 0.00 176.54 174.95 3d47 h ILE 203 N 0.66 1.17 -0.56 2.60 2.04 -1.19 -1.94 117.51 120.30 3d47 h ILE 203 Ca 0.17 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 3d47 h ILE 203 Cb 0.15 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 3d47 h ILE 203 CO -0.02 0.18 0.29 -0.09 0.00 0.00 0.00 178.15 178.51 3d47 h ARG 204 N 0.58 0.79 -0.25 2.37 2.43 -0.89 -0.13 114.38 119.29 3d47 h ARG 204 Ca 0.16 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 3d47 h ARG 204 Cb 0.07 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3d47 h ARG 204 CO -0.02 0.62 0.07 0.87 -1.51 0.00 0.00 179.97 180.00 3d47 h LYS 205 N 0.75 0.40 -0.05 0.20 1.57 -0.90 -0.04 116.57 118.50 3d47 h LYS 205 Ca 0.19 -0.09 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 3d47 h LYS 205 Cb 0.08 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 3d47 h LYS 205 CO -0.03 0.48 -0.65 -0.44 -0.57 0.00 0.00 179.45 178.24 3d47 h ASP 206 N 0.24 0.22 0.12 0.86 3.32 -1.30 -2.10 116.42 117.78 3d47 h ASP 206 Ca 0.08 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 3d47 h ASP 206 Cb 0.26 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 3d47 h ASP 206 CO -0.00 0.81 -0.37 0.00 -1.72 0.00 0.00 179.24 177.96 3d47 h ALA 207 N 1.19 1.08 -0.15 3.45 0.00 -0.90 -2.22 119.26 121.69 3d47 h ALA 207 Ca -0.01 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 3d47 h ALA 207 Cb 1.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3d47 h ALA 207 CO 0.10 0.58 -0.40 0.00 0.00 0.00 0.00 179.25 179.53 3d47 h ALA 208 N 1.32 1.03 -0.45 0.00 0.00 -0.79 -0.75 119.26 119.62 3d47 h ALA 208 Ca 0.03 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 3d47 h ALA 208 Cb 0.78 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3d47 h ALA 208 CO 0.06 0.61 0.20 1.98 0.00 0.00 0.00 179.25 182.10 3d47 h MET 209 N 0.29 0.65 -0.33 0.00 -1.53 -0.87 -0.23 114.93 112.92 3d47 h MET 209 Ca 0.03 -0.10 -0.05 0.00 -3.44 0.00 0.00 59.70 56.13 3d47 h MET 209 Cb 0.84 -0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 31.76 3d47 h MET 209 CO 0.07 0.57 0.01 0.28 0.14 0.00 0.00 176.91 177.98 3d47 h VAL 210 N 0.58 1.25 -0.69 -5.77 2.07 -1.17 -2.39 116.25 110.13 3d47 h VAL 210 Ca 0.15 -0.93 0.04 0.00 0.82 0.00 0.00 66.70 66.77 3d47 h VAL 210 Cb 0.14 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 3d47 h VAL 210 CO -0.02 0.31 0.42 0.00 0.02 0.00 0.00 177.57 178.30 3d47 h ALA 211 N 0.86 0.91 -0.30 1.67 0.00 -0.93 0.70 119.26 122.17 3d47 h ALA 211 Ca 0.09 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3d47 h ALA 211 Cb 0.43 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3d47 h ALA 211 CO 0.01 0.18 0.18 0.22 0.00 0.00 0.00 179.25 179.84 3d47 h ASP 212 N 0.82 0.29 0.44 0.00 3.58 -0.90 -1.53 116.42 119.13 3d47 h ASP 212 Ca 0.28 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.65 3d47 h ASP 212 Cb 0.05 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 3d47 h ASP 212 CO -0.12 0.21 -0.40 0.24 -2.88 0.00 0.00 179.24 176.29 3d47 h MET 213 N 0.36 0.00 -0.46 0.28 2.86 -0.96 -1.86 114.93 115.15 3d47 h MET 213 Ca 0.12 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.65 3d47 h MET 213 Cb -0.01 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 3d47 h MET 213 CO -0.05 0.40 -0.15 -0.09 1.06 0.00 0.00 176.91 178.08 3d47 h ARG 214 N 0.00 0.88 -0.54 1.72 9.65 -0.30 0.18 114.38 125.97 3d47 h ARG 214 Ca -0.00 -0.33 -0.09 0.00 -1.10 0.00 0.00 59.98 58.46 3d47 h ARG 214 Cb 0.73 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.24 3d47 h ARG 214 CO 0.05 0.97 -0.01 0.93 2.80 0.00 0.00 179.97 184.71 3d47 h GLU 215 N 0.78 0.97 -0.04 0.20 4.39 -0.85 -2.01 114.58 118.02 3d47 h GLU 215 Ca 0.12 -0.32 -0.17 0.00 0.34 0.00 0.00 59.36 59.33 3d47 h GLU 215 Cb 0.68 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 3d47 h GLU 215 CO 0.05 0.98 -0.73 0.87 -1.16 0.00 0.00 179.01 179.02 3d47 h LYS 216 N 0.84 0.24 0.00 2.33 1.57 -1.10 -3.35 116.57 117.10 3d47 h LYS 216 Ca 0.15 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3d47 h LYS 216 Cb 0.56 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.91 3d47 h LYS 216 CO 0.03 0.87 -1.19 0.00 -0.57 0.00 0.00 179.45 178.59 3d47 n GLY 218 N 1.38 -0.43 0.22 0.00 0.00 -0.76 -4.45 105.19 101.15 3d47 n GLY 218 Ca 0.01 -1.75 0.12 0.00 0.00 0.00 0.00 46.02 44.40 3d47 n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d47 h PRO 219 N 0.00 0.00 0.00 1.61 0.13 -1.96 -3.35 132.00 128.43 3d47 h PRO 219 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3d47 h PRO 219 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3d47 h PRO 219 CO 0.00 0.08 -0.92 -0.25 -0.23 0.00 0.00 178.00 176.67 3d47 n ASP 220 N -3.13 0.65 -4.69 1.44 8.00 -1.26 -4.80 116.55 112.76 3d47 n ASP 220 Ca 0.03 -0.02 -0.42 0.00 0.71 0.00 0.00 54.79 55.09 3d47 n ASP 220 Cb 0.52 0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 42.16 3d47 n ASP 220 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3d47 s PHE 221 N -3.22 3.50 0.51 1.24 5.36 -1.26 -4.97 117.98 119.15 3d47 s PHE 221 Ca 0.04 1.51 -0.20 0.00 -0.96 0.00 0.00 56.93 57.32 3d47 s PHE 221 Cb 0.13 -3.13 -0.07 0.00 -0.34 0.00 0.00 43.02 39.61 3d47 s PHE 221 CO 0.78 -0.21 1.09 -1.58 -1.46 0.00 0.00 175.22 173.84 3d47 s TRP 222 N 1.97 2.81 -0.03 10.12 0.51 -0.59 -4.90 118.94 128.84 3d47 s TRP 222 Ca 0.46 1.56 0.03 0.00 -2.12 0.00 0.00 56.10 56.03 3d47 s TRP 222 Cb -0.18 -3.21 -0.00 0.00 -0.81 0.00 0.00 33.47 29.27 3d47 s TRP 222 CO 0.17 -1.27 -0.12 -0.51 -0.51 0.00 0.00 176.95 174.71 3d47 s LEU 223 N -3.62 1.88 0.07 2.99 1.43 -1.26 -0.25 118.68 119.92 3d47 s LEU 223 Ca 0.70 -0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 53.54 3d47 s LEU 223 Cb -0.21 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.29 3d47 s LEU 223 CO 0.25 0.11 0.01 -0.04 0.23 0.00 0.00 176.35 176.90 3d47 s MET 224 N 0.02 0.68 -0.04 1.70 -1.94 -0.70 -0.52 119.30 118.50 3d47 s MET 224 Ca -0.01 -1.23 0.06 0.00 -1.71 0.00 0.00 55.69 52.80 3d47 s MET 224 Cb -0.08 0.23 -0.01 0.00 2.01 0.00 0.00 34.83 36.97 3d47 s MET 224 CO 0.01 -0.15 -0.24 -0.51 -0.01 0.00 0.00 175.02 174.12 3d47 s LEU 225 N -2.93 2.04 -0.18 -0.03 1.43 -1.03 -0.33 118.68 117.65 3d47 s LEU 225 Ca 0.09 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.70 3d47 s LEU 225 Cb 0.08 -1.26 -0.02 0.00 0.03 0.00 0.00 46.19 45.02 3d47 s LEU 225 CO -0.08 0.25 -0.05 -0.62 0.23 0.00 0.00 176.35 176.08 3d47 s ASP 226 N -0.30 4.49 0.00 2.29 -1.08 0.12 -0.91 116.67 121.29 3d47 s ASP 226 Ca 0.02 -0.26 0.15 0.00 -0.52 0.00 0.00 52.55 51.94 3d47 s ASP 226 Cb -0.12 -1.74 0.22 0.00 -1.46 0.00 0.00 42.92 39.83 3d47 s ASP 226 CO 0.02 0.09 1.11 0.00 0.52 0.00 0.00 175.17 176.91 3d47 n TRP 228 N 0.86 -0.79 -1.23 0.00 -0.00 -1.21 -0.58 117.44 114.49 3d47 n TRP 228 Ca 0.11 0.08 -0.09 0.00 -0.00 0.00 0.00 57.50 57.60 3d47 n TRP 228 Cb 0.42 -1.63 -0.04 0.00 -0.00 0.00 0.00 31.31 30.06 3d47 n TRP 228 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 3d47 n MET 229 N -3.36 -1.74 0.00 5.87 2.81 0.17 -4.39 117.12 116.49 3d47 n MET 229 Ca -0.09 0.79 0.14 0.00 -1.81 0.00 0.00 57.70 56.73 3d47 n MET 229 Cb 0.35 -5.15 0.63 0.00 -0.71 0.00 0.00 33.22 28.33 3d47 n MET 229 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3d47 n SER 230 N -0.97 0.51 -1.79 7.83 3.41 0.25 -4.00 113.62 118.86 3d47 n SER 230 Ca -0.09 -0.