#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 3.89 0.67 0.03 4.04 -1.26 -5.03 118.70 121.04 3d47 s GLU 2 Ca 0.00 0.64 -0.17 0.00 0.04 0.00 0.00 54.97 55.48 3d47 s GLU 2 Cb 0.00 -2.35 -0.03 0.00 0.02 0.00 0.00 34.13 31.77 3d47 s GLU 2 CO 0.00 -0.03 0.79 0.09 -1.84 0.00 0.00 175.26 174.27 3d47 n ASN 3 N -1.08 -0.10 -4.92 0.83 3.02 -1.26 -5.00 115.26 106.76 3d47 n ASN 3 Ca 0.04 0.70 -0.26 0.00 -0.03 0.00 0.00 54.58 55.02 3d47 n ASN 3 Cb 0.54 -1.32 0.02 0.00 -0.61 0.00 0.00 39.78 38.41 3d47 n ASN 3 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3d47 s ILE 4 N -1.74 4.03 0.17 2.41 -4.36 -1.26 -5.00 121.20 115.44 3d47 s ILE 4 Ca 0.72 -0.01 -0.34 0.00 -0.26 0.00 0.00 60.65 60.76 3d47 s ILE 4 Cb -0.38 -3.56 -0.14 0.00 1.25 0.00 0.00 42.46 39.63 3d47 s ILE 4 CO 0.52 -0.55 1.57 0.80 0.24 0.00 0.00 174.94 177.51 3d47 n MET 5 N -2.43 2.14 -2.57 0.37 0.00 -1.26 -4.93 117.12 108.45 3d47 n MET 5 Ca 0.03 0.77 -0.36 0.00 -0.00 0.00 0.00 57.70 58.14 3d47 n MET 5 Cb 0.57 -2.53 -0.04 0.00 0.00 0.00 0.00 33.22 31.21 3d47 n MET 5 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 3d47 s THR 6 N 0.85 3.79 -0.02 1.12 -4.23 -1.26 -5.04 115.64 110.83 3d47 s THR 6 Ca 0.78 1.31 0.05 0.00 -1.18 0.00 0.00 61.69 62.65 3d47 s THR 6 Cb -0.68 -3.64 -0.01 0.00 1.34 0.00 0.00 72.50 69.51 3d47 s THR 6 CO 0.39 -0.05 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.48 3d47 s LEU 7 N -2.80 1.98 0.70 4.79 1.43 -1.26 -5.09 118.68 118.43 3d47 s LEU 7 Ca 0.59 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.25 3d47 s LEU 7 Cb -0.20 -0.92 0.01 0.00 0.03 0.00 0.00 46.19 45.11 3d47 s LEU 7 CO 0.25 0.19 1.09 -2.16 0.23 0.00 0.00 176.35 175.95 3d47 s PRO 8 N -0.23 2.90 0.29 1.29 0.04 -1.26 -4.89 135.00 133.14 3d47 s PRO 8 Ca 0.03 0.50 0.01 0.00 0.04 0.00 0.00 61.00 61.57 3d47 s PRO 8 Cb -0.09 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 3d47 s PRO 8 CO 0.00 -1.01 0.47 0.15 0.04 0.00 0.00 177.00 176.65 3d47 s LYS 9 N -5.34 3.49 0.14 4.56 3.01 -1.26 -2.41 119.74 121.94 3d47 s LYS 9 Ca 0.58 -0.40 -0.30 0.00 -1.01 0.00 0.00 55.97 54.84 3d47 s LYS 9 Cb -0.11 -2.75 -0.07 0.00 -1.01 0.00 0.00 37.83 33.89 3d47 s LYS 9 CO 0.52 0.27 1.18 0.42 0.51 0.00 0.00 175.35 178.25 3d47 s ILE 10 N -2.13 3.81 -0.18 2.17 -1.09 0.15 -0.68 121.20 123.25 3d47 s ILE 10 Ca 0.39 1.44 -0.02 0.00 -2.23 0.00 0.00 60.65 60.22 3d47 s ILE 10 Cb -0.10 -3.92 -0.11 0.00 -1.58 0.00 0.00 42.46 36.76 3d47 s ILE 10 CO 0.33 0.19 -0.19 1.17 -1.23 0.00 0.00 174.94 175.21 3d47 n LYS 11 N 2.99 0.43 -3.98 2.79 4.81 0.60 -1.10 118.16 124.70 3d47 n LYS 11 Ca 0.06 0.13 -0.09 0.00 -0.87 0.00 0.00 58.31 57.53 3d47 n LYS 11 Cb 0.46 -1.30 -0.10 0.00 0.02 0.00 0.00 35.03 34.10 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 -2.35 0.28 -0.05 5.64 3.76 -0.72 -4.79 115.29 117.06 3d47 s HIS 12 Ca -0.25 -0.60 0.01 0.00 -0.15 0.00 0.00 55.06 54.07 3d47 s HIS 12 Cb 0.07 -0.20 0.02 0.00 1.11 0.00 0.00 32.58 33.58 3d47 s HIS 12 CO 0.39 -0.29 -0.05 0.54 -0.85 0.00 0.00 174.74 174.48 3d47 s VAL 13 N -2.30 0.59 0.04 -0.90 0.11 -1.26 -0.69 120.40 116.00 3d47 s VAL 13 Ca -0.08 -0.15 0.04 0.00 -2.93 0.00 0.00 61.98 58.87 3d47 s VAL 13 Cb -0.03 -0.61 -0.02 0.00 -1.53 0.00 0.00 36.38 34.18 3d47 s VAL 13 CO -0.04 0.24 -0.12 -0.13 -3.33 0.00 0.00 175.10 171.72 3d47 s ARG 14 N 0.95 0.79 -0.04 1.54 0.52 -0.17 -4.92 118.95 117.62 3d47 s ARG 14 Ca -0.10 -0.76 0.05 0.00 -0.52 0.00 0.00 55.73 54.39 3d47 s ARG 14 Cb -0.14 -0.75 -0.01 0.00 0.52 0.00 0.00 34.95 34.57 3d47 s ARG 14 CO 0.00 0.18 -0.18 0.00 0.02 0.00 0.00 175.30 175.32 3d47 s ALA 15 N -1.00 1.55 0.31 2.13 0.00 -1.26 -0.65 121.76 122.84 3d47 s ALA 15 Ca -0.01 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.26 3d47 s ALA 15 Cb -0.08 -0.49 -0.06 0.00 0.00 0.00 0.00 23.12 22.48 3d47 s ALA 15 CO 0.01 0.30 0.07 -1.58 0.00 0.00 0.00 175.76 174.56 3d47 s TRP 16 N -0.05 1.86 -0.02 0.00 0.51 0.16 -4.57 118.94 116.83 3d47 s TRP 16 Ca -0.02 -1.01 -0.22 0.00 -2.12 0.00 0.00 56.10 52.72 3d47 s TRP 16 Cb -0.11 -1.19 0.05 0.00 -0.81 0.00 0.00 33.47 31.41 3d47 s TRP 16 CO 0.02 -0.08 0.49 -0.59 -0.51 0.00 0.00 176.95 176.28 3d47 s PHE 17 N -3.41 -0.41 0.05 -1.98 -0.12 -0.80 0.63 117.98 111.94 3d47 s PHE 17 Ca 0.37 0.64 0.02 0.00 -0.05 0.00 0.00 56.93 57.90 3d47 s PHE 17 Cb 0.09 0.26 -0.03 0.00 -0.63 0.00 0.00 43.02 42.71 3d47 s PHE 17 CO 0.15 -0.52 -0.07 0.96 -0.05 0.00 0.00 175.22 175.69 3d47 s ILE 18 N -1.46 0.50 0.00 -4.49 -4.36 -0.97 -1.65 121.20 108.77 3d47 s ILE 18 Ca -0.11 -1.22 0.00 0.00 -0.26 0.00 0.00 60.65 59.06 3d47 s ILE 18 Cb -0.02 -0.76 0.00 0.00 1.25 0.00 0.00 42.46 42.93 3d47 s ILE 18 CO 0.06 -0.50 0.00 0.61 0.24 0.00 0.00 174.94 175.35 3d47 n GLY 19 N 1.20 -1.36 0.00 6.27 0.00 -1.25 -0.64 105.19 109.41 3d47 n GLY 19 Ca -0.21 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.57 3d47 n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d47 n GLY 20 N 0.00 -0.76 0.07 -0.02 0.00 -1.26 -3.64 105.19 99.58 3d47 n GLY 20 Ca 0.00 -1.71 0.09 0.00 0.00 0.00 0.00 46.02 44.40 3d47 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d47 n ALA 21 N -0.54 1.64 -0.09 4.61 0.00 0.07 -2.77 120.51 123.43 3d47 n ALA 21 Ca 0.00 0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.52 3d47 n ALA 21 Cb 0.00 -1.31 0.14 0.00 0.00 0.00 0.00 19.45 18.28 3d47 n ALA 21 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d47 n THR 22 N -1.88 0.87 -2.36 0.00 -2.24 -1.26 -5.00 114.28 102.41 3d47 n THR 22 Ca 0.03 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 3d47 n THR 22 Cb 0.19 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 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 0.53 0.00 -2.70 6.98 0.00 -1.11 -5.04 120.51 119.17 3d47 n ALA 23 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.15 3d47 n ALA 23 Cb 0.41 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.81 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 1.64 4.37 0.39 0.00 2.12 -1.26 -4.73 118.70 121.22 3d47 s GLU 24 Ca 0.00 0.86 -0.26 0.00 0.36 0.00 0.00 54.97 55.92 3d47 s GLU 24 Cb 0.00 -3.50 -0.09 0.00 0.26 0.00 0.00 34.13 30.80 3d47 s GLU 24 CO 0.00 -0.07 1.27 0.21 -0.54 0.00 0.00 175.26 176.13 3d47 s LYS 25 N 1.27 4.09 0.00 4.30 2.20 -1.26 -3.41 119.74 126.92 3d47 s LYS 25 Ca 0.36 2.09 0.00 0.00 -0.36 0.00 0.00 55.97 58.06 3d47 s LYS 25 Cb -0.17 -2.82 0.00 0.00 -1.51 0.00 0.00 37.83 33.33 3d47 s LYS 25 CO 0.15 -0.37 0.00 0.41 -0.36 0.00 0.00 175.35 175.18 3d47 n GLY 26 N 0.71 0.48 0.17 5.54 0.00 -1.25 -4.92 105.19 105.91 3d47 n GLY 26 Ca 0.03 -0.93 0.13 0.00 0.00 0.00 0.00 46.02 45.25 3d47 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d47 h ALA 27 N 0.00 1.00 -0.94 4.61 0.00 -1.56 -3.43 119.26 118.94 3d47 h ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d47 h ALA 27 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3d47 h ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3d47 n GLY 28 N -0.22 3.22 7.00 0.00 0.00 0.56 -4.50 105.19 111.25 3d47 n GLY 28 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 2.18 0.22 -0.02 0.00 0.27 -3.45 105.19 104.39 3d47 n GLY 29 Ca 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 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 0.48 -7.23 -0.02 0.00 -1.80 -3.40 103.07 91.09 3d47 h GLY 30 Ca 0.00 -0.45 -0.66 0.00 0.00 0.00 0.00 47.33 46.23 3d47 h GLY 30 CO 0.00 0.41 0.41 -0.35 0.00 0.00 0.00 176.54 177.01 3d47 s ASP 31 N -6.85 6.20 0.51 0.19 -1.08 -1.22 -4.36 116.67 110.05 3d47 s ASP 31 Ca -0.06 -1.19 0.28 0.00 -0.52 0.00 0.00 52.55 51.06 3d47 s ASP 31 Cb 0.13 -2.38 1.38 0.00 -1.46 0.00 0.00 42.92 40.59 3d47 s ASP 31 CO 0.80 -1.32 1.88 1.88 0.52 0.00 0.00 175.17 178.93 3d47 h TYR 32 N 9.41 0.15 -0.17 -5.34 0.05 -1.86 -0.75 116.97 118.45 3d47 h TYR 32 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.52 3d47 h TYR 32 Cb 1.07 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.77 3d47 h TYR 32 CO 0.93 0.03 0.00 0.72 -1.05 0.00 0.00 178.16 178.80 3d47 n HIS 33 N -4.34 0.22 -2.35 4.88 8.25 -1.26 -4.53 115.22 116.09 3d47 n HIS 33 Ca 0.19 -0.11 -0.42 0.00 -0.26 0.00 0.00 57.72 57.12 3d47 n HIS 33 Cb 0.90 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.02 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 0.50 5.76 -4.90 0.41 2.03 -0.29 -4.60 116.55 115.47 3d47 n ASP 34 Ca 0.17 -3.16 -0.27 0.00 0.52 0.00 0.00 54.79 52.05 3d47 n ASP 34 Cb 0.38 -1.43 -0.01 0.00 -0.72 0.00 0.00 41.12 39.34 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 -0.31 2.24 0.00 -0.67 -1.52 -1.26 -0.32 119.66 117.82 3d47 s GLN 35 Ca 0.41 -2.08 0.00 0.00 -1.95 0.00 0.00 55.36 51.74 3d47 s GLN 35 Cb 0.11 -2.05 0.00 0.00 -0.22 0.00 0.00 33.01 30.85 3d47 s GLN 35 CO -0.00 -0.65 0.00 0.41 -0.25 0.00 0.00 175.29 174.80 3d47 n GLY 36 N -1.77 0.70 3.68 3.09 0.00 -1.26 -4.01 105.19 105.62 3d47 n GLY 36 Ca -0.03 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.78 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 5.00 -2.28 4.08 -0.02 0.00 -1.26 -4.25 105.19 106.45 3d47 n GLY 37 Ca 0.00 -1.58 -0.28 0.00 0.00 0.00 0.00 46.02 44.16 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 -4.49 -0.15 -4.27 1.61 3.02 -1.26 -4.97 115.26 104.76 3d47 n ASN 38 Ca 0.16 -1.08 -0.32 0.00 -0.03 0.00 0.00 54.58 53.31 3d47 n ASN 38 Cb 0.59 -2.62 -0.16 0.00 -0.61 0.00 0.00 39.78 36.98 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 -4.03 2.53 0.44 3.10 2.46 -1.26 -4.79 115.29 113.75 3d47 s HIS 39 Ca 0.06 -0.81 0.18 0.00 0.47 0.00 0.00 55.06 54.95 3d47 s HIS 39 Cb -0.03 -1.67 1.12 0.00 -0.13 0.00 0.00 32.58 31.88 3d47 s HIS 39 CO 0.92 -0.27 1.92 0.11 -2.47 0.00 0.00 174.74 174.95 3d47 h TRP 40 N 6.33 0.41 0.00 3.88 5.08 -1.61 0.57 115.95 130.61 3d47 h TRP 40 Ca -0.27 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.71 3d47 h TRP 40 Cb 1.20 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 3d47 h TRP 40 CO 0.45 0.14 0.00 1.51 -1.28 0.00 0.00 178.44 179.27 3d47 n ILE 41 N -4.46 1.16 -0.39 0.12 3.06 -1.26 -1.84 119.36 115.74 3d47 n ILE 41 Ca 0.15 0.29 0.02 0.00 -2.50 0.00 0.00 62.75 60.71 3d47 n ILE 41 Cb 0.59 -1.08 0.03 0.00 0.54 0.00 0.00 39.64 39.72 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 -1.49 1.77 -4.45 9.51 2.03 0.17 -4.88 116.55 119.21 3d47 n ASP 42 Ca 0.03 -2.09 -0.44 0.00 0.52 0.00 0.00 54.79 52.81 3d47 n ASP 42 Cb 0.14 -0.09 -0.02 0.00 -0.72 0.00 0.00 41.12 40.43 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 -1.25 6.65 -1.40 1.67 2.15 -0.77 -4.37 116.67 119.36 3d47 s ASP 43 Ca 0.06 -2.11 -0.01 0.00 0.43 0.00 0.00 52.55 50.92 3d47 s ASP 43 Cb 0.05 -2.39 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 3d47 s ASP 43 CO 0.01 -1.03 0.47 1.57 -0.17 0.00 0.00 175.17 176.01 3d47 n HIS 44 N 6.40 -1.69 -2.90 -5.34 -0.00 -0.28 -4.93 115.22 106.48 3d47 n HIS 44 Ca 0.24 0.76 -0.41 0.00 -0.00 0.00 0.00 57.72 58.32 3d47 n HIS 44 Cb 0.49 -3.82 -0.04 0.00 -0.00 0.00 0.00 29.99 26.61 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 -3.90 4.87 0.23 3.57 -1.09 -1.26 -4.34 121.20 119.28 3d47 s ILE 45 Ca 0.02 1.74 -0.30 0.00 -2.23 0.00 0.00 60.65 59.88 3d47 s ILE 45 Cb -0.01 -4.17 -0.10 0.00 -1.58 0.00 0.00 42.46 36.60 3d47 s ILE 45 CO 0.88 0.25 1.42 0.00 -1.23 0.00 0.00 174.94 176.27 3d47 s ALA 46 N 0.60 3.62 0.29 9.38 0.00 -0.64 -4.83 121.76 130.17 3d47 s ALA 46 Ca 0.43 1.29 -0.09 0.00 0.00 0.00 0.00 51.96 53.59 3d47 s ALA 46 Cb -0.20 -3.55 -0.00 0.00 0.00 0.00 0.00 23.12 19.37 3d47 s ALA 46 CO 0.23 -0.71 0.47 0.95 0.00 0.00 0.00 175.76 176.71 3d47 s THR 47 N 0.13 0.00 -1.18 0.00 -4.23 -1.26 -4.53 115.64 104.57 3d47 s THR 47 Ca 0.60 -1.49 0.09 0.00 -1.18 0.00 0.00 61.69 59.71 3d47 s THR 47 Cb -0.41 -2.43 0.11 0.00 1.34 0.00 0.00 72.50 71.12 3d47 s THR 47 CO 0.41 0.00 1.25 -0.81 -0.54 0.00 0.00 174.62 174.93 3d47 n PRO 48 N -0.45 0.06 -0.00 3.99 -0.04 -1.26 -2.10 135.00 135.19 3d47 n PRO 48 Ca -0.01 0.28 0.08 0.00 -0.04 0.00 0.00 63.50 63.81 3d47 n PRO 48 Cb 0.62 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.41 1.42 0.00 0.54 2.81 -1.26 -4.50 117.12 114.72 3d47 n MET 49 Ca 0.03 -0.05 0.04 0.00 -1.81 0.00 0.00 57.70 55.92 3d47 n MET 49 Cb 0.09 -1.28 0.22 0.00 -0.71 0.00 0.00 33.22 31.54 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 0.04 7.83 3.41 -0.89 -1.27 113.62 121.14 3d47 n SER 50 Ca 0.01 0.17 0.12 0.00 -0.26 0.00 0.00 58.87 58.92 3d47 n SER 50 Cb 0.30 -0.29 0.50 0.00 -0.26 0.00 0.00 64.21 64.45 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 -1.29 0.08 -3.63 4.33 2.85 -1.26 -4.34 118.16 114.90 3d47 n LYS 51 Ca 0.04 0.14 -0.37 0.00 -1.05 0.00 0.00 58.31 57.07 3d47 n LYS 51 Cb 0.07 -1.60 -0.10 0.00 -0.65 0.00 0.00 35.03 32.75 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 -3.05 3.28 0.26 5.58 2.02 -0.40 -5.00 117.35 120.03 3d47 s TYR 52 Ca 0.11 0.19 -0.06 0.00 -0.37 0.00 0.00 57.07 56.94 3d47 s TYR 52 Cb 0.15 -2.32 0.49 0.00 -0.40 0.00 0.00 41.96 39.88 3d47 s TYR 52 CO 0.48 -0.03 1.62 -0.09 -1.57 0.00 0.00 175.55 175.96 3d47 h ARG 53 N 7.87 0.09 0.00 -0.62 9.65 -1.87 0.14 114.38 129.63 3d47 h ARG 53 Ca -0.37 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.51 3d47 h ARG 53 Cb 1.18 