#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d46 s GLU 2 N 0.00 2.87 0.37 0.03 0.41 -1.26 -4.97 118.70 116.15 3d46 s GLU 2 Ca 0.00 1.49 -0.27 0.00 -0.41 0.00 0.00 54.97 55.78 3d46 s GLU 2 Cb 0.00 -1.95 -0.09 0.00 -1.78 0.00 0.00 34.13 30.31 3d46 s GLU 2 CO 0.00 -1.21 1.24 -0.80 -0.49 0.00 0.00 175.26 174.00 3d46 s ASN 3 N -2.30 6.63 0.79 -0.19 0.01 -1.26 -4.98 114.94 113.65 3d46 s ASN 3 Ca 0.69 2.53 -0.11 0.00 -0.71 0.00 0.00 52.86 55.26 3d46 s ASN 3 Cb -0.22 -2.63 0.07 0.00 0.41 0.00 0.00 41.25 38.87 3d46 s ASN 3 CO 0.38 -0.61 1.11 0.27 -1.51 0.00 0.00 177.10 176.74 3d46 s ILE 4 N -1.26 2.98 0.32 0.60 -4.36 -1.26 -4.94 121.20 113.28 3d46 s ILE 4 Ca 0.53 0.34 -0.29 0.00 -0.26 0.00 0.00 60.65 60.97 3d46 s ILE 4 Cb -0.36 -2.73 -0.12 0.00 1.25 0.00 0.00 42.46 40.50 3d46 s ILE 4 CO 0.46 -0.39 1.44 0.80 0.24 0.00 0.00 174.94 177.49 3d46 n MET 5 N -3.51 2.39 -2.94 0.37 0.00 -1.26 -4.95 117.12 107.22 3d46 n MET 5 Ca 0.10 0.84 -0.40 0.00 -0.00 0.00 0.00 57.70 58.25 3d46 n MET 5 Cb 0.52 -2.53 -0.06 0.00 0.00 0.00 0.00 33.22 31.16 3d46 n MET 5 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 3d46 s THR 6 N -0.64 4.36 -0.04 1.12 -4.23 -1.26 -5.06 115.64 109.89 3d46 s THR 6 Ca 0.59 1.76 0.07 0.00 -1.18 0.00 0.00 61.69 62.94 3d46 s THR 6 Cb -0.54 -4.17 -0.02 0.00 1.34 0.00 0.00 72.50 69.11 3d46 s THR 6 CO 0.57 0.50 -0.26 -0.76 -0.54 0.00 0.00 174.62 174.13 3d46 s LEU 7 N -1.02 2.06 0.67 4.79 1.43 -1.26 -5.08 118.68 120.27 3d46 s LEU 7 Ca 0.37 -0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 52.88 3d46 s LEU 7 Cb -0.23 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 44.63 3d46 s LEU 7 CO 0.27 0.29 1.05 -2.16 0.23 0.00 0.00 176.35 176.03 3d46 s PRO 8 N -0.43 3.02 0.51 1.29 0.04 -1.26 -4.91 135.00 133.25 3d46 s PRO 8 Ca 0.05 0.44 -0.02 0.00 0.04 0.00 0.00 61.00 61.51 3d46 s PRO 8 Cb -0.12 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.35 3d46 s PRO 8 CO 0.01 -0.88 0.76 0.15 0.04 0.00 0.00 177.00 177.07 3d46 s LYS 9 N -5.26 2.96 -0.07 4.56 -0.14 -1.26 -2.57 119.74 117.97 3d46 s LYS 9 Ca 0.57 -0.36 -0.26 0.00 -1.36 0.00 0.00 55.97 54.56 3d46 s LYS 9 Cb -0.11 -2.46 -0.03 0.00 -1.68 0.00 0.00 37.83 33.56 3d46 s LYS 9 CO 0.51 -0.46 0.82 0.42 -0.76 0.00 0.00 175.35 175.88 3d46 s ILE 10 N -2.72 4.95 -0.24 2.17 1.01 0.21 -0.64 121.20 125.95 3d46 s ILE 10 Ca 0.51 1.69 -0.17 0.00 0.00 0.00 0.00 60.65 62.67 3d46 s ILE 10 Cb -0.10 -4.15 -0.15 0.00 0.01 0.00 0.00 42.46 38.07 3d46 s ILE 10 CO 0.40 0.17 -0.09 1.17 0.00 0.00 0.00 174.94 176.59 3d46 n LYS 11 N 4.14 0.57 -4.09 2.79 4.81 0.70 -0.65 118.16 126.43 3d46 n LYS 11 Ca 0.02 0.41 -0.10 0.00 -0.87 0.00 0.00 58.31 57.78 3d46 n LYS 11 Cb 0.51 -1.61 -0.10 0.00 0.02 0.00 0.00 35.03 33.84 3d46 n LYS 11 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 3d46 s HIS 12 N -2.45 0.65 -0.05 5.64 3.76 -0.80 -4.69 115.29 117.34 3d46 s HIS 12 Ca -0.33 -0.80 0.02 0.00 -0.15 0.00 0.00 55.06 53.80 3d46 s HIS 12 Cb 0.10 -0.41 0.02 0.00 1.11 0.00 0.00 32.58 33.40 3d46 s HIS 12 CO 0.52 -0.20 -0.08 0.54 -0.85 0.00 0.00 174.74 174.67 3d46 s VAL 13 N -2.84 0.78 0.08 -0.90 0.11 -1.26 -0.47 120.40 115.91 3d46 s VAL 13 Ca 0.01 -0.28 0.06 0.00 -2.93 0.00 0.00 61.98 58.84 3d46 s VAL 13 Cb 0.00 -0.75 -0.03 0.00 -1.53 0.00 0.00 36.38 34.07 3d46 s VAL 13 CO -0.04 0.27 -0.15 -0.13 -3.33 0.00 0.00 175.10 171.72 3d46 s ARG 14 N 0.74 0.88 -0.03 1.54 1.81 0.22 -4.94 118.95 119.17 3d46 s ARG 14 Ca -0.12 -1.00 0.03 0.00 -1.72 0.00 0.00 55.73 52.91 3d46 s ARG 14 Cb -0.14 -0.93 0.00 0.00 -0.45 0.00 0.00 34.95 33.43 3d46 s ARG 14 CO 0.02 0.21 -0.09 0.00 -0.68 0.00 0.00 175.30 174.75 3d46 s ALA 15 N -1.28 0.89 0.30 2.13 0.00 -1.26 -0.85 121.76 121.70 3d46 s ALA 15 Ca -0.00 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 51.64 3d46 s ALA 15 Cb -0.10 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 3d46 s ALA 15 CO 0.03 0.14 0.08 -1.58 0.00 0.00 0.00 175.76 174.44 3d46 s TRP 16 N 0.19 1.76 0.07 0.00 0.51 0.05 -4.61 118.94 116.90 3d46 s TRP 16 Ca -0.03 -1.10 -0.12 0.00 -2.12 0.00 0.00 56.10 52.73 3d46 s TRP 16 Cb -0.09 -1.10 0.01 0.00 -0.81 0.00 0.00 33.47 31.49 3d46 s TRP 16 CO 0.01 -0.18 0.26 -0.59 -0.51 0.00 0.00 176.95 175.94 3d46 s PHE 17 N -3.49 -0.01 0.04 -1.98 -0.12 -0.49 -0.42 117.98 111.50 3d46 s PHE 17 Ca 0.36 -0.26 -0.01 0.00 -0.05 0.00 0.00 56.93 56.97 3d46 s PHE 17 Cb 0.08 0.05 -0.03 0.00 -0.63 0.00 0.00 43.02 42.49 3d46 s PHE 17 CO 0.15 -0.54 -0.02 0.96 -0.05 0.00 0.00 175.22 175.72 3d46 s ILE 18 N -3.18 0.17 0.00 -4.49 -4.36 -0.99 -1.31 121.20 107.05 3d46 s ILE 18 Ca -0.01 -1.43 0.00 0.00 -0.26 0.00 0.00 60.65 58.96 3d46 s ILE 18 Cb 0.01 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.72 3d46 s ILE 18 CO -0.07 -0.79 0.00 0.61 0.24 0.00 0.00 174.94 174.93 3d46 n GLY 19 N 0.72 -1.09 0.00 6.27 0.00 -1.25 -0.91 105.19 108.92 3d46 n GLY 19 Ca -0.18 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.69 3d46 n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d46 n GLY 20 N 0.00 -1.17 0.30 -0.02 0.00 -1.26 -3.63 105.19 99.42 3d46 n GLY 20 Ca 0.00 -1.62 0.20 0.00 0.00 0.00 0.00 46.02 44.61 3d46 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d46 h ALA 21 N 0.00 1.00 -0.41 4.61 0.00 -1.07 -2.51 119.26 120.88 3d46 h ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d46 h ALA 21 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d46 h ALA 21 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 3d46 n THR 22 N -2.99 1.57 -2.03 0.00 -2.24 -1.26 -4.99 114.28 102.34 3d46 n THR 22 Ca -0.02 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.46 3d46 n THR 22 Cb 0.13 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 3d46 n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d46 n ALA 23 N 0.41 0.00 -2.59 6.98 0.00 -0.95 -5.03 120.51 119.33 3d46 n ALA 23 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.20 3d46 n ALA 23 Cb 0.68 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.08 3d46 n ALA 23 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3d46 s GLU 24 N 1.96 3.76 0.34 0.00 2.12 -1.26 -4.74 118.70 120.88 3d46 s GLU 24 Ca 0.00 0.35 -0.29 0.00 0.36 0.00 0.00 54.97 55.39 3d46 s GLU 24 Cb 0.00 -3.81 -0.11 0.00 0.26 0.00 0.00 34.13 30.47 3d46 s GLU 24 CO 0.00 -0.89 1.51 0.15 -0.54 0.00 0.00 175.26 175.49 3d46 s LYS 25 N 3.20 4.13 0.00 4.30 -0.14 -1.26 -2.81 119.74 127.15 3d46 s LYS 25 Ca 0.33 2.55 0.00 0.00 -1.36 0.00 0.00 55.97 57.49 3d46 s LYS 25 Cb -0.13 -2.99 0.00 0.00 -1.68 0.00 0.00 37.83 33.03 3d46 s LYS 25 CO 0.18 -0.54 0.00 0.41 -0.76 0.00 0.00 175.35 174.63 3d46 n GLY 26 N 1.05 0.60 0.15 -3.33 0.00 -1.25 -4.91 105.19 97.50 3d46 n GLY 26 Ca 0.03 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.62 3d46 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d46 n ALA 27 N 0.05 1.50 -0.73 4.61 0.00 -1.12 -4.56 120.51 120.25 3d46 n ALA 27 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3d46 n ALA 27 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.07 3d46 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d46 n GLY 28 N -0.34 2.97 7.00 0.00 0.00 0.21 -4.49 105.19 110.54 3d46 n GLY 28 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3d46 n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d46 n GLY 29 N 0.00 2.54 0.24 -0.02 0.00 0.13 -3.19 105.19 104.88 3d46 n GLY 29 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 46.02 45.69 3d46 n GLY 29 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d46 h GLY 30 N 0.00 0.48 -7.29 -0.02 0.00 -1.80 -3.40 103.07 91.04 3d46 h GLY 30 Ca 0.00 -0.35 -0.61 0.00 0.00 0.00 0.00 47.33 46.36 3d46 h GLY 30 CO 0.00 0.33 0.83 -0.35 0.00 0.00 0.00 176.54 177.35 3d46 s ASP 31 N -6.81 6.28 0.47 0.19 -1.08 -1.19 -4.44 116.67 110.09 3d46 s ASP 31 Ca -0.07 -1.08 0.28 0.00 -0.52 0.00 0.00 52.55 51.16 3d46 s ASP 31 Cb 0.14 -2.47 1.33 0.00 -1.46 0.00 0.00 42.92 40.47 3d46 s ASP 31 CO 0.78 -1.49 1.79 1.88 0.52 0.00 0.00 175.17 178.65 3d46 h TYR 32 N 9.60 0.32 -0.05 -5.34 0.05 -1.84 -0.85 116.97 118.85 3d46 h TYR 32 Ca -0.16 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.63 3d46 h TYR 32 Cb 1.05 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.70 3d46 h TYR 32 CO 1.08 0.02 0.00 0.72 -1.05 0.00 0.00 178.16 178.93 3d46 n HIS 33 N -4.41 0.04 -2.23 4.88 8.25 -1.26 -4.57 115.22 115.92 3d46 n HIS 33 Ca 0.25 -0.02 -0.42 0.00 -0.26 0.00 0.00 57.72 57.26 3d46 n HIS 33 Cb 1.