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.86 3d47 n SER 230 Cb 0.55 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 3d47 n SER 230 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d47 n GLN 231 N -0.89 2.05 -4.42 4.33 6.02 -0.17 -4.48 117.38 119.83 3d47 n GLN 231 Ca 0.15 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.93 3d47 n GLN 231 Cb 0.27 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.44 3d47 n GLN 231 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 3d47 s ASP 232 N -0.82 2.12 0.15 1.08 1.47 -1.26 -4.62 116.67 114.79 3d47 s ASP 232 Ca 0.00 -1.51 -0.17 0.00 1.18 0.00 0.00 52.55 52.06 3d47 s ASP 232 Cb 0.00 0.24 0.04 0.00 -0.34 0.00 0.00 42.92 42.85 3d47 s ASP 232 CO 0.00 -0.79 1.77 0.58 0.68 0.00 0.00 175.17 177.41 3d47 h VAL 233 N 2.08 0.96 -0.09 2.11 2.07 -1.93 -2.02 116.25 119.43 3d47 h VAL 233 Ca -0.37 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.04 3d47 h VAL 233 Cb 1.25 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3d47 h VAL 233 CO 0.61 0.06 0.01 -1.13 0.02 0.00 0.00 177.57 177.14 3d47 h ASN 234 N 0.34 -0.01 -0.61 0.57 -1.24 -1.99 -0.53 115.58 112.10 3d47 h ASN 234 Ca 0.15 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.15 3d47 h ASN 234 Cb 0.08 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.12 3d47 h ASN 234 CO -0.12 0.01 0.29 0.22 -1.29 0.00 0.00 177.43 176.54 3d47 h TYR 235 N 0.05 0.89 -0.84 0.67 3.20 -1.95 -1.53 116.97 117.46 3d47 h TYR 235 Ca 0.04 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 3d47 h TYR 235 Cb 0.04 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.00 3d47 h TYR 235 CO -0.11 0.68 0.39 0.00 -1.64 0.00 0.00 178.16 177.48 3d47 h ALA 236 N 1.12 1.09 -0.17 1.82 0.00 -1.22 -0.94 119.26 120.96 3d47 h ALA 236 Ca 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3d47 h ALA 236 Cb 0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3d47 h ALA 236 CO -0.03 0.66 0.07 1.15 0.00 0.00 0.00 179.25 181.11 3d47 h THR 237 N 1.20 1.14 -0.70 0.00 2.02 -0.74 -0.61 112.91 115.22 3d47 h THR 237 Ca 0.29 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 67.05 3d47 h THR 237 Cb 0.13 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 3d47 h THR 237 CO -0.03 0.13 0.44 0.11 0.37 0.00 0.00 175.52 176.54 3d47 h LYS 238 N 0.13 0.94 -0.52 6.66 1.57 -1.01 -1.41 116.57 122.94 3d47 h LYS 238 Ca 0.06 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 3d47 h LYS 238 Cb 0.15 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 3d47 h LYS 238 CO -0.01 0.65 0.03 1.25 -0.57 0.00 0.00 179.45 180.81 3d47 h LEU 239 N 0.95 0.87 -0.16 2.94 5.85 -1.00 -0.08 115.31 124.68 3d47 h LEU 239 Ca 0.25 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.69 3d47 h LEU 239 Cb -0.06 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 3d47 h LEU 239 CO -0.05 0.94 0.08 0.00 -0.34 0.00 0.00 178.44 179.07 3d47 h ALA 240 N 0.95 0.19 -0.15 1.25 0.00 -0.82 -1.17 119.26 119.51 3d47 h ALA 240 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3d47 h ALA 240 Cb 0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3d47 h ALA 240 CO 0.02 -0.35 -0.26 0.45 0.00 0.00 0.00 179.25 179.11 3d47 h HIS 241 N 0.17 0.31 0.00 0.00 3.86 -1.11 -1.64 115.15 116.74 3d47 h HIS 241 Ca 0.06 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 3d47 h HIS 241 Cb 0.01 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 3d47 h HIS 241 CO -0.09 0.52 -0.30 0.00 0.86 0.00 0.00 177.93 178.92 3d47 h ALA 242 N 1.48 1.23 -0.00 2.45 0.00 -0.40 -2.96 119.26 121.06 3d47 h ALA 242 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3d47 h ALA 242 Cb 0.60 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3d47 h ALA 242 CO 0.04 0.38 -0.78 0.00 0.00 0.00 0.00 179.25 178.88 3d47 h ALA 244 N 3.01 1.78 0.00 0.00 0.00 -1.14 -1.06 119.26 121.85 3d47 h ALA 244 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d47 h ALA 244 Cb 0.50 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3d47 h ALA 244 CO 0.00 -0.02 0.00 -1.35 0.00 0.00 0.00 179.25 177.88 3d47 h PRO 245 N 0.75 0.00 -0.57 0.00 0.11 -1.78 -1.45 132.00 129.06 3d47 h PRO 245 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 3d47 h PRO 245 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 3d47 h PRO 245 CO -0.22 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.76 3d47 n PHE 246 N -2.91 0.99 -3.66 0.65 3.72 -0.40 -4.97 117.46 110.87 3d47 n PHE 246 Ca -0.02 -0.56 -0.21 0.00 -0.05 0.00 0.00 57.45 56.61 3d47 n PHE 246 Cb 0.09 -0.10 0.04 0.00 -0.94 0.00 0.00 39.48 38.57 3d47 n PHE 246 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3d47 n ASN 247 N 1.03 -1.47 -4.71 4.37 5.15 -0.55 -4.90 115.26 114.20 3d47 n ASN 247 Ca 0.21 -0.78 -0.42 0.00 -0.60 0.00 0.00 54.58 52.99 3d47 n ASN 247 Cb 0.67 -4.24 -0.03 0.00 -0.53 0.00 0.00 39.78 35.65 3d47 n ASN 247 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3d47 s LEU 248 N -6.65 4.38 0.10 1.20 2.96 -1.23 -4.68 118.68 114.76 3d47 s LEU 248 Ca 0.03 2.68 -0.16 0.00 -0.22 0.00 0.00 54.13 56.46 3d47 s LEU 248 Cb -0.01 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 43.03 3d47 s LEU 248 CO 0.80 -0.92 1.49 0.50 -1.32 0.00 0.00 176.35 176.91 3d47 h LYS 249 N 7.55 0.59 -3.17 1.98 3.64 -1.15 -3.44 116.57 122.58 3d47 h LYS 249 Ca -0.43 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 58.68 3d47 h LYS 249 Cb 1.21 -0.03 -0.13 0.00 -0.41 0.00 0.00 32.23 32.86 3d47 h LYS 249 CO 0.94 0.78 0.06 1.67 -2.27 0.00 0.00 179.45 180.62 3d47 s TRP 250 N -4.76 -0.37 -0.16 1.91 -2.14 -1.26 -1.90 118.94 110.27 3d47 s TRP 250 Ca -0.13 0.13 0.02 0.00 2.66 0.00 0.00 56.10 58.78 3d47 s TRP 250 Cb 0.08 0.39 0.02 0.00 -3.10 0.00 0.00 33.47 30.86 3d47 s TRP 250 CO 0.78 -0.76 -0.20 -1.50 -2.66 0.00 0.00 176.95 172.61 3d47 s ILE 251 N -3.64 2.02 -0.07 0.66 2.07 -0.43 -2.46 121.20 119.36 3d47 s ILE 251 Ca 0.01 -0.94 -0.00 0.00 -1.41 0.00 0.00 60.65 58.31 3d47 s ILE 251 Cb 0.00 -1.81 -0.03 0.00 0.13 0.00 0.00 42.46 40.75 3d47 s ILE 251 CO -0.11 0.54 -0.03 -0.70 -1.91 0.00 0.00 174.94 172.72 3d47 s GLU 252 N 1.09 2.85 -1.33 3.50 2.12 -0.08 -2.14 118.70 124.72 3d47 s GLU 252 Ca -0.00 -0.49 -0.18 0.00 0.36 0.00 0.00 54.97 54.65 3d47 s GLU 252 Cb -0.14 -2.69 0.02 0.00 0.26 0.00 0.00 34.13 31.58 3d47 s GLU 252 CO -0.08 0.68 0.47 -1.91 -0.54 0.00 0.00 175.26 173.88 3d47 n GLU 253 N 2.12 -1.02 0.20 4.30 2.13 0.67 -0.79 120.64 128.25 3d47 n GLU 253 Ca -0.18 0.18 0.04 0.00 0.66 0.00 0.00 57.16 