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 3d47 h ARG 53 CO 0.61 0.06 0.00 -0.25 2.80 0.00 0.00 179.97 183.19 3d47 n ASP 54 N -5.38 0.37 -0.10 -3.80 8.00 -1.26 -3.09 116.55 111.29 3d47 n ASP 54 Ca 0.15 0.60 0.03 0.00 0.71 0.00 0.00 54.79 56.29 3d47 n ASP 54 Cb 0.52 -0.67 0.05 0.00 -0.02 0.00 0.00 41.12 40.99 3d47 n ASP 54 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3d47 n TYR 55 N -1.92 0.00 0.08 1.24 4.01 0.36 -4.80 117.16 116.14 3d47 n TYR 55 Ca 0.02 -0.51 -0.21 0.00 -0.16 0.00 0.00 57.90 57.04 3d47 n TYR 55 Cb 0.17 -0.08 -0.12 0.00 -0.31 0.00 0.00 39.34 39.01 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 0.00 0.60 0.07 -0.72 4.81 -1.17 -3.37 114.58 114.80 3d47 h GLU 56 Ca 0.00 -0.77 -0.28 0.00 -0.13 0.00 0.00 59.36 58.18 3d47 h GLU 56 Cb 0.88 0.25 0.03 0.00 0.63 0.00 0.00 28.75 30.54 3d47 h GLU 56 CO 0.00 1.34 -1.16 0.37 -0.73 0.00 0.00 179.01 178.83 3d47 h GLN 57 N 0.28 0.66 -4.92 1.92 5.75 -1.87 -3.40 115.11 113.53 3d47 h GLN 57 Ca -0.17 -0.80 -0.54 0.00 -0.15 0.00 0.00 58.65 56.99 3d47 h GLN 57 Cb 1.85 0.25 -0.32 0.00 1.07 0.00 0.00 27.48 30.33 3d47 h GLN 57 CO 0.22 1.36 -0.83 0.45 -2.65 0.00 0.00 178.83 177.39 3d47 s SER 58 N -7.37 2.01 0.13 -0.69 0.15 -1.26 -1.13 113.70 105.55 3d47 s SER 58 Ca -0.10 -0.34 0.03 0.00 0.70 0.00 0.00 55.95 56.25 3d47 s SER 58 Cb 0.06 -0.76 -0.13 0.00 -1.71 0.00 0.00 66.02 63.48 3d47 s SER 58 CO 0.93 0.09 1.30 0.03 1.20 0.00 0.00 173.24 176.79 3d47 h ARG 59 N 6.62 0.12 -0.02 5.44 3.08 -1.83 -2.65 114.38 125.14 3d47 h ARG 59 Ca -0.30 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 59.59 3d47 h ARG 59 Cb 1.19 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 3d47 h ARG 59 CO 0.48 1.01 0.01 1.96 -1.07 0.00 0.00 179.97 182.36 3d47 h GLN 60 N 0.05 0.00 -1.00 0.04 4.20 -1.92 -1.45 115.11 115.03 3d47 h GLN 60 Ca -0.05 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.76 3d47 h GLN 60 Cb 1.70 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 29.40 3d47 h GLN 60 CO 0.14 0.00 0.64 1.03 -0.67 0.00 0.00 178.83 179.97 3d47 h SER 61 N 0.00 0.96 -0.63 1.46 0.87 -1.85 -1.63 113.55 112.72 3d47 h SER 61 Ca 0.01 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 3d47 h SER 61 Cb 0.04 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 3d47 h SER 61 CO -0.00 0.55 0.00 2.22 -0.53 0.00 0.00 176.83 179.07 3d47 n PHE 62 N -4.57 0.85 -0.78 2.24 1.16 -0.58 -4.95 117.46 110.84 3d47 n PHE 62 Ca 0.17 -0.42 0.00 0.00 -1.87 0.00 0.00 57.45 55.33 3d47 n PHE 62 Cb 0.29 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.16 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 1.51 1.36 0.00 4.97 0.00 -0.61 -4.96 105.19 107.46 3d47 n GLY 63 Ca 0.21 -0.34 0.07 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.14 0.67 -0.21 -0.61 3.06 -1.03 -2.63 119.36 116.46 3d47 n ILE 64 Ca 0.00 0.17 0.03 0.00 -2.50 0.00 0.00 62.75 60.44 3d47 n ILE 64 Cb 0.19 -0.92 0.05 0.00 0.54 0.00 0.00 39.64 39.51 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 -1.33 2.25 0.23 9.51 6.94 -1.26 -4.75 115.26 126.83 3d47 n ASN 65 Ca 0.06 -2.19 0.09 0.00 -0.02 0.00 0.00 54.58 52.53 3d47 n ASN 65 Cb 0.13 -0.11 0.52 0.00 -2.36 0.00 0.00 39.78 37.96 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 0.36 0.72 0.04 3.53 -1.51 -1.87 -3.31 116.25 114.20 3d47 h VAL 66 Ca 0.00 -1.00 -0.08 0.00 -1.23 0.00 0.00 66.70 64.38 3d47 h VAL 66 Cb 0.64 1.63 0.01 0.00 -2.13 0.00 0.00 31.29 31.43 3d47 h VAL 66 CO 0.01 0.23 -0.35 -0.07 -1.23 0.00 0.00 177.57 176.16 3d47 h LEU 67 N 0.00 0.24 0.00 4.19 3.38 -1.85 0.23 115.31 121.50 3d47 h LEU 67 Ca -0.00 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.08 3d47 h LEU 67 Cb 0.61 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3d47 h LEU 67 CO 0.03 1.10 0.00 0.61 0.09 0.00 0.00 178.44 180.27 3d47 n GLY 68 N 1.37 -1.44 3.72 0.83 0.00 -1.25 -3.10 105.19 105.32 3d47 n GLY 68 Ca -0.11 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.26 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 5.13 -0.15 2.61 2.01 0.19 -2.82 115.64 122.60 3d47 s THR 69 Ca 0.00 0.08 -0.07 0.00 0.31 0.00 0.00 61.69 62.01 3d47 s THR 69 Cb 0.00 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 3d47 s THR 69 CO 0.00 0.49 0.09 -0.22 -0.69 0.00 0.00 174.62 174.30 3d47 s LEU 70 N 0.00 4.05 -0.13 4.42 2.96 0.52 -2.28 118.68 128.22 3d47 s LEU 70 Ca 0.08 0.24 0.01 0.00 -0.22 0.00 0.00 54.13 54.25 3d47 s LEU 70 Cb -0.12 -2.00 0.02 0.00 0.50 0.00 0.00 46.19 44.59 3d47 s LEU 70 CO 0.00 0.28 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.52 3d47 s ILE 71 N -0.26 1.62 -0.14 6.68 1.09 0.20 -1.62 121.20 128.77 3d47 s ILE 71 Ca 0.09 -0.69 0.02 0.00 -1.10 0.00 0.00 60.65 58.97 3d47 s ILE 71 Cb -0.12 -1.48 0.00 0.00 -1.06 0.00 0.00 42.46 39.80 3d47 s ILE 71 CO 0.01 0.47 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.44 3d47 s VAL 72 N 1.16 2.36 -0.10 2.92 1.01 -0.68 0.39 120.40 127.45 3d47 s VAL 72 Ca -0.02 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.11 3d47 s VAL 72 Cb -0.14 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.28 3d47 s VAL 72 CO -0.05 0.54 -0.20 -0.70 0.00 0.00 0.00 175.10 174.68 3d47 s GLU 73 N 0.73 2.65 -0.14 2.72 2.12 0.18 -1.65 118.70 125.30 3d47 s GLU 73 Ca -0.08 -0.73 -0.03 0.00 0.36 0.00 0.00 54.97 54.49 3d47 s GLU 73 Cb -0.16 -2.08 -0.03 0.00 0.26 0.00 0.00 34.13 32.12 3d47 s GLU 73 CO 0.01 0.08 -0.04 0.08 -0.54 0.00 0.00 175.26 174.85 3d47 s VAL 74 N 0.60 3.92 -0.14 3.70 1.01 0.12 -1.00 120.40 128.60 3d47 s VAL 74 Ca -0.14 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.50 3d47 s VAL 74 Cb -0.17 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.52 3d47 s VAL 74 CO 0.04 0.51 -0.21 -0.70 0.00 0.00 0.00 175.10 174.75 3d47 s GLU 75 N 0.12 3.07 0.85 2.72 2.12 0.14 -0.71 118.70 127.01 3d47 s GLU 75 Ca -0.01 -0.83 -0.13 0.00 0.36 0.00 0.00 54.97 54.36 3d47 s GLU 75 Cb -0.14 -2.47 0.12 0.00 0.26 0.00 0.00 34.13 31.90 3d47 s GLU 75 CO 0.03 0.00 1.21 0.00 -0.54 0.00 0.00 175.26 175.96 3d47 s ALA 76 N 0.79 2.56 0.27 6.30 0.00 0.66 -0.29 121.76 132.05 3d47 s ALA 76 Ca -0.07 -0.87 0.35 0.00 0.00 0.00 0.00 51.96 51.38 3d47 s ALA 76 Cb -0.16 -2.86 1.62 0.00 0.00 0.00 0.00 23.12 21.72 3d47 s ALA 76 CO -0.01 -1.90 2.08 0.93 0.00 0.00 0.00 175.76 176.86 3d47 h GLU 77 N -1.22 0.00 -0.71 0.00 4.39 -1.21 -2.63 114.58 113.19 3d47 h GLU 77 Ca -0.45 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.18 3d47 h GLU 77 Cb 1.30 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.91 3d47 h GLU 77 CO 0.56 0.02 0.09 0.27 -1.16 0.00 0.00 179.01 178.79 3d47 n ASN 78 N -3.15 4.68 0.00 1.42 6.94 -1.26 -4.91 115.26 118.98 3d47 n ASN 78 Ca -0.01 -2.85 0.00 0.00 -0.02 0.00 0.00 54.58 51.70 3d47 n ASN 78 Cb 0.25 -0.67 0.00 0.00 -2.36 0.00 0.00 39.78 36.99 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 0.29 0.00 -2.41 -3.83 3.00 -0.99 -5.00 116.66 107.72 3d47 n ARG 79 Ca 0.27 0.00 -0.37 0.00 -0.01 0.00 0.00 57.85 57.74 3d47 n ARG 79 Cb 1.10 -2.61 -0.03 0.00 0.00 0.00 0.00 32.46 30.92 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 -0.11 4.06 0.16 5.56 -0.21 -1.26 -4.77 119.66 123.09 3d47 s GLN 80 Ca 0.00 1.66 0.03 0.00 0.02 0.00 0.00 55.36 57.08 3d47 s GLN 80 Cb 0.00 -2.56 -0.05 0.00 1.00 0.00 0.00 33.01 31.40 3d47 s GLN 80 CO 0.00 -0.27 -0.06 0.95 -2.12 0.00 0.00 175.29 173.79 3d47 s THR 81 N -1.55 0.99 0.03 -0.19 -4.23 -1.26 -0.24 115.64 109.18 3d47 s THR 81 Ca 0.59 -2.03 -0.05 0.00 -1.18 0.00 0.00 61.69 59.02 3d47 s THR 81 Cb -0.26 -1.99 -0.01 0.00 1.34 0.00 0.00 72.50 71.58 3d47 s THR 81 CO 0.32 -0.62 0.08 -0.83 -0.54 0.00 0.00 174.62 173.04 3d47 s GLY 82 N -3.19 0.18 0.29 3.99 0.00 0.11 -4.58 107.32 104.13 3d47 s GLY 82 Ca 0.20 -0.53 -0.11 0.00 0.00 0.00 0.00 44.72 44.28 3d47 s GLY 82 CO 0.02 -0.66 0.54 -0.11 0.00 0.00 0.00 173.10 172.89 3d47 s PHE 83 N -2.36 0.45 0.13 1.90 -0.12 -1.26 0.13 117.98 116.84 3d47 s PHE 83 Ca -0.07 -0.83 -0.25 0.00 -0.05 0.00 0.00 56.93 55.73 3d47 s PHE 83 Cb -0.03 0.25 0.07 0.00 -0.63 0.00 0.00 43.02 42.69 3d47 s PHE 83 CO -0.04 -1.12 0.73 0.00 -0.05 0.00 0.00 175.22 174.74 3d47 s ALA 84 N -3.56 -1.62 0.09 1.99 0.00 -0.66 -4.24 121.76 113.76 3d47 s ALA 84 Ca 0.22 0.51 0.05 0.00 0.00 0.00 0.00 51.96 52.74 3d47 s ALA 84 Cb -0.02 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 3d47 s ALA 84 CO 0.12 -0.81 -0.13 0.14 0.00 0.00 0.00 175.76 175.09 3d47 s VAL 85 N -3.54 1.08 0.00 0.00 -7.23 -1.26 -1.69 120.40 107.75 3d47 s VAL 85 Ca 0.04 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 3d47 s VAL 85 Cb -0.02 -1.24 0.00 0.00 0.56 0.00 0.00 36.38 35.68 3d47 s VAL 85 CO -0.08 -0.38 0.00 -0.24 -0.31 0.00 0.00 175.10 174.09 3d47 n SER 86 N 0.89 0.00 -4.38 4.85 2.88 -0.64 -4.90 113.62 112.32 3d47 n SER 86 Ca -0.18 -0.94 -0.40 0.00 -1.33 0.00 0.00 58.87 56.02 3d47 n SER 86 Cb 0.56 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.90 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 -2.95 4.49 0.00 2.46 2.01 -1.26 -0.36 115.64 120.03 3d47 s THR 87 Ca 0.00 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.25 3d47 s THR 87 Cb 0.00 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 69.07 3d47 s THR 87 CO 0.00 -0.13 0.00 0.00 -0.69 0.00 0.00 174.62 173.80 3d47 n ALA 88 N 4.97 0.00 -0.91 7.40 0.00 -1.13 -4.71 120.51 126.13 3d47 n ALA 88 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3d47 n ALA 88 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 3d47 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d47 n GLY 89 N -0.26 2.99 0.32 0.00 0.00 -1.18 -3.14 105.19 103.92 3d47 n GLY 89 Ca 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 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 1.04 -0.43 1.61 4.81 -1.85 -2.02 114.58 117.73 3d47 h GLU 90 Ca 0.00 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 3d47 h GLU 90 Cb 0.00 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 3d47 h GLU 90 CO 0.00 0.69 0.02 0.52 -0.73 0.00 0.00 179.01 179.50 3d47 h MET 91 N 1.07 0.68 -0.69 1.92 2.86 -1.91 -1.66 114.93 117.19 3d47 h MET 91 Ca 0.32 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.77 3d47 h MET 91 Cb -0.04 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 3d47 h MET 91 CO -0.10 0.69 0.33 0.78 1.06 0.00 0.00 176.91 179.67 3d47 h GLY 92 N 0.92 1.06 1.09 8.32 0.00 -1.33 -1.82 103.07 111.30 3d47 h GLY 92 Ca 0.13 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 3d47 h GLY 92 CO 0.01 0.49 0.52 0.00 0.00 0.00 0.00 176.54 177.56 3d47 h PHE 94 N 1.22 0.14 -0.69 0.00 3.57 -0.85 0.11 116.94 120.45 3d47 h PHE 94 Ca 0.32 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.82 3d47 h PHE 94 Cb -0.03 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 3d47 h PHE 94 CO 0.01 0.09 0.44 0.82 -2.23 0.00 0.00 178.31 177.44 3d47 h ILE 95 N 0.15 1.18 -0.04 1.41 2.04 -1.04 0.25 117.51 121.45 3d47 h ILE 95 Ca 0.04 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 3d47 h ILE 95 Cb -0.01 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 3d47 h ILE 95 CO -0.01 0.18 -0.08 0.58 0.00 0.00 0.00 178.15 178.82 3d47 h VAL 96 N 0.93 1.43 -0.00 1.67 2.07 -1.12 -0.30 116.25 120.93 3d47 h VAL 96 Ca 0.25 -1.39 -0.16 0.00 0.82 0.00 0.00 66.70 66.22 3d47 h VAL 96 Cb -0.08 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 3d47 h VAL 96 CO -0.05 0.38 -0.76 -0.33 0.02 0.00 0.00 177.57 176.83 3d47 h GLU 97 N -0.38 0.03 -0.07 1.57 4.39 -0.74 -1.94 114.58 117.43 3d47 h GLU 97 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3d47 h GLU 97 Cb 0.66 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 3d47 h GLU 97 CO 0.02 0.77 0.00 1.63 -1.16 0.00 0.00 179.01 180.27 3d47 n LYS 98 N -3.66 1.15 0.02 2.33 4.76 0.86 -4.64 118.16 118.98 3d47 n LYS 98 Ca -0.01 -1.42 0.00 0.00 -2.87 0.00 0.00 58.31 54.00 3d47 n LYS 98 Cb 0.73 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.65 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 0.76 -0.62 0.30 2.13 -0.00 -0.80 -4.94 115.22 112.05 3d47 n HIS 99 Ca 0.09 0.08 0.16 0.00 0.46 0.00 0.00 57.72 58.51 3d47 n HIS 99 Cb 0.36 0.56 0.95 0.00 -0.12 0.00 0.00 29.99 31.74 3d47 n HIS 99 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 3d47 h LEU 100 N 0.00 0.00 -1.65 0.27 3.38 -1.17 -2.94 115.31 113.20 3d47 h LEU 100 Ca 0.00 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.13 3d47 h LEU 100 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 3d47 h LEU 100 CO 0.00 0.02 0.51 -0.55 0.09 0.00 0.00 178.44 178.51 3d47 h ASN 101 N 0.00 0.32 0.25 -0.43 -1.07 -1.58 -1.15 115.58 111.92 3d47 h ASN 101 Ca -0.00 0.02 -0.01 0.00 0.07 0.00 0.00 56.30 56.38 3d47 h ASN 101 Cb 0.06 -0.04 -0.00 0.00 -2.07 0.00 0.00 38.32 36.27 3d47 h ASN 101 CO 0.00 0.16 -0.04 0.08 0.07 0.00 0.00 177.43 177.70 3d47 h ARG 102 N 0.34 0.00 0.00 4.14 0.11 -1.83 -1.73 114.38 115.41 3d47 h ARG 102 Ca 0.37 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.45 3d47 h ARG 102 Cb 0.96 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.04 3d47 h ARG 102 CO -0.11 0.04 -1.49 1.19 0.10 0.00 0.00 179.97 179.71 3d47 n PHE 103 N -3.46 0.22 -0.09 4.08 3.72 -0.45 -4.61 117.46 116.87 3d47 n PHE 103 Ca -0.02 0.07 -0.16 0.00 -0.05 0.00 0.00 57.45 57.28 3d47 n PHE 103 Cb 