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.16 3d46 n HIS 33 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3d46 n ASP 34 N 0.47 4.86 -4.86 0.41 2.03 -0.32 -4.61 116.55 114.52 3d46 n ASP 34 Ca 0.18 -3.06 -0.26 0.00 0.52 0.00 0.00 54.79 52.17 3d46 n ASP 34 Cb 0.41 -1.51 -0.03 0.00 -0.72 0.00 0.00 41.12 39.27 3d46 n ASP 34 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 3d46 s GLN 35 N 0.94 2.27 0.00 -0.67 -1.52 -1.26 -0.62 119.66 118.80 3d46 s GLN 35 Ca 0.41 -1.98 0.00 0.00 -1.95 0.00 0.00 55.36 51.84 3d46 s GLN 35 Cb 0.10 -2.05 0.00 0.00 -0.22 0.00 0.00 33.01 30.84 3d46 s GLN 35 CO -0.01 -0.47 0.00 0.41 -0.25 0.00 0.00 175.29 174.96 3d46 n GLY 36 N -1.61 0.76 3.94 3.09 0.00 -1.26 -4.02 105.19 106.09 3d46 n GLY 36 Ca -0.03 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 43.99 3d46 n GLY 36 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d46 s GLY 37 N -0.60 1.72 -1.41 -0.02 0.00 -1.26 -4.34 107.32 101.41 3d46 s GLY 37 Ca 0.00 -1.09 -0.04 0.00 0.00 0.00 0.00 44.72 43.59 3d46 s GLY 37 CO 0.00 -0.64 0.33 0.70 0.00 0.00 0.00 173.10 173.49 3d46 n ASN 38 N -2.93 -4.95 -4.76 1.64 3.02 -1.26 -4.97 115.26 101.06 3d46 n ASN 38 Ca 0.09 -0.15 -0.36 0.00 -0.03 0.00 0.00 54.58 54.14 3d46 n ASN 38 Cb 0.60 -4.08 -0.08 0.00 -0.61 0.00 0.00 39.78 35.61 3d46 n ASN 38 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3d46 s HIS 39 N -2.96 3.42 0.42 3.10 2.46 -1.26 -4.70 115.29 115.78 3d46 s HIS 39 Ca 0.21 0.33 0.14 0.00 0.47 0.00 0.00 55.06 56.21 3d46 s HIS 39 Cb -0.10 -2.04 1.01 0.00 -0.13 0.00 0.00 32.58 31.32 3d46 s HIS 39 CO 0.25 0.42 1.94 0.11 -2.47 0.00 0.00 174.74 175.00 3d46 h TRP 40 N 6.01 0.50 0.00 3.88 5.08 -1.50 -0.78 115.95 129.12 3d46 h TRP 40 Ca -0.45 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.53 3d46 h TRP 40 Cb 1.18 -0.16 0.00 0.00 -3.00 0.00 0.00 29.16 27.18 3d46 h TRP 40 CO 0.64 0.21 0.00 1.51 -1.28 0.00 0.00 178.44 179.52 3d46 n ILE 41 N -4.48 0.77 -0.69 0.12 3.06 -1.26 -1.76 119.36 115.12 3d46 n ILE 41 Ca 0.12 0.19 0.02 0.00 -2.50 0.00 0.00 62.75 60.59 3d46 n ILE 41 Cb 0.44 -1.03 0.03 0.00 0.54 0.00 0.00 39.64 39.62 3d46 n ILE 41 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 3d46 n ASP 42 N -1.28 1.31 -4.45 9.51 2.03 -0.31 -4.89 116.55 118.46 3d46 n ASP 42 Ca 0.05 -1.94 -0.44 0.00 0.52 0.00 0.00 54.79 52.97 3d46 n ASP 42 Cb 0.08 -0.10 -0.02 0.00 -0.72 0.00 0.00 41.12 40.35 3d46 n ASP 42 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3d46 s ASP 43 N -1.09 6.71 -1.36 1.67 2.15 -0.72 -4.37 116.67 119.65 3d46 s ASP 43 Ca 0.06 -2.23 -0.04 0.00 0.43 0.00 0.00 52.55 50.78 3d46 s ASP 43 Cb 0.05 -2.40 -0.00 0.00 -0.30 0.00 0.00 42.92 40.28 3d46 s ASP 43 CO 0.01 -1.00 0.48 1.57 -0.17 0.00 0.00 175.17 176.05 3d46 n HIS 44 N 6.35 -1.68 -2.92 -5.34 -0.00 -0.01 -4.93 115.22 106.70 3d46 n HIS 44 Ca 0.26 0.69 -0.40 0.00 -0.00 0.00 0.00 57.72 58.27 3d46 n HIS 44 Cb 0.48 -3.70 -0.04 0.00 -0.00 0.00 0.00 29.99 26.73 3d46 n HIS 44 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3d46 s ILE 45 N -3.88 4.86 0.25 3.57 -1.09 -1.26 -4.34 121.20 119.31 3d46 s ILE 45 Ca 0.07 1.71 -0.30 0.00 -2.23 0.00 0.00 60.65 59.90 3d46 s ILE 45 Cb -0.03 -4.16 -0.10 0.00 -1.58 0.00 0.00 42.46 36.60 3d46 s ILE 45 CO 0.89 0.27 1.42 0.00 -1.23 0.00 0.00 174.94 176.28 3d46 s ALA 46 N 0.53 3.61 0.31 9.38 0.00 -0.53 -4.84 121.76 130.23 3d46 s ALA 46 Ca 0.42 1.30 -0.07 0.00 0.00 0.00 0.00 51.96 53.61 3d46 s ALA 46 Cb -0.20 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.38 3d46 s ALA 46 CO 0.23 -0.71 0.50 0.95 0.00 0.00 0.00 175.76 176.73 3d46 s THR 47 N -0.06 0.00 -0.47 0.00 -4.23 -1.26 -4.57 115.64 105.05 3d46 s THR 47 Ca 0.58 -1.49 0.19 0.00 -1.18 0.00 0.00 61.69 59.80 3d46 s THR 47 Cb -0.41 -2.53 0.20 0.00 1.34 0.00 0.00 72.50 71.09 3d46 s THR 47 CO 0.43 0.00 1.59 -2.65 -0.54 0.00 0.00 174.62 173.45 3d46 n PRO 48 N -0.49 0.13 -0.00 3.99 -0.02 -1.26 -2.29 135.00 135.06 3d46 n PRO 48 Ca -0.01 0.51 0.08 0.00 -2.02 0.00 0.00 63.50 62.06 3d46 n PRO 48 Cb 0.62 -1.84 -0.10 0.00 -0.02 0.00 0.00 33.50 32.16 3d46 n PRO 48 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3d46 n MET 49 N -2.10 1.25 0.00 -0.52 2.81 -1.26 -4.53 117.12 112.78 3d46 n MET 49 Ca 0.01 -0.04 0.04 0.00 -1.81 0.00 0.00 57.70 55.90 3d46 n MET 49 Cb 0.12 -1.32 0.20 0.00 -0.71 0.00 0.00 33.22 31.52 3d46 n MET 49 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3d46 n SER 50 N -1.58 0.00 0.11 7.83 3.41 -0.97 -1.17 113.62 121.25 3d46 n SER 50 Ca 0.01 0.26 0.12 0.00 -0.26 0.00 0.00 58.87 59.01 3d46 n SER 50 Cb 0.31 -0.35 0.45 0.00 -0.26 0.00 0.00 64.21 64.36 3d46 n SER 50 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3d46 n LYS 51 N -1.35 0.22 -3.41 4.33 2.85 -1.26 -4.37 118.16 115.17 3d46 n LYS 51 Ca 0.03 0.31 -0.38 0.00 -1.05 0.00 0.00 58.31 57.22 3d46 n LYS 51 Cb 0.08 -1.82 -0.07 0.00 -0.65 0.00 0.00 35.03 32.56 3d46 n LYS 51 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3d46 s TYR 52 N -3.20 3.38 0.25 5.58 2.02 -0.32 -4.99 117.35 120.08 3d46 s TYR 52 Ca 0.08 0.60 -0.04 0.00 -0.37 0.00 0.00 57.07 57.34 3d46 s TYR 52 Cb 0.11 -2.50 0.49 0.00 -0.40 0.00 0.00 41.96 39.67 3d46 s TYR 52 CO 0.50 0.02 1.69 -0.09 -1.57 0.00 0.00 175.55 176.10 3d46 h ARG 53 N 7.30 0.30 0.00 -0.62 2.43 -1.86 -0.21 114.38 121.71 3d46 h ARG 53 Ca -0.37 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 3d46 h ARG 53 Cb 1.16 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 3d46 h ARG 53 CO 0.72 0.20 0.00 -0.25 -1.51 0.00 0.00 179.97 179.13 3d46 n ASP 54 N -5.12 0.39 -0.15 -3.80 8.00 -1.26 -3.17 116.55 111.44 3d46 n ASP 54 Ca 0.15 0.59 0.07 0.00 0.71 0.00 0.00 54.79 56.31 3d46 n ASP 54 Cb 0.48 -0.68 0.09 0.00 -0.02 0.00 0.00 41.12 41.00 3d46 n ASP 54 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3d46 n TYR 55 N -1.92 0.00 0.06 1.24 4.01 -0.18 -4.79 117.16 115.57 3d46 n TYR 55 Ca 0.03 -0.72 -0.21 0.00 -0.16 0.00 0.00 57.90 56.84 3d46 n TYR 55 Cb 0.22 -0.12 -0.15 0.00 -0.31 0.00 0.00 39.34 38.99 3d46 n TYR 55 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 3d46 h GLU 56 N 0.00 0.33 -0.11 -0.72 4.81 -1.27 -3.36 114.58 114.26 3d46 h GLU 56 Ca 0.00 -0.57 -0.20 0.00 -0.13 0.00 0.00 59.36 58.46 3d46 h GLU 56 Cb 1.03 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.62 3d46 h GLU 56 CO 0.00 1.27 -0.75 0.37 -0.73 0.00 0.00 179.01 179.17 3d46 h GLN 57 N -0.29 0.58 -4.36 1.92 5.75 -1.87 -3.40 115.11 113.44 3d46 h GLN 57 Ca -0.17 -0.47 -0.49 0.00 -0.15 0.00 0.00 58.65 57.36 3d46 h GLN 57 Cb 1.73 0.10 -0.34 0.00 1.07 0.00 0.00 27.48 30.04 3d46 h GLN 57 CO 0.16 1.10 -0.80 0.45 -2.65 0.00 0.00 178.83 177.09 3d46 s SER 58 N -7.03 1.62 0.27 -0.69 0.15 -1.26 -0.83 113.70 105.93 3d46 s SER 58 Ca -0.08 -0.25 0.11 0.00 0.70 0.00 0.00 55.95 56.43 3d46 s SER 58 Cb 0.10 -0.73 0.35 0.00 -1.71 0.00 0.00 66.02 64.03 3d46 s SER 58 CO 0.87 -0.01 1.60 0.03 1.20 0.00 0.00 173.24 176.93 3d46 h ARG 59 N 7.20 0.00 -0.44 5.44 3.08 -1.84 -2.58 114.38 125.25 3d46 h ARG 59 Ca -0.32 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.71 3d46 h ARG 59 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 3d46 h ARG 59 CO 0.46 0.62 0.20 1.96 -1.07 0.00 0.00 179.97 182.13 3d46 h GLN 60 N 0.00 0.61 -0.26 0.04 4.20 -1.93 -2.15 115.11 115.62 3d46 h GLN 60 Ca -0.01 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.63 3d46 h GLN 60 Cb 1.12 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 3d46 h GLN 60 CO 0.08 0.49 0.16 0.66 -0.67 0.00 0.00 178.83 179.55 3d46 h SER 61 N 0.61 0.30 0.08 1.46 4.64 -1.83 -0.76 113.55 118.05 3d46 h SER 61 Ca 0.15 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3d46 h SER 61 Cb 0.09 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3d46 