57.86 3d47 n GLU 253 Cb 0.53 -3.34 0.42 0.00 0.27 0.00 0.00 31.44 29.33 3d47 n GLU 253 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3d47 s LEU 255 N -8.04 2.48 0.76 0.00 1.43 -1.26 -1.00 118.68 113.06 3d47 s LEU 255 Ca -0.03 -0.92 -0.15 0.00 -1.03 0.00 0.00 54.13 52.00 3d47 s LEU 255 Cb 0.14 -1.09 0.03 0.00 0.03 0.00 0.00 46.19 45.31 3d47 s LEU 255 CO 0.70 0.07 1.02 -2.65 0.23 0.00 0.00 176.35 175.72 3d47 n PRO 256 N -0.01 0.38 -0.06 1.29 -0.02 -1.26 -4.51 135.00 130.81 3d47 n PRO 256 Ca -0.10 0.19 0.12 0.00 -2.02 0.00 0.00 63.50 61.68 3d47 n PRO 256 Cb 0.57 -2.28 0.51 0.00 -0.02 0.00 0.00 33.50 32.28 3d47 n PRO 256 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3d47 h PRO 257 N -0.52 0.38 0.00 0.52 0.13 -1.95 -2.67 132.00 127.89 3d47 h PRO 257 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3d47 h PRO 257 Cb 1.32 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3d47 h PRO 257 CO 0.46 0.25 0.00 1.96 -0.23 0.00 0.00 178.00 180.44 3d47 h GLN 258 N 0.39 0.00 -2.92 0.86 7.50 -1.99 -3.37 115.11 115.58 3d47 h GLN 258 Ca 0.26 0.00 -0.64 0.00 0.50 0.00 0.00 58.65 58.77 3d47 h GLN 258 Cb 0.50 0.00 0.02 0.00 0.05 0.00 0.00 27.48 28.05 3d47 h GLN 258 CO -0.07 0.00 3.56 1.04 -1.50 0.00 0.00 178.83 181.86 3d47 n GLN 259 N -2.48 3.63 -0.21 1.46 6.02 -1.01 -4.64 117.38 120.14 3d47 n GLN 259 Ca 0.02 -2.16 -0.05 0.00 -0.01 0.00 0.00 57.00 54.80 3d47 n GLN 259 Cb 0.29 -2.74 0.05 0.00 1.02 0.00 0.00 30.24 28.85 3d47 n GLN 259 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 3d47 h TYR 260 N 4.86 0.71 -0.81 1.08 0.05 -1.86 -1.44 116.97 119.55 3d47 h TYR 260 Ca 0.83 0.02 0.01 0.00 0.05 0.00 0.00 58.73 59.64 3d47 h TYR 260 Cb 0.36 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 37.82 3d47 h TYR 260 CO 1.87 0.42 0.54 0.93 -1.05 0.00 0.00 178.16 180.87 3d47 h GLU 261 N 0.75 1.06 -0.42 4.88 3.07 -1.97 -0.78 114.58 121.17 3d47 h GLU 261 Ca 0.24 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.36 58.91 3d47 h GLU 261 Cb -0.02 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.64 3d47 h GLU 261 CO -0.08 0.70 -0.24 0.78 -1.40 0.00 0.00 179.01 178.76 3d47 h GLY 262 N 1.09 0.93 1.30 -3.84 0.00 -1.76 -2.25 103.07 98.53 3d47 h GLY 262 Ca 0.30 -0.82 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 3d47 h GLY 262 CO -0.07 0.75 0.13 -0.97 0.00 0.00 0.00 176.54 176.38 3d47 h TYR 263 N 0.74 0.91 -0.55 5.60 -1.99 -0.41 0.11 116.97 121.39 3d47 h TYR 263 Ca 0.09 -0.09 -0.03 0.00 2.00 0.00 0.00 58.73 60.71 3d47 h TYR 263 Cb 0.79 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 39.23 3d47 h TYR 263 CO 0.05 0.76 0.24 -0.09 -0.00 0.00 0.00 178.16 179.12 3d47 h ARG 264 N 0.84 0.81 -0.28 4.88 2.43 -0.95 -0.95 114.38 121.16 3d47 h ARG 264 Ca 0.18 -0.13 -0.15 0.00 -0.81 0.00 0.00 59.98 59.07 3d47 h ARG 264 Cb 0.32 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3d47 h ARG 264 CO 0.00 0.68 -0.44 1.49 -1.51 0.00 0.00 179.97 180.19 3d47 h GLU 265 N 0.75 0.71 -0.25 0.20 4.81 -1.03 -2.66 114.58 117.10 3d47 h GLU 265 Ca 0.19 -0.39 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 3d47 h GLU 265 Cb 0.16 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 3d47 h GLU 265 CO -0.02 1.00 0.07 1.25 -0.73 0.00 0.00 179.01 180.58 3d47 h LEU 266 N 0.57 0.38 -0.85 1.64 5.85 -0.55 -1.65 115.31 120.70 3d47 h LEU 266 Ca 0.04 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.59 3d47 h LEU 266 Cb 0.99 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.86 3d47 h LEU 266 CO 0.09 0.50 0.53 0.50 -0.34 0.00 0.00 178.44 179.73 3d47 h LYS 267 N 0.24 0.97 -0.46 1.25 1.63 -1.17 -0.28 116.57 118.75 3d47 h LYS 267 Ca 0.08 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 3d47 h LYS 267 Cb 0.27 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 3d47 h LYS 267 CO -0.00 0.64 0.10 0.00 -3.45 0.00 0.00 179.45 176.75 3d47 h ARG 268 N 1.00 0.69 -0.00 1.90 3.08 -1.25 -2.72 114.38 117.08 3d47 h ARG 268 Ca 0.36 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3d47 h ARG 268 Cb 0.10 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.04 3d47 h ARG 268 CO -0.15 0.63 -0.17 0.09 -1.07 0.00 0.00 179.97 179.31 3d47 n ASN 269 N -4.30 0.60 -4.76 7.04 3.02 -0.53 -4.95 115.26 111.38 3d47 n ASN 269 Ca 0.03 -0.59 -0.37 0.00 -0.03 0.00 0.00 54.58 53.62 3d47 n ASN 269 Cb 0.21 -0.02 0.01 0.00 -0.61 0.00 0.00 39.78 39.38 3d47 n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d47 s ALA 270 N -2.54 2.80 0.52 5.41 0.00 -0.23 -4.97 121.76 122.75 3d47 s ALA 270 Ca 0.26 1.04 -0.23 0.00 0.00 0.00 0.00 51.96 53.03 3d47 s ALA 270 Cb 0.20 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 3d47 s ALA 270 CO 0.50 -0.97 1.36 -2.30 0.00 0.00 0.00 175.76 174.35 3d47 n PRO 271 N -0.99 1.82 -1.64 0.00 -0.02 -1.26 -4.85 135.00 128.05 3d47 n PRO 271 Ca 0.10 0.66 -0.48 0.00 -2.02 0.00 0.00 63.50 61.76 3d47 n PRO 271 Cb 0.48 -2.56 -0.05 0.00 -0.02 0.00 0.00 33.50 31.36 3d47 n PRO 271 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d47 n ALA 272 N -0.80 0.64 0.00 3.55 0.00 -1.26 -1.41 120.51 121.23 3d47 n ALA 272 Ca 0.09 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.00 3d47 n ALA 272 Cb 0.43 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.62 3d47 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d47 n GLY 273 N 3.15 2.64 3.74 0.00 0.00 -1.26 -5.02 105.19 108.45 3d47 n GLY 273 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3d47 n GLY 273 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3d47 s MET 274 N -0.22 4.36 0.27 1.61 0.00 -0.50 -5.00 119.30 119.82 3d47 s MET 274 Ca 0.00 0.73 -0.10 0.00 0.00 0.00 0.00 55.69 56.32 3d47 s MET 274 Cb 0.00 -3.39 -0.07 0.00 0.00 0.00 0.00 34.83 31.37 3d47 s MET 274 CO 0.00 0.24 0.60 -1.64 0.00 0.00 0.00 175.02 174.22 3d47 s MET 275 N 0.24 3.80 -0.10 4.11 -1.94 -0.80 -4.71 119.30 119.90 3d47 s MET 275 Ca 0.32 0.30 0.03 0.00 -1.71 0.00 0.00 55.69 54.63 3d47 s MET 275 Cb -0.18 -2.59 -0.01 0.00 2.01 0.00 0.00 34.83 34.07 3d47 s MET 275 CO 0.16 0.24 -0.21 0.08 -0.01 0.00 0.00 175.02 175.28 3d47 s VAL 276 N -1.95 2.40 0.17 -6.03 1.01 -1.26 -1.31 120.40 113.43 3d47 s VAL 276 Ca 0.48 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.56 3d47 s VAL 276 Cb -0.11 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 3d47 s VAL 276 CO 0.23 0.55 0.01 0.42 0.00 0.00 0.00 175.10 176.32 3d47 s THR 277 N 0.16 0.63 0.01 3.92 -4.23 -0.91 -1.34 115.64 113.88 3d47 s THR 277 Ca -0.11 -1.98 -0.19 0.00 -1.18 0.00 0.00 61.69 58.23 3d47 s THR 277 Cb -0.16 -2.13 0.06 0.00 1.34 0.00 0.00 72.50 71.62 3d47 s THR 277 CO 0.06 -0.46 0.89 -0.24 -0.54 0.00 0.00 174.62 174.33 3d47 n SER 278 N -0.24 -0.94 0.00 3.99 2.88 -1.14 -0.24 113.62 117.93 3d47 n SER 278 Ca -0.06 -1.27 0.00 0.00 -1.33 0.00 0.00 58.87 56.20 3d47 n SER 278 Cb 0.63 1.48 0.00 0.00 -0.75 0.00 0.00 64.21 65.57 3d47 n SER 278 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d47 