0.16 -0.50 -0.08 0.00 -0.94 0.00 0.00 39.48 38.11 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 0.64 -2.98 4.37 2.04 -1.19 -3.44 117.51 116.95 3d47 h ILE 104 Ca 0.00 -1.80 -0.53 0.00 1.00 0.00 0.00 64.86 63.52 3d47 h ILE 104 Cb 0.88 1.54 0.02 0.00 -0.74 0.00 0.00 36.82 38.51 3d47 h ILE 104 CO 0.00 0.22 0.75 -1.61 0.00 0.00 0.00 178.15 177.50 3d47 s GLU 105 N -2.30 4.31 0.00 2.37 2.02 -0.72 -2.83 118.70 121.55 3d47 s GLU 105 Ca -0.24 2.05 0.00 0.00 0.02 0.00 0.00 54.97 56.80 3d47 s GLU 105 Cb 0.04 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.95 3d47 s GLU 105 CO 0.47 -0.46 0.00 0.41 0.02 0.00 0.00 175.26 175.70 3d47 n GLY 106 N 3.53 2.98 3.83 -1.39 0.00 -0.26 -4.94 105.19 108.94 3d47 n GLY 106 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.59 3.18 0.62 1.61 -0.14 -1.13 -4.63 119.74 118.66 3d47 s LYS 107 Ca 0.00 0.92 -0.15 0.00 -1.36 0.00 0.00 55.97 55.38 3d47 s LYS 107 Cb 0.00 -2.02 -0.02 0.00 -1.68 0.00 0.00 37.83 34.11 3d47 s LYS 107 CO 0.00 -0.90 1.08 0.00 -0.76 0.00 0.00 175.35 174.76 3d47 n VAL 109 N -2.22 1.04 1.13 0.00 0.24 -1.01 -1.79 118.33 115.71 3d47 n VAL 109 Ca 0.09 0.46 0.12 0.00 -2.04 0.00 0.00 64.34 62.98 3d47 n VAL 109 Cb 0.53 -1.42 0.21 0.00 -1.47 0.00 0.00 33.84 31.69 3d47 n VAL 109 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3d47 n SER 110 N -2.11 1.29 -1.70 -1.34 3.41 -1.26 -4.45 113.62 107.46 3d47 n SER 110 Ca 0.01 -1.04 -0.05 0.00 -0.26 0.00 0.00 58.87 57.53 3d47 n SER 110 Cb 0.12 0.32 -0.06 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 -0.60 5.23 0.22 4.04 8.00 -0.74 -4.54 116.55 128.16 3d47 n ASP 111 Ca 0.10 -2.42 -0.15 0.00 0.71 0.00 0.00 54.79 53.03 3d47 n ASP 111 Cb 0.38 -1.22 -0.08 0.00 -0.02 0.00 0.00 41.12 40.18 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 1.40 0.59 -0.72 0.53 2.04 -1.83 -1.78 117.51 117.75 3d47 h ILE 112 Ca 0.07 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.64 3d47 h ILE 112 Cb 1.18 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 3d47 h ILE 112 CO 0.09 0.06 0.47 0.11 0.00 0.00 0.00 178.15 178.88 3d47 h LYS 113 N -0.72 0.95 -0.01 2.37 1.57 -1.98 -0.51 116.57 118.23 3d47 h LYS 113 Ca -0.06 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3d47 h LYS 113 Cb 0.51 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 3d47 h LYS 113 CO 0.09 0.63 0.00 1.25 -0.57 0.00 0.00 179.45 180.85 3d47 h LEU 114 N 0.97 0.02 -1.18 2.94 5.85 -1.89 -1.22 115.31 120.80 3d47 h LEU 114 Ca 0.26 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3d47 h LEU 114 Cb -0.11 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3d47 h LEU 114 CO -0.06 0.28 0.30 0.40 -0.34 0.00 0.00 178.44 179.02 3d47 h ILE 115 N -0.24 1.20 -0.01 4.05 2.04 -1.08 -1.63 117.51 121.85 3d47 h ILE 115 Ca 0.00 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.30 3d47 h ILE 115 Cb 0.26 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 3d47 h ILE 115 CO 0.00 0.24 -0.01 -0.74 0.00 0.00 0.00 178.15 177.64 3d47 h HIS 116 N 0.87 -0.02 -0.61 1.37 2.76 -0.86 -0.68 115.15 117.98 3d47 h HIS 116 Ca 0.21 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 3d47 h HIS 116 Cb 0.09 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.03 3d47 h HIS 116 CO 0.01 -0.01 0.26 0.22 -1.30 0.00 0.00 177.93 177.11 3d47 h ASP 117 N -0.01 0.80 -0.04 3.26 3.58 -0.82 -2.04 116.42 121.16 3d47 h ASP 117 Ca 0.01 -0.10 -0.15 0.00 0.42 0.00 0.00 57.03 57.21 3d47 h ASP 117 Cb 0.02 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 3d47 h ASP 117 CO -0.02 0.70 -0.50 1.56 -2.88 0.00 0.00 179.24 178.11 3d47 h GLN 118 N 0.87 0.60 -0.58 0.28 4.20 -0.96 -0.77 115.11 118.76 3d47 h GLN 118 Ca 0.21 -0.36 -0.05 0.00 0.06 0.00 0.00 58.65 58.51 3d47 h GLN 118 Cb 0.14 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3d47 h GLN 118 CO -0.02 0.96 0.16 0.52 -0.67 0.00 0.00 178.83 179.78 3d47 h MET 119 N 0.47 0.91 -0.41 1.46 2.86 -0.81 -0.34 114.93 119.07 3d47 h MET 119 Ca 0.02 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.39 3d47 h MET 119 Cb 1.04 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 3d47 h MET 119 CO 0.10 0.83 0.01 -0.07 1.06 0.00 0.00 176.91 178.84 3d47 h LEU 120 N 0.82 0.69 -0.51 1.22 3.38 -1.24 -2.32 115.31 117.35 3d47 h LEU 120 Ca 0.18 -0.30 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 3d47 h LEU 120 Cb 0.31 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3d47 h LEU 120 CO -0.00 0.82 -0.43 1.23 0.09 0.00 0.00 178.44 180.15 3d47 h GLY 121 N 0.54 0.80 2.00 0.83 0.00 -1.00 -2.17 103.07 104.08 3d47 h GLY 121 Ca 0.12 -0.84 -0.05 0.00 0.00 0.00 0.00 47.33 46.56 3d47 h GLY 121 CO 0.02 0.76 -0.24 0.00 0.00 0.00 0.00 176.54 177.07 3d47 h ALA 122 N 0.92 0.92 -0.13 3.60 0.00 -1.05 -3.24 119.26 120.28 3d47 h ALA 122 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3d47 h ALA 122 Cb 0.98 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3d47 h ALA 122 CO 0.09 0.30 0.00 0.25 0.00 0.00 0.00 179.25 179.89 3d47 n THR 123 N -3.27 0.24 -0.27 0.00 -2.24 -0.88 -4.62 114.28 103.25 3d47 n THR 123 Ca 0.01 -0.62 0.15 0.00 -2.27 0.00 0.00 64.05 61.33 3d47 n THR 123 Cb 0.52 1.11 0.43 0.00 -2.10 0.00 0.00 70.33 70.29 3d47 n THR 123 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 3d47 h MET 124 N 2.90 0.55 0.00 -0.78 4.05 -1.42 0.20 114.93 120.44 3d47 h MET 124 Ca 0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 3d47 h MET 124 Cb 0.67 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.35 3d47 h MET 124 CO 0.00 0.37 0.00 2.48 0.23 0.00 0.00 176.91 179.99 3d47 n TYR 125 N -4.57 0.00 -1.22 1.39 0.18 -1.26 -3.82 117.16 107.85 3d47 n TYR 125 Ca 0.19 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.97 3d47 n TYR 125 Cb 0.60 -0.37 0.00 0.00 -0.38 0.00 0.00 39.34 39.19 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 -1.37 0.00 0.16 -3.48 0.18 -0.39 -4.89 117.16 107.38 3d47 n TYR 126 Ca 0.07 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.89 3d47 n TYR 126 Cb 0.16 0.01 0.13 0.00 -0.38 0.00 0.00 39.34 39.26 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 -1.24 9.48 4.64 -0.77 -3.47 113.55 122.18 3d47 h SER 127 Ca 0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.90 3d47 h SER 127 Cb 0.57 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.51 3d47 h SER 127 CO 0.00 0.40 -0.40 0.61 -0.87 0.00 0.00 176.83 176.58 3d47 n GLY 128 N 0.98 1.69 3.33 -0.77 0.00 -1.26 -3.61 105.19 105.54 3d47 n GLY 128 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.40 -6.66 0.00 1.61 3.41 -1.26 -4.88 113.62 104.44 3d47 n SER 129 Ca -0.21 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 3d47 n SER 129 Cb 0.67 -3.88 0.00 0.00 -0.26 0.00 0.00 64.21 60.75 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 -1.62 2.06 6.74 5.00 0.00 -1.24 -3.93 105.19 112.21 3d47 n GLY 130 Ca -0.12 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.76 3d47 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d47 n GLY 131 N -0.40 -1.59 0.31 -0.02 0.00 -1.26 -4.24 105.19 97.99 3d47 n GLY 131 Ca 0.00 -1.35 -0.07 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.75 -0.18 0.99 7.94 -1.26 -0.49 117.00 123.25 3d47 n LEU 132 Ca 0.00 1.34 -0.04 0.00 -1.11 0.00 0.00 56.01 56.20 3d47 n LEU 132 Cb 0.00 -0.20 0.15 0.00 0.53 0.00 0.00 43.42 43.90 3d47 n LEU 132 CO 0.00 -1.11 0.98 0.58 -1.11 0.00 0.00 177.39 176.74 3d47 h VAL 133 N 0.00 1.24 -0.03 1.96 2.07 -1.82 -2.16 116.25 117.51 3d47 h VAL 133 Ca 0.14 -0.85 -0.15 0.00 0.82 0.00 0.00 66.70 66.67 3d47 h VAL 133 Cb 0.33 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3d47 h VAL 133 CO -0.72 0.32 -0.66 -0.03 0.02 0.00 0.00 177.57 176.51 3d47 h MET 134 N 0.91 0.14 -0.70 1.57 1.85 -1.25 -1.94 114.93 115.50 3d47 h MET 134 Ca 0.20 -0.11 -0.01 0.00 -0.61 0.00 0.00 59.70 59.17 3d47 h MET 134 Cb 0.30 0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.31 3d47 h MET 134 CO -0.00 0.75 0.40 -0.91 -0.40 0.00 0.00 176.91 176.74 3d47 h ASN 135 N 0.10 0.87 -0.34 1.39 4.21 -0.39 0.20 115.58 121.62 3d47 h ASN 135 Ca -0.01 -0.08 -0.02 0.00 1.21 0.00 0.00 56.30 57.40 3d47 h ASN 135 Cb 1.17 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 38.14 3d47 h ASN 135 CO 0.10 0.70 0.15 0.74 -1.29 0.00 0.00 177.43 177.82 3d47 h THR 136 N 0.96 1.18 -0.76 2.81 2.02 -1.13 -1.23 112.91 116.75 3d47 h THR 136 Ca 0.25 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 3d47 h THR 136 Cb 0.01 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 3d47 h THR 136 CO -0.04 0.19 0.36 0.40 0.37 0.00 0.00 175.52 176.80 3d47 h ILE 137 N 0.41 1.24 -0.80 3.11 2.04 -1.01 -2.33 117.51 120.18 3d47 h ILE 137 Ca 0.12 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 3d47 h ILE 137 Cb 0.16 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 3d47 h ILE 137 CO -0.01 0.29 0.43 0.28 0.00 0.00 0.00 178.15 179.14 3d47 h SER 138 N 1.08 1.01 -0.27 1.72 0.02 -0.70 -1.57 113.55 114.84 3d47 h SER 138 Ca 0.26 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3d47 h SER 138 Cb 0.12 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 3d47 h SER 138 CO -0.03 0.82 0.15 0.00 -1.14 0.00 0.00 176.83 176.63 3d47 h VAL 140 N 0.32 1.06 -0.57 0.00 2.07 -1.17 -0.60 116.25 117.37 3d47 h VAL 140 Ca 0.09 -0.14 0.07 0.00 0.82 0.00 0.00 66.70 67.55 3d47 h VAL 140 Cb 0.04 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 3d47 h VAL 140 CO -0.02 0.07 0.24 -0.78 0.02 0.00 0.00 177.57 177.11 3d47 h ASP 141 N 0.40 0.30 -0.43 0.57 3.58 -1.01 0.53 116.42 120.36 3d47 h ASP 141 Ca 0.12 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 3d47 h ASP 141 Cb -0.03 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 3d47 h ASP 141 CO -0.04 0.19 0.21 -0.07 -2.88 0.00 0.00 179.24 176.65 3d47 h LEU 142 N 0.46 0.56 -1.09 2.28 3.38 -0.78 -1.16 115.31 118.96 3d47 h LEU 142 Ca 0.27 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.14 3d47 h LEU 142 Cb 0.27 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 3d47 h LEU 142 CO -0.24 0.53 0.62 0.00 0.09 0.00 0.00 178.44 179.44 3d47 h ALA 143 N 1.05 1.37 -0.55 1.53 0.00 -0.28 0.13 119.26 122.52 3d47 h ALA 143 Ca 0.15 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3d47 h ALA 143 Cb 0.12 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3d47 h ALA 143 CO -0.02 0.56 -0.11 -0.07 0.00 0.00 0.00 179.25 179.61 3d47 h LEU 144 N 1.22 1.05 -0.72 0.00 3.38 -0.50 -0.13 115.31 119.61 3d47 h LEU 144 Ca 0.36 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 3d47 h LEU 144 Cb -0.07 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 3d47 h LEU 144 CO -0.09 1.16 -0.22 -0.50 0.09 0.00 0.00 178.44 178.87 3d47 h TRP 145 N 0.93 0.84 -0.03 1.13 4.06 -0.47 -0.52 115.95 121.88 3d47 h TRP 145 Ca 0.14 -0.19 -0.00 0.00 2.06 0.00 0.00 58.89 60.90 3d47 h TRP 145 Cb 0.69 -0.20 -0.00 0.00 -1.00 0.00 0.00 29.16 28.64 3d47 h TRP 145 CO 0.05 0.90 0.01 0.22 -3.56 0.00 0.00 178.44 176.05 3d47 h ASP 146 N 0.65 0.05 -0.58 -3.49 3.58 -0.45 -0.09 116.42 116.09 3d47 h ASP 146 Ca 0.09 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.32 3d47 h ASP 146 Cb 0.72 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.73 3d47 h ASP 146 CO 0.06 0.25 0.31 0.25 -2.88 0.00 0.00 179.24 177.23 3d47 h LEU 147 N -0.15 0.72 -0.89 2.28 5.85 -0.96 -0.22 115.31 121.94 3d47 h LEU 147 Ca 0.01 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 3d47 h LEU 147 Cb 0.22 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 3d47 h LEU 147 CO -0.00 0.61 0.48 0.15 -0.34 0.00 0.00 178.44 179.34 3d47 h PHE 148 N 0.78 1.23 -0.45 1.25 3.57 -0.95 0.38 116.94 122.75 3d47 h PHE 148 Ca 0.20 -0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 3d47 h PHE 148 Cb 0.05 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.39 3d47 h PHE 148 CO -0.01 0.85 -0.25 0.78 -2.23 0.00 0.00 178.31 177.46 3d47 h GLY 149 N 1.24 1.04 2.00 2.40 0.00 -0.63 -1.75 103.07 107.38 3d47 h GLY 149 Ca 0.31 -0.96 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 3d47 h GLY 149 CO -0.05 0.87 -0.13 0.50 0.00 0.00 0.00 176.54 177.73 3d47 h LYS 150 N 0.80 0.00 0.19 4.80 1.57 -0.62 0.51 116.57 123.82 3d47 h LYS 150 Ca 0.10 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.61 3d47 h LYS 150 Cb 0.83 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.16 3d47 h LYS 150 CO 0.07 0.13 -1.21 0.28 -0.57 0.00 0.00 179.45 178.15 3d47 h VAL 151 N 0.00 1.32 -0.04 0.50 2.07 -0.76 -3.30 116.25 116.03 3d47 h VAL 151 Ca -0.00 -2.58 -0.17 0.00 0.82 0.00 0.00 66.70 64.77 3d47 h VAL 151 Cb 0.69 3.05 -0.01 0.00 -1.52 0.00 0.00 31.29 33.50 3d47 h VAL 151 CO 0.02 0.76 -0.73 0.58 0.02 0.00 0.00 177.57 178.22 3d47 h VAL 152 N -0.13 1.42 -0.07 2.57 2.07 -1.21 -3.48 116.25 117.42 3d47 h VAL 152 Ca -0.22 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.06 3d47 h VAL 152 Cb 1.89 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 33.85 3d47 h VAL 152 CO 0.19 0.66 0.00 0.61 0.02 0.00 0.00 177.57 179.05 3d47 n GLY 153 N 0.54 1.29 3.18 2.17 0.00 0.17 -5.09 105.19 107.44 3d47 n GLY 153 Ca -0.03 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.07 2.44 0.46 0.99 1.43 -0.43 -4.82 118.68 118.68 3d47 s LEU 154 Ca 0.00 -0.87 -0.21 0.00 -1.03 0.00 0.00 54.13 52.02 3d47 s LEU 154 