#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 1.39 0.42 0.03 2.02 -1.26 -4.98 118.70 116.33 3d47 s GLU 2 Ca 0.00 1.15 -0.23 0.00 0.02 0.00 0.00 54.97 55.91 3d47 s GLU 2 Cb 0.00 -1.80 -0.09 0.00 0.10 0.00 0.00 34.13 32.34 3d47 s GLU 2 CO 0.00 -2.24 1.05 -0.80 0.02 0.00 0.00 175.26 173.29 3d47 s ASN 3 N -3.14 6.63 0.70 -0.19 0.01 -1.26 -5.01 114.94 112.69 3d47 s ASN 3 Ca 0.64 2.02 -0.14 0.00 -0.71 0.00 0.00 52.86 54.67 3d47 s ASN 3 Cb -0.19 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 38.91 3d47 s ASN 3 CO 0.57 -0.58 1.12 0.27 -1.51 0.00 0.00 177.10 176.98 3d47 s ILE 4 N -1.73 3.06 0.37 0.60 -4.36 -1.26 -4.94 121.20 112.93 3d47 s ILE 4 Ca 0.60 0.46 -0.28 0.00 -0.26 0.00 0.00 60.65 61.18 3d47 s ILE 4 Cb -0.21 -2.96 -0.10 0.00 1.25 0.00 0.00 42.46 40.44 3d47 s ILE 4 CO 0.26 -0.33 1.37 0.00 0.24 0.00 0.00 174.94 176.48 3d47 s MET 5 N -4.23 4.16 0.19 0.37 0.23 -1.26 -4.94 119.30 113.82 3d47 s MET 5 Ca 0.67 2.34 -0.30 0.00 -1.03 0.00 0.00 55.69 57.37 3d47 s MET 5 Cb -0.21 -2.95 -0.08 0.00 -1.53 0.00 0.00 34.83 30.06 3d47 s MET 5 CO 0.45 -0.40 1.00 0.95 -2.03 0.00 0.00 175.02 174.99 3d47 s THR 6 N -1.16 4.11 -0.06 3.16 -4.23 -1.26 -5.04 115.64 111.16 3d47 s THR 6 Ca 0.52 1.93 0.03 0.00 -1.18 0.00 0.00 61.69 62.99 3d47 s THR 6 Cb -0.42 -4.23 -0.03 0.00 1.34 0.00 0.00 72.50 69.17 3d47 s THR 6 CO 0.56 0.38 -0.13 -0.76 -0.54 0.00 0.00 174.62 174.13 3d47 s LEU 7 N -0.65 2.78 0.76 4.79 1.43 -1.26 -5.11 118.68 121.42 3d47 s LEU 7 Ca 0.45 -0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 53.25 3d47 s LEU 7 Cb -0.26 -1.58 0.05 0.00 0.03 0.00 0.00 46.19 44.43 3d47 s LEU 7 CO 0.33 0.33 1.12 -2.16 0.23 0.00 0.00 176.35 176.20 3d47 s PRO 8 N -0.63 2.37 0.39 1.29 0.04 -1.26 -4.90 135.00 132.31 3d47 s PRO 8 Ca 0.09 0.37 0.02 0.00 0.04 0.00 0.00 61.00 61.52 3d47 s PRO 8 Cb -0.11 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 3d47 s PRO 8 CO 0.01 -1.36 0.59 0.15 0.04 0.00 0.00 177.00 176.43 3d47 s LYS 9 N -5.39 3.20 -0.16 4.56 -0.14 -1.26 -2.16 119.74 118.38 3d47 s LYS 9 Ca 0.60 -0.56 -0.26 0.00 -1.36 0.00 0.00 55.97 54.39 3d47 s LYS 9 Cb -0.12 -2.65 -0.01 0.00 -1.68 0.00 0.00 37.83 33.37 3d47 s LYS 9 CO 0.51 -0.07 0.86 0.42 -0.76 0.00 0.00 175.35 176.32 3d47 s ILE 10 N -2.40 4.86 -0.20 2.17 1.01 0.30 -0.55 121.20 126.39 3d47 s ILE 10 Ca 0.45 1.70 -0.20 0.00 0.00 0.00 0.00 60.65 62.60 3d47 s ILE 10 Cb -0.10 -4.17 -0.20 0.00 0.01 0.00 0.00 42.46 38.01 3d47 s ILE 10 CO 0.36 0.02 0.21 1.17 0.00 0.00 0.00 174.94 176.69 3d47 n LYS 11 N 5.23 0.59 -4.02 2.79 4.81 0.72 -0.13 118.16 128.14 3d47 n LYS 11 Ca 0.05 0.54 -0.08 0.00 -0.87 0.00 0.00 58.31 57.95 3d47 n LYS 11 Cb 0.49 -1.74 -0.10 0.00 0.02 0.00 0.00 35.03 33.70 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 -2.39 0.37 -0.04 5.64 3.76 -0.51 -4.74 115.29 117.38 3d47 s HIS 12 Ca -0.29 -0.77 0.02 0.00 -0.15 0.00 0.00 55.06 53.87 3d47 s HIS 12 Cb 0.06 -0.28 0.01 0.00 1.11 0.00 0.00 32.58 33.49 3d47 s HIS 12 CO 0.61 -0.29 -0.08 0.54 -0.85 0.00 0.00 174.74 174.67 3d47 s VAL 13 N -2.66 0.78 0.07 -0.90 0.11 -1.26 -0.09 120.40 116.44 3d47 s VAL 13 Ca -0.05 -0.30 0.04 0.00 -2.93 0.00 0.00 61.98 58.75 3d47 s VAL 13 Cb -0.01 -0.73 -0.03 0.00 -1.53 0.00 0.00 36.38 34.08 3d47 s VAL 13 CO -0.05 0.27 -0.12 -0.13 -3.33 0.00 0.00 175.10 171.73 3d47 s ARG 14 N 0.61 0.75 -0.03 1.54 0.52 0.17 -4.96 118.95 117.56 3d47 s ARG 14 Ca -0.10 -0.93 0.03 0.00 -0.52 0.00 0.00 55.73 54.21 3d47 s ARG 14 Cb -0.13 -0.67 0.00 0.00 0.52 0.00 0.00 34.95 34.68 3d47 s ARG 14 CO 0.01 0.14 -0.10 0.00 0.02 0.00 0.00 175.30 175.37 3d47 s ALA 15 N -1.42 0.94 0.34 2.13 0.00 -1.26 -1.10 121.76 121.39 3d47 s ALA 15 Ca -0.03 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.58 3d47 s ALA 15 Cb -0.09 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 3d47 s ALA 15 CO 0.02 0.16 0.11 -1.58 0.00 0.00 0.00 175.76 174.47 3d47 s TRP 16 N 0.14 1.76 0.11 0.00 0.51 -0.02 -4.65 118.94 116.79 3d47 s TRP 16 Ca -0.03 -1.21 -0.17 0.00 -2.12 0.00 0.00 56.10 52.57 3d47 s TRP 16 Cb -0.09 -1.09 0.04 0.00 -0.81 0.00 0.00 33.47 31.52 3d47 s TRP 16 CO 0.01 -0.27 0.43 -0.59 -0.51 0.00 0.00 176.95 176.01 3d47 s PHE 17 N -3.39 -0.25 0.05 -1.98 -0.12 -0.61 -0.85 117.98 110.83 3d47 s PHE 17 Ca 0.32 0.00 -0.06 0.00 -0.05 0.00 0.00 56.93 57.13 3d47 s PHE 17 Cb 0.05 0.28 -0.01 0.00 -0.63 0.00 0.00 43.02 42.72 3d47 s PHE 17 CO 0.15 -0.69 0.12 0.96 -0.05 0.00 0.00 175.22 175.71 3d47 s ILE 18 N -3.55 0.14 0.00 -4.49 -4.36 -0.91 -1.64 121.20 106.39 3d47 s ILE 18 Ca 0.01 -1.15 0.00 0.00 -0.26 0.00 0.00 60.65 59.25 3d47 s ILE 18 Cb 0.01 -1.06 0.00 0.00 1.25 0.00 0.00 42.46 42.66 3d47 s ILE 18 CO -0.10 -0.64 0.00 0.61 0.24 0.00 0.00 174.94 175.05 3d47 n GLY 19 N 0.50 -1.10 0.00 6.27 0.00 -1.25 -0.58 105.19 109.03 3d47 n GLY 19 Ca -0.18 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.16 0.30 -0.02 0.00 -1.25 -3.65 105.19 99.40 3d47 n GLY 20 Ca 0.00 -1.61 0.19 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.44 4.61 0.00 -1.16 -2.83 119.26 120.44 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 -3.08 1.62 -0.58 0.00 -2.24 -1.26 -4.99 114.28 103.75 3d47 n THR 22 Ca -0.00 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.47 3d47 n THR 22 Cb 0.24 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 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 0.49 0.00 -2.54 6.98 0.00 -1.07 -5.04 120.51 119.33 3d47 n ALA 23 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 3d47 n ALA 23 Cb 0.71 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.09 3d47 n ALA 23 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3d47 s GLU 24 N 4.11 3.48 0.22 0.00 2.12 -1.26 -4.81 118.70 122.56 3d47 s GLU 24 Ca 0.00 -0.20 -0.31 0.00 0.36 0.00 0.00 54.97 54.82 3d47 s GLU 24 Cb 0.00 -3.87 -0.11 0.00 0.26 0.00 0.00 34.13 30.41 3d47 s GLU 24 CO 0.00 -0.82 1.57 0.21 -0.54 0.00 0.00 175.26 175.68 3d47 s LYS 25 N 2.65 4.19 0.00 4.30 2.36 -1.26 -2.97 119.74 129.00 3d47 s LYS 25 Ca 0.22 2.44 0.00 0.00 -2.55 0.00 0.00 55.97 56.08 3d47 s LYS 25 Cb -0.15 -3.10 0.00 0.00 -1.05 0.00 0.00 37.83 33.54 3d47 s LYS 25 CO 0.16 -0.60 0.00 0.41 1.55 0.00 0.00 175.35 176.87 3d47 n GLY 26 N 3.05 0.70 0.06 5.54 0.00 -1.24 -4.91 105.19 108.39 3d47 n GLY 26 Ca 0.11 -0.49 0.09 0.00 0.00 0.00 0.00 46.02 45.72 3d47 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d47 n ALA 27 N -0.54 1.59 -0.88 4.61 0.00 -1.16 -4.64 120.51 119.50 3d47 n ALA 27 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3d47 n ALA 27 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.17 3d47 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d47 n GLY 28 N -0.16 3.76 7.00 0.00 0.00 -0.37 -4.41 105.19 111.01 3d47 n GLY 28 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 2.40 0.26 -0.02 0.00 0.09 -3.12 105.19 104.80 3d47 n GLY 29 Ca 0.00 -0.49 0.09 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 -7.39 -0.02 0.00 -1.83 -3.38 103.07 90.45 3d47 h GLY 30 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.64 3d47 h GLY 30 CO 0.00 0.00 0.54 -0.35 0.00 0.00 0.00 176.54 176.73 3d47 s ASP 31 N -6.82 6.46 0.45 0.19 -1.08 -1.18 -4.48 116.67 110.21 3d47 s ASP 31 Ca -0.05 -1.78 0.26 0.00 -0.52 0.00 0.00 52.55 50.46 3d47 s ASP 31 Cb 0.16 -2.36 1.28 0.00 -1.46 0.00 0.00 42.92 40.54 3d47 s ASP 31 CO 0.65 -1.10 1.77 1.88 0.52 0.00 0.00 175.17 178.89 3d47 h TYR 32 N 8.94 0.43 -0.01 -5.34 0.05 -1.83 -0.61 116.97 118.60 3d47 h TYR 32 Ca -0.03 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.76 3d47 h TYR 32 Cb 1.05 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.67 3d47 h TYR 32 CO 1.04 0.01 -0.09 0.72 -1.05 0.00 0.00 178.16 178.79 3d47 n HIS 33 N -4.49 0.00 -2.07 4.88 8.25 -1.26 -4.42 115.22 116.11 3d47 n HIS 33 Ca 0.27 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.31 3d47 n HIS 33 Cb 1.05 -0.10 -0.00 0.00 1.12 0.00 0.00 29.99 32.06 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 -0.63 6.68 -4.89 0.41 2.03 -0.24 -4.63 116.55 115.29 3d47 n ASP 34 Ca 0.16 -3.07 -0.22 0.00 0.52 0.00 0.00 54.79 52.18 3d47 n ASP 34 Cb 0.29 -1.44 -0.02 0.00 -0.72 0.00 0.00 41.12 39.23 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 -0.08 2.42 0.18 -0.67 -1.52 -1.26 -1.24 119.66 117.48 3d47 s GLN 35 Ca 0.49 -1.70 -0.03 0.00 -1.95 0.00 0.00 55.36 52.17 3d47 s GLN 35 Cb 0.15 -2.30 0.04 0.00 -0.22 0.00 0.00 33.01 30.67 3d47 s GLN 35 CO -0.05 -0.37 0.23 0.41 -0.25 0.00 0.00 175.29 175.26 3d47 n GLY 36 N -1.66 -1.31 3.66 3.09 0.00 -1.26 -4.28 105.19 103.43 3d47 n GLY 36 Ca 0.03 -1.66 -0.24 0.00 0.00 0.00 0.00 46.02 44.15 3d47 n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d47 n GLY 37 N 3.27 -0.28 3.48 -0.02 0.00 -1.26 -4.47 105.19 105.90 3d47 n GLY 37 Ca 0.03 -1.89 -0.19 0.00 0.00 0.00 0.00 46.02 43.97 3d47 n GLY 37 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d47 n ASN 38 N -3.30 -3.12 -4.03 1.61 3.02 -1.26 -5.01 115.26 103.17 3d47 n ASN 38 Ca 0.16 -0.60 -0.20 0.00 -0.03 0.00 0.00 54.58 53.90 3d47 n ASN 38 Cb 0.55 -5.08 -0.15 0.00 -0.61 0.00 0.00 39.78 34.49 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 -3.36 0.95 0.43 3.10 2.46 -1.26 -4.86 115.29 112.76 3d47 s HIS 39 Ca 0.15 -0.21 0.15 0.00 0.47 0.00 0.00 55.06 55.62 3d47 s HIS 39 Cb -0.07 -0.64 1.04 0.00 -0.13 0.00 0.00 32.58 32.79 3d47 s HIS 39 CO 0.73 -0.05 1.94 0.11 -2.47 0.00 0.00 174.74 174.99 3d47 h TRP 40 N 6.11 0.47 0.00 3.88 5.08 -1.55 -1.15 115.95 128.79 3d47 h TRP 40 Ca -0.32 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.66 3d47 h TRP 40 Cb 1.17 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 27.18 3d47 h TRP 40 CO 0.42 0.19 0.00 1.51 -1.28 0.00 0.00 178.44 179.28 3d47 n ILE 41 N -4.47 0.89 -0.92 0.12 3.06 -1.26 -1.89 119.36 114.89 3d47 n ILE 41 Ca 0.13 0.22 0.03 0.00 -2.50 0.00 0.00 62.75 60.63 3d47 n ILE 41 Cb 0.48 -1.05 0.04 0.00 0.54 0.00 0.00 39.64 39.65 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 -1.34 1.20 -4.43 9.51 2.03 -0.45 -4.91 116.55 118.16 3d47 n ASP 42 Ca 0.04 -2.04 -0.44 0.00 0.52 0.00 0.00 54.79 52.87 3d47 n ASP 42 Cb 0.09 -0.15 -0.03 0.00 -0.72 0.00 0.00 41.12 40.32 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 -1.24 6.62 -1.42 1.67 2.15 -0.79 -4.34 116.67 119.32 3d47 s ASP 43 Ca 0.08 -2.09 -0.02 0.00 0.43 0.00 0.00 52.55 50.95 3d47 s ASP 43 Cb 0.07 -2.37 0.02 0.00 -0.30 0.00 0.00 42.92 40.34 3d47 s ASP 43 CO 0.01 -1.00 0.51 1.57 -0.17 0.00 0.00 175.17 176.09 3d47 n HIS 44 N 6.15 -1.72 -2.81 -5.34 -0.00 0.72 -4.93 115.22 107.29 3d47 n HIS 44 Ca 0.20 0.77 -0.41 0.00 -0.00 0.00 0.00 57.72 58.28 3d47 n HIS 44 Cb 0.48 -3.80 -0.04 0.00 -0.00 0.00 0.00 29.99 26.63 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 -3.84 4.74 0.26 3.57 -1.09 -1.26 -4.36 121.20 119.22 3d47 s ILE 45 Ca 0.08 1.90 -0.30 0.00 -2.23 0.00 0.00 60.65 60.10 3d47 s ILE 45 Cb -0.04 -4.24 -0.10 0.00 -1.58 0.00 0.00 42.46 36.49 3d47 s ILE 45 CO 0.88 0.27 1.40 0.00 -1.23 0.00 0.00 174.94 176.26 3d47 s ALA 46 N 0.42 3.59 0.27 9.38 0.00 -0.53 -4.86 121.76 130.02 3d47 s ALA 46 Ca 0.46 1.30 -0.08 0.00 0.00 0.00 0.00 51.96 53.63 3d47 s ALA 46 Cb -0.21 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.36 3d47 s ALA 46 CO 0.26 -0.71 0.42 0.95 0.00 0.00 0.00 175.76 176.69 3d47 s THR 47 N -0.21 0.00 -0.94 0.00 -4.23 -1.26 -4.55 115.64 104.45 3d47 s THR 47 Ca 0.57 -1.55 0.09 0.00 -1.18 0.00 0.00 61.69 59.61 3d47 s THR 47 Cb -0.41 -2.38 0.07 0.00 1.34 0.00 0.00 72.50 71.13 3d47 s THR 47 CO 0.45 0.00 1.27 -0.81 -0.54 0.00 0.00 174.62 174.99 3d47 n PRO 48 N -0.41 0.02 -0.00 3.99 -0.04 -1.26 -2.08 135.00 135.21 3d47 n PRO 48 Ca -0.00 0.39 0.09 0.00 -0.04 0.00 0.00 63.50 63.93 3d47 n PRO 48 Cb 0.62 -1.54 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 3d47 n PRO 48 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3d47 n MET 49 N -1.57 0.92 0.00 0.54 2.81 -1.26 -4.49 117.12 114.07 3d47 n MET 49 Ca 0.02 -0.04 0.04 0.00 -1.81 0.00 0.00 57.70 55.91 3d47 n MET 49 Cb 0.09 -1.37 0.21 0.00 -0.71 0.00 0.00 33.22 31.44 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 -1.59 0.00 0.09 7.83 3.41 -0.88 -1.27 113.62 121.21 3d47 n SER 50 Ca 0.02 0.21 0.12 0.00 -0.26 0.00 0.00 58.87 58.96 3d47 n SER 50 Cb 0.33 -0.32 0.45 0.00 -0.26 0.00 0.00 64.21 64.41 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 -1.32 0.18 -3.56 4.33 2.85 -1.26 -4.41 118.16 114.97 3d47 n LYS 51 Ca 0.04 0.29 -0.38 0.00 -1.05 0.00 0.00 58.31 57.21 3d47 n LYS 51 Cb 0.07 -1.77 -0.10 0.00 -0.65 0.00 0.00 35.03 32.58 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 -3.17 3.27 0.25 5.58 2.02 -0.40 -4.99 117.35 119.90 3d47 s TYR 52 Ca 0.08 0.24 -0.10 0.00 -0.37 0.00 0.00 57.07 56.92 3d47 s TYR 52 Cb 0.11 -2.39 0.37 0.00 -0.40 0.00 0.00 41.96 39.66 3d47 s TYR 52 CO 0.47 -0.09 1.59 -0.09 -1.57 0.00 0.00 175.55 175.86 3d47 h ARG 53 N 8.00 0.01 0.00 -0.62 9.65 -1.86 0.77 114.38 130.32 3d47 h ARG 53 Ca -0.35 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.53 3d47 h ARG 53 Cb 1.18 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 