h SER 61 CO -0.02 0.23 -0.11 2.22 -0.87 0.00 0.00 176.83 178.28 3d46 n PHE 62 N -4.49 0.00 0.00 4.77 1.16 -0.84 -4.95 117.46 113.11 3d46 n PHE 62 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.59 3d46 n PHE 62 Cb 0.08 -0.04 0.00 0.00 -1.61 0.00 0.00 39.48 37.90 3d46 n PHE 62 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3d46 n GLY 63 N 1.25 1.91 0.00 4.97 0.00 -0.29 -4.98 105.19 108.05 3d46 n GLY 63 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 3d46 n GLY 63 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3d46 n ILE 64 N -0.90 0.97 -0.35 -0.61 3.06 -1.00 -2.80 119.36 117.75 3d46 n ILE 64 Ca 0.00 0.24 0.05 0.00 -2.50 0.00 0.00 62.75 60.55 3d46 n ILE 64 Cb 0.00 -0.99 0.14 0.00 0.54 0.00 0.00 39.64 39.32 3d46 n ILE 64 CO 0.00 0.00 0.00 -0.46 -2.50 0.00 0.00 176.55 173.59 3d46 n ASN 65 N -1.48 2.86 0.21 9.51 6.94 -1.26 -4.73 115.26 127.30 3d46 n ASN 65 Ca 0.04 -2.26 0.07 0.00 -0.02 0.00 0.00 54.58 52.41 3d46 n ASN 65 Cb 0.17 -0.25 0.43 0.00 -2.36 0.00 0.00 39.78 37.76 3d46 n ASN 65 CO 0.00 0.00 0.00 -0.37 -1.03 0.00 0.00 177.26 175.86 3d46 h VAL 66 N 1.41 0.82 0.05 3.53 -1.51 -1.89 -3.34 116.25 115.31 3d46 h VAL 66 Ca 0.00 -1.25 -0.12 0.00 -1.23 0.00 0.00 66.70 64.10 3d46 h VAL 66 Cb 0.83 1.77 0.01 0.00 -2.13 0.00 0.00 31.29 31.77 3d46 h VAL 66 CO 0.04 0.30 -0.48 -0.07 -1.23 0.00 0.00 177.57 176.13 3d46 h LEU 67 N 0.00 0.34 0.00 4.19 3.38 -1.85 0.46 115.31 121.84 3d46 h LEU 67 Ca -0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 3d46 h LEU 67 Cb 0.75 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3d46 h LEU 67 CO 0.04 1.17 0.00 0.61 0.09 0.00 0.00 178.44 180.35 3d46 n GLY 68 N 1.34 -1.37 3.76 0.83 0.00 -1.25 -3.02 105.19 105.48 3d46 n GLY 68 Ca -0.11 -1.26 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 3d46 n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d46 s THR 69 N 0.00 5.31 -0.14 2.61 2.01 -0.09 -2.33 115.64 123.01 3d46 s THR 69 Ca 0.00 0.50 -0.07 0.00 0.31 0.00 0.00 61.69 62.43 3d46 s THR 69 Cb 0.00 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 3d46 s THR 69 CO 0.00 0.45 0.11 -0.22 -0.69 0.00 0.00 174.62 174.27 3d46 s LEU 70 N 0.08 4.19 -0.11 4.42 2.96 0.05 -2.35 118.68 127.93 3d46 s LEU 70 Ca 0.16 0.33 0.02 0.00 -0.22 0.00 0.00 54.13 54.42 3d46 s LEU 70 Cb -0.13 -2.04 0.01 0.00 0.50 0.00 0.00 46.19 44.54 3d46 s LEU 70 CO 0.04 0.32 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.61 3d46 s ILE 71 N -0.52 1.51 -0.11 6.68 1.09 0.43 -1.38 121.20 128.90 3d46 s ILE 71 Ca 0.12 -0.65 0.04 0.00 -1.10 0.00 0.00 60.65 59.05 3d46 s ILE 71 Cb -0.12 -1.38 0.00 0.00 -1.06 0.00 0.00 42.46 39.91 3d46 s ILE 71 CO 0.02 0.44 -0.23 -0.69 -0.10 0.00 0.00 174.94 174.38 3d46 s VAL 72 N 0.96 2.07 -0.08 2.92 1.01 -0.67 -0.77 120.40 125.84 3d46 s VAL 72 Ca -0.07 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.94 3d46 s VAL 72 Cb -0.15 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.44 3d46 s VAL 72 CO -0.01 0.56 -0.18 -0.70 0.00 0.00 0.00 175.10 174.76 3d46 s GLU 73 N 0.48 2.36 -0.13 2.72 2.12 -0.03 -1.83 118.70 124.38 3d46 s GLU 73 Ca -0.16 -0.65 -0.01 0.00 0.36 0.00 0.00 54.97 54.51 3d46 s GLU 73 Cb -0.17 -1.85 -0.02 0.00 0.26 0.00 0.00 34.13 32.35 3d46 s GLU 73 CO 0.06 0.11 -0.09 0.08 -0.54 0.00 0.00 175.26 174.88 3d46 s VAL 74 N 0.47 3.44 -0.13 3.70 1.01 0.23 -0.61 120.40 128.51 3d46 s VAL 74 Ca -0.16 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.29 3d46 s VAL 74 Cb -0.17 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 3d46 s VAL 74 CO 0.06 0.52 -0.14 -0.70 0.00 0.00 0.00 175.10 174.84 3d46 s GLU 75 N 0.22 3.35 0.60 2.72 2.12 0.38 -1.39 118.70 126.71 3d46 s GLU 75 Ca -0.06 -0.70 -0.06 0.00 0.36 0.00 0.00 54.97 54.51 3d46 s GLU 75 Cb -0.15 -2.61 0.01 0.00 0.26 0.00 0.00 34.13 31.65 3d46 s GLU 75 CO 0.04 0.20 0.91 0.00 -0.54 0.00 0.00 175.26 175.86 3d46 s ALA 76 N 0.38 3.31 0.63 6.30 0.00 0.10 -0.21 121.76 132.26 3d46 s ALA 76 Ca -0.11 -0.74 0.43 0.00 0.00 0.00 0.00 51.96 51.55 3d46 s ALA 76 Cb -0.16 -2.59 2.34 0.00 0.00 0.00 0.00 23.12 22.72 3d46 s ALA 76 CO 0.06 -0.84 2.35 0.93 0.00 0.00 0.00 175.76 178.25 3d46 h GLU 77 N -0.20 0.00 -0.63 0.00 4.39 -1.19 -0.07 114.58 116.88 3d46 h GLU 77 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 3d46 h GLU 77 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 3d46 h GLU 77 CO 0.60 0.00 0.00 0.27 -1.16 0.00 0.00 179.01 178.72 3d46 n ASN 78 N -3.12 3.79 0.00 1.42 6.94 -1.26 -4.92 115.26 118.10 3d46 n ASN 78 Ca -0.03 -2.40 0.00 0.00 -0.02 0.00 0.00 54.58 52.14 3d46 n ASN 78 Cb 0.09 -0.52 0.00 0.00 -2.36 0.00 0.00 39.78 36.98 3d46 n ASN 78 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3d46 n ARG 79 N 0.70 0.00 -2.35 -3.83 3.00 -0.04 -5.01 116.66 109.14 3d46 n ARG 79 Ca 0.19 0.00 -0.34 0.00 -0.01 0.00 0.00 57.85 57.69 3d46 n ARG 79 Cb 0.74 -2.87 -0.01 0.00 0.00 0.00 0.00 32.46 30.32 3d46 n ARG 79 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 3d46 s GLN 80 N -0.21 3.53 0.18 5.56 -0.21 -1.26 -4.75 119.66 122.50 3d46 s GLN 80 Ca 0.00 1.46 0.05 0.00 0.02 0.00 0.00 55.36 56.89 3d46 s GLN 80 Cb 0.00 -2.04 -0.05 0.00 1.00 0.00 0.00 33.01 31.92 3d46 s GLN 80 CO 0.00 -0.68 -0.09 0.95 -2.12 0.00 0.00 175.29 173.35 3d46 s THR 81 N -1.94 1.28 0.03 -0.19 -4.23 -1.26 -0.72 115.64 108.60 3d46 s THR 81 Ca 0.69 -2.09 -0.03 0.00 -1.18 0.00 0.00 61.69 59.09 3d46 s THR 81 Cb -0.20 -2.01 -0.02 0.00 1.34 0.00 0.00 72.50 71.62 3d46 s THR 81 CO 0.25 -0.62 0.04 -0.83 -0.54 0.00 0.00 174.62 172.92 3d46 s GLY 82 N -3.24 0.22 0.28 3.99 0.00 -0.48 -4.60 107.32 103.49 3d46 s GLY 82 Ca 0.21 -0.57 -0.15 0.00 0.00 0.00 0.00 44.72 44.20 3d46 s GLY 82 CO 0.04 -0.68 0.58 -0.11 0.00 0.00 0.00 173.10 172.93 3d46 s PHE 83 N -2.07 0.22 0.22 1.90 -0.12 -1.25 -0.60 117.98 116.28 3d46 s PHE 83 Ca -0.10 -0.63 -0.22 0.00 -0.05 0.00 0.00 56.93 55.93 3d46 s PHE 83 Cb -0.05 0.40 0.04 0.00 -0.63 0.00 0.00 43.02 42.78 3d46 s PHE 83 CO -0.03 -1.14 0.66 0.00 -0.05 0.00 0.00 175.22 174.66 3d46 s ALA 84 N -3.74 -1.38 0.11 1.99 0.00 -0.76 -4.30 121.76 113.67 3d46 s ALA 84 Ca 0.19 0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.25 3d46 s ALA 84 Cb -0.03 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 3d46 s ALA 84 CO 0.10 -0.91 -0.11 0.14 0.00 0.00 0.00 175.76 174.97 3d46 s VAL 85 N -3.84 1.06 0.00 0.00 -7.23 -1.26 -1.66 120.40 107.46 3d46 s VAL 85 Ca 0.06 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 3d46 s VAL 85 Cb -0.04 -1.44 0.00 0.00 0.56 0.00 0.00 36.38 35.47 3d46 s VAL 85 CO -0.02 -0.54 0.00 -0.24 -0.31 0.00 0.00 175.10 173.99 3d46 n SER 86 N 0.50 0.00 -4.37 4.85 2.88 -0.48 -4.89 113.62 112.11 3d46 n SER 86 Ca -0.15 -0.79 -0.38 0.00 -1.33 0.00 0.00 58.87 56.21 3d46 n SER 86 Cb 0.58 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.92 3d46 n SER 86 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 3d46 s THR 87 N -3.00 4.22 0.00 2.46 2.01 -1.26 -0.77 115.64 119.29 3d46 s THR 87 Ca 0.00 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.31 3d46 s THR 87 Cb 0.00 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.29 3d46 s THR 87 CO 0.00 -0.00 0.00 0.00 -0.69 0.00 0.00 174.62 173.93 3d46 n ALA 88 N 4.91 0.00 -0.80 7.40 0.00 -0.98 -4.71 120.51 126.33 3d46 n ALA 88 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3d46 n ALA 88 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 3d46 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d46 n GLY 89 N -0.18 2.79 0.24 0.00 0.00 -1.17 -3.05 105.19 103.83 3d46 n GLY 89 Ca 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 46.02 45.73 3d46 n GLY 89 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d46 h GLU 90 N 0.00 0.42 -0.41 1.61 4.81 -1.85 -1.16 114.58 117.99 3d46 h GLU 90 Ca 0.00 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 3d46 h GLU 90 Cb 0.00 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 3d46 h GLU 90 CO 0.00 0.28 0.05 0.52 -0.73 0.00 0.00 179.01 179.13 3d46 h MET 91 N 0.43 0.64 -0.60 1.92 2.86 -1.91 -1.45 114.93 116.82 3d46 h MET 91 Ca 0.32 