Cb 0.00 -0.26 -0.09 0.00 0.03 0.00 0.00 46.19 45.87 3d47 s LEU 154 CO 0.00 -0.31 1.03 -2.84 0.23 0.00 0.00 176.35 174.46 3d47 s PRO 155 N -3.09 3.92 0.25 1.29 0.02 -1.23 -0.88 135.00 135.28 3d47 s PRO 155 Ca 0.08 1.37 -0.03 0.00 0.02 0.00 0.00 61.00 62.44 3d47 s PRO 155 Cb -0.01 -2.20 0.45 0.00 0.02 0.00 0.00 34.50 32.77 3d47 s PRO 155 CO -0.01 -0.33 1.78 0.28 -0.33 0.00 0.00 177.00 178.39 3d47 h VAL 156 N 1.73 0.81 -0.10 3.83 2.07 -1.18 -1.31 116.25 122.09 3d47 h VAL 156 Ca -0.49 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 66.83 3d47 h VAL 156 Cb 1.22 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3d47 h VAL 156 CO 0.60 0.12 0.09 0.10 0.02 0.00 0.00 177.57 178.50 3d47 h TYR 157 N 0.67 0.00 0.05 1.57 -0.00 -1.83 -1.09 116.97 116.34 3d47 h TYR 157 Ca 0.42 0.00 -0.25 0.00 0.00 0.00 0.00 58.73 58.90 3d47 h TYR 157 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.22 3d47 h TYR 157 CO -0.09 0.00 -1.23 0.87 -0.00 0.00 0.00 178.16 177.72 3d47 h LYS 158 N 0.00 0.11 -0.04 0.10 1.57 -1.57 -2.05 116.57 114.69 3d47 h LYS 158 Ca 0.05 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 3d47 h LYS 158 Cb 0.23 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3d47 h LYS 158 CO -0.00 1.02 -0.32 -0.07 -0.57 0.00 0.00 179.45 179.51 3d47 h LEU 159 N 0.03 0.08 0.00 2.94 3.38 -0.91 -2.79 115.31 118.04 3d47 h LEU 159 Ca -0.11 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3d47 h LEU 159 Cb 1.89 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.62 3d47 h LEU 159 CO 0.15 0.40 0.00 0.18 0.09 0.00 0.00 178.44 179.26 3d47 n LEU 160 N -4.13 0.00 0.00 1.67 4.77 -0.79 -4.85 117.00 113.67 3d47 n LEU 160 Ca -0.02 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 3d47 n LEU 160 Cb 0.38 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3d47 n LEU 160 CO 0.39 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3d47 n GLY 161 N 0.93 1.26 0.00 -0.72 0.00 -1.05 -5.08 105.19 100.52 3d47 n GLY 161 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.41 3.77 -0.02 0.00 -0.77 -4.97 105.19 102.78 3d47 n GLY 162 Ca 0.00 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.50 3.25 -1.29 4.61 0.00 -1.26 -4.31 121.76 120.27 3d47 s ALA 163 Ca 0.00 0.66 0.13 0.00 0.00 0.00 0.00 51.96 52.75 3d47 s ALA 163 Cb 0.00 -3.24 0.28 0.00 0.00 0.00 0.00 23.12 20.16 3d47 s ALA 163 CO 0.00 0.03 1.18 1.33 0.00 0.00 0.00 175.76 178.30 3d47 n VAL 164 N 0.75 0.68 -3.67 0.00 0.24 -0.17 -4.94 118.33 111.22 3d47 n VAL 164 Ca 0.01 -0.84 -0.15 0.00 -2.04 0.00 0.00 64.34 61.32 3d47 n VAL 164 Cb 0.48 0.75 -0.08 0.00 -1.47 0.00 0.00 33.84 33.52 3d47 n VAL 164 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d47 s ARG 165 N -1.03 0.77 0.49 7.34 1.70 -1.25 -5.03 118.95 121.93 3d47 s ARG 165 Ca 0.24 0.21 0.28 0.00 -0.47 0.00 0.00 55.73 55.99 3d47 s ARG 165 Cb 0.13 0.36 0.80 0.00 -0.57 0.00 0.00 34.95 35.67 3d47 s ARG 165 CO 0.18 -0.20 1.78 -0.44 -1.08 0.00 0.00 175.30 175.54 3d47 h ASP 166 N 4.03 0.00 -5.05 -2.89 3.32 -1.93 -3.46 116.42 110.45 3d47 h ASP 166 Ca -0.28 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.68 3d47 h ASP 166 Cb 1.16 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.55 3d47 h ASP 166 CO 0.33 0.02 -0.20 -1.83 -1.72 0.00 0.00 179.24 175.84 3d47 s GLU 167 N -3.42 0.85 -0.21 3.56 -1.05 -1.26 -0.98 118.70 116.18 3d47 s GLU 167 Ca 0.04 -0.45 -0.10 0.00 -0.15 0.00 0.00 54.97 54.31 3d47 s GLU 167 Cb 0.07 0.37 -0.05 0.00 -0.44 0.00 0.00 34.13 34.08 3d47 s GLU 167 CO 0.62 -0.28 0.15 0.42 0.95 0.00 0.00 175.26 177.12 3d47 s ILE 168 N -2.51 5.38 -0.08 1.83 1.01 0.16 -4.92 121.20 122.07 3d47 s ILE 168 Ca -0.05 0.21 -0.10 0.00 0.00 0.00 0.00 60.65 60.71 3d47 s ILE 168 Cb -0.01 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 3d47 s ILE 168 CO -0.03 0.40 0.25 0.00 0.00 0.00 0.00 174.94 175.56 3d47 s GLN 169 N 0.63 3.70 0.24 2.79 -2.07 -1.26 -1.42 119.66 122.27 3d47 s GLN 169 Ca 0.08 0.08 0.11 0.00 -1.82 0.00 0.00 55.36 53.81 3d47 s GLN 169 Cb -0.12 -3.23 -0.05 0.00 -1.09 0.00 0.00 33.01 28.53 3d47 s GLN 169 CO 0.01 0.69 -0.14 -0.06 -1.32 0.00 0.00 175.29 174.47 3d47 s PHE 170 N -0.89 2.45 0.24 9.60 0.08 -0.56 -0.81 117.98 128.10 3d47 s PHE 170 Ca 0.18 -0.29 0.12 0.00 0.12 0.00 0.00 56.93 57.06 3d47 s PHE 170 Cb -0.14 -1.13 -0.05 0.00 -0.57 0.00 0.00 43.02 41.14 3d47 s PHE 170 CO 0.07 0.61 -0.21 1.52 -0.10 0.00 0.00 175.22 177.12 3d47 s TYR 171 N -2.14 2.32 -0.04 0.36 -0.85 -0.83 -1.27 117.35 114.91 3d47 s TYR 171 Ca 0.27 -0.33 0.06 0.00 -0.52 0.00 0.00 57.07 56.55 3d47 s TYR 171 Cb -0.07 -1.07 -0.02 0.00 0.38 0.00 0.00 41.96 41.19 3d47 s TYR 171 CO 0.15 0.62 -0.23 0.00 -1.52 0.00 0.00 175.55 174.58 3d47 s ALA 172 N -2.15 2.28 -0.25 9.51 0.00 -0.11 -1.93 121.76 129.11 3d47 s ALA 172 Ca 0.26 -1.07 -0.10 0.00 0.00 0.00 0.00 51.96 51.06 3d47 s ALA 172 Cb -0.06 -0.69 -0.05 0.00 0.00 0.00 0.00 23.12 22.32 3d47 s ALA 172 CO 0.13 0.50 0.15 0.99 0.00 0.00 0.00 175.76 177.53 3d47 s THR 173 N -0.50 5.19 0.00 0.00 2.01 -0.30 -0.40 115.64 121.63 3d47 s THR 173 Ca 0.07 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.19 3d47 s THR 173 Cb -0.11 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 68.97 3d47 s THR 173 CO 0.01 0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 3d47 n GLY 174 N 4.55 -0.71 0.11 4.40 0.00 -0.04 -1.74 105.19 111.77 3d47 n GLY 174 Ca -0.15 -1.17 0.14 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.58 2.64 -3.31 4.61 0.00 -1.26 -4.10 120.51 118.51 3d47 n ALA 175 Ca 0.00 -0.24 -0.26 0.00 0.00 0.00 0.00 53.44 52.95 3d47 n ALA 175 Cb 0.00 -1.38 -0.07 0.00 0.00 0.00 0.00 19.45 17.99 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 -0.69 1.81 0.24 0.00 5.12 -1.26 -4.90 116.66 116.98 3d47 n ARG 176 Ca 0.20 -4.08 0.07 0.00 -1.93 0.00 0.00 57.85 52.11 3d47 n ARG 176 Cb 0.15 -1.84 0.59 0.00 -1.16 0.00 0.00 32.46 30.21 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 4.04 0.03 -0.64 5.56 0.11 -1.91 -1.99 132.00 137.19 3d47 h PRO 177 Ca 0.14 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 3d47 h PRO 177 Cb 0.75 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.82 3d47 h PRO 177 CO 0.68 0.06 0.22 0.38 -0.21 0.00 0.00 178.00 179.13 3d47 h ASP 178 N 0.03 0.92 0.16 -2.05 2.03 -1.91 0.23 116.42 115.83 3d47 h ASP 178 Ca 0.01 -0.20 -0.13 0.00 -0.73 0.00 0.00 57.03 55.97 3d47 h ASP 178 Cb 0.08 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.33 3d47 h ASP 178 CO 0.00 0.88 -0.49 -0.07 -1.03 0.00 0.00 179.24 178.53 3d47 h LEU 179 N 0.92 0.42 -0.99 0.15 3.38 -1.73 -2.73 115.31 114.72 3d47 h LEU 179 Ca 0.21 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3d47 h LEU 179 Cb 0.27 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3d47 h LEU 179 CO -0.01 0.84 0.13 0.00 0.09 0.00 0.00 178.44 179.49 3d47 h ALA 180 N 1.18 1.18 -0.31 1.53 0.00 -0.85 -1.95 119.26 120.03 3d47 h ALA 180 Ca 0.02 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.75 3d47 h ALA 180 Cb 0.97 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 3d47 h ALA 180 CO 0.08 0.56 0.12 -0.22 0.00 0.00 0.00 179.25 179.79 3d47 h LYS 181 N 0.83 0.25 0.00 0.00 3.11 -0.66 -1.50 116.57 118.60 3d47 h LYS 181 Ca 0.18 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.01 3d47 h LYS 181 Cb 0.31 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.48 3d47 h LYS 181 CO -0.00 0.17 0.00 1.05 -2.81 0.00 0.00 179.45 177.86 3d47 h GLU 182 N 0.26 0.00 0.00 1.90 4.11 -1.32 -2.59 114.58 116.95 3d47 h GLU 182 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.57 3d47 h GLU 182 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3d47 h GLU 182 CO -0.13 0.00 -0.11 -1.33 0.07 0.00 0.00 179.01 177.51 3d47 n MET 183 N -2.87 0.19 0.00 1.06 2.81 -0.64 -4.92 117.12 112.75 3d47 n MET 183 Ca 0.02 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 3d47 n MET 183 Cb 0.34 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 3d47 n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d47 n GLY 184 N 1.37 0.76 3.74 3.03 0.00 -0.91 -3.12 105.19 110.05 3d47 n GLY 184 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 2.24 -0.71 1.61 0.08 -0.75 -4.05 117.98 114.40 3d47 s PHE 185 Ca 0.00 1.63 0.24 0.00 0.12 0.00 0.00 56.93 58.92 3d47 s PHE 185 Cb 0.00 -3.21 0.39 0.00 -0.57 0.00 0.00 43.02 39.63 3d47 s PHE 185 CO 0.00 -2.18 1.35 0.44 -0.10 0.00 0.00 175.22 174.72 3d47 n ILE 186 N -3.42 0.28 -3.82 0.64 -5.35 -0.40 -4.64 119.36 102.65 3d47 n ILE 186 Ca 0.11 -0.22 -0.00 0.00 -0.27 0.00 0.00 62.75 62.36 3d47 n ILE 186 Cb 0.52 -0.07 0.01 0.00 -1.74 0.00 0.00 39.64 38.36 3d47 n ILE 186 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3d47 s GLY 187 N -3.53 -0.15 -0.04 3.28 0.00 -1.26 -1.81 107.32 103.80 3d47 s GLY 187 Ca 0.07 0.12 -0.01 0.00 0.00 0.00 0.00 44.72 44.90 3d47 s GLY 187 CO 0.71 2.33 0.09 -0.32 0.00 0.00 0.00 173.10 175.91 3d47 s GLY 188 N -3.33 0.03 -0.23 0.20 0.00 0.20 -0.94 107.32 103.25 3d47 s GLY 188 Ca 0.20 0.48 -0.08 0.00 0.00 0.00 0.00 44.72 45.33 3d47 s GLY 188 CO 0.01 0.82 0.08 1.25 0.00 0.00 0.00 173.10 175.25 3d47 s LYS 189 N 1.07 3.80 0.08 2.90 2.20 0.46 -1.95 119.74 128.30 3d47 s LYS 189 Ca -0.09 -0.42 0.04 0.00 -0.36 0.00 0.00 55.97 55.15 3d47 s LYS 189 Cb -0.12 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 3d47 s LYS 189 CO -0.04 -0.01 0.01 -1.64 -0.36 0.00 0.00 175.35 173.31 3d47 s MET 190 N 1.15 2.62 0.30 4.03 -1.94 -0.35 -0.86 119.30 124.25 3d47 s MET 190 Ca 0.05 -0.80 -0.14 0.00 -1.71 0.00 0.00 55.69 53.09 3d47 s MET 190 Cb -0.14 -2.58 -0.09 0.00 2.01 0.00 0.00 34.83 34.03 3d47 s MET 190 CO 0.03 0.55 0.70 -1.25 -0.01 0.00 0.00 175.02 175.04 3d47 s PRO 191 N -2.26 3.98 0.47 2.03 0.04 -1.26 -0.18 135.00 137.82 3d47 s PRO 191 Ca 0.26 0.61 -0.15 0.00 0.04 0.00 0.00 61.00 61.75 3d47 s PRO 191 Cb -0.12 -2.51 -0.08 0.00 0.04 0.00 0.00 34.50 31.83 3d47 s PRO 191 CO 0.18 0.21 0.91 0.95 0.04 0.00 0.00 177.00 179.29 3d47 s THR 192 N -1.91 4.59 -0.21 1.26 -4.23 -0.04 -4.83 115.64 110.27 3d47 s THR 192 Ca 0.52 1.09 0.05 0.00 -1.18 0.00 0.00 61.69 62.17 3d47 s THR 192 Cb -0.11 -3.70 -0.06 0.00 1.34 0.00 0.00 72.50 69.97 3d47 s THR 192 CO 0.18 -0.57 0.20 1.41 -0.54 0.00 0.00 174.62 175.30 3d47 n HIS 193 N -1.32 0.00 -4.37 3.99 8.25 -1.26 -1.62 115.22 118.89 3d47 n HIS 193 Ca 0.05 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.24 3d47 n HIS 193 Cb 0.54 -0.02 -0.13 0.00 1.12 0.00 0.00 29.99 31.50 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 -1.63 2.16 0.20 4.41 0.52 -1.26 -4.20 118.94 119.13 3d47 s TRP 194 Ca 0.01 -0.39 0.00 0.00 0.02 0.00 0.00 56.10 55.75 3d47 s TRP 194 Cb 0.04 -1.15 -0.00 0.00 -1.15 0.00 0.00 33.47 31.21 3d47 s TRP 194 CO 0.21 0.33 0.01 0.41 0.02 0.00 0.00 176.95 177.93 3d47 n GLY 195 N 0.84 3.91 0.34 0.98 0.00 -1.26 -4.83 105.19 105.16 3d47 n GLY 195 Ca -0.17 -2.23 0.17 0.00 0.00 0.00 0.00 46.02 43.79 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 0.48 0.00 1.61 0.11 -1.93 0.28 132.00 132.55 3d47 h PRO 196 Ca -0.17 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.91 3d47 h PRO 196 Cb 0.52 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.53 3d47 h PRO 196 CO 0.28 0.32 0.00 1.12 -0.21 0.00 0.00 178.00 179.50 3d47 h HIS 197 N 0.49 0.00 -0.00 0.65 2.07 -1.96 -1.31 115.15 115.10 3d47 h HIS 197 Ca 0.64 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.16 3d47 h HIS 197 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 3d47 h HIS 197 CO -0.04 0.00 -0.29 -0.25 -3.07 0.00 0.00 177.93 174.28 3d47 n ASP 198 N -2.59 0.44 0.00 3.10 8.00 1.00 -5.02 116.55 121.47 3d47 n ASP 198 Ca -0.01 -0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.29 3d47 n ASP 198 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 3d47 n ASP 198 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d47 n GLY 199 N 1.44 1.77 0.24 0.44 0.00 -0.50 -2.12 105.19 106.47 3d47 n GLY 199 Ca 0.08 -0.47 0.04 0.00 0.00 0.00 0.00 46.02 45.67 3d47 n GLY 199 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d47 h ASP 200 N 7.18 0.12 -0.63 1.61 3.32 -1.94 -2.34 116.42 123.73 3d47 h ASP 200 Ca 0.00 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 3d47 h ASP 200 Cb 0.00 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 3d47 h ASP 200 CO 0.00 0.27 0.21 0.00 -1.72 0.00 0.00 179.24 178.00 3d47 h ALA 201 N 1.75 0.82 -0.75 3.45 0.00 -1.96 -0.11 119.26 122.45 3d47 h ALA 201 Ca 0.03 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3d47 h ALA 201 Cb 0.31 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3d47 h ALA 201 CO 0.02 0.48 0.30 0.78 0.00 0.00 0.00 179.25 180.82 3d47 h GLY 202 N 0.89 1.21 0.82 0.00 0.00 -0.89 -1.28 103.07 103.82 3d47 h GLY 202 Ca 0.20 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 3d47 h GLY 202 CO -0.01 0.62 0.02 -2.22 0.00 0.00 0.00 176.54 174.96 3d47 h ILE 203 N 1.09 1.23 -0.61 2.60 2.04 -1.20 -1.95 117.51 120.71 3d47 h ILE 203 Ca 0.25 -0.75 0.05 0.00 1.00 0.00 0.00 64.86 65.41 3d47 h ILE 203 Cb 0.22 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 3d47 h ILE 203 CO -0.02 0.23 0.34 -0.09 0.00 0.00 0.00 178.15 178.61 3d47 h ARG 204 N 0.07 0.62 -0.26 2.37 2.43 -0.82 0.12 114.38 118.91 3d47 h ARG 204 Ca 0.05 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 3d47 h ARG 204 Cb 0.32 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3d47 h ARG 204 CO 0.00 0.41 -0.03 0.87 -1.51 0.00 0.00 179.97 179.71 3d47 h LYS 205 N 0.64 0.47 -0.08 0.20 1.57 -1.16 0.75 116.57 118.97 3d47 h LYS 205 Ca 0.27 -0.17 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 3d47 h LYS 205 Cb 0.15 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3d47 h LYS 205 CO -0.16 0.67 -0.55 -0.44 -0.57 0.00 0.00 179.45 178.39 3d47 h ASP 206 N 0.23 0.25 0.04 0.86 3.32 -1.18 -1.76 116.42 118.18 3d47 h ASP 206 Ca 0.07 -0.13 -0.14 0.00 0.02 0.00 0.00 57.03 56.85 3d47 h ASP 206 Cb 0.48 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 3d47 h ASP 206 CO 0.02 0.75 -0.47 0.00 -1.72 0.00 0.00 179.24 177.82 3d47 h ALA 207 N 1.25 0.82 -0.25 3.45 0.00 -0.68 -2.38 119.26 121.47 3d47 h ALA 207 Ca 0.00 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 3d47 h ALA 207 Cb 1.