3d47 h ARG 53 CO 0.61 0.00 0.00 -0.44 2.80 0.00 0.00 179.97 182.95 3d47 h ASP 54 N 0.01 0.00 0.00 -3.80 3.32 -1.94 -2.80 116.42 111.21 3d47 h ASP 54 Ca 0.40 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.45 3d47 h ASP 54 Cb 0.63 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 3d47 h ASP 54 CO -0.84 0.00 -0.18 -1.22 -1.72 0.00 0.00 179.24 175.28 3d47 n TYR 55 N -2.45 0.00 0.07 4.55 4.01 0.20 -4.81 117.16 118.72 3d47 n TYR 55 Ca -0.01 -0.81 -0.22 0.00 -0.16 0.00 0.00 57.90 56.71 3d47 n TYR 55 Cb 0.11 -0.14 -0.15 0.00 -0.31 0.00 0.00 39.34 38.86 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 0.35 -0.05 -0.72 4.81 -1.10 -3.36 114.58 114.62 3d47 h GLU 56 Ca -0.01 -0.61 -0.23 0.00 -0.13 0.00 0.00 59.36 58.38 3d47 h GLU 56 Cb 1.11 0.23 0.01 0.00 0.63 0.00 0.00 28.75 30.73 3d47 h GLU 56 CO 0.00 1.29 -0.90 0.37 -0.73 0.00 0.00 179.01 179.04 3d47 h GLN 57 N -0.21 0.61 -4.52 1.92 5.75 -1.88 -3.41 115.11 113.39 3d47 h GLN 57 Ca -0.21 -0.59 -0.52 0.00 -0.15 0.00 0.00 58.65 57.18 3d47 h GLN 57 Cb 1.82 0.15 -0.34 0.00 1.07 0.00 0.00 27.48 30.18 3d47 h GLN 57 CO 0.17 1.20 -0.81 0.45 -2.65 0.00 0.00 178.83 177.18 3d47 s SER 58 N -7.14 1.84 0.34 -0.69 0.15 -1.26 -0.20 113.70 106.74 3d47 s SER 58 Ca -0.08 -0.30 0.17 0.00 0.70 0.00 0.00 55.95 56.43 3d47 s SER 58 Cb 0.08 -0.84 0.55 0.00 -1.71 0.00 0.00 66.02 64.11 3d47 s SER 58 CO 0.89 0.02 1.68 0.03 1.20 0.00 0.00 173.24 177.06 3d47 h ARG 59 N 7.11 0.00 -0.51 5.44 3.08 -1.84 -2.80 114.38 124.86 3d47 h ARG 59 Ca -0.31 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.71 3d47 h ARG 59 Cb 1.18 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 3d47 h ARG 59 CO 0.47 0.44 0.17 1.96 -1.07 0.00 0.00 179.97 181.94 3d47 h GLN 60 N 0.00 0.75 0.00 0.04 4.20 -1.92 -2.45 115.11 115.72 3d47 h GLN 60 Ca -0.00 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 3d47 h GLN 60 Cb 0.99 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.65 3d47 h GLN 60 CO 0.06 0.64 -0.00 0.66 -0.67 0.00 0.00 178.83 179.52 3d47 h SER 61 N 0.73 0.00 0.07 1.46 4.64 -1.87 -0.92 113.55 117.67 3d47 h SER 61 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3d47 h SER 61 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3d47 h SER 61 CO -0.01 0.00 -0.16 2.22 -0.87 0.00 0.00 176.83 178.01 3d47 n PHE 62 N -4.46 0.00 0.00 4.77 1.16 -0.96 -4.95 117.46 113.02 3d47 n PHE 62 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.55 3d47 n PHE 62 Cb 0.09 -0.04 0.00 0.00 -1.61 0.00 0.00 39.48 37.92 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 1.30 1.87 0.05 4.97 0.00 -0.35 -4.98 105.19 108.05 3d47 n GLY 63 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.01 1.05 -0.31 -0.61 3.06 -0.97 -2.83 119.36 117.75 3d47 n ILE 64 Ca 0.00 0.30 0.05 0.00 -2.50 0.00 0.00 62.75 60.60 3d47 n ILE 64 Cb 0.00 -1.15 0.14 0.00 0.54 0.00 0.00 39.64 39.17 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 -1.78 2.89 0.24 9.51 6.94 -1.26 -4.71 115.26 127.08 3d47 n ASN 65 Ca 0.02 -2.20 0.13 0.00 -0.02 0.00 0.00 54.58 52.51 3d47 n ASN 65 Cb 0.16 -0.25 0.51 0.00 -2.36 0.00 0.00 39.78 37.85 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 1.54 0.31 0.01 3.53 -1.51 -1.89 -3.34 116.25 114.91 3d47 h VAL 66 Ca 0.00 -0.91 -0.00 0.00 -1.23 0.00 0.00 66.70 64.56 3d47 h VAL 66 Cb 0.81 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 3d47 h VAL 66 CO 0.03 0.13 -0.00 -0.07 -1.23 0.00 0.00 177.57 176.43 3d47 h LEU 67 N 0.00 -0.01 0.00 4.19 3.38 -1.84 0.01 115.31 121.04 3d47 h LEU 67 Ca -0.00 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.15 3d47 h LEU 67 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3d47 h LEU 67 CO 0.02 0.86 0.00 0.61 0.09 0.00 0.00 178.44 180.02 3d47 n GLY 68 N 1.40 -2.00 3.81 0.83 0.00 -1.25 -3.04 105.19 104.94 3d47 n GLY 68 Ca -0.09 -1.41 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 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 5.28 -0.15 2.61 2.01 0.25 -2.23 115.64 123.42 3d47 s THR 69 Ca 0.00 0.53 -0.06 0.00 0.31 0.00 0.00 61.69 62.47 3d47 s THR 69 Cb 0.00 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 3d47 s THR 69 CO 0.00 0.53 0.06 -0.22 -0.69 0.00 0.00 174.62 174.30 3d47 s LEU 70 N -0.53 3.85 -0.13 4.42 2.96 0.53 -2.15 118.68 127.63 3d47 s LEU 70 Ca 0.18 0.16 0.02 0.00 -0.22 0.00 0.00 54.13 54.28 3d47 s LEU 70 Cb -0.14 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.62 3d47 s LEU 70 CO 0.07 0.26 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.54 3d47 s ILE 71 N -0.17 1.85 -0.13 6.68 1.09 -0.03 -1.48 121.20 129.00 3d47 s ILE 71 Ca 0.07 -0.85 0.02 0.00 -1.10 0.00 0.00 60.65 58.79 3d47 s ILE 71 Cb -0.12 -1.65 -0.00 0.00 -1.06 0.00 0.00 42.46 39.63 3d47 s ILE 71 CO 0.01 0.51 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.48 3d47 s VAL 72 N 0.87 2.39 -0.07 2.92 1.01 -0.62 -0.84 120.40 126.06 3d47 s VAL 72 Ca -0.07 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.07 3d47 s VAL 72 Cb -0.15 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 3d47 s VAL 72 CO -0.02 0.54 -0.20 -0.70 0.00 0.00 0.00 175.10 174.72 3d47 s GLU 73 N 0.57 2.35 -0.13 2.72 2.12 -0.26 -1.86 118.70 124.22 3d47 s GLU 73 Ca -0.11 -0.73 0.01 0.00 0.36 0.00 0.00 54.97 54.50 3d47 s GLU 73 Cb -0.16 -1.90 -0.01 0.00 0.26 0.00 0.00 34.13 32.31 3d47 s GLU 73 CO 0.04 0.21 -0.15 0.08 -0.54 0.00 0.00 175.26 174.90 3d47 s VAL 74 N 0.21 2.83 -0.17 3.70 1.01 0.16 -0.65 120.40 127.49 3d47 s VAL 74 Ca -0.11 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 3d47 s VAL 74 Cb -0.15 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 3d47 s VAL 74 CO 0.05 0.53 -0.08 -0.70 0.00 0.00 0.00 175.10 174.90 3d47 s GLU 75 N 0.41 3.45 0.59 2.72 2.12 0.87 -1.47 118.70 127.38 3d47 s GLU 75 Ca -0.12 -0.63 -0.06 0.00 0.36 0.00 0.00 54.97 54.53 3d47 s GLU 75 Cb -0.16 -2.83 0.01 0.00 0.26 0.00 0.00 34.13 31.41 3d47 s GLU 75 CO 0.06 0.08 0.90 0.00 -0.54 0.00 0.00 175.26 175.75 3d47 s ALA 76 N 0.74 3.31 0.54 6.30 0.00 -0.25 -0.20 121.76 132.20 3d47 s ALA 76 Ca -0.03 -0.68 0.26 0.00 0.00 0.00 0.00 51.96 51.50 3d47 s ALA 76 Cb -0.15 -2.61 1.63 0.00 0.00 0.00 0.00 23.12 22.00 3d47 s ALA 76 CO 0.02 -0.78 2.20 0.93 0.00 0.00 0.00 175.76 178.12 3d47 h GLU 77 N -0.16 0.00 -0.54 0.00 4.39 -1.14 -1.61 114.58 115.52 3d47 h GLU 77 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 3d47 h GLU 77 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 3d47 h GLU 77 CO 0.61 0.03 0.00 0.27 -1.16 0.00 0.00 179.01 178.76 3d47 n ASN 78 N -3.95 2.08 0.00 1.42 6.94 -1.26 -4.90 115.26 115.59 3d47 n ASN 78 Ca -0.03 -2.16 0.00 0.00 -0.02 0.00 0.00 54.58 52.37 3d47 n ASN 78 Cb 0.12 -0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.17 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 0.27 0.00 -2.39 -3.83 3.00 -0.60 -5.02 116.66 108.09 3d47 n ARG 79 Ca 0.10 0.00 -0.34 0.00 -0.01 0.00 0.00 57.85 57.60 3d47 n ARG 79 Cb 0.41 -1.94 -0.02 0.00 0.00 0.00 0.00 32.46 30.90 3d47 n ARG 79 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 3d47 s GLN 80 N -0.01 3.64 0.24 5.56 -0.21 -1.26 -4.78 119.66 122.83 3d47 s GLN 80 Ca 0.00 1.33 0.02 0.00 0.02 0.00 0.00 55.36 56.73 3d47 s GLN 80 Cb 0.00 -2.07 -0.05 0.00 1.00 0.00 0.00 33.01 31.89 3d47 s GLN 80 CO 0.00 -0.56 0.04 0.95 -2.12 0.00 0.00 175.29 173.60 3d47 s THR 81 N -2.10 0.80 0.04 -0.19 -4.23 -1.26 -1.09 115.64 107.61 3d47 s THR 81 Ca 0.67 -2.01 -0.10 0.00 -1.18 0.00 0.00 61.69 59.07 3d47 s THR 81 Cb -0.17 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.24 3d47 s THR 81 CO 0.25 -0.22 0.20 -0.83 -0.54 0.00 0.00 174.62 173.49 3d47 s GLY 82 N -3.29 0.02 0.26 3.99 0.00 -0.54 -4.52 107.32 103.23 3d47 s GLY 82 Ca 0.31 -0.28 -0.17 0.00 0.00 0.00 0.00 44.72 44.58 3d47 s GLY 82 CO 0.10 -0.46 0.60 -0.11 0.00 0.00 0.00 173.10 173.23 3d47 s PHE 83 N -2.65 0.03 0.22 1.90 -0.12 -1.25 -0.66 117.98 115.45 3d47 s PHE 83 Ca -0.04 -0.43 -0.20 0.00 -0.05 0.00 0.00 56.93 56.20 3d47 s PHE 83 Cb -0.01 0.47 0.04 0.00 -0.63 0.00 0.00 43.02 42.89 3d47 s PHE 83 CO -0.04 -1.10 0.63 0.00 -0.05 0.00 0.00 175.22 174.65 3d47 s ALA 84 N -3.95 -1.22 0.10 1.99 0.00 -0.78 -4.39 121.76 113.51 3d47 s ALA 84 Ca 0.15 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.06 3d47 s ALA 84 Cb -0.03 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 3d47 s ALA 84 CO 0.06 -0.90 -0.09 0.14 0.00 0.00 0.00 175.76 174.97 3d47 s VAL 85 N -3.86 0.90 0.08 0.00 -7.23 -1.26 -1.58 120.40 107.44 3d47 s VAL 85 Ca 0.08 -1.77 -0.04 0.00 -1.81 0.00 0.00 61.98 58.44 3d47 s VAL 85 Cb -0.03 -1.50 0.02 0.00 0.56 0.00 0.00 36.38 35.42 3d47 s VAL 85 CO -0.01 -0.67 0.22 -0.24 -0.31 0.00 0.00 175.10 174.09 3d47 n SER 86 N 0.30 -0.52 -4.48 4.85 2.88 -0.55 -4.89 113.62 111.21 3d47 n SER 86 Ca -0.14 -1.33 -0.41 0.00 -1.33 0.00 0.00 58.87 55.65 3d47 n SER 86 Cb 0.59 0.87 -0.10 0.00 -0.75 0.00 0.00 64.21 64.81 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 -2.65 5.14 0.00 2.46 2.01 -1.26 -0.34 115.64 120.99 3d47 s THR 87 Ca 0.05 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.56 3d47 s THR 87 Cb -0.01 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.75 3d47 s THR 87 CO 0.02 -0.15 0.00 0.00 -0.69 0.00 0.00 174.62 173.80 3d47 n ALA 88 N 5.11 0.00 -0.93 7.40 0.00 -0.95 -4.73 120.51 126.41 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 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.31 2.81 0.30 0.00 0.00 -1.17 -3.15 105.19 103.68 3d47 n GLY 89 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 46.02 45.68 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 0.78 -0.27 1.61 4.81 -1.86 -1.43 114.58 118.21 3d47 h GLU 90 Ca 0.00 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 3d47 h GLU 90 Cb 0.00 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 3d47 h GLU 90 CO 0.00 0.51 -0.16 0.52 -0.73 0.00 0.00 179.01 179.15 3d47 h MET 91 N 0.80 0.47 -0.53 1.92 2.86 -1.91 -1.66 114.93 116.87 3d47 h MET 91 Ca 0.38 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.85 3d47 h MET 91 Cb 0.32 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 3d47 h MET 91 CO -0.23 0.62 0.21 0.78 1.06 0.00 0.00 176.91 179.35 3d47 h GLY 92 N 0.94 0.83 1.07 8.32 0.00 -1.23 -2.12 103.07 110.87 3d47 h GLY 92 Ca 0.08 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 3d47 h GLY 92 CO 0.03 0.39 0.09 0.00 0.00 0.00 0.00 176.54 177.05 3d47 h PHE 94 N 1.01 -0.21 -0.65 0.00 3.57 -0.80 0.75 116.94 120.61 3d47 h PHE 94 Ca 0.19 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.75 3d47 h PHE 94 Cb 0.46 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 3d47 h PHE 94 CO 0.03 -0.13 0.37 0.82 -2.23 0.00 0.00 178.31 177.18 3d47 h ILE 95 N -0.16 1.00 0.16 1.41 2.04 -1.23 0.25 117.51 120.97 3d47 h ILE 95 Ca 0.02 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 3d47 h ILE 95 Cb 0.18 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 3d47 h ILE 95 CO -0.06 0.13 -0.07 0.58 0.00 0.00 0.00 178.15 178.73 3d47 h VAL 96 N 0.70 0.98 0.00 1.67 2.07 -1.03 -0.57 116.25 120.07 3d47 h VAL 96 Ca 0.29 -0.94 -0.11 0.00 0.82 0.00 0.00 66.70 66.75 3d47 h VAL 96 Cb 0.14 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 3d47 h VAL 96 CO -0.16 0.21 -0.55 -0.33 0.02 0.00 0.00 177.57 176.76 3d47 h GLU 97 N -0.69 0.00 -0.01 1.57 4.39 -0.79 -1.32 114.58 117.74 3d47 h GLU 97 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3d47 h GLU 97 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 3d47 h GLU 97 CO 0.03 0.55 -0.38 1.63 -1.16 0.00 0.00 179.01 179.68 3d47 n LYS 98 N -3.84 2.08 0.04 2.33 4.76 0.87 -4.66 118.16 119.75 3d47 n LYS 98 Ca -0.01 -0.51 0.00 0.00 -2.87 0.00 0.00 58.31 54.91 3d47 n LYS 98 Cb 0.56 -1.18 0.00 0.00 -1.84 0.00 0.00 35.03 32.58 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 -0.51 -0.72 0.14 2.13 -0.00 -0.85 -4.94 115.22 110.46 3d47 n HIS 99 Ca 0.05 0.13 0.09 0.00 0.46 0.00 0.00 57.72 58.44 3d47 n HIS 99 Cb 0.26 0.43 0.58 0.00 -0.12 0.00 0.00 29.99 31.15 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 0.15 -1.59 0.27 3.38 -1.17 -3.10 115.31 113.25 3d47 h LEU 100 Ca 0.00 -0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.26 3d47 h LEU 100 Cb 0.00 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.64 3d47 h LEU 100 CO 0.00 0.10 0.72 -0.55 0.09 0.00 0.00 178.44 178.81 3d47 h ASN 101 N 0.17 0.28 0.21 -0.43 -1.07 -1.47 -0.29 115.58 112.98 3d47 h ASN 101 Ca 0.09 0.06 -0.00 0.00 0.07 0.00 0.00 56.30 56.51 3d47 h ASN 101 Cb 0.14 0.01 -0.00 0.00 -2.07 0.00 0.00 38.32 36.40 3d47 h ASN 101 CO -0.02 0.05 -0.02 0.08 0.07 0.00 0.00 177.43 177.60 3d47 h ARG 102 N 0.25 0.00 0.00 4.14 0.11 -1.85 -2.24 114.38 114.79 3d47 h ARG 102 Ca 0.58 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.66 3d47 h ARG 102 Cb 1.76 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.84 3d47 h ARG 102 CO -0.20 0.02 -1.60 1.19 0.10 0.00 0.00 179.97 179.48 3d47 n PHE 103 N -3.29 0.34 -0.07 4.08 3.72 -0.13 -4.63 117.46 117.48 3d47 n PHE 103 Ca -0.02 0.10 -0.06 0.00 -0.05 0.00 0.00 57.45 57.41 3d47 n PHE 103 Cb 