n GLY 279 N -0.64 2.00 0.29 0.46 0.00 -1.26 -0.21 105.19 105.83 3d47 n GLY 279 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 3d47 n GLY 279 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3d47 h GLU 280 N 0.00 0.00 -0.29 1.61 4.11 -1.56 -1.80 114.58 116.65 3d47 h GLU 280 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3d47 h GLU 280 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3d47 h GLU 280 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.80 3d47 n HIS 281 N -4.07 0.36 -2.82 2.06 8.25 -1.26 -4.15 115.22 113.58 3d47 n HIS 281 Ca -0.03 -0.18 -0.29 0.00 -0.26 0.00 0.00 57.72 56.96 3d47 n HIS 281 Cb 0.09 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.18 3d47 n HIS 281 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3d47 s HIS 282 N -1.62 3.51 0.03 4.41 3.76 -0.68 -4.49 115.29 120.20 3d47 s HIS 282 Ca 0.36 0.92 -0.07 0.00 -0.15 0.00 0.00 55.06 56.12 3d47 s HIS 282 Cb 0.22 -2.36 -0.00 0.00 1.11 0.00 0.00 32.58 31.55 3d47 s HIS 282 CO 0.31 -0.14 0.12 0.20 -0.85 0.00 0.00 174.74 174.38 3d47 s GLY 283 N -3.50 0.11 0.04 -2.22 0.00 -1.18 -4.29 107.32 96.27 3d47 s GLY 283 Ca 0.49 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.84 3d47 s GLY 283 CO 0.36 -0.51 0.00 -1.30 0.00 0.00 0.00 173.10 171.65 3d47 n THR 284 N 1.02 -0.93 -0.37 0.90 -2.24 -0.60 -4.19 114.28 107.87 3d47 n THR 284 Ca -0.20 0.15 0.01 0.00 -2.27 0.00 0.00 64.05 61.73 3d47 n THR 284 Cb 0.57 -0.21 0.15 0.00 -2.10 0.00 0.00 70.33 68.74 3d47 n THR 284 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3d47 h LEU 285 N 0.08 1.07 -1.32 3.22 5.85 -1.91 -2.58 115.31 119.72 3d47 h LEU 285 Ca 0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3d47 h LEU 285 Cb 0.02 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 3d47 h LEU 285 CO 0.00 0.72 0.29 1.56 -0.34 0.00 0.00 178.44 180.67 3d47 h GLN 286 N 1.23 0.75 -0.35 1.25 7.50 -2.00 -1.22 115.11 122.28 3d47 h GLN 286 Ca 0.41 -0.08 -0.11 0.00 0.50 0.00 0.00 58.65 59.38 3d47 h GLN 286 Cb 0.06 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.43 3d47 h GLN 286 CO -0.14 0.56 -0.22 0.77 -1.50 0.00 0.00 178.83 178.30 3d47 h SER 287 N 0.76 0.68 0.74 1.46 0.02 -1.63 -2.46 113.55 113.12 3d47 h SER 287 Ca 0.19 -0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 3d47 h SER 287 Cb 0.03 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 3d47 h SER 287 CO -0.03 0.89 -0.35 -0.26 -1.14 0.00 0.00 176.83 175.94 3d47 h PHE 288 N 0.59 0.00 -0.28 3.45 0.04 -1.15 0.58 116.94 120.17 3d47 h PHE 288 Ca 0.09 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.81 3d47 h PHE 288 Cb 0.69 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.83 3d47 h PHE 288 CO 0.03 0.35 -0.01 -0.09 -0.60 0.00 0.00 178.31 178.00 3d47 h ARG 289 N 0.00 0.50 -0.54 1.51 1.12 -0.86 0.27 114.38 116.38 3d47 h ARG 289 Ca -0.00 -0.16 -0.07 0.00 -1.11 0.00 0.00 59.98 58.64 3d47 h ARG 289 Cb 0.82 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.71 3d47 h ARG 289 CO 0.05 0.66 0.07 1.15 -3.11 0.00 0.00 179.97 178.79 3d47 h THR 290 N 0.28 1.26 -0.34 0.20 2.02 -1.03 -2.01 112.91 113.29 3d47 h THR 290 Ca 0.08 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.24 3d47 h THR 290 Cb 0.44 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 3d47 h THR 290 CO 0.02 0.36 0.11 0.25 0.37 0.00 0.00 175.52 176.62 3d47 h LEU 291 N 0.79 0.49 -0.99 2.58 5.85 -0.72 -2.81 115.31 120.50 3d47 h LEU 291 Ca 0.16 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.77 3d47 h LEU 291 Cb 0.43 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.26 3d47 h LEU 291 CO 0.01 0.57 0.63 0.00 -0.34 0.00 0.00 178.44 179.30 3d47 h ALA 292 N 0.95 1.42 0.00 1.25 0.00 -0.25 -1.88 119.26 120.76 3d47 h ALA 292 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3d47 h ALA 292 Cb 0.25 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d47 h ALA 292 CO -0.00 0.32 0.00 0.39 0.00 0.00 0.00 179.25 179.96 3d47 n GLU 293 N -4.57 0.19 0.12 0.00 1.02 -0.77 -1.98 120.64 114.65 3d47 n GLU 293 Ca 0.17 0.15 0.13 0.00 -0.02 0.00 0.00 57.16 57.59 3d47 n GLU 293 Cb 0.26 -1.50 0.41 0.00 -0.02 0.00 0.00 31.44 30.59 3d47 n GLU 293 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3d47 h THR 294 N 0.00 0.00 0.00 2.62 1.35 -1.32 -3.47 112.91 112.09 3d47 h THR 294 Ca 0.00 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 3d47 h THR 294 Cb 0.16 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 3d47 h THR 294 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3d47 n GLY 295 N 1.14 0.75 3.73 5.82 0.00 -0.84 -4.21 105.19 111.59 3d47 n GLY 295 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 3d47 n GLY 295 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d47 s ILE 296 N -2.38 2.24 0.06 -0.61 -4.36 -1.26 -4.95 121.20 109.94 3d47 s ILE 296 Ca 0.00 0.14 -0.18 0.00 -0.26 0.00 0.00 60.65 60.35 3d47 s ILE 296 Cb 0.00 -2.95 -0.13 0.00 1.25 0.00 0.00 42.46 40.64 3d47 s ILE 296 CO 0.00 -0.04 1.36 0.44 0.24 0.00 0.00 174.94 176.93 3d47 h ASP 297 N 0.36 0.53 -3.46 4.36 3.32 -1.60 -3.45 116.42 116.47 3d47 h ASP 297 Ca -0.50 -0.50 -0.41 0.00 0.02 0.00 0.00 57.03 55.65 3d47 h ASP 297 Cb 1.32 -0.15 -0.34 0.00 0.22 0.00 0.00 39.33 40.38 3d47 h ASP 297 CO 0.52 0.92 -0.77 -0.63 -1.72 0.00 0.00 179.24 177.56 3d47 s ILE 298 N -4.25 0.52 -0.07 0.35 1.01 -1.23 -3.93 121.20 113.60 3d47 s ILE 298 Ca -0.13 -0.11 -0.12 0.00 0.00 0.00 0.00 60.65 60.28 3d47 s ILE 298 Cb 0.06 -0.55 -0.05 0.00 0.01 0.00 0.00 42.46 41.93 3d47 s ILE 298 CO 0.79 0.22 0.30 -0.04 0.00 0.00 0.00 174.94 176.21 3d47 s MET 299 N 0.95 3.85 -0.57 2.79 -1.94 -1.23 -2.88 119.30 120.26 3d47 s MET 299 Ca -0.11 0.19 0.06 0.00 -1.71 0.00 0.00 55.69 54.12 3d47 s MET 299 Cb -0.14 -3.26 0.29 0.00 2.01 0.00 0.00 34.83 33.73 3d47 s MET 299 CO -0.00 0.62 0.80 1.04 -0.01 0.00 0.00 175.02 177.47 3d47 n GLN 300 N 2.25 2.49 -2.04 2.03 6.02 0.71 -2.35 117.38 126.49 3d47 n GLN 300 Ca -0.15 -4.49 -0.37 0.00 -0.01 0.00 0.00 57.00 51.98 3d47 n GLN 300 Cb 0.53 -2.10 0.02 0.00 1.02 0.00 0.00 30.24 29.71 3d47 n GLN 300 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3d47 s PRO 301 N -2.73 3.19 -0.19 -1.09 0.04 -1.25 -1.35 135.00 131.61 3d47 s PRO 301 Ca 0.43 1.87 -0.14 0.00 0.04 0.00 0.00 61.00 63.20 3d47 s PRO 301 Cb 0.22 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 3d47 s PRO 301 CO -0.08 -1.04 0.31 0.34 0.04 0.00 0.00 177.00 176.57 3d47 s ASP 302 N -1.45 6.39 0.50 6.66 2.15 -1.26 -0.82 116.67 128.84 3d47 s ASP 302 Ca 0.73 0.45 0.19 0.00 0.43 0.00 0.00 52.55 54.36 3d47 s ASP 302 Cb -0.31 -2.19 1.26 0.00 -0.30 0.00 0.00 42.92 41.38 3d47 s ASP 302 CO 0.35 0.03 2.04 0.58 -0.17 0.00 0.00 175.17 178.01 3d47 h VAL 303 N 4.87 0.87 -0.01 1.11 2.07 -1.91 0.32 116.25 123.56 3d47 h VAL 303 Ca -0.39 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.10 3d47 h VAL 303 Cb 1.16 