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3d47 h ALA 207 CO 0.09 0.66 -0.29 0.00 0.00 0.00 0.00 179.25 179.71 3d47 h ALA 208 N 1.09 1.02 -0.67 0.00 0.00 -0.61 -1.08 119.26 119.01 3d47 h ALA 208 Ca 0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 3d47 h ALA 208 Cb 0.98 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 3d47 h ALA 208 CO 0.09 0.59 0.32 1.98 0.00 0.00 0.00 179.25 182.22 3d47 h MET 209 N 0.45 0.96 -0.21 0.00 -1.53 -1.04 -0.29 114.93 113.27 3d47 h MET 209 Ca 0.06 -0.14 -0.04 0.00 -3.44 0.00 0.00 59.70 56.14 3d47 h MET 209 Cb 0.74 -0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.61 3d47 h MET 209 CO 0.06 0.77 -0.01 0.28 0.14 0.00 0.00 176.91 178.15 3d47 h VAL 210 N 0.93 1.26 -0.74 -5.77 2.07 -1.03 -2.47 116.25 110.50 3d47 h VAL 210 Ca 0.23 -0.90 0.08 0.00 0.82 0.00 0.00 66.70 66.93 3d47 h VAL 210 Cb 0.13 1.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 3d47 h VAL 210 CO -0.03 0.28 0.41 0.00 0.02 0.00 0.00 177.57 178.25 3d47 h ALA 211 N 0.78 1.02 -0.29 1.67 0.00 -0.97 0.56 119.26 122.04 3d47 h ALA 211 Ca 0.06 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3d47 h ALA 211 Cb 0.41 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3d47 h ALA 211 CO 0.01 0.05 0.14 0.22 0.00 0.00 0.00 179.25 179.68 3d47 h ASP 212 N 0.71 0.21 0.75 0.00 3.58 -0.90 -1.45 116.42 119.32 3d47 h ASP 212 Ca 0.35 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.75 3d47 h ASP 212 Cb 0.29 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 3d47 h ASP 212 CO -0.23 0.16 -0.29 0.24 -2.88 0.00 0.00 179.24 176.24 3d47 h MET 213 N 0.30 0.00 -0.13 0.28 2.86 -0.92 -1.74 114.93 115.59 3d47 h MET 213 Ca 0.12 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.62 3d47 h MET 213 Cb 0.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 3d47 h MET 213 CO -0.08 0.29 -0.50 -0.09 1.06 0.00 0.00 176.91 177.59 3d47 h ARG 214 N 0.00 0.35 -0.14 1.72 9.65 -0.32 0.68 114.38 126.32 3d47 h ARG 214 Ca -0.00 -0.20 -0.06 0.00 -1.10 0.00 0.00 59.98 58.62 3d47 h ARG 214 Cb 0.75 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.34 3d47 h ARG 214 CO 0.04 0.77 -0.13 1.49 2.80 0.00 0.00 179.97 184.94 3d47 h GLU 215 N 0.28 0.34 -0.29 0.20 4.57 -0.82 -2.64 114.58 116.21 3d47 h GLU 215 Ca 0.01 -0.18 -0.10 0.00 -1.18 0.00 0.00 59.36 57.91 3d47 h GLU 215 Cb 0.98 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 3d47 h GLU 215 CO 0.08 0.72 -0.23 0.87 -1.18 0.00 0.00 179.01 179.28 3d47 h LYS 216 N -0.03 0.67 0.00 1.92 1.57 -1.24 -3.35 116.57 116.11 3d47 h LYS 216 Ca 0.02 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 3d47 h LYS 216 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 3d47 h LYS 216 CO 0.03 0.93 -0.54 0.00 -0.57 0.00 0.00 179.45 179.30 3d47 n GLY 218 N 1.26 0.27 0.17 0.00 0.00 -0.99 -4.44 105.19 101.45 3d47 n GLY 218 Ca 0.03 -1.97 0.07 0.00 0.00 0.00 0.00 46.02 44.15 3d47 n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d47 h PRO 219 N 0.00 0.00 0.00 1.61 0.13 -1.96 -3.36 132.00 128.42 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 0.21 -1.16 -0.25 -0.23 0.00 0.00 178.00 176.57 3d47 n ASP 220 N -3.08 0.60 -4.70 1.44 8.00 -1.26 -4.85 116.55 112.70 3d47 n ASP 220 Ca 0.02 0.03 -0.42 0.00 0.71 0.00 0.00 54.79 55.12 3d47 n ASP 220 Cb 0.64 0.84 -0.03 0.00 -0.02 0.00 0.00 41.12 42.55 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 3.51 0.34 1.24 5.36 -1.26 -4.96 117.98 118.91 3d47 s PHE 221 Ca 0.00 1.53 -0.26 0.00 -0.96 0.00 0.00 56.93 57.24 3d47 s PHE 221 Cb 0.13 -3.23 -0.09 0.00 -0.34 0.00 0.00 43.02 39.48 3d47 s PHE 221 CO 0.81 -0.47 1.03 -1.58 -1.46 0.00 0.00 175.22 173.55 3d47 s TRP 222 N 1.47 3.49 -0.04 10.12 0.51 -0.75 -4.90 118.94 128.84 3d47 s TRP 222 Ca 0.53 1.71 0.04 0.00 -2.12 0.00 0.00 56.10 56.26 3d47 s TRP 222 Cb -0.22 -3.11 -0.00 0.00 -0.81 0.00 0.00 33.47 29.32 3d47 s TRP 222 CO 0.24 -0.35 -0.18 -0.51 -0.51 0.00 0.00 176.95 175.64 3d47 s LEU 223 N -2.11 1.93 0.09 2.99 1.43 -1.26 0.58 118.68 122.33 3d47 s LEU 223 Ca 0.52 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 3d47 s LEU 223 Cb -0.24 -0.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 3d47 s LEU 223 CO 0.30 0.16 -0.03 -0.04 0.23 0.00 0.00 176.35 176.98 3d47 s MET 224 N -0.00 0.76 -0.07 1.70 -1.94 -0.82 -0.73 119.30 118.20 3d47 s MET 224 Ca -0.03 -1.31 0.04 0.00 -1.71 0.00 0.00 55.69 52.68 3d47 s MET 224 Cb -0.11 0.05 -0.00 0.00 2.01 0.00 0.00 34.83 36.77 3d47 s MET 224 CO 0.02 -0.11 -0.20 -0.51 -0.01 0.00 0.00 175.02 174.21 3d47 s LEU 225 N -3.00 1.96 -0.16 -0.03 1.43 -1.05 -1.21 118.68 116.63 3d47 s LEU 225 Ca 0.12 -0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 52.71 3d47 s LEU 225 Cb 0.07 -1.18 -0.04 0.00 0.03 0.00 0.00 46.19 45.07 3d47 s LEU 225 CO -0.06 0.16 0.07 -0.62 0.23 0.00 0.00 176.35 176.13 3d47 s ASP 226 N 0.20 5.71 0.00 2.29 -1.08 0.75 -0.70 116.67 123.84 3d47 s ASP 226 Ca -0.11 0.15 0.06 0.00 -0.52 0.00 0.00 52.55 52.13 3d47 s ASP 226 Cb -0.15 -1.91 0.11 0.00 -1.46 0.00 0.00 42.92 39.51 3d47 s ASP 226 CO 0.05 0.24 0.94 0.00 0.52 0.00 0.00 175.17 176.92 3d47 n TRP 228 N 0.14 -0.61 -1.53 0.00 -0.00 -1.21 -0.07 117.44 114.17 3d47 n TRP 228 Ca 0.05 0.09 -0.18 0.00 -0.00 0.00 0.00 57.50 57.45 3d47 n TRP 228 Cb 0.26 -1.25 -0.08 0.00 -0.00 0.00 0.00 31.31 30.24 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 -2.78 -1.43 0.00 5.87 2.81 0.15 -4.39 117.12 117.35 3d47 n MET 229 Ca -0.08 1.09 0.14 0.00 -1.81 0.00 0.00 57.70 57.04 3d47 n MET 229 Cb 0.27 -5.44 0.49 0.00 -0.71 0.00 0.00 33.22 27.84 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 -1.12 1.05 -1.56 7.83 3.41 0.91 -4.14 113.62 120.00 3d47 n SER 230 Ca -0.18 -1.05 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 3d47 n SER 230 Cb 0.61 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 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 -0.43 2.43 -4.31 4.33 6.02 0.11 -4.45 117.38 121.07 3d47 n GLN 231 Ca 0.15 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.98 3d47 n GLN 231 Cb 0.33 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.49 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 -0.56 1.28 0.20 1.08 3.84 -1.26 -4.62 116.67 116.63 3d47 s ASP 232 Ca 0.00 -1.34 -0.11 0.00 -0.00 0.00 0.00 52.55 51.11 3d47 s ASP 232 Cb 0.00 0.14 0.23 0.00 -1.38 0.00 0.00 42.92 41.91 3d47 s ASP 232 CO 0.00 -0.68 1.74 0.58 -0.00 0.00 0.00 175.17 176.81 3d47 h VAL 233 N 2.43 0.79 0.00 2.11 2.07 -1.93 -1.27 116.25 120.46 3d47 h VAL 233 Ca -0.38 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 3d47 h VAL 233 Cb 1.24 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3d47 h VAL 233 CO 0.62 0.07 -0.00 -1.13 0.02 0.00 0.00 177.57 177.15 3d47 h ASN 234 N 0.38 -0.00 -0.34 0.57 -1.24 -1.99 -0.90 115.58 112.06 3d47 h ASN 234 Ca 0.28 -0.09 -0.00 0.00 0.71 0.00 0.00 56.30 57.20 3d47 h ASN 234 Cb 0.33 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.36 3d47 h ASN 234 CO -0.29 0.09 0.21 0.22 -1.29 0.00 0.00 177.43 176.37 3d47 h TYR 235 N -0.09 0.45 -0.60 0.67 3.20 -1.93 -0.59 116.97 118.08 3d47 h TYR 235 Ca -0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 3d47 h TYR 235 Cb 0.09 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 3d47 h TYR 235 CO -0.05 0.31 0.28 0.00 -1.64 0.00 0.00 178.16 177.06 3d47 h ALA 236 N 1.10 1.36 -0.49 1.82 0.00 -1.18 -0.02 119.26 121.85 3d47 h ALA 236 Ca 0.12 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3d47 h ALA 236 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3d47 h ALA 236 CO -0.02 0.50 -0.02 1.15 0.00 0.00 0.00 179.25 180.85 3d47 h THR 237 N 0.85 1.26 -0.34 0.00 2.02 -0.62 -0.40 112.91 115.69 3d47 h THR 237 Ca 0.21 -1.11 -0.08 0.00 0.77 0.00 0.00 66.41 66.20 3d47 h THR 237 Cb 0.10 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 3d47 h THR 237 CO -0.03 0.39 -0.10 0.11 0.37 0.00 0.00 175.52 176.26 3d47 h LYS 238 N 0.74 0.66 -0.37 6.66 1.57 -0.58 -2.33 116.57 122.92 3d47 h LYS 238 Ca 0.14 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 3d47 h LYS 238 Cb 0.54 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 3d47 h LYS 238 CO 0.03 0.84 0.17 1.25 -0.57 0.00 0.00 179.45 181.17 3d47 h LEU 239 N 0.44 0.49 -0.73 2.94 5.85 -0.93 -1.21 115.31 122.17 3d47 h LEU 239 Ca 0.08 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.70 3d47 h LEU 239 Cb 0.60 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 3d47 h LEU 239 CO 0.04 0.49 0.45 0.00 -0.34 0.00 0.00 178.44 179.08 3d47 h ALA 240 N 1.02 0.96 -0.03 1.25 0.00 -1.00 -1.45 119.26 120.00 3d47 h ALA 240 Ca 0.13 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3d47 h ALA 240 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3d47 h ALA 240 CO -0.01 0.22 -0.53 0.45 0.00 0.00 0.00 179.25 179.37 3d47 h HIS 241 N 0.87 0.10 0.00 0.00 3.86 -1.20 -2.22 115.15 116.55 3d47 h HIS 241 Ca 0.30 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.43 3d47 h HIS 241 Cb 0.05 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 3d47 h HIS 241 CO -0.04 0.59 -0.22 0.00 0.86 0.00 0.00 177.93 179.13 3d47 h ALA 242 N 1.40 1.00 -0.01 2.45 0.00 -0.53 -3.08 119.26 120.50 3d47 h ALA 242 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3d47 h ALA 242 Cb 0.96 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3d47 h ALA 242 CO 0.07 0.27 -0.67 0.00 0.00 0.00 0.00 179.25 178.93 3d47 h ALA 244 N 3.34 1.28 -0.03 0.00 0.00 -1.31 -2.23 119.26 120.31 3d47 h ALA 244 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3d47 h ALA 244 Cb 0.57 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3d47 h ALA 244 CO 0.00 0.54 0.09 -1.35 0.00 0.00 0.00 179.25 178.53 3d47 h PRO 245 N 1.25 0.00 -0.63 0.00 0.11 -1.78 -0.45 132.00 130.49 3d47 h PRO 245 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 3d47 h PRO 245 Cb -0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.08 3d47 h PRO 245 CO -0.12 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.86 3d47 n PHE 246 N -3.32 1.30 -3.74 0.65 3.72 -0.84 -4.97 117.46 110.25 3d47 n PHE 246 Ca -0.02 -0.59 -0.23 0.00 -0.05 0.00 0.00 57.45 56.55 3d47 n PHE 246 Cb 0.16 -0.18 0.02 0.00 -0.94 0.00 0.00 39.48 38.54 3d47 n PHE 246 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3d47 n ASN 247 N 1.12 -1.69 -4.70 4.37 5.15 -0.18 -4.90 115.26 114.43 3d47 n ASN 247 Ca 0.24 -0.88 -0.42 0.00 -0.60 0.00 0.00 54.58 52.92 3d47 n ASN 247 Cb 0.81 -3.78 -0.03 0.00 -0.53 0.00 0.00 39.78 36.25 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 -6.66 4.37 0.09 1.20 2.96 -1.21 -4.69 118.68 114.75 3d47 s LEU 248 Ca 0.08 2.55 -0.18 0.00 -0.22 0.00 0.00 54.13 56.36 3d47 s LEU 248 Cb -0.02 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.02 3d47 s LEU 248 CO 0.83 -0.87 1.57 0.50 -1.32 0.00 0.00 176.35 177.06 3d47 h LYS 249 N 7.76 0.44 -3.17 1.98 3.64 -1.28 -3.43 116.57 122.51 3d47 h LYS 249 Ca -0.43 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 58.80 3d47 h LYS 249 Cb 1.20 -0.05 -0.13 0.00 -0.41 0.00 0.00 32.23 32.84 3d47 h LYS 249 CO 0.92 0.56 0.06 1.67 -2.27 0.00 0.00 179.45 180.39 3d47 s TRP 250 N -5.19 -0.37 -0.19 1.91 -2.14 -1.26 -1.49 118.94 110.21 3d47 s TRP 250 Ca -0.14 0.13 0.01 0.00 2.66 0.00 0.00 56.10 58.77 3d47 s TRP 250 Cb 0.08 0.40 0.02 0.00 -3.10 0.00 0.00 33.47 30.87 3d47 s TRP 250 CO 0.74 -0.76 -0.19 -1.50 -2.66 0.00 0.00 176.95 172.58 3d47 s ILE 251 N -3.67 2.13 -0.08 0.66 2.07 -0.18 -2.53 121.20 119.60 3d47 s ILE 251 Ca 0.01 -0.95 -0.05 0.00 -1.41 0.00 0.00 60.65 58.26 3d47 s ILE 251 Cb 0.00 -1.91 -0.04 0.00 0.13 0.00 0.00 42.46 40.65 3d47 s ILE 251 CO -0.12 0.51 0.13 -0.70 -1.91 0.00 0.00 174.94 172.86 3d47 s GLU 252 N 1.29 3.37 -1.06 3.50 2.12 0.13 -2.17 118.70 125.88 3d47 s GLU 252 Ca 0.05 -0.23 -0.24 0.00 0.36 0.00 0.00 54.97 54.90 3d47 s GLU 252 Cb -0.13 -3.11 0.03 0.00 0.26 0.00 0.00 34.13 31.19 3d47 s GLU 252 CO -0.12 0.74 0.46 -1.91 -0.54 0.00 0.00 175.26 173.88 3d47 n GLU 253 N 1.67 -0.45 0.23 4.30 2.13 0.22 -1.10 120.64 127.64 3d47 n GLU 253 Ca -0.17 -0.03 0.10 0.00 0.66 0.00 0.00 57.16 57.72 3d47 n GLU 253 Cb 0.54 -2.05 0.52 0.00 0.27 0.00 0.00 31.44 30.72 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 -7.07 2.46 0.73 0.00 1.43 -1.26 -0.72 118.68 114.26 3d47 s LEU 255 