0.13 -0.64 -0.03 0.00 -0.94 0.00 0.00 39.48 38.00 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 0.18 -3.19 4.37 2.04 -1.38 -3.44 117.51 116.08 3d47 h ILE 104 Ca 0.00 -1.19 -0.53 0.00 1.00 0.00 0.00 64.86 64.14 3d47 h ILE 104 Cb 0.98 0.39 0.06 0.00 -0.74 0.00 0.00 36.82 37.51 3d47 h ILE 104 CO 0.00 0.06 0.81 -1.61 0.00 0.00 0.00 178.15 177.41 3d47 s GLU 105 N -2.13 4.23 0.00 2.37 2.02 -0.95 -2.50 118.70 121.75 3d47 s GLU 105 Ca -0.14 2.35 0.00 0.00 0.02 0.00 0.00 54.97 57.20 3d47 s GLU 105 Cb 0.02 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.14 3d47 s GLU 105 CO 0.24 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.42 3d47 n GLY 106 N 2.70 2.82 3.88 -1.39 0.00 0.82 -4.95 105.19 109.07 3d47 n GLY 106 Ca 0.09 0.00 -0.30 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 -0.96 3.28 0.51 1.61 -0.14 -1.04 -4.62 119.74 118.38 3d47 s LYS 107 Ca 0.00 0.56 -0.19 0.00 -1.36 0.00 0.00 55.97 54.99 3d47 s LYS 107 Cb 0.00 -2.09 -0.07 0.00 -1.68 0.00 0.00 37.83 33.99 3d47 s LYS 107 CO 0.00 -0.73 1.03 0.00 -0.76 0.00 0.00 175.35 174.89 3d47 n VAL 109 N -1.32 1.38 1.09 0.00 0.24 -0.92 -1.52 118.33 117.28 3d47 n VAL 109 Ca 0.09 0.42 0.12 0.00 -2.04 0.00 0.00 64.34 62.92 3d47 n VAL 109 Cb 0.53 -1.32 0.14 0.00 -1.47 0.00 0.00 33.84 31.71 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 -1.70 1.47 -1.97 -1.34 3.41 -1.26 -4.45 113.62 107.77 3d47 n SER 110 Ca 0.01 -1.16 -0.12 0.00 -0.26 0.00 0.00 58.87 57.34 3d47 n SER 110 Cb 0.09 0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 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 -0.49 5.55 -0.01 4.04 8.00 -0.58 -4.56 116.55 128.50 3d47 n ASP 111 Ca 0.10 -2.62 -0.12 0.00 0.71 0.00 0.00 54.79 52.85 3d47 n ASP 111 Cb 0.40 -1.31 -0.08 0.00 -0.02 0.00 0.00 41.12 40.12 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 1.73 1.25 -0.25 0.53 2.04 -1.82 -2.30 117.51 118.68 3d47 h ILE 112 Ca 0.19 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 65.22 3d47 h ILE 112 Cb 1.24 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 3d47 h ILE 112 CO 0.32 0.21 -0.19 0.11 0.00 0.00 0.00 178.15 178.60 3d47 h LYS 113 N -0.19 0.45 -0.05 2.37 1.57 -1.98 -1.46 116.57 117.28 3d47 h LYS 113 Ca 0.02 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 3d47 h LYS 113 Cb 0.33 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 3d47 h LYS 113 CO 0.00 0.63 0.00 1.25 -0.57 0.00 0.00 179.45 180.76 3d47 h LEU 114 N 0.41 0.08 -1.02 2.94 5.85 -1.90 -1.01 115.31 120.65 3d47 h LEU 114 Ca 0.07 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.53 3d47 h LEU 114 Cb 0.57 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 3d47 h LEU 114 CO 0.04 0.34 0.66 0.40 -0.34 0.00 0.00 178.44 179.54 3d47 h ILE 115 N -0.19 1.23 -0.10 4.05 2.04 -1.28 -1.31 117.51 121.96 3d47 h ILE 115 Ca 0.01 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.42 3d47 h ILE 115 Cb 0.30 -0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 3d47 h ILE 115 CO 0.00 0.24 0.05 -0.74 0.00 0.00 0.00 178.15 177.71 3d47 h HIS 116 N 1.33 0.10 -0.61 1.37 2.76 -1.07 -0.46 115.15 118.57 3d47 h HIS 116 Ca 0.38 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.49 3d47 h HIS 116 Cb -0.10 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 28.80 3d47 h HIS 116 CO -0.00 0.06 0.15 0.22 -1.30 0.00 0.00 177.93 177.06 3d47 h ASP 117 N 0.11 0.89 -0.08 3.26 3.58 -0.69 -1.91 116.42 121.58 3d47 h ASP 117 Ca 0.04 -0.17 -0.12 0.00 0.42 0.00 0.00 57.03 57.19 3d47 h ASP 117 Cb -0.00 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 3d47 h ASP 117 CO -0.02 0.87 -0.35 1.56 -2.88 0.00 0.00 179.24 178.41 3d47 h GLN 118 N 0.91 0.58 -0.33 0.28 4.20 -0.97 -0.95 115.11 118.83 3d47 h GLN 118 Ca 0.20 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 3d47 h GLN 118 Cb 0.32 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 3d47 h GLN 118 CO -0.00 0.85 0.03 0.52 -0.67 0.00 0.00 178.83 179.57 3d47 h MET 119 N 0.49 0.57 -0.05 1.46 2.86 -0.75 -0.60 114.93 118.91 3d47 h MET 119 Ca 0.05 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 3d47 h MET 119 Cb 0.84 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 3d47 h MET 119 CO 0.07 0.67 0.02 -0.07 1.06 0.00 0.00 176.91 178.66 3d47 h LEU 120 N 0.39 0.06 -0.90 1.22 3.38 -1.23 -2.38 115.31 115.85 3d47 h LEU 120 Ca 0.10 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3d47 h LEU 120 Cb 0.39 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3d47 h LEU 120 CO 0.01 0.17 0.12 1.23 0.09 0.00 0.00 178.44 180.07 3d47 h GLY 121 N -0.05 1.01 2.00 0.83 0.00 -1.14 -1.43 103.07 104.29 3d47 h GLY 121 Ca 0.02 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.73 3d47 h GLY 121 CO -0.00 0.57 0.00 0.00 0.00 0.00 0.00 176.54 177.11 3d47 h ALA 122 N 1.24 1.00 -0.05 3.60 0.00 -1.05 -3.23 119.26 120.76 3d47 h ALA 122 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3d47 h ALA 122 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3d47 h ALA 122 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 3d47 n THR 123 N -2.86 0.16 -0.24 0.00 -2.24 -0.90 -4.67 114.28 103.53 3d47 n THR 123 Ca 0.03 -0.58 0.22 0.00 -2.27 0.00 0.00 64.05 61.44 3d47 n THR 123 Cb 0.41 1.08 0.56 0.00 -2.10 0.00 0.00 70.33 70.27 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 1.74 0.30 0.00 -0.78 4.05 -1.28 0.15 114.93 119.11 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 0.42 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 3d47 h MET 124 CO 0.00 0.20 0.00 2.48 0.23 0.00 0.00 176.91 179.82 3d47 n TYR 125 N -4.47 0.33 -1.02 1.39 0.18 -1.26 -3.83 117.16 108.47 3d47 n TYR 125 Ca 0.20 0.12 0.00 0.00 1.88 0.00 0.00 57.90 60.10 3d47 n TYR 125 Cb 0.77 -0.70 0.00 0.00 -0.38 0.00 0.00 39.34 39.04 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 -1.79 0.00 0.06 -3.48 0.18 -0.10 -4.88 117.16 107.15 3d47 n TYR 126 Ca 0.04 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.75 3d47 n TYR 126 Cb 0.23 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.07 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 -0.39 9.48 4.64 -0.91 -3.48 113.55 122.90 3d47 h SER 127 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 3d47 h SER 127 Cb 0.73 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.76 3d47 h SER 127 CO 0.00 0.98 -0.15 0.61 -0.87 0.00 0.00 176.83 177.40 3d47 n GLY 128 N 1.35 0.95 3.70 -0.77 0.00 -1.26 -3.58 105.19 105.58 3d47 n GLY 128 Ca -0.00 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.22 -3.37 0.00 1.61 3.41 -1.26 -4.87 113.62 108.93 3d47 n SER 129 Ca -0.08 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 3d47 n SER 129 Cb 0.37 -3.66 0.00 0.00 -0.26 0.00 0.00 64.21 60.66 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 -1.67 2.52 7.00 5.00 0.00 -1.23 -3.62 105.19 113.18 3d47 n GLY 130 Ca -0.19 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.99 -0.76 0.20 -0.02 0.00 -1.26 -4.07 105.19 97.29 3d47 n GLY 131 Ca 0.00 -1.17 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.51 -0.29 0.99 7.94 -1.26 -0.68 117.00 123.18 3d47 n LEU 132 Ca 0.00 0.94 -0.05 0.00 -1.11 0.00 0.00 56.01 55.79 3d47 n LEU 132 Cb 0.00 -0.15 0.07 0.00 0.53 0.00 0.00 43.42 43.87 3d47 n LEU 132 CO 0.00 -0.74 1.10 0.58 -1.11 0.00 0.00 177.39 177.22 3d47 h VAL 133 N 0.00 1.25 -0.10 1.96 2.07 -1.81 -2.21 116.25 117.40 3d47 h VAL 133 Ca 0.08 -0.69 -0.11 0.00 0.82 0.00 0.00 66.70 66.80 3d47 h VAL 133 Cb 0.20 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 3d47 h VAL 133 CO -0.46 0.29 -0.42 -0.03 0.02 0.00 0.00 177.57 176.98 3d47 h MET 134 N 1.13 0.24 -0.62 1.57 1.85 -1.07 -2.06 114.93 115.96 3d47 h MET 134 Ca 0.28 -0.11 -0.04 0.00 -0.61 0.00 0.00 59.70 59.21 3d47 h MET 134 Cb 0.11 -0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.11 3d47 h MET 134 CO -0.04 0.62 0.22 -0.91 -0.40 0.00 0.00 176.91 176.41 3d47 h ASN 135 N 0.20 0.84 -0.21 1.39 2.35 -0.42 0.99 115.58 120.72 3d47 h ASN 135 Ca 0.02 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.58 3d47 h ASN 135 Cb 0.83 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 3d47 h ASN 135 CO 0.07 0.77 -0.10 0.74 -1.65 0.00 0.00 177.43 177.26 3d47 h THR 136 N 0.90 1.31 -0.67 2.81 2.02 -1.02 -1.01 112.91 117.25 3d47 h THR 136 Ca 0.21 -1.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.20 3d47 h THR 136 Cb 0.21 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 3d47 h THR 136 CO -0.01 0.35 0.34 0.40 0.37 0.00 0.00 175.52 176.97 3d47 h ILE 137 N 0.14 1.22 -0.71 3.11 2.04 -1.19 -2.21 117.51 119.90 3d47 h ILE 137 Ca 0.05 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 3d47 h ILE 137 Cb 0.59 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 3d47 h ILE 137 CO 0.03 0.25 0.43 0.28 0.00 0.00 0.00 178.15 179.14 3d47 h SER 138 N 0.92 0.86 -0.47 1.72 0.02 -0.64 -1.64 113.55 114.32 3d47 h SER 138 Ca 0.23 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 3d47 h SER 138 Cb 0.09 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 3d47 h SER 138 CO -0.03 0.67 0.18 0.00 -1.14 0.00 0.00 176.83 176.51 3d47 h VAL 140 N 0.75 1.33 -0.61 0.00 2.07 -0.92 -1.68 116.25 117.19 3d47 h VAL 140 Ca 0.18 -1.29 0.07 0.00 0.82 0.00 0.00 66.70 66.49 3d47 h VAL 140 Cb 0.19 1.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 3d47 h VAL 140 CO -0.01 0.39 0.29 -0.78 0.02 0.00 0.00 177.57 177.47 3d47 h ASP 141 N 0.10 0.37 -0.53 0.57 3.58 -1.01 0.07 116.42 119.57 3d47 h ASP 141 Ca 0.03 0.05 -0.07 0.00 0.42 0.00 0.00 57.03 57.46 3d47 h ASP 141 Cb 0.68 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.70 3d47 h ASP 141 CO 0.04 0.23 0.06 -0.07 -2.88 0.00 0.00 179.24 176.62 3d47 h LEU 142 N 0.52 0.90 -0.79 2.28 3.38 -1.16 -1.33 115.31 119.11 3d47 h LEU 142 Ca 0.29 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 3d47 h LEU 142 Cb 0.28 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3d47 h LEU 142 CO -0.24 0.92 0.04 0.00 0.09 0.00 0.00 178.44 179.26 3d47 h ALA 143 N 1.18 0.99 -0.43 1.53 0.00 -0.29 -1.47 119.26 120.77 3d47 h ALA 143 Ca 0.18 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3d47 h ALA 143 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3d47 h ALA 143 CO 0.01 0.62 -0.03 -0.07 0.00 0.00 0.00 179.25 179.78 3d47 h LEU 144 N 0.89 0.78 -1.19 0.00 3.38 -0.69 -1.45 115.31 117.03 3d47 h LEU 144 Ca 0.17 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 3d47 h LEU 144 Cb 0.46 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3d47 h LEU 144 CO 0.02 0.92 0.04 -0.50 0.09 0.00 0.00 178.44 179.00 3d47 h TRP 145 N 0.62 0.62 -0.26 1.13 4.06 -1.03 -1.01 115.95 120.07 3d47 h TRP 145 Ca 0.12 -0.06 -0.04 0.00 2.06 0.00 0.00 58.89 60.97 3d47 h TRP 145 Cb 0.54 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.51 3d47 h TRP 145 CO 0.04 0.57 0.02 0.22 -3.56 0.00 0.00 178.44 175.73 3d47 h ASP 146 N 0.58 0.43 -0.20 -3.49 3.58 -0.99 -1.72 116.42 114.59 3d47 h ASP 146 Ca 0.13 -0.29 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 3d47 h ASP 146 Cb 0.31 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 3d47 h ASP 146 CO 0.01 0.61 0.11 0.25 -2.88 0.00 0.00 179.24 177.33 3d47 h LEU 147 N 0.23 0.26 -0.55 2.28 5.85 -0.97 -0.82 115.31 121.59 3d47 h LEU 147 Ca 0.08 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.72 3d47 h LEU 147 Cb 0.38 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 3d47 h LEU 147 CO 0.01 0.28 0.34 0.15 -0.34 0.00 0.00 178.44 178.88 3d47 h PHE 148 N 0.21 0.64 -0.56 1.25 3.57 -1.17 0.16 116.94 121.04 3d47 h PHE 148 Ca 0.07 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 3d47 h PHE 148 Cb 0.09 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 3d47 h PHE 148 CO -0.03 0.37 0.12 0.78 -2.23 0.00 0.00 178.31 177.32 3d47 h GLY 149 N 0.68 0.94 1.53 2.40 0.00 -1.11 -0.19 103.07 107.31 3d47 h GLY 149 Ca 0.22 -0.56 -0.18 0.00 0.00 0.00 0.00 47.33 46.81 3d47 h GLY 149 CO -0.09 0.52 -0.68 0.50 0.00 0.00 0.00 176.54 176.80 3d47 h LYS 150 N 0.84 0.47 -0.17 4.80 1.57 -0.52 0.26 116.57 123.82 3d47 h LYS 150 Ca 0.18 -0.36 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 3d47 h LYS 150 Cb 0.33 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 3d47 h LYS 150 CO 0.00 0.98 -0.08 0.28 -0.57 0.00 0.00 179.45 180.07 3d47 h VAL 151 N 0.34 1.31 0.00 0.50 2.07 -0.42 -3.02 116.25 117.02 3d47 h VAL 151 Ca -0.02 -1.12 -0.11 0.00 0.82 0.00 0.00 66.70 66.26 3d47 h VAL 151 Cb 1.25 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 3d47 h VAL 151 CO 0.12 0.33 -0.54 0.58 0.02 0.00 0.00 177.57 178.08 3d47 h VAL 152 N 0.04 1.35 -0.04 2.57 2.07 -1.04 -3.47 116.25 117.73 3d47 h VAL 152 Ca 0.04 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.68 3d47 h VAL 152 Cb 0.55 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 3d47 h VAL 152 CO 0.02 0.53 0.00 0.61 0.02 0.00 0.00 177.57 178.76 3d47 n GLY 153 N 0.09 1.09 3.13 2.17 0.00 0.69 -5.08 105.19 107.29 3d47 n GLY 153 Ca -0.01 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.04 2.31 0.54 0.99 1.43 0.00 -4.81 118.68 119.10 3d47 s LEU 154 Ca 0.00 -0.65 -0.20 0.00 -1.03 0.00 