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.80 3d46 h MET 91 Cb 0.41 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 3d46 h MET 91 CO -0.32 0.62 0.23 0.78 1.06 0.00 0.00 176.91 179.29 3d46 h GLY 92 N 0.88 0.93 1.17 8.32 0.00 -1.16 -2.08 103.07 111.14 3d46 h GLY 92 Ca 0.13 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 3d46 h GLY 92 CO 0.01 0.45 0.22 0.00 0.00 0.00 0.00 176.54 177.21 3d46 h PHE 94 N 1.01 -0.03 -0.48 0.00 3.57 -0.80 0.08 116.94 120.30 3d46 h PHE 94 Ca 0.22 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.77 3d46 h PHE 94 Cb 0.28 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 3d46 h PHE 94 CO 0.02 -0.02 0.22 0.82 -2.23 0.00 0.00 178.31 177.13 3d46 h ILE 95 N -0.02 0.93 0.02 1.41 1.08 -1.14 0.22 117.51 120.01 3d46 h ILE 95 Ca 0.00 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 3d46 h ILE 95 Cb 0.02 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 34.23 3d46 h ILE 95 CO -0.01 0.08 -0.01 0.58 -0.69 0.00 0.00 178.15 178.10 3d46 h VAL 96 N 0.44 1.30 0.00 1.67 2.07 -1.15 -0.79 116.25 119.79 3d46 h VAL 96 Ca 0.21 -1.00 -0.13 0.00 0.82 0.00 0.00 66.70 66.61 3d46 h VAL 96 Cb 0.15 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 3d46 h VAL 96 CO -0.17 0.25 -0.62 -0.33 0.02 0.00 0.00 177.57 176.73 3d46 h GLU 97 N -0.46 0.00 -0.01 1.57 4.39 -0.90 -1.57 114.58 117.60 3d46 h GLU 97 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3d46 h GLU 97 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 3d46 h GLU 97 CO 0.00 0.62 -0.29 1.63 -1.16 0.00 0.00 179.01 179.82 3d46 n LYS 98 N -3.49 1.79 0.04 2.33 4.76 0.76 -4.67 118.16 119.68 3d46 n LYS 98 Ca 0.00 -0.76 0.00 0.00 -2.87 0.00 0.00 58.31 54.68 3d46 n LYS 98 Cb 0.69 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.67 3d46 n LYS 98 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 3d46 n HIS 99 N -0.14 -0.72 0.28 2.13 -0.00 -0.78 -4.94 115.22 111.05 3d46 n HIS 99 Ca 0.06 0.13 0.13 0.00 0.46 0.00 0.00 57.72 58.49 3d46 n HIS 99 Cb 0.30 0.46 0.79 0.00 -0.12 0.00 0.00 29.99 31.42 3d46 n HIS 99 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 3d46 h LEU 100 N 0.00 0.00 -1.89 0.27 3.38 -1.23 -3.01 115.31 112.83 3d46 h LEU 100 Ca 0.00 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.15 3d46 h LEU 100 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3d46 h LEU 100 CO 0.00 0.06 0.48 -0.55 0.09 0.00 0.00 178.44 178.52 3d46 h ASN 101 N 0.00 0.10 0.35 -0.43 -1.07 -1.52 -0.95 115.58 112.06 3d46 h ASN 101 Ca -0.00 0.01 -0.02 0.00 0.07 0.00 0.00 56.30 56.36 3d46 h ASN 101 Cb 0.13 -0.01 -0.00 0.00 -2.07 0.00 0.00 38.32 36.37 3d46 h ASN 101 CO 0.01 0.05 -0.09 0.08 0.07 0.00 0.00 177.43 177.54 3d46 h ARG 102 N 0.11 0.00 0.00 4.14 0.11 -1.84 -2.05 114.38 114.85 3d46 h ARG 102 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 3d46 h ARG 102 Cb 1.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.24 3d46 h ARG 102 CO -0.04 0.09 -1.39 1.19 0.10 0.00 0.00 179.97 179.92 3d46 n PHE 103 N -3.59 0.48 -0.08 4.08 3.72 -0.37 -4.59 117.46 117.11 3d46 n PHE 103 Ca -0.02 0.14 -0.12 0.00 -0.05 0.00 0.00 57.45 57.40 3d46 n PHE 103 Cb 0.22 -0.70 -0.07 0.00 -0.94 0.00 0.00 39.48 37.99 3d46 n PHE 103 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3d46 h ILE 104 N 0.00 0.58 -3.30 4.37 2.04 -1.27 -3.45 117.51 116.48 3d46 h ILE 104 Ca 0.00 -1.63 -0.53 0.00 1.00 0.00 0.00 64.86 63.70 3d46 h ILE 104 Cb 0.95 1.29 0.05 0.00 -0.74 0.00 0.00 36.82 38.37 3d46 h ILE 104 CO 0.00 0.20 0.74 -1.61 0.00 0.00 0.00 178.15 177.47 3d46 s GLU 105 N -2.21 4.30 0.00 2.37 2.02 -0.82 -2.81 118.70 121.56 3d46 s GLU 105 Ca -0.19 2.22 0.00 0.00 0.02 0.00 0.00 54.97 57.01 3d46 s GLU 105 Cb 0.03 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 31.11 3d46 s GLU 105 CO 0.40 -0.39 0.00 0.41 0.02 0.00 0.00 175.26 175.70 3d46 n GLY 106 N 2.48 2.54 3.87 -1.39 0.00 0.18 -4.95 105.19 107.92 3d46 n GLY 106 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 3d46 n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d46 s LYS 107 N -0.92 2.52 0.48 1.61 -0.14 -1.12 -4.63 119.74 117.54 3d46 s LYS 107 Ca 0.00 0.45 -0.19 0.00 -1.36 0.00 0.00 55.97 54.87 3d46 s LYS 107 Cb 0.00 -1.98 -0.09 0.00 -1.68 0.00 0.00 37.83 34.08 3d46 s LYS 107 CO 0.00 -1.27 0.98 0.00 -0.76 0.00 0.00 175.35 174.29 3d46 h VAL 109 N 1.43 0.00 -0.00 0.00 -1.51 -1.80 -1.30 116.25 113.06 3d46 h VAL 109 Ca -0.48 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 3d46 h VAL 109 Cb 1.19 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 3d46 h VAL 109 CO 0.61 0.00 -0.36 -1.54 -1.23 0.00 0.00 177.57 175.05 3d46 n SER 110 N -2.51 0.77 -1.64 4.19 3.41 -1.26 -4.38 113.62 112.19 3d46 n SER 110 Ca -0.01 -0.59 -0.02 0.00 -0.26 0.00 0.00 58.87 58.00 3d46 n SER 110 Cb 0.12 0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 3d46 n SER 110 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3d46 n ASP 111 N -1.04 4.74 0.11 4.04 8.00 -0.49 -4.57 116.55 127.34 3d46 n ASP 111 Ca 0.09 -2.28 -0.13 0.00 0.71 0.00 0.00 54.79 53.18 3d46 n ASP 111 Cb 0.34 -1.05 -0.08 0.00 -0.02 0.00 0.00 41.12 40.31 3d46 n ASP 111 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3d46 h ILE 112 N 1.29 0.89 -0.45 0.53 2.04 -1.82 -2.07 117.51 117.91 3d46 h ILE 112 Ca 0.03 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 3d46 h ILE 112 Cb 0.97 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 3d46 h ILE 112 CO 0.05 0.08 0.14 0.11 0.00 0.00 0.00 178.15 178.52 3d46 h LYS 113 N -0.40 0.67 -0.01 2.37 1.57 -1.98 -0.79 116.57 117.99 3d46 h LYS 113 Ca -0.03 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3d46 h LYS 113 Cb 0.31 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 3d46 h LYS 113 CO 0.04 0.59 0.00 1.25 -0.57 0.00 0.00 179.45 180.76 3d46 h LEU 114 N 0.65 0.02 -0.88 2.94 5.85 -1.89 -1.05 115.31 120.94 3d46 h LEU 114 Ca 0.15 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.66 3d46 h LEU 114 Cb 0.20 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 3d46 h LEU 114 CO -0.01 0.24 0.58 0.40 -0.34 0.00 0.00 178.44 179.31 3d46 h ILE 115 N -0.21 1.23 -0.18 4.05 2.04 -1.13 -1.48 117.51 121.84 3d46 h ILE 115 Ca 0.00 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.47 3d46 h ILE 115 Cb 0.23 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 3d46 h ILE 115 CO 0.00 0.22 0.04 -0.74 0.00 0.00 0.00 178.15 177.67 3d46 h HIS 116 N 1.20 0.07 -0.75 1.37 2.76 -0.93 0.41 115.15 119.28 3d46 h HIS 116 Ca 0.32 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.46 3d46 h HIS 116 Cb -0.14 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 28.78 3d46 h HIS 116 CO -0.01 0.03 0.31 0.22 -1.30 0.00 0.00 177.93 177.18 3d46 h ASP 117 N 0.12 1.02 -0.17 3.26 3.58 -0.82 -1.82 116.42 121.59 3d46 h ASP 117 Ca 0.08 -0.14 -0.12 0.00 0.42 0.00 0.00 57.03 57.27 3d46 h ASP 117 Cb 0.07 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 3d46 h ASP 117 CO -0.10 0.89 -0.29 1.56 -2.88 0.00 0.00 179.24 178.42 3d46 h GLN 118 N 1.09 0.66 -0.43 0.28 4.20 -0.80 -0.36 115.11 119.74 3d46 h GLN 118 Ca 0.25 -0.29 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 3d46 h GLN 118 Cb 0.18 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3d46 h GLN 118 CO -0.02 0.88 0.11 0.52 -0.67 0.00 0.00 178.83 179.64 3d46 h MET 119 N 0.57 0.68 -0.31 1.46 2.86 -0.56 -0.62 114.93 119.00 3d46 h MET 119 Ca 0.07 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 3d46 h MET 119 Cb 0.79 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 3d46 h MET 119 CO 0.06 0.69 0.07 -0.07 1.06 0.00 0.00 176.91 178.72 3d46 h LEU 120 N 0.55 0.48 -0.69 1.22 3.38 -1.18 -2.36 115.31 116.71 3d46 h LEU 120 Ca 0.13 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 3d46 h LEU 120 Cb 0.31 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3d46 h LEU 120 CO 0.00 0.59 -0.05 1.23 0.09 0.00 0.00 178.44 180.30 3d46 h GLY 121 N 0.35 1.03 2.00 0.83 0.00 -0.98 -1.98 103.07 104.32 3d46 h GLY 121 Ca 0.10 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.61 3d46 h GLY 121 CO 0.00 0.71 -0.20 