Ca -0.01 -0.89 -0.16 0.00 -1.03 0.00 0.00 54.13 52.05 3d47 s LEU 255 Cb 0.12 -0.78 0.00 0.00 0.03 0.00 0.00 46.19 45.55 3d47 s LEU 255 CO 0.63 -0.06 0.86 -2.65 0.23 0.00 0.00 176.35 175.36 3d47 n PRO 256 N 0.19 0.41 -0.20 1.29 -0.02 -1.26 -4.53 135.00 130.88 3d47 n PRO 256 Ca -0.12 0.19 0.10 0.00 -2.02 0.00 0.00 63.50 61.65 3d47 n PRO 256 Cb 0.58 -2.13 0.40 0.00 -0.02 0.00 0.00 33.50 32.33 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 -0.37 0.62 0.00 0.52 0.13 -1.96 -2.71 132.00 128.24 3d47 h PRO 257 Ca -0.47 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 3d47 h PRO 257 Cb 1.33 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 3d47 h PRO 257 CO 0.45 0.41 -0.10 1.96 -0.23 0.00 0.00 178.00 180.49 3d47 h GLN 258 N 0.64 0.00 -3.37 0.86 7.50 -1.99 -3.37 115.11 115.37 3d47 h GLN 258 Ca 0.36 0.00 -0.63 0.00 0.50 0.00 0.00 58.65 58.88 3d47 h GLN 258 Cb 0.54 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.08 3d47 h GLN 258 CO -0.13 0.10 3.41 1.04 -1.50 0.00 0.00 178.83 181.75 3d47 n GLN 259 N -3.41 3.12 -0.17 1.46 6.02 -1.02 -4.65 117.38 118.74 3d47 n GLN 259 Ca -0.01 -2.14 -0.08 0.00 -0.01 0.00 0.00 57.00 54.76 3d47 n GLN 259 Cb 0.27 -2.85 0.01 0.00 1.02 0.00 0.00 30.24 28.69 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 5.60 0.70 -0.84 1.08 0.05 -1.86 -1.60 116.97 120.09 3d47 h TYR 260 Ca 0.72 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 59.47 3d47 h TYR 260 Cb 0.36 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 37.84 3d47 h TYR 260 CO 1.77 0.55 0.52 0.93 -1.05 0.00 0.00 178.16 180.88 3d47 h GLU 261 N 0.65 1.13 -0.60 4.88 3.07 -1.97 -1.47 114.58 120.26 3d47 h GLU 261 Ca 0.17 -0.09 -0.08 0.00 -0.50 0.00 0.00 59.36 58.86 3d47 h GLU 261 Cb 0.10 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 27.74 3d47 h GLU 261 CO -0.02 0.77 0.06 0.78 -1.40 0.00 0.00 179.01 179.20 3d47 h GLY 262 N 1.16 1.10 1.31 -3.84 0.00 -1.81 -2.52 103.07 98.48 3d47 h GLY 262 Ca 0.30 -0.77 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 3d47 h GLY 262 CO -0.06 0.71 0.12 -0.97 0.00 0.00 0.00 176.54 176.34 3d47 h TYR 263 N 0.92 0.89 -0.68 5.60 -1.99 -0.57 0.48 116.97 121.63 3d47 h TYR 263 Ca 0.18 -0.09 -0.03 0.00 2.00 0.00 0.00 58.73 60.79 3d47 h TYR 263 Cb 0.48 -0.26 -0.03 0.00 2.00 0.00 0.00 36.73 38.92 3d47 h TYR 263 CO 0.04 0.76 0.31 -0.09 -0.00 0.00 0.00 178.16 179.17 3d47 h ARG 264 N 0.83 0.99 -0.35 4.88 2.43 -1.08 -0.14 114.38 121.93 3d47 h ARG 264 Ca 0.18 -0.16 -0.16 0.00 -0.81 0.00 0.00 59.98 59.03 3d47 h ARG 264 Cb 0.33 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3d47 h ARG 264 CO 0.00 0.80 -0.42 1.49 -1.51 0.00 0.00 179.97 180.33 3d47 h GLU 265 N 0.95 0.91 -0.31 0.20 4.81 -1.08 -2.53 114.58 117.53 3d47 h GLU 265 Ca 0.23 -0.50 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 3d47 h GLU 265 Cb 0.14 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 3d47 h GLU 265 CO -0.03 1.15 0.12 1.25 -0.73 0.00 0.00 179.01 180.78 3d47 h LEU 266 N 0.72 0.43 -1.22 1.64 5.85 -0.67 -1.12 115.31 120.93 3d47 h LEU 266 Ca 0.05 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.62 3d47 h LEU 266 Cb 1.02 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 3d47 h LEU 266 CO 0.10 0.48 0.53 0.50 -0.34 0.00 0.00 178.44 179.72 3d47 h LYS 267 N 0.35 1.00 0.00 1.25 1.63 -1.03 -0.52 116.57 119.24 3d47 h LYS 267 Ca 0.10 -0.06 -0.07 0.00 -0.85 0.00 0.00 60.65 59.77 3d47 h LYS 267 Cb 0.19 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 3d47 h LYS 267 CO -0.01 0.66 -0.36 0.00 -3.45 0.00 0.00 179.45 176.30 3d47 h ARG 268 N 1.03 0.00 0.00 1.90 3.08 -1.02 -3.05 114.38 116.33 3d47 h ARG 268 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 3d47 h ARG 268 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 3d47 h ARG 268 CO -0.09 0.36 -0.52 0.09 -1.07 0.00 0.00 179.97 178.74 3d47 n ASN 269 N -3.61 0.52 -4.74 7.04 4.13 -0.45 -4.97 115.26 113.18 3d47 n ASN 269 Ca -0.01 -0.12 -0.37 0.00 1.68 0.00 0.00 54.58 55.76 3d47 n ASN 269 Cb 0.47 0.21 0.05 0.00 -1.54 0.00 0.00 39.78 38.97 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 -3.05 2.60 0.47 5.41 0.00 -0.33 -4.96 121.76 121.91 3d47 s ALA 270 Ca 0.10 1.21 -0.24 0.00 0.00 0.00 0.00 51.96 53.02 3d47 s ALA 270 Cb 0.17 -3.53 -0.07 0.00 0.00 0.00 0.00 23.12 19.68 3d47 s ALA 270 CO 0.70 -1.38 1.35 -2.14 0.00 0.00 0.00 175.76 174.29 3d47 s PRO 271 N -3.16 3.58 0.15 0.00 0.02 -1.26 -4.87 135.00 129.46 3d47 s PRO 271 Ca 0.77 2.24 -0.34 0.00 0.02 0.00 0.00 61.00 63.69 3d47 s PRO 271 Cb -0.37 -2.53 -0.15 0.00 0.02 0.00 0.00 34.50 31.47 3d47 s PRO 271 CO 0.41 -0.84 1.37 0.00 -0.33 0.00 0.00 177.00 177.61 3d47 n ALA 272 N -0.41 0.01 0.00 -1.55 0.00 -1.26 -1.27 120.51 116.02 3d47 n ALA 272 Ca 0.07 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.98 3d47 n ALA 272 Cb 0.44 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.72 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 2.57 3.12 3.73 0.00 0.00 -1.26 -5.01 105.19 108.35 3d47 n GLY 273 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.26 4.57 0.18 1.61 0.00 -0.40 -4.99 119.30 120.02 3d47 s MET 274 Ca 0.00 1.24 -0.08 0.00 0.00 0.00 0.00 55.69 56.85 3d47 s MET 274 Cb 0.00 -3.39 -0.06 0.00 0.00 0.00 0.00 34.83 31.37 3d47 s MET 274 CO 0.00 0.18 0.46 -1.64 0.00 0.00 0.00 175.02 174.02 3d47 s MET 275 N 0.23 3.72 -0.11 4.11 -1.94 -0.56 -4.72 119.30 120.04 3d47 s MET 275 Ca 0.44 0.12 0.02 0.00 -1.71 0.00 0.00 55.69 54.55 3d47 s MET 275 Cb -0.21 -2.77 -0.01 0.00 2.01 0.00 0.00 34.83 33.84 3d47 s MET 275 CO 0.26 0.41 -0.17 0.08 -0.01 0.00 0.00 175.02 175.58 3d47 s VAL 276 N -1.70 2.68 0.23 -6.03 1.01 -1.26 -1.01 120.40 114.33 3d47 s VAL 276 Ca 0.43 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.63 3d47 s VAL 276 Cb -0.12 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 3d47 s VAL 276 CO 0.22 0.54 0.02 0.42 0.00 0.00 0.00 175.10 176.31 3d47 s THR 277 N 0.22 0.87 -0.08 3.92 -4.23 -0.92 -1.05 115.64 114.36 3d47 s THR 277 Ca -0.11 -2.01 -0.28 0.00 -1.18 0.00 0.00 61.69 58.11 3d47 s THR 277 Cb -0.16 -2.38 0.09 0.00 1.34 0.00 0.00 72.50 71.39 3d47 s THR 277 CO 0.06 -0.27 1.25 -0.24 -0.54 0.00 0.00 174.62 174.88 3d47 n SER 278 N -0.41 -0.94 0.00 3.99 2.88 -1.11 -0.61 113.62 117.42 3d47 n SER 278 Ca -0.04 -1.03 0.00 0.00 -1.33 0.00 0.00 58.87 56.47 3d47 n SER 278 Cb 0.64 1.42 0.00 0.00 -0.75 0.00 0.00 64.21 65.52 3d47 n SER 278 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d47 n GLY 279 N -0.90 2.08 0.30 0.46 0.00 -1.26 -0.26 105.19 105.60 3d47 n GLY 279 Ca 0.06 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.07 1.61 4.11 -1.49 -2.05 114.58 116.69 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 0.02 0.00 0.72 0.07 0.00 0.00 179.01 179.82 3d47 n HIS 281 N -3.62 0.06 -2.71 2.06 8.25 -1.26 -4.17 115.22 113.82 3d47 n HIS 281 Ca -0.03 -0.04 -0.30 0.00 -0.26 0.00 0.00 57.72 57.09 3d47 n HIS 281 Cb 0.11 -0.00 -0.03 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 -1.56 3.49 0.07 4.41 3.76 -0.77 -4.47 115.29 120.21 3d47 s HIS 282 Ca 0.24 1.07 -0.07 0.00 -0.15 0.00 0.00 55.06 56.16 3d47 s HIS 282 Cb 0.16 -2.48 -0.01 0.00 1.11 0.00 0.00 32.58 31.37 3d47 s HIS 282 CO 0.24 -0.19 0.13 0.20 -0.85 0.00 0.00 174.74 174.27 3d47 s GLY 283 N -3.34 0.17 0.17 -2.22 0.00 -1.25 -4.33 107.32 96.52 3d47 s GLY 283 Ca 0.52 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.56 3d47 s GLY 283 CO 0.35 -0.84 0.00 -1.30 0.00 0.00 0.00 173.10 171.30 3d47 n THR 284 N 0.22 -2.16 -0.16 0.90 -2.24 -0.86 -4.11 114.28 105.86 3d47 n THR 284 Ca -0.16 0.71 0.04 0.00 -2.27 0.00 0.00 64.05 62.37 3d47 n THR 284 Cb 0.61 -1.00 0.33 0.00 -2.10 0.00 0.00 70.33 68.17 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 0.45 0.70 -1.01 3.22 5.85 -1.92 -2.54 115.31 120.06 3d47 h LEU 285 Ca 0.00 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 3d47 h LEU 285 Cb 0.04 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3d47 h LEU 285 CO 0.00 0.48 -0.07 1.56 -0.34 0.00 0.00 178.44 180.07 3d47 h GLN 286 N 0.81 0.63 -0.52 1.25 7.50 -2.00 -1.88 115.11 120.90 3d47 h GLN 286 Ca 0.27 -0.18 -0.06 0.00 0.50 0.00 0.00 58.65 59.19 3d47 h GLN 286 Cb 0.08 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 27.51 3d47 h GLN 286 CO -0.08 0.70 0.08 0.77 -1.50 0.00 0.00 178.83 178.80 3d47 h SER 287 N 0.58 0.77 0.77 1.46 0.02 -1.61 -1.78 113.55 113.77 3d47 h SER 287 Ca 0.11 -0.16 -0.07 0.00 -0.84 0.00 0.00 61.79 60.83 3d47 h SER 287 Cb 0.48 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 3d47 h SER 287 CO 0.03 0.79 -0.34 -0.26 -1.14 0.00 0.00 176.83 175.91 3d47 h PHE 288 N 0.78 0.00 -0.16 3.45 0.04 -1.37 0.02 116.94 119.70 3d47 h PHE 288 Ca 0.16 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 3d47 h PHE 288 Cb 0.36 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 3d47 h PHE 288 CO 0.02 0.34 0.06 -0.09 -0.60 0.00 0.00 178.31 178.04 3d47 h ARG 289 N 0.00 0.24 -0.44 1.51 1.12 -0.54 0.35 114.38 116.62 3d47 h ARG 289 Ca -0.00 -0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 58.79 3d47 h ARG 289 Cb 0.82 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.72 3d47 h ARG 289 CO 0.04 0.35 0.16 1.15 -3.11 0.00 0.00 179.97 178.56 3d47 h THR 290 N 0.09 1.21 -0.22 0.20 2.02 -1.15 -1.87 112.91 113.19 3d47 h THR 290 Ca 0.05 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 3d47 h THR 290 Cb 0.20 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 3d47 h THR 290 CO -0.00 0.25 0.12 0.25 0.37 0.00 0.00 175.52 176.51 3d47 h LEU 291 N 0.57 0.26 -1.14 2.58 5.85 -0.74 -2.54 115.31 120.15 3d47 h LEU 291 Ca 0.14 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.87 3d47 h LEU 291 Cb 0.23 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 3d47 h LEU 291 CO -0.01 0.25 0.59 0.00 -0.34 0.00 0.00 178.44 178.94 3d47 h ALA 292 N 1.02 1.53 0.00 1.25 0.00 -0.12 -1.09 119.26 121.85 3d47 h ALA 292 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3d47 h ALA 292 Cb 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3d47 h ALA 292 CO -0.01 0.32 0.00 0.39 0.00 0.00 0.00 179.25 179.94 3d47 n GLU 293 N -4.51 0.49 0.13 0.00 1.02 -0.72 -1.81 120.64 115.24 3d47 n GLU 293 Ca 0.14 0.04 0.13 0.00 -0.02 0.00 0.00 57.16 57.45 3d47 n GLU 293 Cb 0.23 -1.50 0.35 0.00 -0.02 0.00 0.00 31.44 30.50 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 -1.10 -3.47 112.91 112.31 3d47 h THR 294 Ca 0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 3d47 h THR 294 Cb 0.07 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 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 1.24 0.67 3.60 5.82 0.00 -0.75 -4.19 105.19 111.58 3d47 n GLY 295 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.01 1.45 0.08 -0.61 -5.35 -1.26 -4.94 119.36 106.71 3d47 n ILE 296 Ca 0.00 -0.22 -0.21 0.00 -0.27 0.00 0.00 62.75 62.04 3d47 n ILE 296 Cb 0.00 -0.99 -0.12 0.00 -1.74 0.00 0.00 39.64 36.79 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 -1.01 0.88 -3.54 7.28 3.32 -1.48 -3.46 116.42 118.41 3d47 h ASP 297 Ca -0.45 -0.78 -0.32 0.00 0.02 0.00 0.00 57.03 55.50 3d47 h ASP 297 Cb 1.30 -0.28 -0.33 0.00 0.22 0.00 0.00 39.33 40.25 3d47 h ASP 297 CO 0.43 1.58 -0.74 -0.63 -1.72 0.00 0.00 179.24 178.16 3d47 s ILE 298 N -3.09 0.11 -0.09 0.35 1.01 -1.23 -3.54 121.20 114.72 3d47 s ILE 298 Ca -0.09 0.10 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 3d47 s ILE 298 Cb 0.06 -0.20 -0.05 0.00 0.01 0.00 0.00 42.46 42.28 3d47 s ILE 298 CO 0.93 0.12 0.27 -0.04 0.00 0.00 0.00 174.94 176.21 3d47 s MET 299 N 0.88 3.82 -0.56 2.79 -1.94 -1.16 -2.74 119.30 120.39 3d47 s MET 299 Ca -0.08 0.11 0.07 0.00 -1.71 0.00 0.00 55.69 54.07 3d47 s MET 299 Cb -0.12 -3.26 0.30 0.00 2.01 0.00 0.00 34.83 33.76 3d47 s MET 299 CO -0.02 0.61 0.81 1.04 -0.01 0.00 0.00 175.02 177.45 3d47 n GLN 300 N 2.34 2.46 -2.16 2.03 6.02 0.64 -2.07 117.38 126.63 3d47 n GLN 300 Ca -0.16 -4.45 -0.37 0.00 -0.01 0.00 0.00 57.00 52.01 3d47 n GLN 300 Cb 0.53 -2.08 0.01 0.00 1.02 0.00 0.00 30.24 29.72 3d47 n GLN 300 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3d47 s PRO 301 N -2.76 3.50 -0.18 -1.09 0.04 -1.25 -1.18 135.00 132.07 3d47 s PRO 301 Ca 0.43 1.82 -0.17 0.00 0.04 0.00 0.00 61.00 63.12 3d47 s PRO 301 Cb 0.23 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 3d47 s PRO 301 CO -0.08 -0.78 0.43 0.34 0.04 0.00 0.00 177.00 176.95 3d47 s ASP 302 N -1.41 6.50 0.36 6.66 2.15 -1.26 -1.03 116.67 128.65 3d47 s ASP 302 Ca 0.68 0.60 0.10 0.00 0.43 0.00 0.00 52.55 54.35 3d47 s ASP 302 Cb -0.30 -2.25 0.84 0.00 -0.30 0.00 0.00 42.92 40.91 3d47 s ASP 302 CO 0.35 -0.07 1.86 0.58 -0.17 0.00 0.00 175.17 177.72 3d47 h VAL 303 N 4.97 0.81 -0.19 1.11 2.07 -1.90 0.10 116.25 123.22 3d47 h VAL 303 Ca -0.37 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.92 3d47 h VAL 303 Cb 1.16 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3d47 h VAL 303 CO 0.73 0.12 0.00 0.61 0.02 0.00 0.00 177.57 179.05 3d47 n GLY 304 N -1.43 0.23 0.00 2.17 0.00 -1.26 -1.90 105.19 103.00 3d47 n GLY 304 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.26 0.00 0.41 1.61 8.01 -0.17 -4.35 117.44 123.21 3d47 n TRP 305 Ca 0.15 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.47 