0.00 54.13 52.25 3d47 s LEU 154 Cb 0.00 -0.32 -0.06 0.00 0.03 0.00 0.00 46.19 45.85 3d47 s LEU 154 CO 0.00 -0.18 1.14 -2.84 0.23 0.00 0.00 176.35 174.70 3d47 s PRO 155 N -2.00 3.35 0.34 1.29 0.02 -1.19 -1.38 135.00 135.44 3d47 s PRO 155 Ca -0.03 1.66 0.06 0.00 0.02 0.00 0.00 61.00 62.71 3d47 s PRO 155 Cb -0.08 -2.04 0.72 0.00 0.02 0.00 0.00 34.50 33.12 3d47 s PRO 155 CO 0.01 -0.87 1.91 0.28 -0.33 0.00 0.00 177.00 178.00 3d47 h VAL 156 N 1.23 0.96 -0.15 3.83 2.07 -1.11 -1.52 116.25 121.56 3d47 h VAL 156 Ca -0.50 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 3d47 h VAL 156 Cb 1.27 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3d47 h VAL 156 CO 0.57 0.15 0.02 0.10 0.02 0.00 0.00 177.57 178.43 3d47 h TYR 157 N 0.80 0.20 0.05 1.57 -0.00 -1.83 -1.70 116.97 116.06 3d47 h TYR 157 Ca 0.39 -0.00 -0.25 0.00 0.00 0.00 0.00 58.73 58.87 3d47 h TYR 157 Cb 0.43 -0.06 0.01 0.00 0.00 0.00 0.00 36.73 37.10 3d47 h TYR 157 CO -0.00 0.20 -1.06 0.87 -0.00 0.00 0.00 178.16 178.17 3d47 h LYS 158 N 0.21 0.38 -0.36 0.10 1.57 -1.62 -1.49 116.57 115.35 3d47 h LYS 158 Ca 0.05 -0.48 -0.02 0.00 -1.87 0.00 0.00 60.65 58.34 3d47 h LYS 158 Cb 0.11 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 3d47 h LYS 158 CO -0.00 1.16 0.14 -0.07 -0.57 0.00 0.00 179.45 180.10 3d47 h LEU 159 N 0.18 0.46 -0.13 2.94 3.38 -1.09 -2.36 115.31 118.69 3d47 h LEU 159 Ca -0.11 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3d47 h LEU 159 Cb 1.73 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.36 3d47 h LEU 159 CO 0.18 0.43 0.00 0.18 0.09 0.00 0.00 178.44 179.32 3d47 n LEU 160 N -4.39 0.21 0.00 1.67 4.32 -0.71 -4.83 117.00 113.27 3d47 n LEU 160 Ca 0.02 0.54 0.00 0.00 -0.02 0.00 0.00 56.01 56.55 3d47 n LEU 160 Cb 0.14 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.45 3d47 n LEU 160 CO 0.37 -0.23 0.00 0.61 -1.22 0.00 0.00 177.39 176.92 3d47 n GLY 161 N 0.54 0.85 0.00 -0.72 0.00 -0.89 -5.08 105.19 99.88 3d47 n GLY 161 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.65 3.79 -0.02 0.00 -0.57 -4.97 105.19 102.77 3d47 n GLY 162 Ca 0.00 -1.67 -0.36 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.43 3.07 -0.95 4.61 0.00 -1.26 -4.28 121.76 120.51 3d47 s ALA 163 Ca 0.00 0.66 0.10 0.00 0.00 0.00 0.00 51.96 52.72 3d47 s ALA 163 Cb 0.00 -3.26 0.24 0.00 0.00 0.00 0.00 23.12 20.11 3d47 s ALA 163 CO 0.00 -0.18 1.15 1.33 0.00 0.00 0.00 175.76 178.07 3d47 n VAL 164 N -0.15 0.80 -3.58 0.00 0.24 0.43 -4.93 118.33 111.13 3d47 n VAL 164 Ca 0.05 -0.90 -0.16 0.00 -2.04 0.00 0.00 64.34 61.29 3d47 n VAL 164 Cb 0.50 0.65 -0.06 0.00 -1.47 0.00 0.00 33.84 33.45 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 -0.97 0.97 0.28 7.34 1.70 -1.25 -5.01 118.95 122.00 3d47 s ARG 165 Ca 0.20 0.07 0.26 0.00 -0.47 0.00 0.00 55.73 55.78 3d47 s ARG 165 Cb 0.11 0.45 0.77 0.00 -0.57 0.00 0.00 34.95 35.71 3d47 s ARG 165 CO 0.14 -0.31 1.75 -0.44 -1.08 0.00 0.00 175.30 175.36 3d47 h ASP 166 N 3.15 0.00 -5.07 -2.89 3.32 -1.93 -3.46 116.42 109.54 3d47 h ASP 166 Ca -0.28 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 3d47 h ASP 166 Cb 1.16 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.56 3d47 h ASP 166 CO 0.40 0.00 -0.15 -1.83 -1.72 0.00 0.00 179.24 175.93 3d47 s GLU 167 N -3.18 0.94 -0.22 3.56 -1.05 -1.26 -0.66 118.70 116.83 3d47 s GLU 167 Ca 0.09 -0.59 -0.08 0.00 -0.15 0.00 0.00 54.97 54.24 3d47 s GLU 167 Cb 0.10 0.41 -0.04 0.00 -0.44 0.00 0.00 34.13 34.17 3d47 s GLU 167 CO 0.58 -0.34 0.10 0.42 0.95 0.00 0.00 175.26 176.97 3d47 s ILE 168 N -3.14 4.85 -0.14 1.83 1.01 -0.50 -4.94 121.20 120.18 3d47 s ILE 168 Ca -0.01 -0.00 -0.08 0.00 0.00 0.00 0.00 60.65 60.56 3d47 s ILE 168 Cb 0.01 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 3d47 s ILE 168 CO -0.07 0.38 0.14 0.00 0.00 0.00 0.00 174.94 175.39 3d47 s GLN 169 N 1.00 3.63 0.14 2.79 -2.07 -1.26 -1.76 119.66 122.12 3d47 s GLN 169 Ca 0.05 -0.14 0.08 0.00 -1.82 0.00 0.00 55.36 53.54 3d47 s GLN 169 Cb -0.14 -3.24 -0.04 0.00 -1.09 0.00 0.00 33.01 28.50 3d47 s GLN 169 CO 0.03 0.66 -0.12 -0.06 -1.32 0.00 0.00 175.29 174.49 3d47 s PHE 170 N -0.70 2.63 0.12 9.60 0.08 -0.63 -1.09 117.98 127.98 3d47 s PHE 170 Ca 0.14 -0.22 0.05 0.00 0.12 0.00 0.00 56.93 57.01 3d47 s PHE 170 Cb -0.12 -1.34 -0.04 0.00 -0.57 0.00 0.00 43.02 40.96 3d47 s PHE 170 CO 0.03 0.46 0.07 1.52 -0.10 0.00 0.00 175.22 177.19 3d47 s TYR 171 N -1.42 3.08 -0.12 0.36 -0.85 -0.46 -1.55 117.35 116.38 3d47 s TYR 171 Ca 0.22 -0.00 -0.02 0.00 -0.52 0.00 0.00 57.07 56.74 3d47 s TYR 171 Cb -0.10 -1.54 -0.03 0.00 0.38 0.00 0.00 41.96 40.68 3d47 s TYR 171 CO 0.13 0.51 -0.04 0.00 -1.52 0.00 0.00 175.55 174.63 3d47 s ALA 172 N -1.52 3.04 -0.27 9.51 0.00 0.18 -1.79 121.76 130.91 3d47 s ALA 172 Ca 0.29 -0.83 -0.11 0.00 0.00 0.00 0.00 51.96 51.30 3d47 s ALA 172 Cb -0.11 -1.46 -0.05 0.00 0.00 0.00 0.00 23.12 21.50 3d47 s ALA 172 CO 0.21 0.37 0.21 0.99 0.00 0.00 0.00 175.76 177.54 3d47 s THR 173 N -0.16 5.30 -2.32 0.00 2.01 -0.34 -0.91 115.64 119.21 3d47 s THR 173 Ca 0.03 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.26 3d47 s THR 173 Cb -0.13 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.83 3d47 s THR 173 CO 0.02 0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 3d47 n GLY 174 N 4.86 -1.64 0.31 4.40 0.00 -0.41 -1.06 105.19 111.65 3d47 n GLY 174 Ca -0.13 -1.08 0.14 0.00 0.00 0.00 0.00 46.02 44.95 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 2.61 -3.39 4.61 0.00 -1.26 -4.14 120.51 118.94 3d47 n ALA 175 Ca 0.00 -0.36 -0.26 0.00 0.00 0.00 0.00 53.44 52.82 3d47 n ALA 175 Cb 0.00 -1.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.08 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 -0.24 1.52 -0.07 0.00 5.12 -1.26 -4.93 116.66 116.80 3d47 n ARG 176 Ca 0.20 -3.95 0.07 0.00 -1.93 0.00 0.00 57.85 52.25 3d47 n ARG 176 Cb 0.26 -1.80 0.43 0.00 -1.16 0.00 0.00 32.46 30.19 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 4.40 0.54 -0.51 5.56 0.11 -1.92 -1.89 132.00 138.29 3d47 h PRO 177 Ca 0.15 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.23 3d47 h PRO 177 Cb 0.78 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 3d47 h PRO 177 CO 0.63 0.35 0.31 0.38 -0.21 0.00 0.00 178.00 179.46 3d47 h ASP 178 N 0.55 0.61 0.08 -2.05 2.03 -1.91 -0.77 116.42 114.97 3d47 h ASP 178 Ca 0.23 -0.06 -0.13 0.00 -0.73 0.00 0.00 57.03 56.34 3d47 h ASP 178 Cb 0.21 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.55 3d47 h ASP 178 CO -0.06 0.49 -0.44 -0.07 -1.03 0.00 0.00 179.24 178.13 3d47 h LEU 179 N 0.68 0.46 -0.87 0.15 3.38 -1.81 -2.86 115.31 114.44 3d47 h LEU 179 Ca 0.18 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.96 3d47 h LEU 179 Cb -0.01 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 3d47 h LEU 179 CO -0.03 0.84 0.57 0.00 0.09 0.00 0.00 178.44 179.91 3d47 h ALA 180 N 1.18 1.11 -0.49 1.53 0.00 -0.77 0.02 119.26 121.85 3d47 h ALA 180 Ca 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3d47 h ALA 180 Cb 0.91 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3d47 h ALA 180 CO 0.08 0.48 0.23 -0.22 0.00 0.00 0.00 179.25 179.81 3d47 h LYS 181 N 1.15 0.71 -0.57 0.00 3.64 -1.00 -1.29 116.57 119.21 3d47 h LYS 181 Ca 0.33 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 3d47 h LYS 181 Cb -0.10 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 3d47 h LYS 181 CO -0.08 0.60 0.31 1.49 -2.27 0.00 0.00 179.45 179.49 3d47 h GLU 182 N 0.64 0.78 0.00 1.90 4.81 -1.14 -1.21 114.58 120.37 3d47 h GLU 182 Ca 0.17 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 3d47 h GLU 182 Cb 0.13 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.35 3d47 h GLU 182 CO -0.02 0.58 0.00 0.52 -0.73 0.00 0.00 179.01 179.36 3d47 h MET 183 N 0.79 0.00 0.00 1.92 2.86 -0.46 -3.46 114.93 116.58 3d47 h MET 183 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 3d47 h MET 183 Cb 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 3d47 h MET 183 CO -0.03 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.35 3d47 n GLY 184 N 0.11 0.88 3.75 8.32 0.00 -0.46 -3.04 105.19 114.76 3d47 n GLY 184 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 2.43 -1.82 1.61 0.08 -0.54 -4.20 117.98 113.55 3d47 s PHE 185 Ca 0.00 1.57 0.25 0.00 0.12 0.00 0.00 56.93 58.88 3d47 s PHE 185 Cb 0.00 -3.25 0.56 0.00 -0.57 0.00 0.00 43.02 39.76 3d47 s PHE 185 CO 0.00 -1.97 1.45 0.44 -0.10 0.00 0.00 175.22 175.03 3d47 n ILE 186 N -2.60 0.00 -3.72 0.64 -5.35 -0.60 -4.44 119.36 103.30 3d47 n ILE 186 Ca 0.11 -0.16 -0.01 0.00 -0.27 0.00 0.00 62.75 62.42 3d47 n ILE 186 Cb 0.52 0.61 -0.01 0.00 -1.74 0.00 0.00 39.64 39.02 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 -2.50 -0.27 -0.05 3.28 0.00 -1.26 -2.26 107.32 104.26 3d47 s GLY 187 Ca 0.23 0.29 -0.02 0.00 0.00 0.00 0.00 44.72 45.22 3d47 s GLY 187 CO 0.54 0.29 0.11 -0.32 0.00 0.00 0.00 173.10 173.71 3d47 s GLY 188 N -3.00 0.07 -0.23 0.20 0.00 0.20 -0.64 107.32 103.91 3d47 s GLY 188 Ca 0.14 0.46 -0.08 0.00 0.00 0.00 0.00 44.72 45.24 3d47 s GLY 188 CO 0.00 1.20 0.09 1.25 0.00 0.00 0.00 173.10 175.64 3d47 s LYS 189 N 1.67 3.83 0.12 2.90 2.20 -0.09 -1.80 119.74 128.56 3d47 s LYS 189 Ca -0.03 -0.40 0.05 0.00 -0.36 0.00 0.00 55.97 55.23 3d47 s LYS 189 Cb -0.12 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 3d47 s LYS 189 CO -0.05 -0.01 0.03 -1.64 -0.36 0.00 0.00 175.35 173.32 3d47 s MET 190 N 1.16 2.60 0.32 4.03 -1.94 0.04 -1.28 119.30 124.23 3d47 s MET 190 Ca 0.05 -0.88 -0.15 0.00 -1.71 0.00 0.00 55.69 53.00 3d47 s MET 190 Cb -0.14 -2.54 -0.09 0.00 2.01 0.00 0.00 34.83 34.07 3d47 s MET 190 CO 0.04 0.52 0.74 -1.25 -0.01 0.00 0.00 175.02 175.05 3d47 s PRO 191 N -2.55 4.02 0.44 2.03 0.04 -1.26 -0.40 135.00 137.31 3d47 s PRO 191 Ca 0.27 0.69 -0.21 0.00 0.04 0.00 0.00 61.00 61.80 3d47 s PRO 191 Cb -0.11 -2.46 -0.11 0.00 0.04 0.00 0.00 34.50 31.86 3d47 s PRO 191 CO 0.19 0.17 0.95 0.95 0.04 0.00 0.00 177.00 179.31 3d47 s THR 192 N -1.95 4.41 -0.22 1.26 -4.23 -0.31 -4.84 115.64 109.76 3d47 s THR 192 Ca 0.53 1.46 0.09 0.00 -1.18 0.00 0.00 61.69 62.60 3d47 s THR 192 Cb -0.11 -3.61 -0.13 0.00 1.34 0.00 0.00 72.50 69.99 3d47 s THR 192 CO 0.18 -0.36 0.30 1.41 -0.54 0.00 0.00 174.62 175.61 3d47 n HIS 193 N -0.74 0.00 -4.42 3.99 8.25 -1.26 -1.45 115.22 119.59 3d47 n HIS 193 Ca 0.07 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.31 3d47 n HIS 193 Cb 0.54 -0.12 -0.10 0.00 1.12 0.00 0.00 29.99 31.43 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 -2.30 2.07 0.14 4.41 0.52 -1.26 -4.12 118.94 118.41 3d47 s TRP 194 Ca -0.00 -0.42 0.02 0.00 0.02 0.00 0.00 56.10 55.71 3d47 s TRP 194 Cb 0.07 -0.92 -0.01 0.00 -1.15 0.00 0.00 33.47 31.46 3d47 s TRP 194 CO 0.39 0.58 0.06 0.41 0.02 0.00 0.00 176.95 178.41 3d47 n GLY 195 N -0.52 3.79 0.33 0.98 0.00 -1.26 -4.81 105.19 103.70 3d47 n GLY 195 Ca -0.06 -1.96 0.22 0.00 0.00 0.00 0.00 46.02 44.21 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 0.32 0.00 1.61 0.11 -1.94 0.44 132.00 132.54 3d47 h PRO 196 Ca -0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.98 3d47 h PRO 196 Cb 0.42 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.46 3d47 h PRO 196 CO 0.17 0.21 0.00 -2.39 -0.21 0.00 0.00 178.00 175.78 3d47 n HIS 197 N -5.07 0.78 1.02 0.65 1.44 -1.26 -1.73 115.22 111.05 3d47 n HIS 197 Ca 0.30 0.34 0.12 0.00 -2.01 0.00 0.00 57.72 56.47 3d47 n HIS 197 Cb 0.92 -1.05 0.23 0.00 0.12 0.00 0.00 29.99 30.21 3d47 n HIS 197 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 3d47 n ASP 198 N -2.24 0.60 0.00 4.39 8.00 0.15 -5.03 116.55 122.42 3d47 n ASP 198 Ca 0.01 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.12 3d47 n ASP 198 Cb 0.16 0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 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 1.48 1.66 0.32 0.44 0.00 -0.71 -2.26 105.19 106.13 3d47 n GLY 199 Ca 0.06 -0.47 0.07 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 6.28 0.40 -0.54 1.61 3.32 -1.94 -1.36 116.42 124.19 3d47 h ASP 200 Ca 0.00 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 3d47 h ASP 200 Cb 0.00 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3d47 h ASP 200 CO 0.00 0.28 0.09 0.00 -1.72 0.00 0.00 179.24 177.89 3d47 h ALA 201 N 1.75 0.72 -0.55 3.45 0.00 -1.97 -0.61 119.26 122.05 3d47 h ALA 201 Ca 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3d47 h ALA 201 Cb 0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3d47 h ALA 201 CO -0.04 0.46 0.35 0.78 0.00 0.00 0.00 179.25 180.79 3d47 h GLY 202 N 0.78 0.79 0.94 0.00 0.00 -0.82 -0.18 103.07 104.59 3d47 h GLY 202 Ca 0.17 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 3d47 h GLY 202 CO 0.01 0.31 0.16 -2.22 0.00 0.00 0.00 176.54 174.79 3d47 h ILE 203 N 0.75 1.18 -0.77 2.60 2.04 -1.21 -2.31 117.51 119.78 3d47 h ILE 203 Ca 0.20 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 3d47 h ILE 203 Cb -0.05 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 3d47 h ILE 203 CO -0.04 0.19 0.38 -0.09 0.00 0.00 0.00 178.15 178.58 3d47 h ARG 204 N 0.43 1.11 -0.34 2.37 2.43 -0.76 -0.93 114.38 118.70 3d47 h ARG 204 Ca 0.12 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 3d47 h ARG 204 Cb 0.15 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 3d47 h ARG 204 CO -0.01 0.86 -0.05 0.87 -1.51 0.00 0.00 179.97 180.13 3d47 h LYS 205 N 1.09 0.63 -0.00 0.20 1.57 -0.88 -0.09 116.57 119.07 3d47 h LYS 205 Ca 0.27 -0.22 -0.15 0.00 -1.87 0.00 0.00 60.65 58.67 3d47 h LYS 205 Cb 0.11 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3d47 h LYS 205 CO -0.03 0.78 -0.73 -0.44 -0.57 0.00 0.00 179.45 178.46 3d47 h ASP 206 N 0.42 0.04 -0.17 0.86 3.32 -1.38 -2.19 116.42 117.32 3d47 h ASP 206 Ca 0.09 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 3d47 h ASP 206 Cb 0.53 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 3d47 h ASP 206 CO 0.03 0.75 -0.32 0.00 -1.72 0.00 0.00 179.24 177.98 3d47 h ALA 207 N 1.25 0.86 -0.33 3.45 0.00 -1.07 -2.34 119.26 121.08 3d47 h ALA 207 Ca -0.01 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 3d47 h ALA 207 Cb 1.