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 3d47 h VAL 303 CO 0.73 0.02 -0.06 0.61 0.02 0.00 0.00 177.57 178.89 3d47 n GLY 304 N -1.58 -0.39 0.00 2.17 0.00 -1.26 -2.55 105.19 101.58 3d47 n GLY 304 Ca 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.70 3d47 n GLY 304 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3d47 n TRP 305 N -0.31 0.00 0.45 1.61 8.01 -0.23 -4.33 117.44 122.65 3d47 n TRP 305 Ca 0.18 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.50 3d47 n TRP 305 Cb 0.30 0.00 0.40 0.00 -2.01 0.00 0.00 31.31 30.00 3d47 n TRP 305 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3d47 n GLY 307 N 0.88 0.30 0.00 0.00 0.00 -1.26 -1.56 105.19 103.55 3d47 n GLY 307 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3d47 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d47 n GLY 308 N 0.00 -1.17 0.33 -0.02 0.00 -1.06 -4.03 105.19 99.24 3d47 n GLY 308 Ca 0.00 -2.21 -0.07 0.00 0.00 0.00 0.00 46.02 43.74 3d47 n GLY 308 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3d47 h LEU 309 N 0.00 1.09 -1.16 0.99 5.85 -1.85 0.37 115.31 120.60 3d47 h LEU 309 Ca 0.00 -0.20 0.12 0.00 0.84 0.00 0.00 57.88 58.63 3d47 h LEU 309 Cb 0.00 -0.29 -0.07 0.00 0.37 0.00 0.00 40.66 40.67 3d47 h LEU 309 CO 0.00 1.00 0.59 0.74 -0.34 0.00 0.00 178.44 180.44 3d47 h THR 310 N 1.12 0.92 0.20 1.05 2.02 -1.92 -0.93 112.91 115.38 3d47 h THR 310 Ca 0.25 -0.30 -0.32 0.00 0.77 0.00 0.00 66.41 66.80 3d47 h THR 310 Cb 0.29 -0.03 0.02 0.00 -1.74 0.00 0.00 68.15 66.70 3d47 h THR 310 CO -0.01 0.16 -1.48 0.74 0.37 0.00 0.00 175.52 175.30 3d47 h THR 311 N 0.87 1.27 -0.83 3.16 2.02 -1.65 -3.31 112.91 114.44 3d47 h THR 311 Ca 0.45 -2.77 0.05 0.00 0.77 0.00 0.00 66.41 64.92 3d47 h THR 311 Cb 0.52 2.95 -0.06 0.00 -1.74 0.00 0.00 68.15 69.82 3d47 h THR 311 CO -0.21 0.84 0.52 0.25 0.37 0.00 0.00 175.52 177.28 3d47 h LEU 312 N 0.12 0.82 -1.26 2.58 5.85 -0.16 -1.42 115.31 121.85 3d47 h LEU 312 Ca -0.24 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 3d47 h LEU 312 Cb 2.10 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.95 3d47 h LEU 312 CO 0.24 0.53 0.31 0.58 -0.34 0.00 0.00 178.44 179.76 3d47 h VAL 313 N 0.96 1.19 -0.30 1.05 2.07 -1.31 -1.16 116.25 118.75 3d47 h VAL 313 Ca 0.36 -0.48 -0.18 0.00 0.82 0.00 0.00 66.70 67.21 3d47 h VAL 313 Cb 0.13 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 3d47 h VAL 313 CO -0.16 0.21 -0.52 -0.33 0.02 0.00 0.00 177.57 176.79 3d47 h GLU 314 N 0.83 0.86 -0.57 1.57 5.08 -1.41 -2.66 114.58 118.27 3d47 h GLU 314 Ca 0.21 -0.53 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 3d47 h GLU 314 Cb 0.04 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 3d47 h GLU 314 CO -0.03 1.16 0.14 0.82 -1.00 0.00 0.00 179.01 180.10 3d47 h ILE 315 N 0.66 1.23 -0.83 3.13 2.04 -0.87 -1.11 117.51 121.77 3d47 h ILE 315 Ca 0.02 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 3d47 h ILE 315 Cb 1.12 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 3d47 h ILE 315 CO 0.12 0.32 0.44 0.00 0.00 0.00 0.00 178.15 179.02 3d47 h ALA 316 N 1.30 1.06 -0.48 1.87 0.00 -1.10 -0.37 119.26 121.54 3d47 h ALA 316 Ca 0.19 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3d47 h ALA 316 Cb 0.31 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3d47 h ALA 316 CO -0.00 0.59 -0.09 0.00 0.00 0.00 0.00 179.25 179.74 3d47 h ALA 317 N 1.23 0.65 0.01 0.00 0.00 -1.10 -0.04 119.26 120.02 3d47 h ALA 317 Ca 0.29 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3d47 h ALA 317 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3d47 h ALA 317 CO -0.04 0.54 -0.07 1.25 0.00 0.00 0.00 179.25 180.92 3d47 h LEU 318 N 0.75 -0.21 -0.55 0.00 5.85 -0.72 0.28 115.31 120.72 3d47 h LEU 318 Ca 0.12 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 3d47 h LEU 318 Cb 0.64 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 3d47 h LEU 318 CO 0.04 -0.11 0.21 0.00 -0.34 0.00 0.00 178.44 178.24 3d47 h ALA 319 N 0.84 0.71 -0.54 1.25 0.00 -0.98 -2.77 119.26 117.78 3d47 h ALA 319 Ca 0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3d47 h ALA 319 Cb 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3d47 h ALA 319 CO -0.07 0.33 0.32 -0.22 0.00 0.00 0.00 179.25 179.61 3d47 h LYS 320 N 0.75 0.73 0.00 0.00 3.64 -0.68 -0.37 116.57 120.63 3d47 h LYS 320 Ca 0.18 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 3d47 h LYS 320 Cb 0.22 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3d47 h LYS 320 CO -0.01 0.51 -0.05 0.66 -2.27 0.00 0.00 179.45 178.29 3d47 h SER 321 N 0.74 0.00 -0.65 4.20 4.64 -0.65 -1.86 113.55 119.97 3d47 h SER 321 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3d47 h SER 321 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3d47 h SER 321 CO -0.04 0.05 0.00 0.54 -0.87 0.00 0.00 176.83 176.51 3d47 n ARG 322 N -3.27 2.75 -2.08 4.77 1.74 -0.46 -4.94 116.66 115.17 3d47 n ARG 322 Ca -0.01 -2.54 -0.14 0.00 -0.77 0.00 0.00 57.85 54.39 3d47 n ARG 322 Cb 0.23 -1.51 -0.02 0.00 -1.02 0.00 0.00 32.46 30.14 3d47 n ARG 322 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d47 n GLY 323 N 1.43 0.17 3.70 -0.13 0.00 -0.70 -5.01 105.19 104.65 3d47 n GLY 323 Ca 0.22 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 3d47 n GLY 323 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d47 s GLN 324 N -4.37 2.17 0.23 1.61 -0.21 -0.28 -5.01 119.66 113.80 3d47 s GLN 324 Ca 0.00 -1.83 0.04 0.00 0.02 0.00 0.00 55.36 53.59 3d47 s GLN 324 Cb 0.00 -1.94 -0.03 0.00 1.00 0.00 0.00 33.01 32.04 3d47 s GLN 324 CO 0.00 -0.03 0.36 -0.51 -2.12 0.00 0.00 175.29 172.99 3d47 s LEU 325 N -3.83 4.30 -0.08 2.90 1.43 -1.25 -3.76 118.68 118.38 3d47 s LEU 325 Ca 0.39 0.13 -0.00 0.00 -1.03 0.00 0.00 54.13 53.61 3d47 s LEU 325 Cb 0.03 -2.91 0.03 0.00 0.03 0.00 0.00 46.19 43.37 3d47 s LEU 325 CO 0.21 -0.06 -0.04 -0.69 0.23 0.00 0.00 176.35 176.00 3d47 s VAL 326 N -1.95 0.65 -0.35 -1.59 1.01 -0.55 -3.52 120.40 114.09 3d47 s VAL 326 Ca 0.35 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.26 3d47 s VAL 326 Cb -0.09 -0.73 0.11 0.00 0.00 0.00 0.00 36.38 35.67 3d47 s VAL 326 CO 0.29 0.29 0.13 -0.69 0.00 0.00 0.00 175.10 175.13 3d47 s VAL 327 N 1.64 1.26 0.78 2.92 1.01 -0.99 -4.25 120.40 122.77 3d47 s VAL 327 Ca 0.01 -1.90 -0.15 0.00 0.00 0.00 0.00 61.98 59.95 3d47 s VAL 327 Cb -0.13 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.33 3d47 s VAL 327 CO -0.05 -0.73 0.72 -2.65 0.00 0.00 0.00 175.10 172.39 3d47 n PRO 328 N 4.36 0.22 -2.99 2.72 -0.02 -1.26 -4.24 135.00 133.79 3d47 n PRO 328 Ca 0.02 0.13 -0.41 0.00 -2.02 0.00 0.00 63.50 61.22 3d47 n PRO 328 Cb 0.40 -2.03 -0.05 0.00 -0.02 0.00 0.00 33.50 31.80 3d47 n PRO 328 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3d47 s HIS 329 N -2.01 3.32 0.00 6.00 5.65 -0.00 -4.34 115.29 123.90 3d47 s HIS 329 Ca 0.67 1.01 0.00 0.00 0.25 0.00 0.00 55.06 56.99 3d47 s HIS 329 Cb -0.31 -2.94 0.00 0.00 -1.18 0.00 0.00 