3d47 n TRP 305 Cb 0.30 0.00 0.41 0.00 -2.01 0.00 0.00 31.31 30.01 3d47 n TRP 305 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3d47 n GLY 307 N 0.75 -0.72 0.00 0.00 0.00 -1.26 -2.03 105.19 101.92 3d47 n GLY 307 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3d47 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d47 n GLY 308 N 0.00 -2.23 0.30 -0.02 0.00 -0.80 -4.20 105.19 98.24 3d47 n GLY 308 Ca 0.00 -2.12 -0.08 0.00 0.00 0.00 0.00 46.02 43.82 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 0.97 -0.59 0.99 5.85 -1.84 -0.51 115.31 120.18 3d47 h LEU 309 Ca 0.00 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.57 3d47 h LEU 309 Cb 0.00 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.71 3d47 h LEU 309 CO 0.00 0.94 0.25 0.74 -0.34 0.00 0.00 178.44 180.03 3d47 h THR 310 N 0.95 0.83 -0.18 1.05 2.02 -1.93 -0.75 112.91 114.92 3d47 h THR 310 Ca 0.20 -0.16 -0.21 0.00 0.77 0.00 0.00 66.41 67.02 3d47 h THR 310 Cb 0.34 0.34 0.01 0.00 -1.74 0.00 0.00 68.15 67.10 3d47 h THR 310 CO -0.00 0.08 -0.71 0.74 0.37 0.00 0.00 175.52 176.00 3d47 h THR 311 N 0.45 1.29 -0.62 3.16 2.02 -1.69 -3.15 112.91 114.37 3d47 h THR 311 Ca 0.28 -1.93 0.05 0.00 0.77 0.00 0.00 66.41 65.59 3d47 h THR 311 Cb 0.30 1.90 -0.05 0.00 -1.74 0.00 0.00 68.15 68.56 3d47 h THR 311 CO -0.26 0.61 0.34 0.25 0.37 0.00 0.00 175.52 176.84 3d47 h LEU 312 N 0.54 0.51 -1.36 2.58 5.85 -0.49 -1.00 115.31 121.94 3d47 h LEU 312 Ca -0.03 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.73 3d47 h LEU 312 Cb 1.33 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 3d47 h LEU 312 CO 0.15 0.34 0.44 0.58 -0.34 0.00 0.00 178.44 179.61 3d47 h VAL 313 N 0.65 1.15 -0.36 1.05 2.07 -1.17 -0.18 116.25 119.46 3d47 h VAL 313 Ca 0.27 -0.30 -0.11 0.00 0.82 0.00 0.00 66.70 67.38 3d47 h VAL 313 Cb 0.15 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 3d47 h VAL 313 CO -0.17 0.16 -0.23 -0.33 0.02 0.00 0.00 177.57 177.03 3d47 h GLU 314 N 0.87 0.78 -0.70 1.57 5.08 -1.26 -2.51 114.58 118.42 3d47 h GLU 314 Ca 0.25 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 3d47 h GLU 314 Cb -0.05 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 3d47 h GLU 314 CO -0.06 0.99 0.19 0.82 -1.00 0.00 0.00 179.01 179.95 3d47 h ILE 315 N 0.57 1.26 -0.92 3.13 2.04 -0.68 -1.24 117.51 121.67 3d47 h ILE 315 Ca 0.07 -0.94 0.02 0.00 1.00 0.00 0.00 64.86 65.02 3d47 h ILE 315 Cb 0.78 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 3d47 h ILE 315 CO 0.06 0.36 0.60 0.00 0.00 0.00 0.00 178.15 179.17 3d47 h ALA 316 N 1.14 1.19 -0.46 1.87 0.00 -0.93 -0.48 119.26 121.60 3d47 h ALA 316 Ca 0.22 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 3d47 h ALA 316 Cb 0.34 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3d47 h ALA 316 CO -0.00 0.50 -0.18 0.00 0.00 0.00 0.00 179.25 179.57 3d47 h ALA 317 N 1.36 0.81 0.15 0.00 0.00 -0.96 -0.82 119.26 119.80 3d47 h ALA 317 Ca 0.35 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3d47 h ALA 317 Cb -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3d47 h ALA 317 CO -0.10 0.65 -0.07 1.25 0.00 0.00 0.00 179.25 180.98 3d47 h LEU 318 N 0.79 -0.17 -0.19 0.00 5.85 -0.42 -0.77 115.31 120.40 3d47 h LEU 318 Ca 0.11 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3d47 h LEU 318 Cb 0.72 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 3d47 h LEU 318 CO 0.06 -0.11 0.11 0.00 -0.34 0.00 0.00 178.44 178.16 3d47 h ALA 319 N 0.64 0.24 -0.98 1.25 0.00 -1.04 -2.83 119.26 116.55 3d47 h ALA 319 Ca -0.02 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.93 3d47 h ALA 319 Cb 0.16 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 3d47 h ALA 319 CO 0.03 -0.25 0.63 -0.22 0.00 0.00 0.00 179.25 179.44 3d47 h LYS 320 N 0.22 1.06 0.00 0.00 3.64 -0.97 0.47 116.57 120.99 3d47 h LYS 320 Ca 0.07 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3d47 h LYS 320 Cb 0.03 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.61 3d47 h LYS 320 CO -0.01 0.70 -0.09 0.66 -2.27 0.00 0.00 179.45 178.44 3d47 h SER 321 N 1.09 0.00 0.07 4.20 4.64 -0.89 -1.88 113.55 120.78 3d47 h SER 321 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 3d47 h SER 321 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3d47 h SER 321 CO -0.20 0.09 -0.63 0.54 -0.87 0.00 0.00 176.83 175.75 3d47 n ARG 322 N -3.71 0.62 -0.71 4.77 1.74 -0.23 -4.95 116.66 114.19 3d47 n ARG 322 Ca -0.02 -0.49 0.00 0.00 -0.77 0.00 0.00 57.85 56.57 3d47 n ARG 322 Cb 0.20 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 1.45 0.74 3.92 -0.13 0.00 -0.26 -5.04 105.19 105.87 3d47 n GLY 323 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.29 2.35 0.14 1.61 -0.21 -0.01 -4.95 119.66 118.29 3d47 s GLN 324 Ca 0.00 -0.13 0.07 0.00 0.02 0.00 0.00 55.36 55.32 3d47 s GLN 324 Cb 0.00 -2.16 -0.04 0.00 1.00 0.00 0.00 33.01 31.81 3d47 s GLN 324 CO 0.00 -1.16 -0.05 -0.51 -2.12 0.00 0.00 175.29 171.45 3d47 s LEU 325 N -5.24 3.20 -0.16 2.90 1.43 -1.23 -3.83 118.68 115.74 3d47 s LEU 325 Ca 0.59 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 3d47 s LEU 325 Cb -0.11 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.20 3d47 s LEU 325 CO 0.46 0.14 -0.18 -0.69 0.23 0.00 0.00 176.35 176.30 3d47 s VAL 326 N -1.47 2.34 -0.41 -1.59 1.01 -0.39 -2.99 120.40 116.90 3d47 s VAL 326 Ca 0.25 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.37 3d47 s VAL 326 Cb -0.10 -1.98 0.13 0.00 0.00 0.00 0.00 36.38 34.43 3d47 s VAL 326 CO 0.16 0.53 0.21 -0.69 0.00 0.00 0.00 175.10 175.31 3d47 s VAL 327 N 1.01 1.24 0.86 2.92 1.01 -0.88 -4.18 120.40 122.37 3d47 s VAL 327 Ca -0.02 -2.32 -0.15 0.00 0.00 0.00 0.00 61.98 59.48 3d47 s VAL 327 Cb -0.15 -1.88 -0.06 0.00 0.00 0.00 0.00 36.38 34.30 3d47 s VAL 327 CO -0.05 -0.87 0.05 -2.65 0.00 0.00 0.00 175.10 171.58 3d47 n PRO 328 N 3.77 -0.01 -3.34 2.72 -0.02 -1.26 -4.29 135.00 132.57 3d47 n PRO 328 Ca 0.07 0.03 -0.39 0.00 -2.02 0.00 0.00 63.50 61.19 3d47 n PRO 328 Cb 0.36 -1.52 -0.08 0.00 -0.02 0.00 0.00 33.50 32.23 3d47 n PRO 328 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3d47 s HIS 329 N -2.11 3.31 0.00 6.00 5.65 -0.20 -4.33 115.29 123.62 3d47 s HIS 329 Ca 0.54 0.57 0.00 0.00 0.25 0.00 0.00 55.06 56.43 3d47 s HIS 329 Cb -0.27 -2.60 0.00 0.00 -1.18 0.00 0.00 32.58 28.54 3d47 s HIS 329 CO 0.69 -0.14 0.00 0.41 -0.65 0.00 0.00 174.74 175.05 3d47 n GLY 330 N 4.25 2.18 3.44 1.59 0.00 -1.26 -4.39 105.19 110.99 3d47 n GLY 330 Ca -0.07 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3d47 n GLY 330 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d47 n SER 331 N 2.21 0.00 0.00 1.61 7.64 -1.26 -4.71 113.62 119.12 3d47 n SER 331 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3d47 n SER 331 Cb 0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 3d47 n SER 331 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3d47 n SER 332 N 0.00 0.00 -0.14 6.43 2.88 -1.26 -1.95 113.62 119.57 3d47 n SER 332 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 3d47 n SER 332 Cb 0.00 0.00 0.37 0.00 -0.75 0.00 0.00 64.21 63.83 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 1.04 0.00 2.46 -1.51 -1.91 -0.67 116.25 115.66 3d47 h VAL 333 Ca 0.00 -0.25 -0.00 0.00 -1.23 0.00 0.00 66.70 65.22 3d47 h VAL 333 Cb 0.00 0.26 -0.00 0.00 -2.13 0.00 0.00 31.29 29.42 3d47 h VAL 333 CO 0.00 0.13 -0.01 1.88 -1.23 0.00 0.00 177.57 178.35 3d47 h TYR 334 N 0.72 0.00 0.03 5.19 0.05 -1.74 -2.02 116.97 119.20 3d47 h TYR 334 Ca 0.28 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 58.67 3d47 h TYR 334 Cb 0.19 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.87 3d47 h TYR 334 CO -0.00 0.01 -2.23 0.45 -1.05 0.00 0.00 178.16 175.33 3d47 n SER 335 N -3.33 2.00 -0.18 3.88 2.88 -0.44 -4.32 113.62 114.11 3d47 n SER 335 Ca -0.03 0.11 -0.01 0.00 -1.33 0.00 0.00 58.87 57.61 3d47 n SER 335 Cb 0.09 -0.67 0.09 0.00 -0.75 0.00 0.00 64.21 62.97 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 -0.29 0.15 0.00 0.66 3.86 -0.66 0.14 115.15 119.01 3d47 h HIS 336 Ca -0.54 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 58.68 3d47 h HIS 336 Cb 1.81 0.02 -0.00 0.00 1.06 0.00 0.00 27.41 30.30 3d47 h HIS 336 CO 0.03 -0.04 -0.14 0.45 0.86 0.00 0.00 177.93 179.09 3d47 h HIS 337 N 0.23 0.00 0.00 2.45 -0.00 -1.61 -2.21 115.15 114.00 3d47 h HIS 337 Ca 0.29 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.57 3d47 h HIS 337 Cb 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.81 3d47 h HIS 337 CO -0.25 0.14 -0.79 0.00 -0.00 0.00 0.00 177.93 177.03 3d47 h ALA 338 N 1.86 0.10 0.00 2.45 0.00 -1.47 -3.32 119.26 118.88 3d47 h ALA 338 Ca -0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 54.91 54.12 3d47 h ALA 338 Cb 0.39 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 3d47 h ALA 338 CO 0.02 0.58 -0.05 -0.39 0.00 0.00 0.00 179.25 179.40 3d47 h VAL 339 N -1.00 0.80 0.00 0.00 -1.51 -0.83 -0.52 116.25 113.19 3d47 h VAL 339 Ca -0.14 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 3d47 h VAL 339 Cb 0.81 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 3d47 h VAL 339 CO -0.08 0.05 0.00 0.00 -1.23 0.00 0.00 177.57 176.31 3d47 n ILE 340 N -4.13 1.09 0.63 7.19 3.06 -0.83 -1.79 119.36 124.59 3d47 n ILE 340 Ca -0.03 0.27 0.07 0.00 -2.50 0.00 0.00 62.75 60.56 3d47 n ILE 340 Cb 0.14 -1.05 -0.02 0.00 0.54 0.00 0.00 39.64 39.25 3d47 n ILE 340 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 3d47 n THR 341 N -1.50 0.00 -3.21 9.51 -2.24 -0.21 -1.00 114.28 115.64 3d47 n THR 341 Ca 0.03 -0.30 -0.40 0.00 -2.27 0.00 0.00 64.05 61.11 3d47 n THR 341 Cb 0.15 1.12 -0.07 0.00 -2.10 0.00 0.00 70.33 69.43 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 -1.88 3.32 0.40 4.78 0.08 -0.74 -4.64 117.98 119.29 3d47 s PHE 342 Ca 0.10 0.74 0.11 0.00 0.12 0.00 0.00 56.93 58.00 3d47 s PHE 342 Cb 0.11 -2.73 0.81 0.00 -0.57 0.00 0.00 43.02 40.65 3d47 s PHE 342 CO 0.41 -0.21 1.92 1.79 -0.10 0.00 0.00 175.22 179.02 3d47 h THR 343 N 5.28 1.18 -0.83 0.64 1.35 -1.92 -2.95 112.91 115.66 3d47 h THR 343 Ca -0.30 -0.83 -0.45 0.00 -0.55 0.00 0.00 66.41 64.28 3d47 h THR 343 Cb 1.14 1.31 -0.25 0.00 -1.73 0.00 0.00 68.15 68.62 3d47 h THR 343 CO 0.74 0.25 0.57 -0.46 -0.25 0.00 0.00 175.52 176.37 3d47 n ASN 344 N -4.26 4.09 -3.28 5.36 6.94 -1.26 -4.40 115.26 118.45 3d47 n ASN 344 Ca -0.01 -3.36 -0.25 0.00 -0.02 0.00 0.00 54.58 50.94 3d47 n ASN 344 Cb 0.29 -0.81 -0.08 0.00 -2.36 0.00 0.00 39.78 36.82 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 -0.82 -0.22 0.32 5.53 -1.04 -1.11 -1.26 114.28 115.69 3d47 n THR 345 Ca 0.50 -4.14 0.09 0.00 -2.04 0.00 0.00 64.05 58.46 3d47 n THR 345 Cb 1.37 -1.94 0.40 0.00 -1.82 0.00 0.00 70.33 68.33 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 1.56 0.11 -3.49 -2.82 -0.04 -1.26 -4.78 135.00 124.27 3d47 n PRO 346 Ca 0.24 0.43 -0.13 0.00 -0.04 0.00 0.00 63.50 64.00 3d47 n PRO 346 Cb 0.50 -1.75 -0.03 0.00 -0.04 0.00 0.00 33.50 32.18 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 -3.24 -0.48 0.32 0.54 -0.12 -1.26 -4.59 117.98 109.14 3d47 s PHE 347 Ca 0.03 0.39 0.04 0.00 -0.05 0.00 0.00 56.93 57.34 3d47 s PHE 347 Cb 0.07 0.46 -0.06 0.00 -0.63 0.00 0.00 43.02 42.86 3d47 s PHE 347 CO 0.27 -0.76 0.05 -1.12 -0.05 0.00 0.00 175.22 173.60 3d47 s SER 348 N -2.43 2.39 -0.04 1.98 0.01 0.01 -4.84 113.70 110.79 3d47 s SER 348 Ca -0.01 -1.36 -0.03 0.00 1.31 0.00 0.00 55.95 55.86 3d47 s SER 348 Cb -0.00 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 3d47 s SER 348 CO -0.08 -0.59 0.15 -0.70 0.41 0.00 0.00 173.24 172.44 3d47 s GLU 349 N -3.88 3.37 -0.19 12.44 2.12 -1.26 -1.96 118.70 129.34 3d47 s GLU 349 Ca 0.36 -0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.39 3d47 s GLU 349 Cb 0.08 -3.08 0.05 0.00 0.26 0.00 0.00 34.13 31.44 3d47 s GLU 349 CO 0.15 0.70 -0.07 0.12 -0.54 0.00 0.00 175.26 175.61 3d47 s PHE 350 N -1.23 2.15 -0.44 5.30 5.36 -0.81 -4.48 117.98 123.82 3d47 s PHE 350 Ca 0.24 -1.44 -0.19 0.00 -0.96 0.00 0.00 56.93 54.57 3d47 s PHE 350 Cb -0.12 -1.51 0.03 0.00 -0.34 0.00 0.00 43.02 41.08 3d47 s PHE 350 CO 0.14 -0.71 0.56 -1.17 -1.46 0.00 0.00 175.22 172.59 3d47 s LEU 351 N 1.48 4.71 -0.29 6.12 2.96 -1.26 -1.15 118.68 131.26 3d47 s LEU 351 Ca -0.01 -0.56 -0.36 0.00 -0.22 0.00 0.00 54.13 52.98 3d47 s LEU 351 Cb -0.16 -2.55 -0.12 0.00 0.50 0.00 0.00 46.19 43.85 3d47 s LEU 351 CO -0.08 -0.72 2.07 0.23 -1.32 0.00 0.00 176.35 176.53 3d47 n MET 352 N 6.00 1.30 0.00 1.98 2.81 -0.71 -4.80 117.12 123.70 3d47 n MET 352 Ca -0.05 0.40 0.12 0.00 -1.81 0.00 0.00 57.70 56.37 3d47 n MET 352 Cb 0.47 -2.46 0.18 0.00 -0.71 0.00 0.00 33.22 30.70 3d47 n MET 352 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3d47 n THR 353 N 6.47 0.00 -2.38 2.03 -2.24 -1.26 -4.87 114.28 112.03 3d47 n THR 353 Ca 0.35 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.43 3d47 n THR 353 Cb 0.23 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 3d47 n THR 353 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3d47 s SER 354 N -2.31 7.01 0.38 3.42 0.15 -1.26 -4.92 113.70 116.16 3d47 s SER 354 Ca 0.25 2.00 0.19 0.00 0.70 0.00 0.00 55.95 59.09 3d47 s SER 354 Cb 0.19 -2.57 1.16 0.00 -1.71 0.00 0.00 66.02 63.09 3d47 s SER 