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3d47 h ALA 207 CO 0.10 0.63 -0.18 0.00 0.00 0.00 0.00 179.25 179.80 3d47 h ALA 208 N 1.08 1.08 -0.82 0.00 0.00 -0.82 -0.63 119.26 119.14 3d47 h ALA 208 Ca 0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3d47 h ALA 208 Cb 0.83 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 3d47 h ALA 208 CO 0.07 0.57 0.39 1.98 0.00 0.00 0.00 179.25 182.26 3d47 h MET 209 N 0.54 1.18 -0.25 0.00 -1.53 -1.07 0.44 114.93 114.24 3d47 h MET 209 Ca 0.09 -0.18 -0.08 0.00 -3.44 0.00 0.00 59.70 56.09 3d47 h MET 209 Cb 0.62 -0.21 -0.01 0.00 -0.55 0.00 0.00 31.60 31.45 3d47 h MET 209 CO 0.04 0.91 -0.15 0.28 0.14 0.00 0.00 176.91 178.14 3d47 h VAL 210 N 1.16 1.30 -0.73 -5.77 2.07 -0.94 -2.41 116.25 110.95 3d47 h VAL 210 Ca 0.28 -1.25 0.03 0.00 0.82 0.00 0.00 66.70 66.58 3d47 h VAL 210 Cb 0.12 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 3d47 h VAL 210 CO -0.04 0.39 0.46 0.00 0.02 0.00 0.00 177.57 178.41 3d47 h ALA 211 N 0.72 0.94 -0.26 1.67 0.00 -0.83 -0.00 119.26 121.50 3d47 h ALA 211 Ca 0.05 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3d47 h ALA 211 Cb 0.67 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3d47 h ALA 211 CO 0.04 0.26 0.15 0.22 0.00 0.00 0.00 179.25 179.93 3d47 h ASP 212 N 0.91 0.25 0.46 0.00 3.58 -0.84 -1.98 116.42 118.81 3d47 h ASP 212 Ca 0.29 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.63 3d47 h ASP 212 Cb -0.01 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 3d47 h ASP 212 CO -0.10 0.18 -0.50 0.24 -2.88 0.00 0.00 179.24 176.19 3d47 h MET 213 N 0.32 0.05 -0.68 0.28 2.86 -0.93 -2.21 114.93 114.61 3d47 h MET 213 Ca 0.10 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 3d47 h MET 213 Cb -0.01 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 3d47 h MET 213 CO -0.05 0.54 0.31 -0.09 1.06 0.00 0.00 176.91 178.69 3d47 h ARG 214 N 0.04 1.00 -0.33 1.72 9.65 -0.63 0.25 114.38 126.09 3d47 h ARG 214 Ca -0.00 -0.16 -0.02 0.00 -1.10 0.00 0.00 59.98 58.70 3d47 h ARG 214 Cb 0.90 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 3d47 h ARG 214 CO 0.07 0.80 0.14 1.49 2.80 0.00 0.00 179.97 185.27 3d47 h GLU 215 N 0.96 0.48 0.00 0.20 4.57 -1.11 -1.17 114.58 118.51 3d47 h GLU 215 Ca 0.23 -0.08 -0.10 0.00 -1.18 0.00 0.00 59.36 58.23 3d47 h GLU 215 Cb 0.15 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 3d47 h GLU 215 CO -0.03 0.47 -0.47 0.87 -1.18 0.00 0.00 179.01 178.67 3d47 h LYS 216 N 0.39 0.00 0.00 1.92 1.57 -1.01 -3.31 116.57 116.13 3d47 h LYS 216 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3d47 h LYS 216 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3d47 h LYS 216 CO -0.01 0.47 -1.23 0.00 -0.57 0.00 0.00 179.45 178.11 3d47 n GLY 218 N 1.44 -0.79 0.17 0.00 0.00 -0.45 -4.39 105.19 101.16 3d47 n GLY 218 Ca 0.02 -1.69 0.04 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.95 -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 0.45 -1.06 -0.25 -0.23 0.00 0.00 178.00 176.91 3d47 n ASP 220 N -3.49 0.68 -4.68 1.44 8.00 -1.26 -4.83 116.55 112.40 3d47 n ASP 220 Ca 0.00 0.13 -0.42 0.00 0.71 0.00 0.00 54.79 55.20 3d47 n ASP 220 Cb 0.58 0.65 -0.03 0.00 -0.02 0.00 0.00 41.12 42.31 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 -3.31 3.31 0.46 1.24 5.36 -1.26 -4.99 117.98 118.79 3d47 s PHE 221 Ca 0.01 1.37 -0.23 0.00 -0.96 0.00 0.00 56.93 57.12 3d47 s PHE 221 Cb 0.12 -3.32 -0.07 0.00 -0.34 0.00 0.00 43.02 39.40 3d47 s PHE 221 CO 0.79 -0.84 1.14 -1.58 -1.46 0.00 0.00 175.22 173.27 3d47 s TRP 222 N 2.29 2.91 -0.03 10.12 0.51 -0.96 -4.92 118.94 128.87 3d47 s TRP 222 Ca 0.52 1.55 0.03 0.00 -2.12 0.00 0.00 56.10 56.08 3d47 s TRP 222 Cb -0.21 -3.33 -0.00 0.00 -0.81 0.00 0.00 33.47 29.12 3d47 s TRP 222 CO 0.19 -1.38 -0.12 -0.51 -0.51 0.00 0.00 176.95 174.62 3d47 s LEU 223 N -3.07 1.88 0.08 2.99 1.43 -1.26 -0.63 118.68 120.09 3d47 s LEU 223 Ca 0.64 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 3d47 s LEU 223 Cb -0.27 -0.68 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 3d47 s LEU 223 CO 0.32 0.11 -0.05 -0.04 0.23 0.00 0.00 176.35 176.92 3d47 s MET 224 N 0.03 0.75 -0.06 1.70 -1.94 -0.74 -0.63 119.30 118.42 3d47 s MET 224 Ca -0.01 -1.28 0.06 0.00 -1.71 0.00 0.00 55.69 52.74 3d47 s MET 224 Cb -0.08 -0.07 -0.01 0.00 2.01 0.00 0.00 34.83 36.68 3d47 s MET 224 CO 0.01 -0.05 -0.24 -0.51 -0.01 0.00 0.00 175.02 174.21 3d47 s LEU 225 N -2.97 2.11 -0.19 -0.03 1.43 -0.96 -0.78 118.68 117.29 3d47 s LEU 225 Ca 0.10 -0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 52.66 3d47 s LEU 225 Cb 0.06 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.88 3d47 s LEU 225 CO -0.06 0.25 -0.03 -0.62 0.23 0.00 0.00 176.35 176.12 3d47 s ASP 226 N -0.20 4.64 0.00 2.29 -1.08 0.46 -0.83 116.67 121.95 3d47 s ASP 226 Ca -0.02 -0.23 0.16 0.00 -0.52 0.00 0.00 52.55 51.93 3d47 s ASP 226 Cb -0.13 -1.78 0.20 0.00 -1.46 0.00 0.00 42.92 39.75 3d47 s ASP 226 CO 0.03 0.09 1.09 0.00 0.52 0.00 0.00 175.17 176.90 3d47 n TRP 228 N 0.91 -0.91 -1.28 0.00 -0.00 -1.21 -1.13 117.44 113.82 3d47 n TRP 228 Ca 0.11 0.08 -0.12 0.00 -0.00 0.00 0.00 57.50 57.58 3d47 n TRP 228 Cb 0.42 -1.75 -0.05 0.00 -0.00 0.00 0.00 31.31 29.93 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 -3.39 -1.41 0.00 5.87 2.81 0.12 -4.33 117.12 116.79 3d47 n MET 229 Ca -0.09 0.73 0.14 0.00 -1.81 0.00 0.00 57.70 56.67 3d47 n MET 229 Cb 0.37 -4.92 0.51 0.00 -0.71 0.00 0.00 33.22 28.47 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 -0.41 1.05 -1.76 7.83 3.41 -0.28 -4.04 113.62 119.42 3d47 n SER 230 Ca -0.12 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 3d47 n SER 230 Cb 0.43 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.41 2.17 -4.36 4.33 6.02 -0.31 -4.46 117.38 120.36 3d47 n GLN 231 Ca 0.16 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.97 3d47 n GLN 231 Cb 0.32 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.48 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 -0.78 1.57 0.21 1.08 1.47 -1.26 -4.63 116.67 114.32 3d47 s ASP 232 Ca 0.00 -1.42 -0.10 0.00 1.18 0.00 0.00 52.55 52.21 3d47 s ASP 232 Cb 0.00 0.16 0.28 0.00 -0.34 0.00 0.00 42.92 43.02 3d47 s ASP 232 CO 0.00 -0.74 1.73 0.58 0.68 0.00 0.00 175.17 177.42 3d47 h VAL 233 N 2.27 0.71 -0.22 2.11 2.07 -1.93 -1.29 116.25 119.97 3d47 h VAL 233 Ca -0.38 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 3d47 h VAL 233 Cb 1.25 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 3d47 h VAL 233 CO 0.61 0.06 0.04 -1.13 0.02 0.00 0.00 177.57 177.18 3d47 h ASN 234 N 0.33 0.35 -0.42 0.57 -1.24 -1.98 -0.33 115.58 112.85 3d47 h ASN 234 Ca 0.31 -0.25 -0.02 0.00 0.71 0.00 0.00 56.30 57.05 3d47 h ASN 234 Cb 0.42 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.36 3d47 h ASN 234 CO -0.35 0.50 0.20 0.22 -1.29 0.00 0.00 177.43 176.72 3d47 h TYR 235 N 0.17 0.61 -0.90 0.67 3.20 -1.93 -0.42 116.97 118.38 3d47 h TYR 235 Ca 0.07 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 3d47 h TYR 235 Cb 0.30 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 3d47 h TYR 235 CO 0.02 0.50 0.50 0.00 -1.64 0.00 0.00 178.16 177.54 3d47 h ALA 236 N 1.05 1.15 -0.26 1.82 0.00 -1.17 0.17 119.26 122.02 3d47 h ALA 236 Ca 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3d47 h ALA 236 Cb 0.12 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3d47 h ALA 236 CO -0.02 0.65 0.10 1.15 0.00 0.00 0.00 179.25 181.13 3d47 h THR 237 N 1.25 1.18 -0.60 0.00 2.02 -0.68 -0.65 112.91 115.43 3d47 h THR 237 Ca 0.32 -0.54 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 3d47 h THR 237 Cb 0.01 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 3d47 h THR 237 CO -0.05 0.18 0.28 0.11 0.37 0.00 0.00 175.52 176.40 3d47 h LYS 238 N 0.26 0.87 -0.52 6.66 1.57 -0.68 -1.95 116.57 122.79 3d47 h LYS 238 Ca 0.08 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 3d47 h LYS 238 Cb 0.19 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 3d47 h LYS 238 CO -0.01 0.71 0.22 1.25 -0.57 0.00 0.00 179.45 181.06 3d47 h LEU 239 N 0.82 0.70 -0.16 2.94 5.85 -0.79 -0.76 115.31 123.91 3d47 h LEU 239 Ca 0.20 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.78 3d47 h LEU 239 Cb 0.14 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 3d47 h LEU 239 CO -0.02 0.67 0.05 0.00 -0.34 0.00 0.00 178.44 178.80 3d47 h ALA 240 N 1.07 0.18 -0.18 1.25 0.00 -0.94 -1.45 119.26 119.17 3d47 h ALA 240 Ca 0.17 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 3d47 h ALA 240 Cb 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3d47 h ALA 240 CO -0.02 -0.38 -0.23 0.45 0.00 0.00 0.00 179.25 179.07 3d47 h HIS 241 N 0.13 0.36 0.00 0.00 3.86 -1.20 -1.45 115.15 116.86 3d47 h HIS 241 Ca 0.07 -0.07 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 3d47 h HIS 241 Cb 0.04 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 3d47 h HIS 241 CO -0.11 0.54 -0.31 0.00 0.86 0.00 0.00 177.93 178.91 3d47 h ALA 242 N 1.46 1.31 0.00 2.45 0.00 -0.64 -2.82 119.26 121.03 3d47 h ALA 242 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3d47 h ALA 242 Cb 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3d47 h ALA 242 CO 0.04 0.39 -0.67 0.00 0.00 0.00 0.00 179.25 179.01 3d47 h ALA 244 N 2.88 1.51 0.00 0.00 0.00 -1.01 -1.02 119.26 121.62 3d47 h ALA 244 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3d47 h ALA 244 Cb 0.56 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3d47 h ALA 244 CO 0.00 0.20 0.01 -1.35 0.00 0.00 0.00 179.25 178.11 3d47 h PRO 245 N 0.97 0.00 -0.50 0.00 0.11 -1.76 -1.28 132.00 129.54 3d47 h PRO 245 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 3d47 h PRO 245 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 3d47 h PRO 245 CO -0.28 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.70 3d47 n PHE 246 N -2.74 0.82 -3.68 0.65 3.72 -0.39 -4.98 117.46 110.85 3d47 n PHE 246 Ca -0.02 -0.55 -0.22 0.00 -0.05 0.00 0.00 57.45 56.61 3d47 n PHE 246 Cb 0.06 -0.08 0.03 0.00 -0.94 0.00 0.00 39.48 38.56 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 0.84 -1.65 -4.70 4.37 5.15 -0.48 -4.90 115.26 113.89 3d47 n ASN 247 Ca 0.18 -0.83 -0.42 0.00 -0.60 0.00 0.00 54.58 52.91 3d47 n ASN 247 Cb 0.60 -4.05 -0.03 0.00 -0.53 0.00 0.00 39.78 35.77 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 -6.61 4.38 0.08 1.20 2.96 -1.23 -4.70 118.68 114.76 3d47 s LEU 248 Ca 0.05 2.65 -0.19 0.00 -0.22 0.00 0.00 54.13 56.42 3d47 s LEU 248 Cb -0.01 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.01 3d47 s LEU 248 CO 0.81 -0.91 1.53 0.50 -1.32 0.00 0.00 176.35 176.96 3d47 h LYS 249 N 7.75 0.38 -3.24 1.98 3.64 -1.22 -3.43 116.57 122.44 3d47 h LYS 249 Ca -0.44 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 58.79 3d47 h LYS 249 Cb 1.21 -0.04 -0.12 0.00 -0.41 0.00 0.00 32.23 32.86 3d47 h LYS 249 CO 0.93 0.56 0.04 1.67 -2.27 0.00 0.00 179.45 180.38 3d47 s TRP 250 N -5.05 -0.32 -0.16 1.91 -2.14 -1.26 -1.85 118.94 110.07 3d47 s TRP 250 Ca -0.14 0.04 0.01 0.00 2.66 0.00 0.00 56.10 58.67 3d47 s TRP 250 Cb 0.07 0.38 0.02 0.00 -3.10 0.00 0.00 33.47 30.84 3d47 s TRP 250 CO 0.73 -0.77 -0.17 -1.50 -2.66 0.00 0.00 176.95 172.59 3d47 s ILE 251 N -3.79 1.79 -0.10 0.66 2.07 -0.64 -2.27 121.20 118.92 3d47 s ILE 251 Ca 0.03 -0.77 -0.03 0.00 -1.41 0.00 0.00 60.65 58.46 3d47 s ILE 251 Cb 0.01 -1.64 -0.04 0.00 0.13 0.00 0.00 42.46 40.92 3d47 s ILE 251 CO -0.12 0.50 0.04 -0.70 -1.91 0.00 0.00 174.94 172.74 3d47 s GLU 252 N 1.35 3.18 -1.27 3.50 2.12 -0.01 -2.08 118.70 125.49 3d47 s GLU 252 Ca 0.04 -0.34 -0.27 0.00 0.36 0.00 0.00 54.97 54.76 3d47 s GLU 252 Cb -0.13 -2.92 0.03 0.00 0.26 0.00 0.00 34.13 31.38 3d47 s GLU 252 CO -0.11 0.68 0.57 -1.91 -0.54 0.00 0.00 175.26 173.95 3d47 n GLU 253 N 2.24 -0.54 0.20 4.30 2.13 0.15 -0.77 120.64 128.35 3d47 n GLU 253 Ca -0.19 0.12 0.05 0.00 0.66 0.00 0.00 57.16 57.80 3d47 n GLU 253 Cb 0.54 -2.90 0.40 0.00 0.27 0.00 0.00 31.44 29.75 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 -7.77 2.50 0.69 0.00 1.43 -1.26 -1.17 118.68 113.10 3d47 s LEU 255 Ca -0.02 -0.93 -0.17 0.00 -1.03 0.00 0.00 54.13 51.98 3d47 s LEU 255 Cb 0.13 -0.95 -0.00 0.00 0.03 0.00 0.00 46.19 45.40 3d47 s LEU 255 CO 0.70 -0.00 1.03 -2.65 0.23 0.00 0.00 176.35 175.66 3d47 n PRO 256 N -0.06 0.66 -0.03 1.29 -0.02 -1.26 -4.51 135.00 131.08 3d47 n PRO 256 Ca -0.10 0.28 0.14 0.00 -2.02 0.00 0.00 63.50 61.80 3d47 n PRO 256 Cb 0.58 -2.28 0.57 0.00 -0.02 0.00 0.00 33.50 32.35 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 -0.03 0.25 0.00 0.52 0.13 -1.95 -2.58 132.00 128.34 3d47 h PRO 257 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3d47 h PRO 257 Cb 1.34 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3d47 h PRO 257 CO 0.49 0.16 0.00 1.04 -0.23 0.00 0.00 178.00 179.46 3d47 n GLN 258 N -4.45 0.19 -1.54 0.86 3.00 -1.26 -4.29 117.38 109.89 3d47 n GLN 258 Ca 0.09 0.34 -0.39 0.00 -0.01 0.00 0.00 57.00 57.02 3d47 n GLN 258 Cb 0.42 -1.81 -0.02 0.00 0.00 0.00 0.00 30.24 28.83 3d47 n GLN 258 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 3d47 n GLN 259 N -2.15 3.98 -0.25 -1.09 6.02 -0.97 -4.65 117.38 118.27 3d47 n GLN 259 Ca 0.03 -2.61 -0.05 0.00 -0.01 0.00 0.00 57.00 54.36 3d47 n GLN 259 Cb 0.28 -2.75 0.05 0.00 1.02 0.00 0.00 30.24 28.84 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 4.89 0.88 -0.66 1.08 0.05 -1.86 -1.47 116.97 119.88 3d47 h TYR 260 Ca 0.82 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 59.61 3d47 h TYR 260 Cb 0.29 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 3d47 h TYR 260 CO 1.79 0.57 0.40 0.93 -1.05 0.00 0.00 178.16 180.81 3d47 h GLU 261 N 0.93 0.88 -0.39 4.88 3.07 -1.97 -1.14 114.58 120.84 3d47 h GLU 261 Ca 0.25 -0.07 -0.15 0.00 -0.50 0.00 0.00 59.36 58.89 3d47 h GLU 261 Cb -0.08 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.63 3d47 h GLU 261 CO -0.05 0.61 -0.36 0.78 -1.40 0.00 0.00 179.01 178.60 3d47 h GLY 262 N 0.93 1.00 1.13 -3.84 0.00 -1.76 -2.31 103.07 98.22 3d47 h GLY 262 Ca 0.24 -1.