32.58 28.14 3d47 s HIS 329 CO 0.57 -0.33 0.00 0.41 -0.65 0.00 0.00 174.74 174.74 3d47 n GLY 330 N 3.87 2.47 3.11 1.59 0.00 -1.26 -4.41 105.19 110.55 3d47 n GLY 330 Ca 0.02 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3d47 n GLY 330 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d47 n SER 331 N 2.28 0.00 0.00 1.61 7.64 -1.26 -4.70 113.62 119.19 3d47 n SER 331 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3d47 n SER 331 Cb 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 3d47 n SER 331 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3d47 n SER 332 N 0.00 0.00 0.00 6.43 2.88 -1.26 -1.61 113.62 120.06 3d47 n SER 332 Ca 0.00 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.75 3d47 n SER 332 Cb 0.00 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.17 3d47 n SER 332 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 3d47 h VAL 333 N 0.00 0.67 0.00 2.46 -1.51 -1.92 0.28 116.25 116.22 3d47 h VAL 333 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.44 3d47 h VAL 333 Cb 0.00 0.71 -0.00 0.00 -2.13 0.00 0.00 31.29 29.87 3d47 h VAL 333 CO 0.00 0.00 -0.12 1.88 -1.23 0.00 0.00 177.57 178.10 3d47 h TYR 334 N 0.00 0.00 0.04 5.19 0.05 -1.66 -2.51 116.97 118.08 3d47 h TYR 334 Ca 0.25 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.68 3d47 h TYR 334 Cb 1.06 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.76 3d47 h TYR 334 CO 0.00 0.12 -2.01 0.45 -1.05 0.00 0.00 178.16 175.67 3d47 n SER 335 N -3.53 1.99 -0.20 3.88 2.88 -0.02 -4.32 113.62 114.29 3d47 n SER 335 Ca -0.01 0.22 -0.00 0.00 -1.33 0.00 0.00 58.87 57.74 3d47 n SER 335 Cb 0.26 -0.79 0.08 0.00 -0.75 0.00 0.00 64.21 63.01 3d47 n SER 335 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3d47 h HIS 336 N -0.45 -0.19 0.00 0.66 3.86 -1.08 0.36 115.15 118.31 3d47 h HIS 336 Ca -0.49 0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 58.74 3d47 h HIS 336 Cb 1.72 0.18 -0.00 0.00 1.06 0.00 0.00 27.41 30.37 3d47 h HIS 336 CO 0.04 -0.22 -0.11 0.45 0.86 0.00 0.00 177.93 178.96 3d47 h HIS 337 N 0.05 0.00 0.00 2.45 -0.00 -1.69 -2.33 115.15 113.63 3d47 h HIS 337 Ca 0.30 0.00 -0.20 0.00 -0.00 0.00 0.00 60.37 60.47 3d47 h HIS 337 Cb 0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.86 3d47 h HIS 337 CO -0.43 0.11 -1.23 0.00 -0.00 0.00 0.00 177.93 176.38 3d47 n ALA 338 N -2.21 0.76 0.24 2.45 0.00 -0.07 -3.74 120.51 117.94 3d47 n ALA 338 Ca -0.01 -0.54 0.09 0.00 0.00 0.00 0.00 53.44 52.98 3d47 n ALA 338 Cb 0.27 -0.36 0.61 0.00 0.00 0.00 0.00 19.45 19.98 3d47 n ALA 338 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 3d47 h VAL 339 N -1.00 0.80 0.00 0.00 -1.51 -0.42 -1.55 116.25 112.58 3d47 h VAL 339 Ca -0.30 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.50 3d47 h VAL 339 Cb 1.16 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.72 3d47 h VAL 339 CO -0.18 0.17 0.00 0.00 -1.23 0.00 0.00 177.57 176.32 3d47 n ILE 340 N -3.87 1.00 0.75 7.19 3.06 -0.88 -1.64 119.36 124.97 3d47 n ILE 340 Ca -0.02 0.28 0.09 0.00 -2.50 0.00 0.00 62.75 60.60 3d47 n ILE 340 Cb 0.27 -1.13 0.04 0.00 0.54 0.00 0.00 39.64 39.36 3d47 n ILE 340 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 3d47 n THR 341 N -1.83 0.00 -3.35 9.51 -2.24 -0.59 -0.24 114.28 115.55 3d47 n THR 341 Ca 0.02 -0.42 -0.40 0.00 -2.27 0.00 0.00 64.05 60.99 3d47 n THR 341 Cb 0.18 1.29 -0.09 0.00 -2.10 0.00 0.00 70.33 69.61 3d47 n THR 341 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3d47 s PHE 342 N -1.71 3.23 0.45 4.78 0.08 -0.65 -4.65 117.98 119.50 3d47 s PHE 342 Ca 0.18 0.33 0.17 0.00 0.12 0.00 0.00 56.93 57.73 3d47 s PHE 342 Cb 0.14 -2.67 1.11 0.00 -0.57 0.00 0.00 43.02 41.04 3d47 s PHE 342 CO 0.32 -0.32 2.02 1.79 -0.10 0.00 0.00 175.22 178.92 3d47 h THR 343 N 5.45 1.02 -0.63 0.64 1.35 -1.91 -2.70 112.91 116.12 3d47 h THR 343 Ca -0.30 -0.57 -0.26 0.00 -0.55 0.00 0.00 66.41 64.72 3d47 h THR 343 Cb 1.15 1.32 -0.16 0.00 -1.73 0.00 0.00 68.15 68.73 3d47 h THR 343 CO 0.68 0.16 0.33 -0.46 -0.25 0.00 0.00 175.52 175.98 3d47 n ASN 344 N -4.20 3.82 -3.41 5.36 6.94 -1.26 -4.39 115.26 118.12 3d47 n ASN 344 Ca -0.02 -3.02 -0.26 0.00 -0.02 0.00 0.00 54.58 51.26 3d47 n ASN 344 Cb 0.23 -0.71 -0.09 0.00 -2.36 0.00 0.00 39.78 36.85 3d47 n ASN 344 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 3d47 n THR 345 N -0.35 0.47 0.29 5.53 -1.04 -1.02 -1.48 114.28 116.68 3d47 n THR 345 Ca 0.36 -4.39 0.14 0.00 -2.04 0.00 0.00 64.05 58.13 3d47 n THR 345 Cb 1.23 -1.98 0.67 0.00 -1.82 0.00 0.00 70.33 68.43 3d47 n THR 345 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 3d47 h PRO 346 N 4.60 0.00 -3.34 -2.82 0.13 -1.82 -3.45 132.00 125.30 3d47 h PRO 346 Ca 0.16 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.26 3d47 h PRO 346 Cb 0.80 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.82 3d47 h PRO 346 CO 0.59 0.00 -0.01 -0.59 -0.23 0.00 0.00 178.00 177.77 3d47 s PHE 347 N -3.58 -0.15 0.33 1.56 -0.12 -1.26 -4.60 117.98 110.16 3d47 s PHE 347 Ca 0.00 -0.17 0.03 0.00 -0.05 0.00 0.00 56.93 56.74 3d47 s PHE 347 Cb 0.09 0.34 -0.05 0.00 -0.63 0.00 0.00 43.02 42.77 3d47 s PHE 347 CO 0.36 -0.83 0.09 -1.12 -0.05 0.00 0.00 175.22 173.66 3d47 s SER 348 N -2.85 2.23 -0.06 1.98 0.01 -0.24 -4.83 113.70 109.96 3d47 s SER 348 Ca 0.07 -1.46 -0.01 0.00 1.31 0.00 0.00 55.95 55.86 3d47 s SER 348 Cb 0.00 0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.33 3d47 s SER 348 CO -0.06 -0.72 0.02 -0.70 0.41 0.00 0.00 173.24 172.18 3d47 s GLU 349 N -3.87 2.96 -0.26 12.44 2.12 -1.26 -1.57 118.70 129.25 3d47 s GLU 349 Ca 0.33 -0.46 0.01 0.00 0.36 0.00 0.00 54.97 55.22 3d47 s GLU 349 Cb 0.07 -2.78 0.07 0.00 0.26 0.00 0.00 34.13 31.75 3d47 s GLU 349 CO 0.15 0.68 -0.03 0.12 -0.54 0.00 0.00 175.26 175.64 3d47 s PHE 350 N -0.98 2.60 -0.34 5.30 5.36 -0.71 -4.44 117.98 124.77 3d47 s PHE 350 Ca 0.16 -1.98 -0.23 0.00 -0.96 0.00 0.00 56.93 53.92 3d47 s PHE 350 Cb -0.11 -1.80 0.01 0.00 -0.34 0.00 0.00 43.02 40.77 3d47 s PHE 350 CO 0.06 -0.82 0.77 -1.17 -1.46 0.00 0.00 175.22 172.60 3d47 s LEU 351 N 1.32 4.12 0.00 6.12 2.96 -1.26 -1.18 118.68 130.77 3d47 s LEU 351 Ca -0.02 0.45 -0.32 0.00 -0.22 0.00 0.00 54.13 54.02 3d47 s LEU 351 Cb -0.19 -3.02 -0.10 0.00 0.50 0.00 0.00 46.19 43.38 3d47 s LEU 351 CO -0.08 -0.67 1.92 0.23 -1.32 0.00 0.00 176.35 176.43 3d47 n MET 352 N 6.30 2.62 -0.00 1.98 2.81 -0.31 -4.81 117.12 125.71 3d47 n MET 352 Ca 0.03 0.96 0.09 0.00 -1.81 0.00 0.00 57.70 56.97 3d47 n MET 352 Cb 0.48 -2.87 -0.11 0.00 -0.71 0.00 0.00 33.22 30.02 3d47 n MET 352 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3d47 n THR 353 N 5.29 0.00 -2.04 2.03 -2.24 -1.26 -4.90 114.28 111.16 3d47 n THR 353 Ca 0.21 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.49 3d47 n THR 353 Cb 0.36 0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 69.53 3d47 n THR 353 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3d47 