0.00 0.00 0.00 0.00 176.54 177.05 3d46 h ALA 122 N 1.06 0.94 -0.06 3.60 0.00 -1.07 -3.24 119.26 120.49 3d46 h ALA 122 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3d46 h ALA 122 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3d46 h ALA 122 CO 0.04 0.25 0.00 0.25 0.00 0.00 0.00 179.25 179.78 3d46 n THR 123 N -3.24 0.10 -0.23 0.00 -2.24 -0.89 -4.62 114.28 103.15 3d46 n THR 123 Ca 0.02 -0.55 0.20 0.00 -2.27 0.00 0.00 64.05 61.45 3d46 n THR 123 Cb 0.50 1.23 0.53 0.00 -2.10 0.00 0.00 70.33 70.49 3d46 n THR 123 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 3d46 h MET 124 N 2.86 0.36 0.00 -0.78 4.05 -1.39 0.13 114.93 120.17 3d46 h MET 124 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 3d46 h MET 124 Cb 0.63 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.35 3d46 h MET 124 CO 0.00 0.24 0.00 2.48 0.23 0.00 0.00 176.91 179.86 3d46 n TYR 125 N -4.49 0.18 -1.07 1.39 0.18 -1.26 -3.83 117.16 108.26 3d46 n TYR 125 Ca 0.19 0.07 0.00 0.00 1.88 0.00 0.00 57.90 60.04 3d46 n TYR 125 Cb 0.72 -0.61 0.00 0.00 -0.38 0.00 0.00 39.34 39.07 3d46 n TYR 125 CO 0.00 0.00 0.00 2.48 -2.08 0.00 0.00 176.86 177.26 3d46 n TYR 126 N -1.66 0.00 0.16 -3.48 0.18 -0.12 -4.88 117.16 107.36 3d46 n TYR 126 Ca 0.04 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.87 3d46 n TYR 126 Cb 0.20 0.01 0.08 0.00 -0.38 0.00 0.00 39.34 39.25 3d46 n TYR 126 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 3d46 h SER 127 N 0.00 0.00 -0.72 9.48 4.64 -0.93 -3.48 113.55 122.54 3d46 h SER 127 Ca 0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 3d46 h SER 127 Cb 0.67 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.64 3d46 h SER 127 CO 0.00 0.36 -0.28 0.61 -0.87 0.00 0.00 176.83 176.65 3d46 n GLY 128 N 1.15 1.51 2.63 -0.77 0.00 -1.26 -2.96 105.19 105.48 3d46 n GLY 128 Ca 0.02 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 3d46 n GLY 128 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d46 n SER 129 N -0.85 -5.19 0.00 1.61 3.41 -1.26 -4.85 113.62 106.49 3d46 n SER 129 Ca -0.15 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 3d46 n SER 129 Cb 0.56 -4.02 0.00 0.00 -0.26 0.00 0.00 64.21 60.49 3d46 n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d46 n GLY 130 N 0.12 -0.90 7.00 5.00 0.00 -1.16 -3.17 105.19 112.09 3d46 n GLY 130 Ca -0.12 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.84 3d46 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d46 n GLY 131 N -0.21 -0.29 0.27 -0.02 0.00 -1.26 -4.15 105.19 99.53 3d46 n GLY 131 Ca 0.00 -1.05 -0.06 0.00 0.00 0.00 0.00 46.02 44.91 3d46 n GLY 131 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3d46 n LEU 132 N 0.00 -0.65 -0.25 0.99 7.94 -1.26 -0.60 117.00 123.17 3d46 n LEU 132 Ca 0.00 1.14 -0.07 0.00 -1.11 0.00 0.00 56.01 55.97 3d46 n LEU 132 Cb 0.00 -0.16 0.04 0.00 0.53 0.00 0.00 43.42 43.83 3d46 n LEU 132 CO 0.00 -0.94 1.00 0.58 -1.11 0.00 0.00 177.39 176.92 3d46 h VAL 133 N 0.00 1.25 -0.16 1.96 2.07 -1.82 -2.17 116.25 117.38 3d46 h VAL 133 Ca 0.12 -0.81 -0.11 0.00 0.82 0.00 0.00 66.70 66.72 3d46 h VAL 133 Cb 0.28 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 3d46 h VAL 133 CO -0.61 0.32 -0.37 -0.03 0.02 0.00 0.00 177.57 176.90 3d46 h MET 134 N 0.98 0.34 -0.83 1.57 1.85 -1.18 -1.79 114.93 115.87 3d46 h MET 134 Ca 0.23 -0.15 -0.02 0.00 -0.61 0.00 0.00 59.70 59.14 3d46 h MET 134 Cb 0.24 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.23 3d46 h MET 134 CO -0.01 0.66 0.42 -0.91 -0.40 0.00 0.00 176.91 176.67 3d46 h ASN 135 N 0.29 1.06 -0.21 1.39 2.35 -0.48 0.71 115.58 120.68 3d46 h ASN 135 Ca 0.03 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 3d46 h ASN 135 Cb 0.78 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 3d46 h ASN 135 CO 0.06 0.88 -0.04 0.74 -1.65 0.00 0.00 177.43 177.42 3d46 h THR 136 N 1.17 1.28 -0.59 2.81 2.02 -0.96 -1.25 112.91 117.39 3d46 h THR 136 Ca 0.29 -1.01 0.01 0.00 0.77 0.00 0.00 66.41 66.47 3d46 h THR 136 Cb 0.08 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 3d46 h THR 136 CO -0.04 0.31 0.39 0.40 0.37 0.00 0.00 175.52 176.94 3d46 h ILE 137 N 0.14 1.13 -0.71 3.11 2.04 -1.05 -2.05 117.51 120.12 3d46 h ILE 137 Ca 0.06 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.67 3d46 h ILE 137 Cb 0.48 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 3d46 h ILE 137 CO 0.02 0.14 0.45 0.28 0.00 0.00 0.00 178.15 179.04 3d46 h SER 138 N 0.78 0.75 -0.83 1.72 0.02 -0.71 -0.84 113.55 114.44 3d46 h SER 138 Ca 0.22 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 3d46 h SER 138 Cb -0.06 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.27 3d46 h SER 138 CO -0.06 0.52 0.45 0.00 -1.14 0.00 0.00 176.83 176.61 3d46 h VAL 140 N 1.16 1.23 -0.66 0.00 2.07 -0.87 -1.52 116.25 117.68 3d46 h VAL 140 Ca 0.29 -0.78 0.08 0.00 0.82 0.00 0.00 66.70 67.11 3d46 h VAL 140 Cb 0.04 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 3d46 h VAL 140 CO -0.05 0.24 0.33 -0.78 0.02 0.00 0.00 177.57 177.33 3d46 h ASP 141 N 0.15 0.44 -0.56 0.57 3.58 -0.79 -0.24 116.42 119.57 3d46 h ASP 141 Ca 0.06 0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.47 3d46 h ASP 141 Cb 0.34 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 3d46 h ASP 141 CO 0.01 0.27 -0.03 -0.07 -2.88 0.00 0.00 179.24 176.54 3d46 h LEU 142 N 0.58 1.01 -1.06 2.28 3.38 -1.03 -1.57 115.31 118.90 3d46 h LEU 142 Ca 0.31 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3d46 h LEU 142 Cb 0.29 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3d46 h LEU 142 CO -0.23 1.08 0.20 0.00 0.09 0.00 0.00 178.44 179.57 3d46 h ALA 143 N 1.02 1.25 -0.34 1.53 0.00 -0.47 -0.07 119.26 122.18 3d46 h ALA 143 Ca 0.16 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3d46 h ALA 143 Cb 0.58 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3d46 h ALA 143 CO 0.03 0.54 -0.08 -0.07 0.00 0.00 0.00 179.25 179.67 3d46 h LEU 144 N 0.84 0.66 -1.04 0.00 3.38 -0.69 -0.63 115.31 117.84 3d46 h LEU 144 Ca 0.19 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 3d46 h LEU 144 Cb 0.22 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3d46 h LEU 144 CO -0.01 0.87 0.03 -0.50 0.09 0.00 0.00 178.44 178.92 3d46 h TRP 145 N 0.44 0.75 -0.15 1.13 4.06 -0.96 -0.59 115.95 120.63 3d46 h TRP 145 Ca 0.09 -0.09 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 3d46 h TRP 145 Cb 0.58 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 3d46 h TRP 145 CO 0.05 0.69 0.04 0.22 -3.56 0.00 0.00 178.44 175.88 3d46 h ASP 146 N 0.68 0.23 -0.32 -3.49 3.58 -0.77 -1.14 116.42 115.19 3d46 h ASP 146 Ca 0.14 -0.22 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 3d46 h ASP 146 Cb 0.38 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 3d46 h ASP 146 CO 0.01 0.38 0.18 0.25 -2.88 0.00 0.00 179.24 177.18 3d46 h LEU 147 N 0.06 0.40 -0.45 2.28 5.85 -0.87 -0.87 115.31 121.70 3d46 h LEU 147 Ca 0.05 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.70 3d46 h LEU 147 Cb 0.24 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3d46 h LEU 147 CO -0.00 0.37 0.26 0.15 -0.34 0.00 0.00 178.44 178.88 3d46 h PHE 148 N 0.40 0.49 -0.84 1.25 3.57 -1.04 0.11 116.94 120.88 3d46 h PHE 148 Ca 0.11 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 3d46 h PHE 148 Cb 0.06 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 3d46 h PHE 148 CO -0.03 0.28 0.39 0.78 -2.23 0.00 0.00 178.31 177.50 3d46 h GLY 149 N 0.53 1.31 1.71 2.40 0.00 -0.98 -0.50 103.07 107.54 3d46 h GLY 149 Ca 0.18 -0.66 -0.13 0.00 0.00 0.00 0.00 47.33 46.71 3d46 h GLY 149 CO -0.08 0.63 -0.51 0.50 0.00 0.00 0.00 176.54 177.07 3d46 h LYS 150 N 1.20 0.30 -0.19 4.80 1.57 -0.63 0.25 116.57 123.88 3d46 h LYS 150 Ca 0.29 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 3d46 h LYS 150 Cb 0.14 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 3d46 h LYS 150 CO -0.03 0.75 -0.22 0.28 -0.57 0.00 0.00 179.45 179.65 3d46 h VAL 151 N 0.24 1.34 -0.03 0.50 2.07 -0.46 -3.16 116.25 116.74 3d46 h VAL 151 Ca 0.01 -1.41 -0.13 0.00 0.82 0.00 0.00 66.70 65.99 3d46 h VAL 151 Cb 0.99 