354 CO 0.47 -0.56 1.69 -0.65 1.20 0.00 0.00 173.24 175.39 3d47 h PRO 355 N 7.19 0.30 0.00 5.44 0.11 -1.89 -2.11 132.00 141.04 3d47 h PRO 355 Ca -0.39 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 3d47 h PRO 355 Cb 1.19 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 3d47 h PRO 355 CO 0.85 0.20 -0.30 -0.40 -0.21 0.00 0.00 178.00 178.15 3d47 n ASP 356 N -4.81 1.80 -3.89 -2.05 5.68 -1.26 -1.63 116.55 110.38 3d47 n ASP 356 Ca 0.31 -3.18 -0.31 0.00 -0.50 0.00 0.00 54.79 51.10 3d47 n ASP 356 Cb 1.04 -0.43 -0.01 0.00 -1.14 0.00 0.00 41.12 40.58 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 -2.56 1.61 -4.36 0.00 3.41 -1.26 -4.76 113.62 105.70 3d47 n SER 358 Ca 0.05 -0.18 -0.18 0.00 -0.26 0.00 0.00 58.87 58.29 3d47 n SER 358 Cb 0.51 1.48 -0.10 0.00 -0.26 0.00 0.00 64.21 65.84 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 -2.78 1.39 -0.99 6.66 -4.23 -1.26 -5.06 115.64 109.37 3d47 s THR 359 Ca -0.03 -2.10 -0.04 0.00 -1.18 0.00 0.00 61.69 58.34 3d47 s THR 359 Cb 0.09 -2.27 0.15 0.00 1.34 0.00 0.00 72.50 71.80 3d47 s THR 359 CO 0.56 -0.41 2.40 0.18 -0.54 0.00 0.00 174.62 176.81 3d47 n LEU 360 N -0.45 7.46 -4.74 4.79 4.77 -1.26 -4.55 117.00 123.02 3d47 n LEU 360 Ca -0.06 -4.71 -0.42 0.00 -0.03 0.00 0.00 56.01 50.79 3d47 n LEU 360 Cb 0.63 -1.28 -0.02 0.00 -2.33 0.00 0.00 43.42 40.42 3d47 n LEU 360 CO 0.37 1.94 1.19 -0.60 -1.33 0.00 0.00 177.39 178.96 3d47 s ARG 361 N -1.98 4.21 0.45 3.23 3.52 -1.26 -4.91 118.95 122.21 3d47 s ARG 361 Ca 0.53 2.41 -0.22 0.00 -0.13 0.00 0.00 55.73 58.33 3d47 s ARG 361 Cb 0.26 -3.09 -0.12 0.00 -1.56 0.00 0.00 34.95 30.44 3d47 s ARG 361 CO -0.16 -0.54 0.58 -2.30 -0.81 0.00 0.00 175.30 172.07 3d47 n PRO 362 N 2.76 0.63 -0.32 5.12 -0.02 -1.26 -4.38 135.00 137.52 3d47 n PRO 362 Ca 0.09 0.23 0.03 0.00 -2.02 0.00 0.00 63.50 61.83 3d47 n PRO 362 Cb 0.39 -1.59 0.21 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.75 1.06 -0.18 -0.52 5.75 -1.87 -2.76 115.11 117.34 3d47 h GLN 363 Ca -0.42 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 57.95 3d47 h GLN 363 Cb 1.39 -0.24 -0.04 0.00 1.07 0.00 0.00 27.48 29.66 3d47 h GLN 363 CO 0.51 0.70 -0.18 1.19 -2.65 0.00 0.00 178.83 178.40 3d47 n PHE 364 N -4.48 0.56 -1.67 3.99 3.72 -1.26 -4.88 117.46 113.44 3d47 n PHE 364 Ca 0.14 -1.37 -0.44 0.00 -0.05 0.00 0.00 57.45 55.73 3d47 n PHE 364 Cb 0.17 -0.34 -0.02 0.00 -0.94 0.00 0.00 39.48 38.35 3d47 n PHE 364 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3d47 n ASP 365 N -1.09 2.67 -0.73 4.37 2.03 -1.04 -1.97 116.55 120.78 3d47 n ASP 365 Ca 0.24 1.16 0.07 0.00 0.52 0.00 0.00 54.79 56.79 3d47 n ASP 365 Cb 0.85 -1.44 0.20 0.00 -0.72 0.00 0.00 41.12 40.01 3d47 n ASP 365 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 3d47 n PRO 366 N 1.51 2.89 0.27 -0.67 -0.04 -1.26 -0.56 135.00 137.14 3d47 n PRO 366 Ca 0.09 -2.38 0.12 0.00 -0.04 0.00 0.00 63.50 61.29 3d47 n PRO 366 Cb 0.33 -1.51 0.76 0.00 -0.04 0.00 0.00 33.50 33.03 3d47 n PRO 366 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3d47 h ILE 367 N 1.87 0.66 -3.37 0.52 6.09 -1.73 -3.42 117.51 118.13 3d47 h ILE 367 Ca 0.00 -0.34 -0.61 0.00 -1.37 0.00 0.00 64.86 62.54 3d47 h ILE 367 Cb 1.03 1.21 -0.14 0.00 0.47 0.00 0.00 36.82 39.39 3d47 h ILE 367 CO 0.10 0.08 -0.51 -0.76 -3.07 0.00 0.00 178.15 173.98 3d47 s LEU 368 N -7.71 4.08 -0.11 2.19 1.02 -1.24 -1.41 118.68 115.50 3d47 s LEU 368 Ca -0.04 0.16 -0.17 0.00 0.02 0.00 0.00 54.13 54.10 3d47 s LEU 368 Cb 0.14 -2.06 -0.04 0.00 0.02 0.00 0.00 46.19 44.24 3d47 s LEU 368 CO 0.59 0.14 0.44 -0.76 0.02 0.00 0.00 176.35 176.78 3d47 s LEU 369 N 0.59 4.29 -0.92 1.79 1.43 -0.04 -4.03 118.68 121.80 3d47 s LEU 369 Ca 0.07 0.78 -0.02 0.00 -1.03 0.00 0.00 54.13 53.92 3d47 s LEU 369 Cb -0.12 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.48 3d47 s LEU 369 CO 0.00 0.06 0.27 -0.67 0.23 0.00 0.00 176.35 176.24 3d47 n ASP 370 N 3.44 -4.09 -4.66 2.29 4.64 -1.26 -3.03 116.55 113.89 3d47 n ASP 370 Ca -0.09 -0.13 -0.43 0.00 -1.38 0.00 0.00 54.79 52.77 3d47 n ASP 370 Cb 0.52 -3.05 -0.02 0.00 -1.04 0.00 0.00 41.12 37.53 3d47 n ASP 370 CO 0.00 0.00 0.00 -0.70 -0.82 0.00 0.00 177.20 175.68 3d47 s GLU 371 N -5.05 4.20 0.70 -0.67 2.12 -1.26 -4.85 118.70 113.88 3d47 s GLU 371 Ca 0.13 1.64 -0.13 0.00 0.36 0.00 0.00 54.97 56.97 3d47 s GLU 371 Cb -0.06 -3.78 0.02 0.00 0.26 0.00 0.00 34.13 30.57 3d47 s GLU 371 CO 0.16 -0.75 1.10 -1.25 -0.54 0.00 0.00 175.26 173.98 3d47 s PRO 372 N 3.58 2.66 0.08 4.30 0.04 -1.26 -4.93 135.00 139.46 3d47 s PRO 372 Ca 0.55 1.27 0.02 0.00 0.04 0.00 0.00 61.00 62.88 3d47 s PRO 372 Cb -0.21 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 3d47 s PRO 372 CO 0.16 -1.34 -0.08 0.14 0.04 0.00 0.00 177.00 175.92 3d47 s VAL 373 N -2.59 0.66 0.39 -0.36 -7.23 -1.26 -4.80 120.40 105.21 3d47 s VAL 373 Ca 0.64 -1.56 -0.28 0.00 -1.81 0.00 0.00 61.98 58.97 3d47 s VAL 373 Cb -0.19 -1.22 -0.11 0.00 0.56 0.00 0.00 36.38 35.43 3d47 s VAL 373 CO 0.47 -0.64 1.48 -0.81 -0.31 0.00 0.00 175.10 175.29 3d47 n PRO 374 N 0.63 2.62 -3.94 4.82 -0.04 -1.26 -4.87 135.00 132.97 3d47 n PRO 374 Ca -0.17 0.92 -0.35 0.00 -0.04 0.00 0.00 63.50 63.87 3d47 n PRO 374 Cb 0.58 -2.67 -0.14 0.00 -0.04 0.00 0.00 33.50 31.23 3d47 n PRO 374 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3d47 s VAL 375 N -1.13 2.97 -1.21 0.52 1.01 0.11 -4.45 120.40 118.22 3d47 s VAL 375 Ca 0.54 -1.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 3d47 s VAL 375 Cb -0.47 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.36 3d47 s VAL 375 CO 0.63 0.13 0.97 -3.20 0.00 0.00 0.00 175.10 173.63 3d47 n ASN 376 N 4.67 -5.81 -0.73 3.32 5.15 -1.25 -1.95 115.26 118.67 3d47 n ASN 376 Ca -0.16 -0.44 -0.09 0.00 -0.60 0.00 0.00 54.58 53.29 3d47 n ASN 376 Cb 0.46 -4.45 -0.04 0.00 -0.53 0.00 0.00 39.78 35.22 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 -1.77 1.07 3.10 8.20 0.00 -1.18 -4.56 105.19 110.05 3d47 n GLY 377 Ca -0.01 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.61 0.51 -0.19 1.61 0.52 -0.82 -1.50 118.95 116.46 3d47 s ARG 378 Ca 0.00 -0.51 0.01 0.00 -0.52 0.00 0.00 55.73 54.71 3d47 s ARG 378 Cb 0.00 0.21 0.04 0.00 0.52 0.00 0.00 34.95 35.71 3d47 s ARG 378 CO 0.00 -0.12 -0.11 0.42 0.02 0.00 0.00 175.30 175.51 3d47 s ILE 379 N -1.73 1.63 0.39 1.52 1.01 -0.51 0.05 121.20 123.57 3d47 s ILE 379 Ca -0.12 -0.94 -0.24 0.00 0.00 0.00 0.00 60.65 59.35 3d47 s ILE 379 Cb -0.06 -1.68 -0.09 0.00 0.01 0.00 0.00 42.46 40.64 3d47 s ILE 379 CO -0.00 0.22 1.02 -2.28 0.00 0.00 0.00 174.94 173.89 3d47 s HIS 380 N 1.41 3.35 0.54 3.97 5.65 -1.26 -0.67 115.29 128.29 3d47 s HIS 380 Ca -0.00 1.67 0.22 0.00 0.25 0.00 0.00 55.06 57.20 3d47 s HIS 380 Cb -0.16 -3.05 1.44 0.00 -1.18 0.00 0.00 32.58 29.63 3d47 s HIS 380 CO -0.09 -0.40 2.11 1.57 -0.65 0.00 0.00 174.74 177.29 3d47 h LYS 381 N 2.54 0.00 0.00 2.88 2.10 -1.38 -0.26 116.57 122.45 3d47 h LYS 381 Ca -0.48 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.16 3d47 h LYS 381 Cb 1.21 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.53 3d47 h LYS 381 CO 0.63 0.00 -0.07 0.66 -2.00 0.00 0.00 179.45 178.67 3d47 h SER 382 N 0.00 0.00 0.49 7.07 4.64 -1.92 0.37 113.55 124.19 3d47 h SER 382 Ca 0.08 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 3d47 h SER 382 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 3d47 h SER 382 CO -0.00 0.07 -0.20 0.58 -0.87 0.00 0.00 176.83 176.41 3d47 h VAL 383 N 0.00 0.73 -0.02 0.95 2.07 -1.42 -2.38 116.25 116.18 3d47 h VAL 383 Ca -0.00 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.69 3d47 h VAL 383 Cb 0.15 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 3d47 h VAL 383 CO 0.01 0.20 -0.02 0.18 0.02 0.00 0.00 177.57 177.96 3d47 n LEU 384 N -3.69 1.85 -3.41 2.57 4.77 0.11 -4.71 117.00 114.48 3d47 n LEU 384 Ca -0.01 -0.61 -0.35 0.00 -0.03 0.00 0.00 56.01 55.01 3d47 n LEU 384 Cb 0.32 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 3d47 n LEU 384 CO 0.33 0.31 2.63 0.47 -1.33 0.00 0.00 177.39 179.80 3d47 n ASP 385 N 0.42 5.18 -4.00 -1.43 8.00 -0.90 -4.78 116.55 119.04 3d47 n ASP 385 Ca 0.17 -2.56 -0.08 0.00 0.71 0.00 0.00 54.79 53.03 3d47 n ASP 385 Cb 0.42 -1.32 -0.10 0.00 -0.02 0.00 0.00 41.12 40.09 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 3.41 0.48 0.40 -1.24 1.02 -1.26 -5.00 119.74 117.54 3d47 s LYS 386 Ca 0.52 -0.84 -0.25 0.00 0.02 0.00 0.00 55.97 55.42 3d47 s LYS 386 Cb 0.14 0.17 -0.11 0.00 -0.52 0.00 0.00 37.83 37.51 3d47 s LYS 386 CO -0.02 -0.09 1.02 -2.30 -0.92 0.00 0.00 175.35 173.04 3d47 n PRO 387 N 0.90 1.39 0.00 -1.68 -0.02 -1.26 -3.57 135.00 130.77 3d47 n PRO 387 Ca -0.19 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 3d47 n PRO 387 Cb 0.58 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 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 1.17 3.54 0.67 -1.23 0.00 -0.05 -0.28 105.19 109.01 3d47 n GLY 388 Ca 0.09 -0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.21 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 14.00 0.33 -1.04 1.61 3.72 -1.26 -0.74 117.46 134.07 3d47 n PHE 389 Ca 0.00 -0.16 -0.01 0.00 -0.05 0.00 0.00 57.45 57.22 3d47 n PHE 389 Cb 0.00 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.53 3d47 n PHE 389 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d47 n GLY 390 N 1.17 0.46 3.49 1.37 0.00 0.62 -4.90 105.19 107.40 3d47 n GLY 390 Ca 0.16 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 3d47 n GLY 390 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d47 s VAL 391 N -1.81 0.96 0.15 1.61 -7.23 -1.26 -4.93 120.40 107.89 3d47 s VAL 391 Ca 0.00 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 3d47 s VAL 391 Cb 0.00 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 3d47 s VAL 391 CO 0.00 0.00 -0.14 -1.61 -0.31 0.00 0.00 175.10 173.04 3d47 s GLU 392 N -3.83 1.14 -0.04 4.82 2.02 -1.17 -4.99 118.70 116.65 3d47 s GLU 392 Ca 0.30 -1.39 -0.29 0.00 0.02 0.00 0.00 54.97 53.61 3d47 s GLU 392 Cb 0.06 -0.97 -0.02 0.00 0.10 0.00 0.00 34.13 33.30 3d47 s GLU 392 CO 0.14 0.17 0.95 -1.17 0.02 0.00 0.00 175.26 175.38 3d47 s LEU 393 N -2.83 4.32 -0.88 1.80 2.96 -1.26 -0.86 118.68 121.93 3d47 s LEU 393 Ca 0.15 1.56 -0.24 0.00 -0.22 0.00 0.00 54.13 55.38 3d47 s LEU 393 Cb -0.03 -3.51 0.05 0.00 0.50 0.00 0.00 46.19 43.21 3d47 s LEU 393 CO 0.04 -0.30 1.32 0.21 -1.32 0.00 0.00 176.35 176.29 3d47 s ASN 394 N 1.02 6.37 0.00 3.68 2.47 -0.50 -4.82 114.94 123.16 3d47 s ASN 394 Ca 0.49 -1.13 0.21 0.00 0.42 0.00 0.00 52.86 52.85 3d47 s ASN 394 Cb -0.20 -2.54 1.11 0.00 -1.45 0.00 0.00 41.25 38.17 3d47 s ASN 394 CO 0.24 -1.57 1.67 0.54 -3.72 0.00 0.00 177.10 174.26 3d47 n ARG 395 N 8.72 0.37 0.26 0.43 1.74 -1.26 -2.49 116.66 124.43 3d47 n ARG 395 Ca 0.19 0.07 0.15 0.00 -0.77 0.00 0.00 57.85 57.49 3d47 n ARG 395 Cb 0.50 -1.50 0.63 0.00 -1.02 0.00 0.00 32.46 31.07 3d47 n ARG 395 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3d47 h ASP 396 N 0.00 0.00 -4.21 0.55 3.45 -1.97 -3.42 116.42 110.81 3d47 h ASP 396 Ca 0.00 0.00 -0.51 0.00 0.43 0.00 0.00 57.03 56.95 3d47 h ASP 396 Cb 0.16 0.00 0.10 0.00 -0.56 0.00 0.00 39.33 39.03 3d47 h ASP 396 CO 0.00 0.06 0.37 0.00 -1.57 0.00 0.00 179.24 178.10 3d47 n HIS 398 N -2.44 3.11 -1.81 0.00 8.25 -1.26 -4.98 115.22 116.08 3d47 n HIS 398 Ca 0.10 -2.84 -0.41 0.00 -0.26 0.00 0.00 57.72 54.31 3d47 n HIS 398 Cb 0.52 -2.04 -0.02 0.00 1.12 0.00 0.00 29.99 29.58 3d47 n HIS 398 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3d47 s LEU 399 N 0.26 4.35 -0.10 2.41 1.02 -1.26 -4.81 118.68 120.55 3d47 s LEU 399 Ca 0.41 2.91 0.01 0.00 0.02 0.00 0.00 54.13 57.48 3d47 s LEU 399 Cb 0.10 -3.63 -0.02 0.00 0.02 0.00 0.00 46.19 42.65 3d47 s LEU 399 CO -0.01 -0.88 -0.12 -0.54 0.02 0.00 0.00 176.35 174.82 3d47 s LYS 400 N -0.55 3.08 -0.74 1.70 1.02 -0.66 -4.91 119.74 118.68 3d47 s LYS 400 Ca 0.62 -0.66 -0.05 0.00 0.02 0.00 0.00 55.97 55.90 3d47 s LYS 400 Cb -0.47 -2.58 0.19 0.00 -0.52 0.00 0.00 37.83 34.45 3d47 s LYS 400 CO 0.48 0.39 0.60 0.50 -0.92 0.00 0.00 175.35 176.40 3d47 s ARG 401 N -0.11 2.99 0.42 1.68 6.06 -1.26 -1.90 118.95 126.83 3d47 s ARG 401 Ca -0.01 -2.69 0.22 0.00 -2.50 0.00 0.00 55.73 50.75 3d47 s ARG 401 Cb -0.14 -3.96 0.88 0.00 0.06 0.00 0.00 34.95 31.80 3d47 s ARG 401 CO 0.03 -1.22 1.82 -1.00 -2.50 0.00 0.00 175.30 172.44 3d47 h PRO 402 N 6.99 0.00 -5.03 5.12 0.13 -1.96 -3.45 132.00 133.79 3d47 h PRO 402 Ca 0.05 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.85 3d47 h PRO 402 Cb 0.94 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.90 3d47 h PRO 402 CO 0.75 0.28 -0.74 0.71 -0.23 0.00 0.00 178.00 178.78 3d47 s TYR 403 N -3.74 1.12 0.12 1.56 2.02 -1.26 -5.09 117.35 112.08 3d47 s TYR 403 Ca -0.00 -0.64 -0.08 0.00 -0.37 0.00 0.00 57.07 55.97 3d47 s TYR 403 Cb 0.11 -0.61 -0.01 0.00 -0.40 0.00 0.00 41.96 41.06 3d47 s TYR 403 CO 0.65 0.02 0.22 -1.54 -1.57 0.00 0.00 175.55 173.34 3d47 s SER 404 N -2.47 0.10 0.00 2.29 1.04 -1.26 -4.82 113.70 108.58 3d47 s SER 404 Ca 0.06 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.72 3d47 s SER 404 Cb -0.03 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.47 3d47 s SER 404 CO 0.00 -0.80 0.00 0.00 0.98 0.00 0.00 173.24 173.43