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.53 3d47 h GLY 262 CO -0.05 0.90 0.30 -0.97 0.00 0.00 0.00 176.54 176.73 3d47 h TYR 263 N 0.76 1.12 -0.36 5.60 -1.99 -0.46 0.26 116.97 121.91 3d47 h TYR 263 Ca 0.07 -0.08 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 3d47 h TYR 263 Cb 0.94 -0.34 -0.02 0.00 2.00 0.00 0.00 36.73 39.31 3d47 h TYR 263 CO 0.06 0.85 0.21 -0.09 -0.00 0.00 0.00 178.16 179.19 3d47 h ARG 264 N 1.08 0.49 -0.44 4.88 2.43 -1.12 0.09 114.38 121.79 3d47 h ARG 264 Ca 0.25 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 3d47 h ARG 264 Cb 0.20 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 3d47 h ARG 264 CO -0.02 0.38 0.10 1.49 -1.51 0.00 0.00 179.97 180.40 3d47 h GLU 265 N 0.46 0.71 -0.44 0.20 4.81 -0.89 -2.14 114.58 117.29 3d47 h GLU 265 Ca 0.13 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3d47 h GLU 265 Cb 0.02 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 3d47 h GLU 265 CO -0.02 0.72 0.25 1.25 -0.73 0.00 0.00 179.01 180.47 3d47 h LEU 266 N 0.58 0.54 -1.31 1.64 5.85 -0.23 -1.35 115.31 121.03 3d47 h LEU 266 Ca 0.14 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3d47 h LEU 266 Cb 0.33 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3d47 h LEU 266 CO 0.00 0.46 0.38 0.50 -0.34 0.00 0.00 178.44 179.44 3d47 h LYS 267 N 0.58 0.85 -0.11 1.25 1.63 -0.87 -0.75 116.57 119.15 3d47 h LYS 267 Ca 0.16 -0.07 -0.08 0.00 -0.85 0.00 0.00 60.65 59.80 3d47 h LYS 267 Cb 0.03 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.46 3d47 h LYS 267 CO -0.03 0.60 -0.30 0.00 -3.45 0.00 0.00 179.45 176.27 3d47 h ARG 268 N 0.87 0.21 -0.00 1.90 3.08 -0.74 -2.90 114.38 116.80 3d47 h ARG 268 Ca 0.23 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3d47 h ARG 268 Cb -0.04 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3d47 h ARG 268 CO -0.04 0.50 -0.29 0.09 -1.07 0.00 0.00 179.97 179.15 3d47 n ASN 269 N -4.13 0.33 -4.76 7.04 4.13 -0.48 -4.96 115.26 112.43 3d47 n ASN 269 Ca -0.01 -0.01 -0.38 0.00 1.68 0.00 0.00 54.58 55.86 3d47 n ASN 269 Cb 0.39 -0.04 0.02 0.00 -1.54 0.00 0.00 39.78 38.61 3d47 n ASN 269 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3d47 s ALA 270 N -2.96 2.94 0.50 5.41 0.00 -0.41 -4.97 121.76 122.26 3d47 s ALA 270 Ca 0.13 1.23 -0.23 0.00 0.00 0.00 0.00 51.96 53.08 3d47 s ALA 270 Cb 0.18 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 3d47 s ALA 270 CO 0.62 -1.11 1.39 -2.14 0.00 0.00 0.00 175.76 174.52 3d47 s PRO 271 N -2.75 3.39 0.14 0.00 0.02 -1.26 -4.86 135.00 129.67 3d47 s PRO 271 Ca 0.67 2.33 -0.35 0.00 0.02 0.00 0.00 61.00 63.67 3d47 s PRO 271 Cb -0.37 -2.44 -0.15 0.00 0.02 0.00 0.00 34.50 31.56 3d47 s PRO 271 CO 0.45 -1.02 1.44 0.00 -0.33 0.00 0.00 177.00 177.53 3d47 n ALA 272 N -0.65 0.29 0.00 -1.55 0.00 -1.26 -1.40 120.51 115.95 3d47 n ALA 272 Ca 0.08 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3d47 n ALA 272 Cb 0.43 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 2.83 2.78 3.73 0.00 0.00 -1.26 -5.00 105.19 108.26 3d47 n GLY 273 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.12 4.40 0.33 1.61 0.00 -0.49 -4.99 119.30 120.03 3d47 s MET 274 Ca 0.00 0.78 -0.07 0.00 0.00 0.00 0.00 55.69 56.39 3d47 s MET 274 Cb 0.00 -3.42 -0.06 0.00 0.00 0.00 0.00 34.83 31.35 3d47 s MET 274 CO 0.00 0.15 0.64 -1.64 0.00 0.00 0.00 175.02 174.17 3d47 s MET 275 N 0.53 3.69 -0.13 4.11 -1.94 -0.77 -4.70 119.30 120.10 3d47 s MET 275 Ca 0.34 0.19 0.02 0.00 -1.71 0.00 0.00 55.69 54.53 3d47 s MET 275 Cb -0.17 -2.55 0.00 0.00 2.01 0.00 0.00 34.83 34.12 3d47 s MET 275 CO 0.17 0.12 -0.21 0.08 -0.01 0.00 0.00 175.02 175.17 3d47 s VAL 276 N -2.19 2.26 0.29 -6.03 1.01 -1.26 -1.62 120.40 112.85 3d47 s VAL 276 Ca 0.47 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.57 3d47 s VAL 276 Cb -0.11 -1.91 -0.06 0.00 0.00 0.00 0.00 36.38 34.31 3d47 s VAL 276 CO 0.30 0.54 0.01 0.42 0.00 0.00 0.00 175.10 176.37 3d47 s THR 277 N 0.64 1.29 -0.10 3.92 -4.23 -0.88 -1.32 115.64 114.96 3d47 s THR 277 Ca -0.11 -2.05 -0.31 0.00 -1.18 0.00 0.00 61.69 58.05 3d47 s THR 277 Cb -0.16 -2.57 0.11 0.00 1.34 0.00 0.00 72.50 71.22 3d47 s THR 277 CO 0.02 -0.18 1.39 -0.55 -0.54 0.00 0.00 174.62 174.76 3d47 s SER 278 N -3.43 -0.00 0.00 3.99 0.15 -1.14 -0.67 113.70 112.60 3d47 s SER 278 Ca 0.32 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.97 3d47 s SER 278 Cb 0.06 0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 3d47 s SER 278 CO 0.13 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.17 3d47 n GLY 279 N -0.92 1.45 0.30 9.45 0.00 -1.26 -0.15 105.19 114.07 3d47 n GLY 279 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.32 1.61 4.11 -1.49 -1.34 114.58 117.15 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 -3.88 0.41 -3.19 2.06 8.25 -1.26 -4.30 115.22 113.31 3d47 n HIS 281 Ca -0.02 -0.22 -0.31 0.00 -0.26 0.00 0.00 57.72 56.90 3d47 n HIS 281 Cb 0.13 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.19 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 -1.46 3.42 0.03 4.41 3.76 -0.50 -4.55 115.29 120.40 3d47 s HIS 282 Ca 0.35 1.02 -0.01 0.00 -0.15 0.00 0.00 55.06 56.27 3d47 s HIS 282 Cb 0.21 -2.39 -0.03 0.00 1.11 0.00 0.00 32.58 31.48 3d47 s HIS 282 CO 0.29 0.12 -0.01 0.20 -0.85 0.00 0.00 174.74 174.48 3d47 s GLY 283 N -2.56 0.31 0.07 -2.22 0.00 -1.24 -4.33 107.32 97.35 3d47 s GLY 283 Ca 0.50 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 44.43 3d47 s GLY 283 CO 0.23 -0.89 0.00 -1.30 0.00 0.00 0.00 173.10 171.14 3d47 n THR 284 N 0.99 -1.44 -0.19 0.90 -2.24 -0.86 -4.17 114.28 107.26 3d47 n THR 284 Ca -0.20 0.29 0.06 0.00 -2.27 0.00 0.00 64.05 61.93 3d47 n THR 284 Cb 0.57 -0.41 0.34 0.00 -2.10 0.00 0.00 70.33 68.73 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 0.19 0.70 -1.14 3.22 5.85 -1.92 -2.37 115.31 119.85 3d47 h LEU 285 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 3d47 h LEU 285 Cb 0.01 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 3d47 h LEU 285 CO 0.00 0.45 -0.03 1.56 -0.34 0.00 0.00 178.44 180.09 3d47 h GLN 286 N 0.79 0.57 -0.50 1.25 7.50 -2.00 -1.87 115.11 120.86 3d47 h GLN 286 Ca 0.32 -0.14 -0.08 0.00 0.50 0.00 0.00 58.65 59.24 3d47 h GLN 286 Cb 0.23 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.66 3d47 h GLN 286 CO -0.10 0.62 -0.03 0.77 -1.50 0.00 0.00 178.83 178.58 3d47 h SER 287 N 0.54 0.83 0.82 1.46 0.02 -1.59 -2.27 113.55 113.36 3d47 h SER 287 Ca 0.11 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.77 3d47 h SER 287 Cb 0.39 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 3d47 h SER 287 CO 0.02 0.91 -0.30 -0.26 -1.14 0.00 0.00 176.83 176.06 3d47 h PHE 288 N 0.79 0.00 -0.26 3.45 0.04 -1.32 0.76 116.94 120.39 3d47 h PHE 288 Ca 0.14 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.87 3d47 h PHE 288 Cb 0.52 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 3d47 h PHE 288 CO 0.03 0.30 -0.01 -0.09 -0.60 0.00 0.00 178.31 177.94 3d47 h ARG 289 N 0.00 0.47 -0.46 1.51 1.12 -0.81 0.93 114.38 117.15 3d47 h ARG 289 Ca -0.00 -0.16 -0.06 0.00 -1.11 0.00 0.00 59.98 58.65 3d47 h ARG 289 Cb 0.80 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.70 3d47 h ARG 289 CO 0.04 0.65 0.07 1.15 -3.11 0.00 0.00 179.97 178.77 3d47 h THR 290 N 0.25 1.25 -0.55 0.20 2.02 -1.08 -2.05 112.91 112.94 3d47 h THR 290 Ca 0.07 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 3d47 h THR 290 Cb 0.45 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 3d47 h THR 290 CO 0.02 0.32 0.30 0.25 0.37 0.00 0.00 175.52 176.78 3d47 h LEU 291 N 0.63 0.68 -1.14 2.58 5.85 -0.71 -2.55 115.31 120.65 3d47 h LEU 291 Ca 0.14 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 3d47 h LEU 291 Cb 0.39 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 3d47 h LEU 291 CO 0.01 0.57 0.33 0.00 -0.34 0.00 0.00 178.44 179.01 3d47 h ALA 292 N 1.14 1.33 0.00 1.25 0.00 -0.65 -2.24 119.26 120.09 3d47 h ALA 292 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3d47 h ALA 292 Cb 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3d47 h ALA 292 CO -0.03 0.53 0.00 0.39 0.00 0.00 0.00 179.25 180.14 3d47 n GLU 293 N -4.35 0.32 0.15 0.00 1.02 -0.79 -2.08 120.64 114.91 3d47 n GLU 293 Ca 0.06 0.09 0.13 0.00 -0.02 0.00 0.00 57.16 57.42 3d47 n GLU 293 Cb 0.12 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 30.36 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 -1.29 -3.47 112.91 112.12 3d47 h THR 294 Ca 0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 3d47 h THR 294 Cb 0.16 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 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 1.20 0.41 3.67 5.82 0.00 -0.88 -4.09 105.19 111.31 3d47 n GLY 295 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3d47 n GLY 295 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3d47 n ILE 296 N -2.00 3.36 -0.06 -0.61 -5.35 -1.26 -4.92 119.36 108.51 3d47 n ILE 296 Ca 0.00 -0.50 -0.11 0.00 -0.27 0.00 0.00 62.75 61.87 3d47 n ILE 296 Cb 0.00 -1.37 -0.05 0.00 -1.74 0.00 0.00 39.64 36.48 3d47 n ILE 296 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3d47 h ASP 297 N 1.20 0.32 -3.50 7.28 3.32 -1.59 -3.45 116.42 120.01 3d47 h ASP 297 Ca -0.48 -0.26 -0.36 0.00 0.02 0.00 0.00 57.03 55.95 3d47 h ASP 297 Cb 1.33 -0.09 -0.34 0.00 0.22 0.00 0.00 39.33 40.46 3d47 h ASP 297 CO 0.55 0.50 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.19 3d47 s ILE 298 N -5.19 0.29 0.01 0.35 1.01 -1.24 -4.46 121.20 111.98 3d47 s ILE 298 Ca -0.14 0.01 -0.14 0.00 0.00 0.00 0.00 60.65 60.38 3d47 s ILE 298 Cb 0.07 -0.36 -0.06 0.00 0.01 0.00 0.00 42.46 42.12 3d47 s ILE 298 CO 0.72 0.17 0.41 -0.04 0.00 0.00 0.00 174.94 176.20 3d47 s MET 299 N 0.94 3.91 -0.57 2.79 -1.94 -1.26 -2.90 119.30 120.27 3d47 s MET 299 Ca -0.10 0.40 0.06 0.00 -1.71 0.00 0.00 55.69 54.34 3d47 s MET 299 Cb -0.14 -3.20 0.32 0.00 2.01 0.00 0.00 34.83 33.82 3d47 s MET 299 CO -0.01 0.68 0.87 1.04 -0.01 0.00 0.00 175.02 177.58 3d47 n GLN 300 N 1.74 2.76 -1.68 2.03 6.02 0.79 -2.51 117.38 126.53 3d47 n GLN 300 Ca -0.13 -4.61 -0.34 0.00 -0.01 0.00 0.00 57.00 51.90 3d47 n GLN 300 Cb 0.52 -2.15 0.06 0.00 1.02 0.00 0.00 30.24 29.70 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 -3.06 2.55 -0.22 -1.09 0.04 -1.26 -1.20 135.00 130.76 3d47 s PRO 301 Ca 0.45 1.68 -0.07 0.00 0.04 0.00 0.00 61.00 63.11 3d47 s PRO 301 Cb 0.25 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.87 3d47 s PRO 301 CO -0.10 -1.50 0.05 0.34 0.04 0.00 0.00 177.00 175.83 3d47 s ASP 302 N -2.05 5.24 0.49 6.66 2.15 -1.26 -0.51 116.67 127.39 3d47 s ASP 302 Ca 0.73 -0.11 0.24 0.00 0.43 0.00 0.00 52.55 53.84 3d47 s ASP 302 Cb -0.27 -1.92 1.28 0.00 -0.30 0.00 0.00 42.92 41.71 3d47 s ASP 302 CO 0.41 0.06 1.91 0.58 -0.17 0.00 0.00 175.17 177.96 3d47 h VAL 303 N 5.28 0.67 -0.01 1.11 2.07 -1.89 0.13 116.25 123.61 3d47 h VAL 303 Ca -0.37 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.09 3d47 h VAL 303 Cb 1.18 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 3d47 h VAL 303 CO 0.62 0.03 -0.01 0.61 0.02 0.00 0.00 177.57 178.84 3d47 n GLY 304 N -1.61 -0.16 0.00 2.17 