s SER 354 N -2.82 6.70 0.33 3.42 0.15 -1.26 -4.90 113.70 115.32 3d47 s SER 354 Ca 0.07 2.38 0.11 0.00 0.70 0.00 0.00 55.95 59.21 3d47 s SER 354 Cb 0.14 -2.57 0.94 0.00 -1.71 0.00 0.00 66.02 62.82 3d47 s SER 354 CO 0.77 -0.80 1.71 -0.65 1.20 0.00 0.00 173.24 175.47 3d47 h PRO 355 N 7.75 0.50 -0.19 5.44 0.11 -1.90 -1.93 132.00 141.79 3d47 h PRO 355 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3d47 h PRO 355 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3d47 h PRO 355 CO 0.91 0.33 0.00 -0.40 -0.21 0.00 0.00 178.00 178.63 3d47 n ASP 356 N -4.93 3.16 -3.26 -2.05 5.75 -1.26 -1.03 116.55 112.94 3d47 n ASP 356 Ca 0.28 -2.76 -0.23 0.00 -0.01 0.00 0.00 54.79 52.07 3d47 n ASP 356 Cb 0.81 -0.41 0.02 0.00 -1.03 0.00 0.00 41.12 40.52 3d47 n ASP 356 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d47 n SER 358 N -2.49 0.89 -4.29 0.00 3.41 -1.26 -4.73 113.62 105.15 3d47 n SER 358 Ca -0.06 -0.64 -0.16 0.00 -0.26 0.00 0.00 58.87 57.76 3d47 n SER 358 Cb 0.58 1.13 -0.10 0.00 -0.26 0.00 0.00 64.21 65.55 3d47 n SER 358 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3d47 s THR 359 N -2.37 0.65 -0.98 6.66 -4.23 -1.26 -5.06 115.64 109.05 3d47 s THR 359 Ca 0.03 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.50 3d47 s THR 359 Cb 0.09 -2.43 0.15 0.00 1.34 0.00 0.00 72.50 71.65 3d47 s THR 359 CO 0.53 -0.20 2.39 0.18 -0.54 0.00 0.00 174.62 176.99 3d47 n LEU 360 N -0.39 7.44 -4.74 4.79 4.77 -1.26 -4.60 117.00 123.02 3d47 n LEU 360 Ca -0.03 -4.71 -0.42 0.00 -0.03 0.00 0.00 56.01 50.82 3d47 n LEU 360 Cb 0.65 -1.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.45 3d47 n LEU 360 CO 0.36 1.94 1.24 -0.60 -1.33 0.00 0.00 177.39 179.00 3d47 s ARG 361 N -2.02 4.15 0.38 3.23 3.52 -1.26 -4.89 118.95 122.06 3d47 s ARG 361 Ca 0.53 2.53 -0.25 0.00 -0.13 0.00 0.00 55.73 58.41 3d47 s ARG 361 Cb 0.26 -3.05 -0.12 0.00 -1.56 0.00 0.00 34.95 30.48 3d47 s ARG 361 CO -0.16 -0.61 0.90 -2.30 -0.81 0.00 0.00 175.30 172.31 3d47 n PRO 362 N 2.56 1.15 -0.33 5.12 -0.02 -1.26 -4.50 135.00 137.72 3d47 n PRO 362 Ca 0.09 0.41 0.12 0.00 -2.02 0.00 0.00 63.50 62.10 3d47 n PRO 362 Cb 0.38 -1.85 0.30 0.00 -0.02 0.00 0.00 33.50 32.30 3d47 n PRO 362 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3d47 h GLN 363 N 1.49 0.68 -0.12 -0.52 5.75 -1.87 -2.19 115.11 118.33 3d47 h GLN 363 Ca -0.42 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 57.98 3d47 h GLN 363 Cb 1.35 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.72 3d47 h GLN 363 CO 0.57 0.45 -0.34 1.19 -2.65 0.00 0.00 178.83 178.05 3d47 n PHE 364 N -4.82 0.36 -1.68 3.99 3.72 -1.26 -4.90 117.46 112.87 3d47 n PHE 364 Ca 0.22 -1.50 -0.44 0.00 -0.05 0.00 0.00 57.45 55.67 3d47 n PHE 364 Cb 0.55 -0.33 -0.02 0.00 -0.94 0.00 0.00 39.48 38.74 3d47 n PHE 364 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3d47 n ASP 365 N -1.13 2.81 -0.57 4.37 2.03 -0.83 -1.89 116.55 121.36 3d47 n ASP 365 Ca 0.24 1.16 0.07 0.00 0.52 0.00 0.00 54.79 56.78 3d47 n ASP 365 Cb 0.80 -1.45 0.18 0.00 -0.72 0.00 0.00 41.12 39.93 3d47 n ASP 365 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 3d47 n PRO 366 N 1.60 2.57 0.25 -0.67 -0.04 -1.26 -0.70 135.00 136.75 3d47 n PRO 366 Ca 0.09 -2.47 0.11 0.00 -0.04 0.00 0.00 63.50 61.19 3d47 n PRO 366 Cb 0.33 -1.55 0.65 0.00 -0.04 0.00 0.00 33.50 32.89 3d47 n PRO 366 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3d47 h ILE 367 N 1.27 0.71 -3.55 0.52 6.09 -1.72 -3.42 117.51 117.41 3d47 h ILE 367 Ca 0.00 -0.63 -0.63 0.00 -1.37 0.00 0.00 64.86 62.23 3d47 h ILE 367 Cb 1.09 1.39 -0.17 0.00 0.47 0.00 0.00 36.82 39.60 3d47 h ILE 367 CO 0.10 0.15 -0.56 -0.76 -3.07 0.00 0.00 178.15 174.02 3d47 s LEU 368 N -7.54 3.84 0.16 2.19 1.02 -1.25 -1.36 118.68 115.74 3d47 s LEU 368 Ca -0.03 0.01 -0.23 0.00 0.02 0.00 0.00 54.13 53.90 3d47 s LEU 368 Cb 0.13 -2.02 -0.08 0.00 0.02 0.00 0.00 46.19 44.25 3d47 s LEU 368 CO 0.61 0.06 0.73 -0.76 0.02 0.00 0.00 176.35 177.01 3d47 s LEU 369 N 1.06 4.53 -1.52 1.79 1.43 0.41 -3.88 118.68 122.50 3d47 s LEU 369 Ca 0.06 1.53 -0.04 0.00 -1.03 0.00 0.00 54.13 54.64 3d47 s LEU 369 Cb -0.14 -3.28 0.00 0.00 0.03 0.00 0.00 46.19 42.81 3d47 s LEU 369 CO 0.04 0.19 0.53 -0.67 0.23 0.00 0.00 176.35 176.66 3d47 n ASP 370 N 1.44 -5.94 -4.66 2.29 4.64 -1.26 -3.27 116.55 109.79 3d47 n ASP 370 Ca -0.06 -0.25 -0.43 0.00 -1.38 0.00 0.00 54.79 52.67 3d47 n ASP 370 Cb 0.50 -4.78 -0.02 0.00 -1.04 0.00 0.00 41.12 35.77 3d47 n ASP 370 CO 0.00 0.00 0.00 -0.70 -0.82 0.00 0.00 177.20 175.68 3d47 s GLU 371 N -5.59 4.24 0.64 -0.67 2.12 -1.25 -4.86 118.70 113.33 3d47 s GLU 371 Ca 0.26 1.74 -0.17 0.00 0.36 0.00 0.00 54.97 57.17 3d47 s GLU 371 Cb -0.12 -3.76 -0.01 0.00 0.26 0.00 0.00 34.13 30.50 3d47 s GLU 371 CO 0.32 -0.69 1.15 -1.25 -0.54 0.00 0.00 175.26 174.25 3d47 s PRO 372 N 3.40 2.80 0.05 4.30 0.04 -1.26 -4.95 135.00 139.38 3d47 s PRO 372 Ca 0.58 1.60 0.02 0.00 0.04 0.00 0.00 61.00 63.24 3d47 s PRO 372 Cb -0.24 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 3d47 s PRO 372 CO 0.18 -1.29 -0.07 0.14 0.04 0.00 0.00 177.00 176.00 3d47 s VAL 373 N -2.00 0.54 0.36 -0.36 -7.23 -1.26 -4.78 120.40 105.66 3d47 s VAL 373 Ca 0.72 -1.27 -0.28 0.00 -1.81 0.00 0.00 61.98 59.35 3d47 s VAL 373 Cb -0.25 -0.83 -0.12 0.00 0.56 0.00 0.00 36.38 35.74 3d47 s VAL 373 CO 0.38 -0.51 1.32 -2.65 -0.31 0.00 0.00 175.10 173.33 3d47 n PRO 374 N 1.12 2.19 -4.05 4.82 -0.02 -1.26 -4.88 135.00 132.92 3d47 n PRO 374 Ca -0.20 0.77 -0.34 0.00 -2.02 0.00 0.00 63.50 61.71 3d47 n PRO 374 Cb 0.56 -2.40 -0.15 0.00 -0.02 0.00 0.00 33.50 31.49 3d47 n PRO 374 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3d47 s VAL 375 N -1.12 2.49 -1.46 -1.45 1.01 0.12 -4.48 120.40 115.52 3d47 s VAL 375 Ca 0.56 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 3d47 s VAL 375 Cb -0.54 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 33.75 3d47 s VAL 375 CO 0.62 0.45 0.88 -3.20 0.00 0.00 0.00 175.10 173.85 3d47 n ASN 376 N 4.66 -5.85 -0.64 3.32 5.15 -1.25 -1.46 115.26 119.18 3d47 n ASN 376 Ca -0.19 -0.47 -0.08 0.00 -0.60 0.00 0.00 54.58 53.23 3d47 n ASN 376 Cb 0.50 -4.68 -0.04 0.00 -0.53 0.00 0.00 39.78 35.03 3d47 n ASN 376 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3d47 n GLY 377 N -1.71 0.98 3.09 8.20 0.00 -1.16 -4.54 105.19 110.06 3d47 n GLY 377 Ca -0.03 -0.34 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 3d47 n GLY 377 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d47 s ARG 378 N -2.46 0.61 -0.19 1.61 0.52 -0.54 -1.41 118.95 117.10 3d47 s ARG 378 Ca 0.00 -1.17 -0.02 0.00 -0.52 0.00 0.00 55.73 54.02 3d47 s ARG 378 Cb 0.00 0.22 0.05 0.00 0.52 0.00 0.00 34.95 35.74 3d47 s ARG 378 CO 0.00 -0.12 -0.00 0.42 0.02 0.00 0.00 175.30 175.62 3d47 s ILE 379 N -3.80 0.82 0.51 1.52 1.01 -0.68 0.14 121.20 120.72 3d47 s ILE 379 Ca 0.06 -0.65 -0.20 0.00 0.00 0.00 0.00 60.65 59.85 3d47 s ILE 379 Cb 0.07 -1.19 -0.07 0.00 0.01 0.00 0.00 42.46 41.28 3d47 s ILE 379 CO -0.10 -0.09 1.12 -2.28 0.00 0.00 0.00 174.94 173.60 3d47 s HIS 380 N 1.73 2.78 0.52 3.97 5.65 -1.26 -1.28 115.29 127.41 3d47 s HIS 380 Ca -0.01 1.55 0.17 0.00 0.25 0.00 0.00 55.06 57.02 3d47 s HIS 380 Cb -0.17 -3.27 1.30 0.00 -1.18 0.00 0.00 32.58 29.26 3d47 s HIS 380 CO -0.07 -1.42 2.14 1.57 -0.65 0.00 0.00 174.74 176.30 3d47 h LYS 381 N 1.47 0.00 0.00 2.88 2.10 -1.02 -0.81 116.57 121.19 3d47 h LYS 381 Ca -0.50 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.14 3d47 h LYS 381 Cb 1.