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 3d46 h VAL 151 CO 0.08 0.43 -0.58 0.58 0.02 0.00 0.00 177.57 178.10 3d46 h VAL 152 N 0.15 1.40 0.00 2.57 2.07 -1.02 -3.48 116.25 117.95 3d46 h VAL 152 Ca 0.03 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.58 3d46 h VAL 152 Cb 0.78 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 3d46 h VAL 152 CO 0.05 0.57 0.00 0.61 0.02 0.00 0.00 177.57 178.82 3d46 n GLY 153 N 0.16 1.23 3.14 2.17 0.00 0.77 -5.09 105.19 107.58 3d46 n GLY 153 Ca -0.02 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 3d46 n GLY 153 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d46 s LEU 154 N 0.00 2.32 0.54 0.99 1.43 -0.47 -4.81 118.68 118.68 3d46 s LEU 154 Ca 0.00 -0.67 -0.20 0.00 -1.03 0.00 0.00 54.13 52.23 3d46 s LEU 154 Cb 0.00 -0.32 -0.06 0.00 0.03 0.00 0.00 46.19 45.84 3d46 s LEU 154 CO 0.00 -0.19 1.13 -2.84 0.23 0.00 0.00 176.35 174.69 3d46 s PRO 155 N -2.08 3.38 0.31 1.29 0.02 -1.22 -1.21 135.00 135.49 3d46 s PRO 155 Ca -0.02 1.63 0.01 0.00 0.02 0.00 0.00 61.00 62.64 3d46 s PRO 155 Cb -0.07 -2.03 0.56 0.00 0.02 0.00 0.00 34.50 32.98 3d46 s PRO 155 CO 0.01 -0.83 1.93 0.28 -0.33 0.00 0.00 177.00 178.05 3d46 h VAL 156 N 1.25 1.07 0.00 3.83 2.07 -1.39 -1.89 116.25 121.19 3d46 h VAL 156 Ca -0.50 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 3d46 h VAL 156 Cb 1.26 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3d46 h VAL 156 CO 0.57 0.18 -0.04 0.10 0.02 0.00 0.00 177.57 178.40 3d46 h TYR 157 N 0.98 0.00 0.13 1.57 -0.00 -1.84 -1.38 116.97 116.44 3d46 h TYR 157 Ca 0.36 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 58.81 3d46 h TYR 157 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.91 3d46 h TYR 157 CO -0.00 0.04 -1.28 0.87 -0.00 0.00 0.00 178.16 177.79 3d46 h LYS 158 N 0.00 0.28 -0.29 0.10 1.57 -1.67 -1.21 116.57 115.35 3d46 h LYS 158 Ca -0.00 -0.47 -0.03 0.00 -1.87 0.00 0.00 60.65 58.27 3d46 h LYS 158 Cb 0.09 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 3d46 h LYS 158 CO 0.01 1.22 0.04 -0.07 -0.57 0.00 0.00 179.45 180.07 3d46 h LEU 159 N 0.08 0.39 0.00 2.94 3.38 -0.99 -2.34 115.31 118.76 3d46 h LEU 159 Ca -0.15 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3d46 h LEU 159 Cb 1.98 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.64 3d46 h LEU 159 CO 0.20 0.42 0.00 0.18 0.09 0.00 0.00 178.44 179.33 3d46 n LEU 160 N -4.35 0.00 0.00 1.67 4.77 -0.62 -4.84 117.00 113.64 3d46 n LEU 160 Ca 0.01 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 3d46 n LEU 160 Cb 0.19 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3d46 n LEU 160 CO 0.37 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 3d46 n GLY 161 N 0.85 1.59 0.00 -0.72 0.00 -0.88 -5.08 105.19 100.95 3d46 n GLY 161 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3d46 n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d46 n GLY 162 N 0.00 -2.10 3.78 -0.02 0.00 -0.46 -4.95 105.19 101.44 3d46 n GLY 162 Ca 0.00 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 3d46 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d46 s ALA 163 N -2.66 3.06 -1.07 4.61 0.00 -1.26 -4.30 121.76 120.13 3d46 s ALA 163 Ca 0.00 0.77 0.11 0.00 0.00 0.00 0.00 51.96 52.84 3d46 s ALA 163 Cb 0.00 -3.31 0.24 0.00 0.00 0.00 0.00 23.12 20.05 3d46 s ALA 163 CO 0.00 -0.35 1.13 1.33 0.00 0.00 0.00 175.76 177.87 3d46 n VAL 164 N -0.19 0.69 -3.67 0.00 0.24 0.53 -4.93 118.33 111.00 3d46 n VAL 164 Ca 0.06 -0.85 -0.15 0.00 -2.04 0.00 0.00 64.34 61.36 3d46 n VAL 164 Cb 0.49 0.73 -0.08 0.00 -1.47 0.00 0.00 33.84 33.51 3d46 n VAL 164 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d46 s ARG 165 N -0.98 0.79 0.40 7.34 1.70 -1.25 -5.02 118.95 121.94 3d46 s ARG 165 Ca 0.20 0.05 0.27 0.00 -0.47 0.00 0.00 55.73 55.78 3d46 s ARG 165 Cb 0.11 0.36 0.78 0.00 -0.57 0.00 0.00 34.95 35.64 3d46 s ARG 165 CO 0.15 -0.22 1.76 -0.44 -1.08 0.00 0.00 175.30 175.47 3d46 h ASP 166 N 3.73 0.00 -5.04 -2.89 3.32 -1.93 -3.45 116.42 110.16 3d46 h ASP 166 Ca -0.28 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 3d46 h ASP 166 Cb 1.16 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.56 3d46 h ASP 166 CO 0.38 0.00 -0.08 -1.83 -1.72 0.00 0.00 179.24 175.98 3d46 s GLU 167 N -3.32 0.96 -0.20 3.56 -1.05 -1.26 -0.74 118.70 116.64 3d46 s GLU 167 Ca 0.06 -0.41 -0.10 0.00 -0.15 0.00 0.00 54.97 54.36 3d46 s GLU 167 Cb 0.08 0.43 -0.05 0.00 -0.44 0.00 0.00 34.13 34.15 3d46 s GLU 167 CO 0.59 -0.34 0.14 0.42 0.95 0.00 0.00 175.26 177.02 3d46 s ILE 168 N -2.71 5.40 -0.13 1.83 1.01 -0.16 -4.93 121.20 121.50 3d46 s ILE 168 Ca -0.04 0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.76 3d46 s ILE 168 Cb -0.00 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 3d46 s ILE 168 CO -0.04 0.42 0.10 0.00 0.00 0.00 0.00 174.94 175.42 3d46 s GLN 169 N 0.47 3.52 0.18 2.79 -2.07 -1.26 -1.56 119.66 121.72 3d46 s GLN 169 Ca 0.08 -0.24 0.09 0.00 -1.82 0.00 0.00 55.36 53.47 3d46 s GLN 169 Cb -0.11 -3.14 -0.04 0.00 -1.09 0.00 0.00 33.01 28.63 3d46 s GLN 169 CO -0.01 0.62 -0.10 -0.06 -1.32 0.00 0.00 175.29 174.42 3d46 s PHE 170 N -0.59 2.63 0.15 9.60 0.08 -0.38 -1.04 117.98 128.44 3d46 s PHE 170 Ca 0.12 -0.22 0.09 0.00 0.12 0.00 0.00 56.93 57.03 3d46 s PHE 170 Cb -0.12 -1.29 -0.04 0.00 -0.57 0.00 0.00 43.02 41.00 3d46 s PHE 170 CO 0.02 0.51 -0.11 1.52 -0.10 0.00 0.00 175.22 177.06 3d46 s TYR 171 N -1.68 2.63 -0.08 0.36 -0.85 -0.60 -0.83 117.35 116.30 3d46 s TYR 171 Ca 0.25 -0.22 0.00 0.00 -0.52 0.00 0.00 57.07 56.58 3d46 s TYR 171 Cb -0.09 -1.32 -0.03 0.00 0.38 0.00 0.00 41.96 40.90 3d46 s TYR 171 CO 0.15 0.47 -0.07 0.00 -1.52 0.00 0.00 175.55 174.58 3d46 s ALA 172 N -1.51 2.94 -0.22 9.51 0.00 0.08 -1.74 121.76 130.82 3d46 s ALA 172 Ca 0.23 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.23 3d46 s ALA 172 Cb -0.10 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 3d46 s ALA 172 CO 0.14 0.51 0.07 0.99 0.00 0.00 0.00 175.76 177.47 3d46 s THR 173 N -0.61 4.58 -3.40 0.00 2.01 -0.34 -0.47 115.64 117.40 3d46 s THR 173 Ca 0.09 -0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.00 3d46 s THR 173 Cb -0.12 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.29 3d46 s THR 173 CO 0.02 0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 3d46 n GLY 174 N 4.24 -1.96 0.08 4.40 0.00 -0.32 -1.44 105.19 110.18 3d46 n GLY 174 Ca -0.16 -1.18 0.15 0.00 0.00 0.00 0.00 46.02 44.83 3d46 n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d46 n ALA 175 N 0.00 2.67 -3.42 4.61 0.00 -1.26 -4.15 120.51 118.95 3d46 n ALA 175 Ca 0.00 -0.23 -0.26 0.00 0.00 0.00 0.00 53.44 52.95 3d46 n ALA 175 Cb 0.00 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 17.97 3d46 n ALA 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3d46 n ARG 176 N -1.03 2.01 0.04 0.00 5.12 -1.26 -4.89 116.66 116.65 3d46 n ARG 176 Ca 0.16 -4.31 0.12 0.00 -1.93 0.00 0.00 57.85 51.89 3d46 n ARG 176 Cb 0.25 -2.02 0.58 0.00 -1.16 0.00 0.00 32.46 30.10 3d46 n ARG 176 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 3d46 h PRO 177 N 4.31 0.20 -0.66 5.56 0.11 -1.92 -1.26 132.00 138.33 3d46 h PRO 177 Ca 0.17 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 3d46 h PRO 177 Cb 0.72 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.76 3d46 h PRO 177 CO 0.73 0.13 0.17 0.38 -0.21 0.00 0.00 178.00 179.20 3d46 h ASP 178 N 0.20 1.00 0.37 -2.05 2.03 -1.91 -0.62 116.42 115.45 3d46 h ASP 178 Ca 0.18 -0.23 -0.15 0.00 -0.73 0.00 0.00 57.03 56.10 3d46 h ASP 178 Cb 0.45 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.67 3d46 h ASP 178 CO -0.03 0.97 -0.61 -0.07 -1.03 0.00 0.00 179.24 178.47 3d46 h LEU 179 N 0.99 0.26 -0.76 0.15 3.38 -1.61 -2.93 115.31 114.79 3d46 h LEU 179 Ca 0.21 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 3d46 h LEU 179 Cb 0.35 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3d46 h LEU 179 CO 0.00 0.81 0.21 0.00 0.09 0.00 0.00 178.44 179.55 3d46 h ALA 180 N 1.19 0.99 -0.68 1.53 0.00 -0.87 -1.84 119.26 119.58 3d46 h ALA 180 Ca -0.01 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.68 