0.00 -1.26 -1.95 105.19 102.38 3d47 n GLY 304 Ca 0.16 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.02 0.00 0.62 1.61 8.01 0.14 -4.38 117.44 123.41 3d47 n TRP 305 Ca 0.19 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.51 3d47 n TRP 305 Cb 0.32 0.00 0.34 0.00 -2.01 0.00 0.00 31.31 29.96 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 1.32 0.42 0.00 0.00 0.00 -1.26 -2.03 105.19 103.65 3d47 n GLY 307 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.05 0.35 -0.02 0.00 -0.82 -4.01 105.19 99.64 3d47 n GLY 308 Ca 0.00 -2.22 -0.05 0.00 0.00 0.00 0.00 46.02 43.76 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 1.11 -0.75 0.99 5.85 -1.84 -0.16 115.31 120.51 3d47 h LEU 309 Ca 0.00 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.66 3d47 h LEU 309 Cb 0.00 -0.29 -0.06 0.00 0.37 0.00 0.00 40.66 40.68 3d47 h LEU 309 CO 0.00 0.94 0.42 0.74 -0.34 0.00 0.00 178.44 180.21 3d47 h THR 310 N 1.21 0.94 -0.04 1.05 2.02 -1.92 -1.23 112.91 114.92 3d47 h THR 310 Ca 0.29 -0.26 -0.23 0.00 0.77 0.00 0.00 66.41 66.99 3d47 h THR 310 Cb 0.14 0.13 0.02 0.00 -1.74 0.00 0.00 68.15 66.69 3d47 h THR 310 CO -0.03 0.14 -0.86 0.74 0.37 0.00 0.00 175.52 175.87 3d47 h THR 311 N 0.74 1.31 -0.55 3.16 2.02 -1.70 -3.24 112.91 114.66 3d47 h THR 311 Ca 0.35 -2.12 0.07 0.00 0.77 0.00 0.00 66.41 65.48 3d47 h THR 311 Cb 0.27 2.31 -0.06 0.00 -1.74 0.00 0.00 68.15 68.93 3d47 h THR 311 CO -0.22 0.65 0.22 0.25 0.37 0.00 0.00 175.52 176.80 3d47 h LEU 312 N 0.32 0.25 -1.59 2.58 5.85 -0.53 -0.52 115.31 121.67 3d47 h LEU 312 Ca -0.10 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 3d47 h LEU 312 Cb 1.52 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.56 3d47 h LEU 312 CO 0.17 0.17 0.16 0.58 -0.34 0.00 0.00 178.44 179.17 3d47 h VAL 313 N 0.42 1.11 -0.28 1.05 2.07 -1.32 -0.68 116.25 118.62 3d47 h VAL 313 Ca 0.27 -0.30 -0.15 0.00 0.82 0.00 0.00 66.70 67.34 3d47 h VAL 313 Cb 0.28 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3d47 h VAL 313 CO -0.25 0.12 -0.43 -0.33 0.02 0.00 0.00 177.57 176.71 3d47 h GLU 314 N 0.43 0.78 -0.58 1.57 5.08 -1.18 -2.77 114.58 117.91 3d47 h GLU 314 Ca 0.11 -0.47 -0.04 0.00 -1.00 0.00 0.00 59.36 57.97 3d47 h GLU 314 Cb 0.04 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3d47 h GLU 314 CO -0.02 1.10 0.21 0.82 -1.00 0.00 0.00 179.01 180.12 3d47 h ILE 315 N 0.53 1.21 -0.87 3.13 2.04 -0.45 -1.22 117.51 121.89 3d47 h ILE 315 Ca 0.03 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 3d47 h ILE 315 Cb 1.03 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 3d47 h ILE 315 CO 0.10 0.27 0.47 0.00 0.00 0.00 0.00 178.15 178.99 3d47 h ALA 316 N 1.40 1.18 -0.29 1.87 0.00 -1.02 -1.24 119.26 121.15 3d47 h ALA 316 Ca 0.19 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 3d47 h ALA 316 Cb 0.20 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3d47 h ALA 316 CO -0.01 0.66 -0.41 0.00 0.00 0.00 0.00 179.25 179.48 3d47 h ALA 317 N 1.28 0.74 0.12 0.00 0.00 -1.13 -1.10 119.26 119.17 3d47 h ALA 317 Ca 0.31 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.77 3d47 h ALA 317 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3d47 h ALA 317 CO -0.05 0.66 -0.14 1.25 0.00 0.00 0.00 179.25 180.98 3d47 h LEU 318 N 0.58 -0.37 -0.72 0.00 5.85 -0.60 0.35 115.31 120.40 3d47 h LEU 318 Ca 0.05 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 3d47 h LEU 318 Cb 0.95 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 3d47 h LEU 318 CO 0.09 -0.21 0.27 0.00 -0.34 0.00 0.00 178.44 178.25 3d47 h ALA 319 N 0.55 0.94 -0.43 1.25 0.00 -1.17 -2.71 119.26 117.70 3d47 h ALA 319 Ca 0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 3d47 h ALA 319 Cb 0.29 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3d47 h ALA 319 CO -0.05 0.58 0.07 -0.22 0.00 0.00 0.00 179.25 179.63 3d47 h LYS 320 N 1.05 0.65 0.00 0.00 3.64 -0.92 0.10 116.57 121.09 3d47 h LYS 320 Ca 0.24 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 3d47 h LYS 320 Cb 0.24 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3d47 h LYS 320 CO -0.02 0.62 -0.13 0.66 -2.27 0.00 0.00 179.45 178.32 3d47 h SER 321 N 0.63 0.00 -0.25 4.20 4.64 -0.60 -1.02 113.55 121.14 3d47 h SER 321 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3d47 h SER 321 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3d47 h SER 321 CO 0.00 0.13 0.00 0.54 -0.87 0.00 0.00 176.83 176.63 3d47 n ARG 322 N -3.74 2.07 -1.72 4.77 1.74 -0.61 -4.92 116.66 114.26 3d47 n ARG 322 Ca -0.02 -1.61 -0.09 0.00 -0.77 0.00 0.00 57.85 55.36 3d47 n ARG 322 Cb 0.23 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 30.21 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 1.29 0.56 3.66 -0.13 0.00 -0.39 -5.02 105.19 105.16 3d47 n GLY 323 Ca 0.17 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.61 2.16 0.42 1.61 -0.21 -0.08 -5.00 119.66 114.94 3d47 s GLN 324 Ca 0.00 -1.68 -0.03 0.00 0.02 0.00 0.00 55.36 53.67 3d47 s GLN 324 Cb 0.00 -2.00 -0.04 0.00 1.00 0.00 0.00 33.01 31.97 3d47 s GLN 324 CO 0.00 0.14 0.67 -0.51 -2.12 0.00 0.00 175.29 173.48 3d47 s LEU 325 N -3.75 3.81 -0.09 2.90 1.43 -1.26 -3.61 118.68 118.11 3d47 s LEU 325 Ca 0.35 0.71 0.01 0.00 -1.03 0.00 0.00 54.13 54.17 3d47 s LEU 325 Cb -0.01 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.61 3d47 s LEU 325 CO 0.20 -0.44 -0.10 -0.69 0.23 0.00 0.00 176.35 175.55 3d47 s VAL 326 N -2.53 1.09 -0.46 -1.59 1.01 -0.03 -4.15 120.40 113.74 3d47 s VAL 326 Ca 0.44 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.06 3d47 s VAL 326 Cb -0.10 -1.05 0.13 0.00 0.00 0.00 0.00 36.38 35.36 3d47 s VAL 326 CO 0.40 0.36 0.24 -0.69 0.00 0.00 0.00 175.10 175.42 3d47 s VAL 327 N 1.23 1.71 0.67 2.92 1.01 -1.04 -4.19 120.40 122.70 3d47 s VAL 327 Ca -0.04 -2.74 -0.17 0.00 0.00 0.00 0.00 61.98 59.03 3d47 s VAL 327 Cb -0.14 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 3d47 s VAL 327 CO -0.03 -0.87 0.75 -2.65 0.00 0.00 0.00 175.10 172.30 3d47 n PRO 328 N 3.44 0.54 -2.33 2.72 -0.02 -1.26 -4.22 135.00 133.87 3d47 n PRO 328 Ca 0.08 0.23 -0.40 0.00 -2.02 0.00 0.00 63.50 61.38 3d47 n PRO 328 Cb 0.34 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 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 -1.75 3.29 -0.04 6.00 5.65 0.33 -4.33 115.29 124.45 3d47 s HIS 329 Ca 0.71 1.58 -0.37 0.00 0.25 0.00 0.00 55.06 57.24 3d47 s HIS 329 Cb -0.38 -3.41 -0.15 0.00 -1.18 0.00 0.00 32.58 27.46 3d47 s HIS 329 CO 0.52 -1.10 1.62 0.41 -0.65 0.00 0.00 174.74 175.54 3d47 n GLY 330 N 0.91 0.92 0.80 1.59 0.00 -1.26 -4.58 105.19 103.57 3d47 n GLY 330 Ca 0.01 0.79 0.03 0.00 0.00 0.00 0.00 46.02 46.85 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 4.38 0.78 0.00 1.61 7.64 -1.26 -4.95 113.62 121.82 3d47 n SER 331 Ca 0.21 -2.31 0.00 0.00 1.01 0.00 0.00 58.87 57.78 3d47 n SER 331 Cb 0.21 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 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 -0.11 0.00 -0.30 6.43 2.88 -1.26 -2.52 113.62 118.74 3d47 n SER 332 Ca 0.06 0.00 0.24 0.00 -1.33 0.00 0.00 58.87 57.83 3d47 n SER 332 Cb 0.85 0.00 0.54 0.00 -0.75 0.00 0.00 64.21 64.85 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 0.54 0.00 2.46 -1.51 -1.92 0.99 116.25 116.81 3d47 h VAL 333 Ca 0.00 -0.12 -0.03 0.00 -1.23 0.00 0.00 66.70 65.32 3d47 h VAL 333 Cb 0.00 0.17 -0.00 0.00 -2.13 0.00 0.00 31.29 29.33 3d47 h VAL 333 CO 0.00 0.06 -0.15 1.88 -1.23 0.00 0.00 177.57 178.13 3d47 h TYR 334 N 0.34 0.00 0.13 5.19 0.05 -1.83 -2.50 116.97 118.34 3d47 h TYR 334 Ca 0.56 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.98 3d47 h TYR 334 Cb 1.53 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.26 3d47 h TYR 334 CO -0.00 0.15 -1.98 0.45 -1.05 0.00 0.00 178.16 175.73 3d47 n SER 335 N -4.19 2.10 -0.08 3.88 2.88 0.20 -4.25 113.62 114.15 3d47 n SER 335 Ca -0.02 0.22 -0.07 0.00 -1.33 0.00 0.00 58.87 57.67 3d47 n SER 335 Cb 0.22 -0.86 -0.00 0.00 -0.75 0.00 0.00 64.21 62.82 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 0.07 -0.31 0.00 0.66 3.86 -0.84 0.88 115.15 119.47 3d47 h HIS 336 Ca -0.42 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 58.81 3d47 h HIS 336 Cb 2.04 0.19 -0.00 0.00 1.06 0.00 0.00 27.41 30.69 3d47 h HIS 336 CO 0.08 -0.20 -0.07 0.45 0.86 0.00 0.00 177.93 179.04 3d47 h HIS 337 N -0.08 0.00 0.00 2.45 -0.00 -1.67 -2.10 115.15 113.75 3d47 h HIS 337 Ca 0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.52 3d47 h HIS 337 Cb 0.32 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.73 3d47 h HIS 337 CO -0.33 0.07 -0.26 0.00 -0.00 0.00 0.00 177.93 177.40 3d47 h ALA 338 N 1.93 0.00 -0.16 2.45 0.00 -1.48 -3.35 119.26 118.65 3d47 h ALA 338 Ca -0.00 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.66 3d47 h ALA 338 Cb 0.25 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3d47 h ALA 338 CO 0.01 0.26 0.11 -0.39 0.00 0.00 0.00 179.25 179.24 3d47 h VAL 339 N -1.00 1.00 0.00 0.00 -1.51 -0.86 -1.23 116.25 112.65 3d47 h VAL 339 Ca -0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 3d47 h VAL 339 Cb 0.27 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 30.28 3d47 h VAL 339 CO -0.00 0.03 0.00 0.00 -1.23 0.00 0.00 177.57 176.36 3d47 n ILE 340 N -4.51 0.99 0.73 7.19 3.06 -0.79 -1.59 119.36 124.43 3d47 n ILE 340 Ca -0.00 0.46 0.08 0.00 -2.50 0.00 0.00 62.75 60.80 3d47 n ILE 340 Cb 0.13 -1.42 0.01 0.00 0.54 0.00 0.00 39.64 38.90 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 -2.18 0.00 -3.21 9.51 -2.24 -0.47 -0.43 114.28 115.26 3d47 n THR 341 Ca 0.01 -0.35 -0.40 0.00 -2.27 0.00 0.00 64.05 61.03 3d47 n THR 341 Cb 0.13 1.22 -0.07 0.00 -2.10 0.00 0.00 70.33 69.51 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 -1.87 3.26 0.43 4.78 0.08 -0.62 -4.66 117.98 119.39 3d47 s PHE 342 Ca 0.15 0.65 0.18 0.00 0.12 0.00 0.00 56.93 58.03 3d47 s PHE 342 Cb 0.13 -2.76 1.09 0.00 -0.57 0.00 0.00 43.02 40.91 3d47 s PHE 342 CO 0.39 -0.30 1.99 1.79 -0.10 0.00 0.00 175.22 178.99 3d47 h THR 343 N 5.41 1.00 -0.84 0.64 1.35 -1.91 -2.83 112.91 115.74 3d47 h THR 343 Ca -0.28 -0.68 -0.41 0.00 -0.55 0.00 0.00 66.41 64.49 3d47 h THR 343 Cb 1.14 1.38 -0.24 0.00 -1.73 0.00 0.00 68.15 68.69 3d47 h THR 343 CO 0.73 0.19 0.52 -0.46 -0.25 0.00 0.00 175.52 176.24 3d47 n ASN 344 N -4.12 3.80 -3.39 5.36 6.94 -1.26 -4.47 115.26 118.12 3d47 n ASN 344 Ca -0.02 -3.35 -0.26 0.00 -0.02 0.00 0.00 54.58 50.93 3d47 n ASN 344 Cb 0.26 -0.78 -0.09 0.00 -2.36 0.00 0.00 39.78 36.81 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 -0.79 0.15 0.29 5.53 -1.04 -1.07 -0.85 114.28 116.50 3d47 n THR 345 Ca 0.50 -4.24 0.07 0.00 -2.04 0.00 0.00 64.05 58.34 3d47 n THR 345 Cb 1.48 -1.94 0.33 0.00 -1.82 0.00 0.00 70.33 68.38 3d47 n THR 345 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3d47 n PRO 346 N 1.72 0.08 -3.58 -2.82 -0.04 -1.26 -4.79 135.00 124.31 3d47 n PRO 346 Ca 0.25 0.43 -0.10 0.00 -0.04 0.00 0.00 63.50 64.04 3d47 n PRO 346 Cb 0.47 -1.68 -0.03 0.00 -0.04 0.00 0.00 33.50 32.22 3d47 n PRO 346 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3d47 s PHE 347 N -3.19 -0.36 0.28 0.54 -0.12 -1.26 -4.60 117.98 109.26 3d47 s PHE 347 Ca 0.03 0.07 0.02 0.00 -0.05 0.00 0.00 56.93 57.00 3d47 s PHE 347 Cb 0.06 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.94 3d47 s PHE 347 CO 0.22 -0.92 0.15 -1.12 -0.05 0.00 0.00 175.22 173.49 3d47 s SER 348 N -2.81 1.21 -0.10 1.98 0.01 -0.25 -4.86 113.70 108.87 3d47 s SER 348 Ca 0.05 -1.50 -0.06 0.00 1.31 0.00 0.00 55.95 55.75 3d47 s SER 348 Cb -0.02 0.34 -0.04 0.00 0.21 0.00 0.00 66.02 66.51 3d47 s SER 348 CO -0.07 -0.85 0.14 -0.70 0.41 0.00 0.00 173.24 172.17 3d47 s GLU 349 N -3.91 3.43 -0.22 12.44 2.12 -1.26 -1.36 118.70 129.94 3d47 s GLU 349 Ca 0.37 -0.17 -0.00 0.00 0.36 0.00 0.00 54.97 55.52 3d47 s GLU 349 Cb 0.06 -3.16 0.06 0.00 0.26 0.00 0.00 34.13 31.34 3d47 s GLU 349 CO 0.16 0.76 -0.04 0.12 -0.54 0.00 0.00 175.26 175.72 3d47 s PHE 350 N -1.08 2.01 -0.09 5.30 5.36 -0.74 -4.32 117.98 124.41 3d47 s PHE 350 Ca 0.17 -1.47 -0.24 0.00 -0.96 0.00 0.00 56.93 54.43 3d47 s PHE 350 Cb -0.12 -1.43 -0.03 0.00 -0.34 0.00 0.00 43.02 41.10 3d47 s PHE 350 CO 0.07 -0.72 0.74 -1.17 -1.46 0.00 0.00 175.22 172.68 3d47 s LEU 351 N 1.53 4.28 -0.31 6.12 2.96 -1.26 -1.20 118.68 130.79 3d47 s LEU 351 Ca -0.04 1.19 -0.29 0.00 -0.22 0.00 0.00 54.13 54.77 3d47 s LEU 351 Cb -0.18 -3.14 -0.00 0.00 0.50 0.00 0.00 46.19 43.37 3d47 s LEU 351 CO -0.07 -0.20 1.42 -0.04 -1.32 0.00 0.00 176.35 176.14 3d47 s MET 352 N 1.20 3.78 0.00 1.98 -1.94 -0.22 -4.76 119.30 119.34 3d47 s MET 352 Ca 0.38 1.28 0.23 0.00 -1.71 0.00 0.00 55.69 55.86 3d47 s MET 352 Cb -0.18 -3.96 0.09 0.00 2.01 0.00 0.00 34.83 32.79 3d47 s MET 352 CO 0.17 -1.30 1.14 0.25 -0.01 0.00 0.00 175.02 175.27 3d47 n THR 353 N 6.52 0.00 -2.29 2.05 -2.24 -1.26 -4.88 114.28 112.17 3d47 n THR 353 Ca 0.16 -0.14 -0.39 0.00 -2.27 0.00 0.00 64.05 61.41 3d47 n THR 353 Cb 0.47 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.63 3d47 n THR 353 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3d47 s SER 354 