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.58 3d47 h LYS 381 CO 0.58 0.00 -0.05 0.66 -2.00 0.00 0.00 179.45 178.64 3d47 h SER 382 N 0.00 0.00 0.71 7.07 4.64 -1.91 0.07 113.55 124.12 3d47 h SER 382 Ca 0.02 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 3d47 h SER 382 Cb 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 3d47 h SER 382 CO -0.00 0.05 -0.18 0.58 -0.87 0.00 0.00 176.83 176.41 3d47 h VAL 383 N 0.00 0.54 -0.25 0.95 2.07 -1.51 -2.58 116.25 115.47 3d47 h VAL 383 Ca -0.00 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.63 3d47 h VAL 383 Cb 0.18 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 3d47 h VAL 383 CO 0.01 0.18 0.00 0.18 0.02 0.00 0.00 177.57 177.96 3d47 n LEU 384 N -3.46 2.35 -3.38 2.57 4.77 0.00 -4.69 117.00 115.16 3d47 n LEU 384 Ca -0.01 -1.00 -0.36 0.00 -0.03 0.00 0.00 56.01 54.61 3d47 n LEU 384 Cb 0.35 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 3d47 n LEU 384 CO 0.32 0.50 3.00 0.47 -1.33 0.00 0.00 177.39 180.34 3d47 n ASP 385 N 0.77 6.74 -4.06 -1.43 8.00 -0.97 -4.77 116.55 120.83 3d47 n ASP 385 Ca 0.17 -2.58 -0.09 0.00 0.71 0.00 0.00 54.79 53.00 3d47 n ASP 385 Cb 0.43 -1.46 -0.11 0.00 -0.02 0.00 0.00 41.12 39.97 3d47 n ASP 385 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3d47 s LYS 386 N 2.78 0.53 0.48 -1.24 1.02 -1.26 -5.00 119.74 117.04 3d47 s LYS 386 Ca 0.59 -0.95 -0.24 0.00 0.02 0.00 0.00 55.97 55.39 3d47 s LYS 386 Cb 0.15 0.02 -0.07 0.00 -0.52 0.00 0.00 37.83 37.42 3d47 s LYS 386 CO -0.05 -0.05 1.41 -1.25 -0.92 0.00 0.00 175.35 174.50 3d47 s PRO 387 N -2.66 3.51 7.67 -1.68 0.04 -1.26 -3.55 135.00 137.06 3d47 s PRO 387 Ca -0.03 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.39 3d47 s PRO 387 Cb -0.02 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.99 3d47 s PRO 387 CO -0.04 -0.95 0.00 0.41 0.04 0.00 0.00 177.00 176.46 3d47 n GLY 388 N 0.62 3.33 0.87 0.56 0.00 -0.33 -0.72 105.19 109.51 3d47 n GLY 388 Ca 0.07 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.99 3d47 n GLY 388 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3d47 n PHE 389 N 13.86 0.65 -1.06 1.61 3.72 -1.26 -1.05 117.46 133.93 3d47 n PHE 389 Ca 0.00 -0.31 -0.02 0.00 -0.05 0.00 0.00 57.45 57.07 3d47 n PHE 389 Cb 0.00 -0.03 -0.01 0.00 -0.94 0.00 0.00 39.48 38.50 3d47 n PHE 389 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d47 n GLY 390 N 1.14 0.37 3.47 1.37 0.00 0.11 -4.90 105.19 106.75 3d47 n GLY 390 Ca 0.15 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 3d47 n GLY 390 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d47 s VAL 391 N -1.55 1.53 0.14 1.61 -7.23 -1.26 -4.93 120.40 108.71 3d47 s VAL 391 Ca 0.00 -2.05 0.09 0.00 -1.81 0.00 0.00 61.98 58.21 3d47 s VAL 391 Cb 0.00 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 3d47 s VAL 391 CO 0.00 -0.12 -0.21 -1.61 -0.31 0.00 0.00 175.10 172.85 3d47 s GLU 392 N -3.79 1.27 -0.01 4.82 2.02 -1.20 -4.97 118.70 116.83 3d47 s GLU 392 Ca 0.33 -1.33 -0.30 0.00 0.02 0.00 0.00 54.97 53.69 3d47 s GLU 392 Cb 0.07 -1.47 -0.04 0.00 0.10 0.00 0.00 34.13 32.79 3d47 s GLU 392 CO 0.15 0.32 1.18 -1.17 0.02 0.00 0.00 175.26 175.76 3d47 s LEU 393 N -2.35 4.32 -0.91 1.80 2.96 -1.26 -0.44 118.68 122.79 3d47 s LEU 393 Ca 0.13 1.88 -0.24 0.00 -0.22 0.00 0.00 54.13 55.67 3d47 s LEU 393 Cb -0.08 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 43.08 3d47 s LEU 393 CO 0.06 -0.52 1.48 0.21 -1.32 0.00 0.00 176.35 176.26 3d47 s ASN 394 N 1.30 6.20 0.00 3.68 3.84 -0.46 -4.81 114.94 124.69 3d47 s ASN 394 Ca 0.57 -1.01 0.22 0.00 0.21 0.00 0.00 52.86 52.85 3d47 s ASN 394 Cb -0.26 -2.56 1.27 0.00 -0.55 0.00 0.00 41.25 39.15 3d47 s ASN 394 CO 0.25 -1.77 1.70 0.54 -2.79 0.00 0.00 177.10 175.03 3d47 n ARG 395 N 9.03 0.60 0.21 0.43 1.74 -1.26 -2.37 116.66 125.05 3d47 n ARG 395 Ca 0.25 0.02 0.14 0.00 -0.77 0.00 0.00 57.85 57.49 3d47 n ARG 395 Cb 0.50 -1.50 0.42 0.00 -1.02 0.00 0.00 32.46 30.86 3d47 n ARG 395 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3d47 h ASP 396 N 0.00 0.00 -4.05 0.55 5.19 -1.97 -3.44 116.42 112.70 3d47 h ASP 396 Ca 0.00 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 55.92 3d47 h ASP 396 Cb 0.05 0.00 0.04 0.00 0.18 0.00 0.00 39.33 39.60 3d47 h ASP 396 CO 0.00 0.00 0.42 0.00 -3.12 0.00 0.00 179.24 176.54 3d47 n HIS 398 N -0.85 3.36 -1.95 0.00 -0.00 -1.26 -4.95 115.22 109.57 3d47 n HIS 398 Ca 0.09 -2.68 -0.41 0.00 -0.00 0.00 0.00 57.72 54.72 3d47 n HIS 398 Cb 0.51 -2.41 -0.02 0.00 -0.00 0.00 0.00 29.99 28.07 3d47 n HIS 398 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 3d47 s LEU 399 N 2.63 4.37 -0.04 2.41 1.02 -1.26 -4.79 118.68 123.03 3d47 s LEU 399 Ca 0.51 2.82 0.05 0.00 0.02 0.00 0.00 54.13 57.53 3d47 s LEU 399 Cb 0.12 -3.64 -0.02 0.00 0.02 0.00 0.00 46.19 42.66 3d47 s LEU 399 CO -0.02 -0.74 -0.17 -0.54 0.02 0.00 0.00 176.35 174.90 3d47 s LYS 400 N -1.23 2.40 -0.67 1.70 1.02 -0.55 -4.93 119.74 117.48 3d47 s LYS 400 Ca 0.55 -0.76 0.01 0.00 0.02 0.00 0.00 55.97 55.80 3d47 s LYS 400 Cb -0.43 -2.29 0.17 0.00 -0.52 0.00 0.00 37.83 34.75 3d47 s LYS 400 CO 0.52 0.61 0.47 0.50 -0.92 0.00 0.00 175.35 176.53 3d47 s ARG 401 N -0.72 2.53 0.49 1.68 6.06 -1.26 -1.63 118.95 126.10 3d47 s ARG 401 Ca 0.11 -2.91 0.27 0.00 -2.50 0.00 0.00 55.73 50.71 3d47 s ARG 401 Cb -0.10 -3.60 1.18 0.00 0.06 0.00 0.00 34.95 32.49 3d47 s ARG 401 CO 0.00 -1.20 1.93 -1.00 -2.50 0.00 0.00 175.30 172.53 3d47 h PRO 402 N 6.29 0.00 -4.56 5.12 0.13 -1.95 -3.45 132.00 133.57 3d47 h PRO 402 Ca 0.04 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.96 3d47 h PRO 402 Cb 0.86 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.84 3d47 h PRO 402 CO 0.74 0.15 -0.70 0.71 -0.23 0.00 0.00 178.00 178.67 3d47 s TYR 403 N -3.79 0.80 0.23 1.56 2.02 -1.26 -5.09 117.35 111.82 3d47 s TYR 403 Ca -0.00 -0.91 -0.10 0.00 -0.37 0.00 0.00 57.07 55.68 3d47 s TYR 403 Cb 0.11 -0.48 -0.01 0.00 -0.40 0.00 0.00 41.96 41.17 3d47 s TYR 403 CO 0.60 -0.19 0.39 -1.54 -1.57 0.00 0.00 175.55 173.23 3d47 s SER 404 N -2.91 -0.03 0.00 2.29 1.04 -1.26 -4.87 113.70 107.95 3d47 s SER 404 Ca 0.09 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.51 3d47 s SER 404 Cb 0.05 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.69 3d47 s SER 404 CO -0.05 -1.05 0.00 0.00 0.98 0.00 0.00 173.24 173.12