3d46 h ALA 180 Cb 1.12 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 3d46 h ALA 180 CO 0.09 0.67 0.45 -0.22 0.00 0.00 0.00 179.25 180.24 3d46 h LYS 181 N 1.09 0.90 -0.55 0.00 3.64 -0.97 -1.56 116.57 119.12 3d46 h LYS 181 Ca 0.23 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 3d46 h LYS 181 Cb 0.33 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 3d46 h LYS 181 CO -0.00 0.59 0.32 0.93 -2.27 0.00 0.00 179.45 179.02 3d46 h GLU 182 N 0.92 0.74 0.00 1.90 5.08 -1.26 -1.55 114.58 120.41 3d46 h GLU 182 Ca 0.25 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3d46 h GLU 182 Cb -0.11 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 28.99 3d46 h GLU 182 CO -0.06 0.52 0.00 -1.33 -1.00 0.00 0.00 179.01 177.15 3d46 n MET 183 N -4.42 0.00 0.00 2.33 2.81 -0.65 -4.90 117.12 112.30 3d46 n MET 183 Ca 0.05 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 3d46 n MET 183 Cb 0.08 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 3d46 n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d46 n GLY 184 N 0.79 0.67 3.75 3.03 0.00 -0.58 -2.90 105.19 109.95 3d46 n GLY 184 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 3d46 n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d46 s PHE 185 N -2.00 2.41 -1.36 1.61 0.08 -0.85 -4.00 117.98 113.88 3d46 s PHE 185 Ca 0.00 1.58 0.27 0.00 0.12 0.00 0.00 56.93 58.90 3d46 s PHE 185 Cb 0.00 -3.23 0.79 0.00 -0.57 0.00 0.00 43.02 40.01 3d46 s PHE 185 CO 0.00 -2.00 1.59 0.44 -0.10 0.00 0.00 175.22 175.16 3d46 n ILE 186 N -2.80 0.00 -3.72 0.64 -5.35 -0.01 -4.59 119.36 103.53 3d46 n ILE 186 Ca 0.11 -0.05 0.01 0.00 -0.27 0.00 0.00 62.75 62.55 3d46 n ILE 186 Cb 0.52 0.17 -0.00 0.00 -1.74 0.00 0.00 39.64 38.58 3d46 n ILE 186 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3d46 s GLY 187 N -2.74 -0.32 -0.03 3.28 0.00 -1.26 -1.98 107.32 104.28 3d46 s GLY 187 Ca 0.19 0.47 -0.00 0.00 0.00 0.00 0.00 44.72 45.37 3d46 s GLY 187 CO 0.58 1.33 0.03 -0.32 0.00 0.00 0.00 173.10 174.72 3d46 s GLY 188 N -3.17 0.17 -0.20 0.20 0.00 0.79 -0.74 107.32 104.37 3d46 s GLY 188 Ca 0.17 0.24 -0.08 0.00 0.00 0.00 0.00 44.72 45.05 3d46 s GLY 188 CO -0.02 0.85 0.07 1.25 0.00 0.00 0.00 173.10 175.26 3d46 s LYS 189 N 1.35 3.92 0.08 2.90 2.20 0.38 -1.84 119.74 128.72 3d46 s LYS 189 Ca -0.05 -0.37 0.06 0.00 -0.36 0.00 0.00 55.97 55.25 3d46 s LYS 189 Cb -0.13 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 3d46 s LYS 189 CO -0.03 0.15 -0.06 -1.64 -0.36 0.00 0.00 175.35 173.41 3d46 s MET 190 N 0.71 2.34 0.34 4.03 -1.94 -0.10 -1.17 119.30 123.51 3d46 s MET 190 Ca 0.04 -0.91 -0.17 0.00 -1.71 0.00 0.00 55.69 52.94 3d46 s MET 190 Cb -0.13 -2.42 -0.09 0.00 2.01 0.00 0.00 34.83 34.20 3d46 s MET 190 CO 0.02 0.53 0.79 -1.25 -0.01 0.00 0.00 175.02 175.10 3d46 s PRO 191 N -2.11 4.09 0.44 2.03 0.04 -1.26 -0.42 135.00 137.81 3d46 s PRO 191 Ca 0.22 0.81 -0.19 0.00 0.04 0.00 0.00 61.00 61.88 3d46 s PRO 191 Cb -0.11 -2.42 -0.10 0.00 0.04 0.00 0.00 34.50 31.91 3d46 s PRO 191 CO 0.14 0.13 0.94 0.95 0.04 0.00 0.00 177.00 179.20 3d46 s THR 192 N -1.98 4.46 -0.26 1.26 -4.23 -0.30 -4.84 115.64 109.75 3d46 s THR 192 Ca 0.55 1.35 0.08 0.00 -1.18 0.00 0.00 61.69 62.49 3d46 s THR 192 Cb -0.11 -3.64 -0.10 0.00 1.34 0.00 0.00 72.50 69.99 3d46 s THR 192 CO 0.17 -0.41 0.30 1.41 -0.54 0.00 0.00 174.62 175.54 3d46 n HIS 193 N -0.88 0.00 -4.41 3.99 8.25 -1.26 -1.45 115.22 119.46 3d46 n HIS 193 Ca 0.06 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.30 3d46 n HIS 193 Cb 0.54 -0.06 -0.10 0.00 1.12 0.00 0.00 29.99 31.48 3d46 n HIS 193 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3d46 s TRP 194 N -2.04 2.05 0.09 4.41 0.52 -1.26 -4.09 118.94 118.62 3d46 s TRP 194 Ca 0.01 -0.42 0.01 0.00 0.02 0.00 0.00 56.10 55.71 3d46 s TRP 194 Cb 0.06 -0.94 -0.00 0.00 -1.15 0.00 0.00 33.47 31.44 3d46 s TRP 194 CO 0.34 0.53 0.03 0.41 0.02 0.00 0.00 176.95 178.29 3d46 n GLY 195 N -0.31 3.92 0.32 0.98 0.00 -1.26 -4.79 105.19 104.05 3d46 n GLY 195 Ca -0.08 -1.97 0.17 0.00 0.00 0.00 0.00 46.02 44.13 3d46 n GLY 195 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d46 h PRO 196 N 0.00 0.39 0.00 1.61 0.11 -1.93 0.28 132.00 132.46 3d46 h PRO 196 Ca -0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.01 3d46 h PRO 196 Cb 0.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.30 3d46 h PRO 196 CO 0.12 0.26 0.00 1.12 -0.21 0.00 0.00 178.00 179.28 3d46 h HIS 197 N 0.40 0.00 -0.00 0.65 2.07 -1.96 -1.08 115.15 115.22 3d46 h HIS 197 Ca 0.62 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.14 3d46 h HIS 197 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 3d46 h HIS 197 CO -0.10 0.00 -0.54 -0.25 -3.07 0.00 0.00 177.93 173.97 3d46 n ASP 198 N -2.48 0.55 0.00 3.10 8.00 1.00 -5.03 116.55 121.68 3d46 n ASP 198 Ca -0.00 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.17 3d46 n ASP 198 Cb 0.13 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 3d46 n ASP 198 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d46 n GLY 199 N 1.50 1.92 0.33 0.44 0.00 -0.41 -2.29 105.19 106.68 3d46 n GLY 199 Ca 0.05 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.75 3d46 n GLY 199 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d46 h ASP 200 N 5.75 0.42 -0.64 1.61 3.32 -1.94 -1.46 116.42 123.49 3d46 h ASP 200 Ca 0.00 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 3d46 h ASP 200 Cb 0.00 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 3d46 h ASP 200 CO 0.00 0.28 0.05 0.00 -1.72 0.00 0.00 179.24 177.85 3d46 h ALA 201 N 1.72 0.86 -0.51 3.45 0.00 -1.95 -0.47 119.26 122.35 3d46 h ALA 201 Ca 0.22 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3d46 h ALA 201 Cb 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3d46 h ALA 201 CO -0.06 0.67 0.14 0.78 0.00 0.00 0.00 179.25 180.77 3d46 h GLY 202 N 1.01 0.88 0.96 0.00 0.00 -0.86 -1.03 103.07 104.04 3d46 h GLY 202 Ca 0.19 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 3d46 h GLY 202 CO 0.02 0.50 0.18 -2.22 0.00 0.00 0.00 176.54 175.03 3d46 h ILE 203 N 0.71 1.21 -0.66 2.60 2.04 -1.18 -1.93 117.51 120.31 3d46 h ILE 203 Ca 0.16 -0.68 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 3d46 h ILE 203 Cb 0.32 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 3d46 h ILE 203 CO -0.00 0.25 0.40 -0.09 0.00 0.00 0.00 178.15 178.71 3d46 h ARG 204 N 0.64 0.89 -0.19 2.37 2.43 -0.87 -0.87 114.38 118.77 3d46 h ARG 204 Ca 0.16 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 3d46 h ARG 204 Cb 0.22 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3d46 h ARG 204 CO -0.01 0.63 -0.02 0.87 -1.51 0.00 0.00 179.97 179.93 3d46 h LYS 205 N 0.89 0.36 -0.10 0.20 1.57 -0.98 -0.38 116.57 118.13 3d46 h LYS 205 Ca 0.24 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.76 3d46 h LYS 205 Cb -0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3d46 h LYS 205 CO -0.04 0.59 -0.49 -0.44 -0.57 0.00 0.00 179.45 178.49 3d46 h ASP 206 N 0.10 0.29 -0.12 0.86 3.32 -1.30 -1.63 116.42 117.94 3d46 h ASP 206 Ca 0.05 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.84 3d46 h ASP 206 Cb 0.45 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 3d46 h ASP 206 CO 0.01 0.74 -0.32 0.00 -1.72 0.00 0.00 179.24 177.95 3d46 h ALA 207 N 1.27 0.91 -0.37 3.45 0.00 -1.10 -2.12 119.26 121.31 3d46 h ALA 207 Ca 0.01 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 3d46 h ALA 207 Cb 0.95 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3d46 h ALA 207 CO 0.08 0.62 -0.15 0.00 0.00 0.00 0.00 179.25 179.80 3d46 h ALA 208 N 1.13 1.06 -0.62 0.00 0.00 -0.76 -0.07 119.26 120.02 3d46 h ALA 208 Ca 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 3d46 h ALA 208 Cb 0.81 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 3d46 h ALA 208 CO 0.07 0.57 0.34 1.98 0.00 0.00 0.00 179.25 182.21 3d46 h MET 209 N 0.60 0.86 -0.27 0.00 -1.53 -0.90 -0.43 114.93 113.24 3d46 h MET 209 Ca 0.10 -0.10 -0.04 0.00 -3.44 0.00 0.00 59.70 56.22 3d46 h MET 209 Cb 0.59 -0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.46 3d46 h MET 209 CO 0.04 0.65 0.00 