N -2.67 6.78 0.30 3.42 1.04 -1.26 -4.93 113.70 116.38 3d47 s SER 354 Ca 0.16 2.42 0.06 0.00 0.48 0.00 0.00 55.95 59.07 3d47 s SER 354 Cb 0.18 -2.63 0.73 0.00 0.10 0.00 0.00 66.02 64.40 3d47 s SER 354 CO 0.66 -0.50 1.78 -0.65 0.98 0.00 0.00 173.24 175.51 3d47 h PRO 355 N 3.14 0.75 -0.04 4.02 0.11 -1.90 -3.08 132.00 135.01 3d47 h PRO 355 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3d47 h PRO 355 Cb 1.23 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3d47 h PRO 355 CO 0.64 0.50 0.00 -0.40 -0.21 0.00 0.00 178.00 178.53 3d47 n ASP 356 N -4.76 2.26 -1.87 -2.05 5.68 -1.26 -1.43 116.55 113.12 3d47 n ASP 356 Ca 0.23 -2.39 -0.17 0.00 -0.50 0.00 0.00 54.79 51.96 3d47 n ASP 356 Cb 0.57 -0.18 -0.05 0.00 -1.14 0.00 0.00 41.12 40.32 3d47 n ASP 356 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3d47 n SER 358 N -1.35 1.11 -4.18 0.00 3.41 -1.26 -4.77 113.62 106.58 3d47 n SER 358 Ca -0.19 -1.06 -0.12 0.00 -0.26 0.00 0.00 58.87 57.25 3d47 n SER 358 Cb 0.60 0.93 -0.10 0.00 -0.26 0.00 0.00 64.21 65.38 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 -2.90 0.79 -0.09 6.66 -4.23 -1.26 -5.11 115.64 109.50 3d47 s THR 359 Ca 0.09 -1.88 -0.17 0.00 -1.18 0.00 0.00 61.69 58.55 3d47 s THR 359 Cb 0.16 -1.62 -0.05 0.00 1.34 0.00 0.00 72.50 72.34 3d47 s THR 359 CO 0.82 -0.79 0.44 -0.76 -0.54 0.00 0.00 174.62 173.78 3d47 s LEU 360 N -2.92 4.33 0.00 4.79 1.43 -1.26 -4.57 118.68 120.47 3d47 s LEU 360 Ca 0.11 0.83 0.02 0.00 -1.03 0.00 0.00 54.13 54.06 3d47 s LEU 360 Cb 0.03 -2.64 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 3d47 s LEU 360 CO -0.03 0.10 -0.07 -0.60 0.23 0.00 0.00 176.35 175.98 3d47 s ARG 361 N 0.14 0.52 0.20 1.70 3.52 -1.26 -5.00 118.95 118.77 3d47 s ARG 361 Ca 0.24 -0.31 -0.32 0.00 -0.13 0.00 0.00 55.73 55.21 3d47 s ARG 361 Cb -0.15 -0.48 -0.14 0.00 -1.56 0.00 0.00 34.95 32.62 3d47 s ARG 361 CO 0.10 0.13 1.49 -2.30 -0.81 0.00 0.00 175.30 173.91 3d47 n PRO 362 N 2.71 2.08 -0.25 5.12 -0.02 -1.26 -4.61 135.00 138.76 3d47 n PRO 362 Ca -0.14 0.74 -0.05 0.00 -2.02 0.00 0.00 63.50 62.03 3d47 n PRO 362 Cb 0.57 -2.45 0.01 0.00 -0.02 0.00 0.00 33.50 31.60 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 5.00 -0.13 -0.80 -0.52 5.75 -1.86 -1.27 115.11 121.27 3d47 h GLN 363 Ca -0.45 0.01 -0.27 0.00 -0.15 0.00 0.00 58.65 57.79 3d47 h GLN 363 Cb 1.27 0.03 -0.16 0.00 1.07 0.00 0.00 27.48 29.68 3d47 h GLN 363 CO 0.82 -0.08 0.34 1.19 -2.65 0.00 0.00 178.83 178.44 3d47 n PHE 364 N -5.43 2.57 -1.62 3.99 3.72 -1.26 -4.84 117.46 114.58 3d47 n PHE 364 Ca 0.05 -1.30 -0.47 0.00 -0.05 0.00 0.00 57.45 55.68 3d47 n PHE 364 Cb 0.36 -0.74 -0.04 0.00 -0.94 0.00 0.00 39.48 38.13 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 -0.30 2.08 -0.53 4.37 2.03 -0.48 -1.92 116.55 121.80 3d47 n ASP 365 Ca 0.44 1.14 0.08 0.00 0.52 0.00 0.00 54.79 56.97 3d47 n ASP 365 Cb 1.44 -1.32 0.20 0.00 -0.72 0.00 0.00 41.12 40.72 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 2.05 2.08 0.24 -0.67 -0.04 -1.26 -0.73 135.00 136.66 3d47 n PRO 366 Ca 0.14 -2.76 0.11 0.00 -0.04 0.00 0.00 63.50 60.95 3d47 n PRO 366 Cb 0.27 -1.68 0.55 0.00 -0.04 0.00 0.00 33.50 32.60 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 0.92 0.53 -3.36 0.52 6.09 -1.71 -3.44 117.51 117.07 3d47 h ILE 367 Ca 0.01 -0.93 -0.63 0.00 -1.37 0.00 0.00 64.86 61.94 3d47 h ILE 367 Cb 1.25 1.64 -0.19 0.00 0.47 0.00 0.00 36.82 39.98 3d47 h ILE 367 CO 0.13 0.18 -0.61 -0.76 -3.07 0.00 0.00 178.15 174.02 3d47 s LEU 368 N -6.88 3.55 0.08 2.19 1.02 -1.25 -1.38 118.68 116.01 3d47 s LEU 368 Ca -0.00 -0.04 -0.23 0.00 0.02 0.00 0.00 54.13 53.88 3d47 s LEU 368 Cb 0.11 -1.89 -0.07 0.00 0.02 0.00 0.00 46.19 44.36 3d47 s LEU 368 CO 0.62 0.14 0.68 -0.76 0.02 0.00 0.00 176.35 177.04 3d47 s LEU 369 N 0.59 4.51 -1.49 1.79 1.43 0.59 -3.86 118.68 122.24 3d47 s LEU 369 Ca 0.01 1.39 -0.03 0.00 -1.03 0.00 0.00 54.13 54.48 3d47 s LEU 369 Cb -0.13 -3.09 0.00 0.00 0.03 0.00 0.00 46.19 43.00 3d47 s LEU 369 CO 0.02 0.17 0.36 0.47 0.23 0.00 0.00 176.35 177.59 3d47 n ASP 370 N 2.11 -5.63 -4.65 2.29 10.43 -1.26 -3.21 116.55 116.64 3d47 n ASP 370 Ca -0.07 -0.17 -0.43 0.00 2.57 0.00 0.00 54.79 56.69 3d47 n ASP 370 Cb 0.50 -4.53 -0.02 0.00 1.84 0.00 0.00 41.12 38.90 3d47 n ASP 370 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 3d47 s GLU 371 N -5.36 4.06 0.64 -1.24 2.12 -1.25 -4.88 118.70 112.79 3d47 s GLU 371 Ca 0.18 1.86 -0.17 0.00 0.36 0.00 0.00 54.97 57.19 3d47 s GLU 371 Cb -0.08 -3.95 -0.01 0.00 0.26 0.00 0.00 34.13 30.35 3d47 s GLU 371 CO 0.22 -0.97 1.19 -1.25 -0.54 0.00 0.00 175.26 173.91 3d47 s PRO 372 N 4.13 2.74 0.04 4.30 0.04 -1.26 -4.94 135.00 140.04 3d47 s PRO 372 Ca 0.68 1.74 0.04 0.00 0.04 0.00 0.00 61.00 63.50 3d47 s PRO 372 Cb -0.27 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 3d47 s PRO 372 CO 0.26 -1.37 -0.11 0.14 0.04 0.00 0.00 177.00 175.96 3d47 s VAL 373 N -1.80 0.81 0.34 -0.36 -7.23 -1.26 -4.79 120.40 106.11 3d47 s VAL 373 Ca 0.75 -0.96 -0.28 0.00 -1.81 0.00 0.00 61.98 59.68 3d47 s VAL 373 Cb -0.28 -0.78 -0.12 0.00 0.56 0.00 0.00 36.38 35.75 3d47 s VAL 373 CO 0.37 -0.15 1.30 -2.65 -0.31 0.00 0.00 175.10 173.66 3d47 n PRO 374 N 1.81 2.15 -4.08 4.82 -0.02 -1.26 -4.90 135.00 133.52 3d47 n PRO 374 Ca -0.19 0.75 -0.33 0.00 -2.02 0.00 0.00 63.50 61.71 3d47 n PRO 374 Cb 0.55 -2.34 -0.15 0.00 -0.02 0.00 0.00 33.50 31.54 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 -1.10 2.27 -1.54 -1.45 1.01 0.65 -4.51 120.40 115.73 3d47 s VAL 375 Ca 0.55 -1.07 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 3d47 s VAL 375 Cb -0.57 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 33.75 3d47 s VAL 375 CO 0.62 0.37 0.61 -3.20 0.00 0.00 0.00 175.10 173.50 3d47 n ASN 376 N 4.60 -6.11 -0.77 3.32 5.15 -1.25 -1.89 115.26 118.31 3d47 n ASN 376 Ca -0.19 -0.29 -0.10 0.00 -0.60 0.00 0.00 54.58 53.41 3d47 n ASN 376 Cb 0.48 -4.92 -0.04 0.00 -0.53 0.00 0.00 39.78 34.77 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 -1.53 1.14 3.09 8.20 0.00 -1.17 -4.48 105.19 110.45 3d47 n GLY 377 Ca -0.11 -0.46 -0.07 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.75 0.61 -0.17 1.61 0.52 -0.79 -1.60 118.95 116.37 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 0.21 0.05 0.00 0.52 0.00 0.00 34.95 35.73 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 0.76 0.50 1.52 1.01 -0.72 -0.25 121.20 120.22 3d47 s ILE 379 Ca 0.06 -0.54 -0.21 0.00 0.00 0.00 0.00 60.65 59.96 3d47 s ILE 379 Cb 0.07 -1.10 -0.07 0.00 0.01 0.00 0.00 42.46 41.37 3d47 s ILE 379 CO -0.10 -0.03 1.13 -2.28 0.00 0.00 0.00 174.94 173.66 3d47 s HIS 380 N 1.77 2.80 0.42 3.97 5.65 -1.26 -1.41 115.29 127.23 3d47 s HIS 380 Ca -0.00 1.55 0.09 0.00 0.25 0.00 0.00 55.06 56.95 3d47 s HIS 380 Cb -0.16 -3.29 0.92 0.00 -1.18 0.00 0.00 32.58 28.88 3d47 s HIS 380 CO -0.07 -1.42 2.04 1.57 -0.65 0.00 0.00 174.74 176.21 3d47 h LYS 381 N 1.58 0.48 -0.15 2.88 2.10 -1.21 -0.24 116.57 122.02 3d47 h LYS 381 Ca -0.50 -0.03 0.04 0.00 -2.00 0.00 0.00 60.65 58.17 3d47 h LYS 381 Cb 1.25 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.47 3d47 h LYS 381 CO 0.58 0.32 0.14 0.66 -2.00 0.00 0.00 179.45 179.15 3d47 h SER 382 N 0.50 0.00 0.66 7.07 4.64 -1.91 0.32 113.55 124.82 3d47 h SER 382 Ca 0.18 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.46 3d47 h SER 382 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 3d47 h SER 382 CO -0.05 0.00 -0.20 0.58 -0.87 0.00 0.00 176.83 176.29 3d47 h VAL 383 N 0.00 0.61 -0.24 0.95 2.07 -1.40 -2.57 116.25 115.67 3d47 h VAL 383 Ca 0.07 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.67 3d47 h VAL 383 Cb 0.34 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 3d47 h VAL 383 CO -0.00 0.20 0.00 0.18 0.02 0.00 0.00 177.57 177.97 3d47 n LEU 384 N -3.53 2.39 -3.56 2.57 4.77 0.11 -4.69 117.00 115.06 3d47 n LEU 384 Ca -0.01 -1.00 -0.40 0.00 -0.03 0.00 0.00 56.01 54.57 3d47 n LEU 384 Cb 0.35 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 3d47 n LEU 384 CO 0.32 0.50 2.76 0.47 -1.33 0.00 0.00 177.39 180.11 3d47 n ASP 385 N 0.80 4.99 -4.02 -1.43 8.00 -0.97 -4.76 116.55 119.15 3d47 n ASP 385 Ca 0.17 -2.70 -0.08 0.00 0.71 0.00 0.00 54.79 52.89 3d47 n ASP 385 Cb 0.44 -1.50 -0.10 0.00 -0.02 0.00 0.00 41.12 39.94 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 3.24 0.47 0.47 -1.24 1.02 -1.26 -4.99 119.74 117.44 3d47 s LYS 386 Ca 0.54 -0.90 -0.25 0.00 0.02 0.00 0.00 55.97 55.38 3d47 s LYS 386 Cb 0.15 0.17 -0.08 0.00 -0.52 0.00 0.00 37.83 37.55 3d47 s LYS 386 CO -0.05 -0.09 1.43 -2.30 -0.92 0.00 0.00 175.35 173.43 3d47 n PRO 387 N 0.85 2.17 0.00 -1.68 -0.02 -1.26 -3.17 135.00 131.89 3d47 n PRO 387 Ca -0.19 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3d47 n PRO 387 Cb 0.58 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 3d47 n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d47 n GLY 388 N 0.60 3.15 1.13 -1.23 0.00 -0.48 -0.78 105.19 107.59 3d47 n GLY 388 Ca 0.06 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.90 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 13.82 0.99 -1.36 1.61 3.72 -1.26 -0.65 117.46 134.32 3d47 n PHE 389 Ca 0.00 -0.38 -0.13 0.00 -0.05 0.00 0.00 57.45 56.89 3d47 n PHE 389 Cb 0.00 -0.20 -0.05 0.00 -0.94 0.00 0.00 39.48 38.28 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 0.73 1.20 3.43 1.37 0.00 0.04 -4.89 105.19 107.08 3d47 n GLY 390 Ca 0.16 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.07 1.30 0.13 1.61 -7.23 -1.26 -4.93 120.40 107.95 3d47 s VAL 391 Ca 0.00 -2.03 0.09 0.00 -1.81 0.00 0.00 61.98 58.23 3d47 s VAL 391 Cb 0.00 -2.65 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 3d47 s VAL 391 CO 0.00 -0.12 -0.23 -1.61 -0.31 0.00 0.00 175.10 172.83 3d47 s GLU 392 N -3.84 1.28 0.13 4.82 2.02 -1.20 -4.95 118.70 116.95 3d47 s GLU 392 Ca 0.34 -1.30 -0.30 0.00 0.02 0.00 0.00 54.97 53.72 3d47 s GLU 392 Cb 0.07 -1.58 -0.07 0.00 0.10 0.00 0.00 34.13 32.65 3d47 s GLU 392 CO 0.14 0.36 1.22 -1.17 0.02 0.00 0.00 175.26 175.83 3d47 s LEU 393 N -2.18 4.41 -0.96 1.80 2.96 -1.26 -0.30 118.68 123.15 3d47 s LEU 393 Ca 0.12 2.16 -0.20 0.00 -0.22 0.00 0.00 54.13 55.98 3d47 s LEU 393 Cb -0.09 -3.59 0.10 0.00 0.50 0.00 0.00 46.19 43.11 3d47 s LEU 393 CO 0.06 -0.45 1.24 0.21 -1.32 0.00 0.00 176.35 176.09 3d47 s ASN 394 N 0.64 6.57 0.00 3.68 2.47 -0.48 -4.81 114.94 123.01 3d47 s ASN 394 Ca 0.57 -1.81 0.18 0.00 0.42 0.00 0.00 52.86 52.22 3d47 s ASN 394 Cb -0.32 -2.46 1.07 0.00 -1.45 0.00 0.00 41.25 38.09 3d47 s ASN 394 CO 0.33 -1.23 1.50 -1.14 -3.72 0.00 0.00 177.10 172.84 3d47 n ARG 395 N 7.41 0.53 0.09 0.43 0.63 -1.26 -2.25 116.66 122.24 3d47 n ARG 395 Ca 0.27 0.02 0.12 0.00 -0.92 0.00 0.00 57.85 57.34 3d47 n ARG 395 Cb 0.50 -1.50 0.46 0.00 0.45 0.00 0.00 32.46 32.36 3d47 n ARG 395 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3d47 n ASP 396 N -1.04 0.56 -4.83 6.15 8.00 -1.26 -4.71 116.55 119.42 3d47 n ASP 396 Ca 0.13 0.58 -0.31 0.00 0.71 0.00 0.00 54.79 55.90 3d47 n ASP 396 Cb 0.08 -0.72 0.03 0.00 -0.02 0.00 0.00 41.12 40.48 3d47 n ASP 396 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d47 n HIS 398 N -2.74 3.17 -1.91 0.00 -0.00 -1.26 -4.98 115.22 107.51 3d47 n HIS 398 Ca 0.07 -2.87 -0.41 0.00 -0.00 0.00 0.00 57.72 54.51 3d47 n HIS 398 Cb 0.54 -2.21 -0.01 0.00 -0.00 0.00 0.00 29.99 28.30 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 0.82 4.36 -0.04 2.41 1.02 -1.26 -4.80 118.68 121.20 3d47 s LEU 399 Ca 0.43 2.85 0.06 0.00 0.02 0.00 0.00 54.13 57.49 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 -0.04 -0.78 -0.21 -0.54 0.02 0.00 0.00 176.35 174.80 3d47 s LYS 400 N -1.11 2.31 -0.57 1.70 1.02 -0.65 -4.93 119.74 117.51 3d47 s LYS 400 Ca 0.57 -0.84 0.03 0.00 0.02 0.00 0.00 55.97 55.75 3d47 s LYS 400 Cb -0.44 -2.18 0.14 0.00 -0.52 0.00 0.00 37.83 34.83 3d47 s LYS 400 CO 0.52 0.56 0.34 0.50 -0.92 0.00 0.00 175.35 176.35 3d47 s ARG 401 N -0.60 2.19 0.51 1.68 3.52 -1.26 -1.57 118.95 123.42 3d47 s ARG 401 Ca 0.09 -2.72 0.29 0.00 -0.13 0.00 0.00 55.73 53.26 3d47 s ARG 401 Cb -0.11 -3.43 1.27 0.00 -1.56 0.00 0.00 34.95 31.13 3d47 s ARG 401 CO 0.00 -1.15 1.96 -1.00 -0.81 0.00 0.00 175.30 174.31 3d47 h PRO 402 N 6.43 0.00 -4.97 5.12 0.13 -1.95 -3.45 132.00 133.32 3d47 h PRO 402 Ca -0.03 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.77 3d47 h PRO 402 Cb 0.88 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 31.83 3d47 h PRO 402 CO 0.70 0.12 -0.74 0.71 -0.23 0.00 0.00 178.00 178.56 3d47 s TYR 403 N -3.81 1.04 0.16 1.56 2.02 -1.26 -5.09 117.35 111.98 3d47 s TYR 403 Ca -0.00 -0.62 -0.02 0.00 -0.37 0.00 0.00 57.07 56.06 3d47 s TYR 403 Cb 0.11 -0.57 -0.04 0.00 -0.40 0.00 0.00 41.96 41.06 3d47 s TYR 403 CO 0.58 -0.00 0.12 -1.12 -1.57 0.00 0.00 175.55 173.56 3d47 s SER 404 N -2.27 0.21 0.00 2.29 0.01 -1.26 -4.85 113.70 107.83 3d47 s SER 404 Ca 0.03 -1.24 0.00 0.00 1.31 0.00 0.00 55.95 56.05 3d47 s SER 404 Cb -0.04 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.54 3d47 s SER 404 CO 0.00 -0.80 0.00 0.00 0.41 0.00 0.00 173.24 172.85