0.28 0.14 0.00 0.00 176.91 178.02 3d46 h VAL 210 N 0.84 1.26 -0.86 -5.77 2.07 -0.92 -2.52 116.25 110.35 3d46 h VAL 210 Ca 0.22 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.87 3d46 h VAL 210 Cb 0.03 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 3d46 h VAL 210 CO -0.04 0.29 0.54 0.00 0.02 0.00 0.00 177.57 178.39 3d46 h ALA 211 N 0.82 1.15 -0.29 1.67 0.00 -0.74 -0.08 119.26 121.79 3d46 h ALA 211 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3d46 h ALA 211 Cb 0.42 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3d46 h ALA 211 CO 0.01 0.35 0.16 0.22 0.00 0.00 0.00 179.25 179.99 3d46 h ASP 212 N 1.03 0.37 0.38 0.00 3.58 -0.98 -1.73 116.42 119.06 3d46 h ASP 212 Ca 0.35 -0.09 -0.09 0.00 0.42 0.00 0.00 57.03 57.62 3d46 h ASP 212 Cb 0.07 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 3d46 h ASP 212 CO -0.14 0.35 -0.42 0.24 -2.88 0.00 0.00 179.24 176.39 3d46 h MET 213 N 0.36 0.06 -0.60 0.28 2.86 -0.98 -1.72 114.93 115.18 3d46 h MET 213 Ca 0.10 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 3d46 h MET 213 Cb 0.06 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 3d46 h MET 213 CO -0.02 0.47 0.02 -0.09 1.06 0.00 0.00 176.91 178.36 3d46 h ARG 214 N 0.05 1.04 -0.41 1.72 9.65 -0.71 0.25 114.38 125.98 3d46 h ARG 214 Ca 0.00 -0.31 -0.03 0.00 -1.10 0.00 0.00 59.98 58.55 3d46 h ARG 214 Cb 0.77 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.23 3d46 h ARG 214 CO 0.06 1.00 0.16 1.49 2.80 0.00 0.00 179.97 185.47 3d46 h GLU 215 N 0.95 0.62 -0.03 0.20 4.22 -0.94 -1.31 114.58 118.29 3d46 h GLU 215 Ca 0.18 -0.12 -0.17 0.00 0.08 0.00 0.00 59.36 59.33 3d46 h GLU 215 Cb 0.52 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 3d46 h GLU 215 CO 0.03 0.59 -0.74 0.87 -2.18 0.00 0.00 179.01 177.57 3d46 h LYS 216 N 0.52 0.22 0.00 1.92 1.57 -1.01 -3.35 116.57 116.45 3d46 h LYS 216 Ca 0.14 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3d46 h LYS 216 Cb 0.21 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.56 3d46 h LYS 216 CO -0.01 0.86 -1.13 0.00 -0.57 0.00 0.00 179.45 178.61 3d46 n GLY 218 N 1.42 -0.54 0.13 0.00 0.00 -0.50 -4.39 105.19 101.30 3d46 n GLY 218 Ca 0.02 -1.74 -0.01 0.00 0.00 0.00 0.00 46.02 44.29 3d46 n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d46 h PRO 219 N 0.00 0.00 0.00 1.61 0.13 -1.96 -3.35 132.00 128.43 3d46 h PRO 219 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 3d46 h PRO 219 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 3d46 h PRO 219 CO 0.00 0.66 -0.59 -0.44 -0.23 0.00 0.00 178.00 177.40 3d46 h ASP 220 N 0.00 0.00 -3.03 1.44 3.32 -1.98 -3.44 116.42 112.73 3d46 h ASP 220 Ca -0.01 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.47 3d46 h ASP 220 Cb 1.25 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.75 3d46 h ASP 220 CO 0.09 0.04 0.81 0.12 -1.72 0.00 0.00 179.24 178.58 3d46 s PHE 221 N -3.27 3.14 0.52 4.55 5.36 -1.26 -4.97 117.98 122.05 3d46 s PHE 221 Ca 0.03 1.26 -0.21 0.00 -0.96 0.00 0.00 56.93 57.05 3d46 s PHE 221 Cb 0.08 -3.37 -0.06 0.00 -0.34 0.00 0.00 43.02 39.32 3d46 s PHE 221 CO 0.74 -1.05 1.19 -1.58 -1.46 0.00 0.00 175.22 173.07 3d46 s TRP 222 N 3.12 2.65 -0.03 10.12 0.51 -0.84 -4.88 118.94 129.58 3d46 s TRP 222 Ca 0.50 1.51 0.02 0.00 -2.12 0.00 0.00 56.10 56.01 3d46 s TRP 222 Cb -0.19 -3.44 0.00 0.00 -0.81 0.00 0.00 33.47 29.03 3d46 s TRP 222 CO 0.12 -1.87 -0.09 -0.51 -0.51 0.00 0.00 176.95 174.09 3d46 s LEU 223 N -3.47 1.76 0.10 2.99 1.43 -1.26 -0.15 118.68 120.08 3d46 s LEU 223 Ca 0.70 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 3d46 s LEU 223 Cb -0.30 -0.57 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 3d46 s LEU 223 CO 0.35 0.06 -0.01 -0.04 0.23 0.00 0.00 176.35 176.94 3d46 s MET 224 N 0.25 0.83 -0.08 1.70 -1.94 -0.77 -0.83 119.30 118.46 3d46 s MET 224 Ca -0.04 -1.36 0.04 0.00 -1.71 0.00 0.00 55.69 52.62 3d46 s MET 224 Cb -0.09 0.06 -0.00 0.00 2.01 0.00 0.00 34.83 36.80 3d46 s MET 224 CO 0.01 -0.14 -0.22 -0.51 -0.01 0.00 0.00 175.02 174.15 3d46 s LEU 225 N -3.03 2.00 -0.20 -0.03 1.43 -0.94 -0.93 118.68 116.98 3d46 s LEU 225 Ca 0.16 -0.48 -0.07 0.00 -1.03 0.00 0.00 54.13 52.71 3d46 s LEU 225 Cb 0.07 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 3d46 s LEU 225 CO -0.03 0.16 0.05 -0.62 0.23 0.00 0.00 176.35 176.14 3d46 s ASP 226 N 0.22 5.32 0.00 2.29 -1.08 0.44 -0.21 116.67 123.65 3d46 s ASP 226 Ca -0.13 -0.05 0.13 0.00 -0.52 0.00 0.00 52.55 51.98 3d46 s ASP 226 Cb -0.16 -1.92 0.25 0.00 -1.46 0.00 0.00 42.92 39.63 3d46 s ASP 226 CO 0.06 0.10 1.13 0.00 0.52 0.00 0.00 175.17 176.99 3d46 n TRP 228 N 0.76 -0.71 -1.13 0.00 -0.00 -1.22 -0.77 117.44 114.37 3d46 n TRP 228 Ca 0.11 0.08 -0.09 0.00 -0.00 0.00 0.00 57.50 57.61 3d46 n TRP 228 Cb 0.41 -1.33 -0.04 0.00 -0.00 0.00 0.00 31.31 30.35 3d46 n TRP 228 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 3d46 n MET 229 N -2.72 -1.63 0.00 5.87 2.81 0.13 -4.39 117.12 117.18 3d46 n MET 229 Ca -0.07 0.67 0.14 0.00 -1.81 0.00 0.00 57.70 56.63 3d46 n MET 229 Cb 0.28 -4.81 0.58 0.00 -0.71 0.00 0.00 33.22 28.57 3d46 n MET 229 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3d46 n SER 230 N -0.38 0.80 -1.63 7.83 3.41 0.05 -4.03 113.62 119.67 3d46 n SER 230 Ca -0.09 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 3d46 n SER 230 Cb 0.44 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 3d46 n SER 230 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d46 n GLN 231 N -0.59 2.25 -4.35 4.33 6.02 -0.07 -4.47 117.38 120.50 3d46 n GLN 231 Ca 0.16 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.98 3d46 n GLN 231 Cb 0.29 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.45 3d46 n GLN 231 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 3d46 s ASP 232 N -0.68 1.48 0.18 1.08 1.47 -1.26 -4.61 116.67 114.33 3d46 s ASP 232 Ca 0.00 -1.43 -0.14 0.00 1.18 0.00 0.00 52.55 52.16 3d46 s ASP 232 Cb 0.00 0.18 0.15 0.00 -0.34 0.00 0.00 42.92 42.92 3d46 s ASP 232 CO 0.00 -0.75 1.71 0.58 0.68 0.00 0.00 175.17 177.39 3d46 h VAL 233 N 2.29 0.72 -0.20 2.11 2.07 -1.93 -1.49 116.25 119.82 3d46 h VAL 233 Ca -0.38 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 3d46 h VAL 233 Cb 1.25 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 3d46 h VAL 233 CO 0.60 0.03 0.11 -1.13 0.02 0.00 0.00 177.57 177.21 3d46 h ASN 234 N 0.19 0.25 -0.37 0.57 -1.24 -1.99 -0.17 115.58 112.83 3d46 h ASN 234 Ca 0.22 -0.09 -0.02 0.00 0.71 0.00 0.00 56.30 57.13 3d46 h ASN 234 Cb 0.30 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.27 3d46 h ASN 234 CO -0.32 0.26 0.15 0.22 -1.29 0.00 0.00 177.43 176.46 3d46 h TYR 235 N 0.22 0.56 -0.93 0.67 3.20 -1.94 -0.69 116.97 118.05 3d46 h TYR 235 Ca 0.07 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3d46 h TYR 235 Cb 0.07 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.13 3d46 h TYR 235 CO -0.04 0.50 0.60 0.00 -1.64 0.00 0.00 178.16 177.58 3d46 h ALA 236 N 1.00 1.19 -0.21 1.82 0.00 -1.17 0.20 119.26 122.08 3d46 h ALA 236 Ca 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3d46 h ALA 236 Cb 0.18 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3d46 h ALA 236 CO -0.01 0.61 0.08 1.15 0.00 0.00 0.00 179.25 181.08 3d46 h THR 237 N 1.28 1.17 -0.60 0.00 2.02 -0.68 -0.38 112.91 115.71 3d46 h THR 237 Ca 0.34 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 3d46 h THR 237 Cb -0.11 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 3d46 h THR 237 CO -0.07 0.17 0.33 0.11 0.37 0.00 0.00 175.52 176.43 3d46 h LYS 238 N 0.18 0.83 -0.42 6.66 1.57 -0.72 -1.97 116.57 122.72 3d46 h LYS 238 Ca 0.07 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 3d46 h LYS 238 Cb 0.19 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 3d46 h LYS 238 CO -0.00 0.63 0.12 1.25 -0.57 0.00 0.00 179.45 180.87 3d46 h LEU 239 N 0.81 0.62 -0.35 2.94 5.85 -0.81 -0.84 115.31 123.53 3d46 h LEU 239 Ca 0.21 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.74 3d46 h LEU 239 Cb 0.03 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 3d46 h LEU 239 CO -0.04 0.67 0.17 0.00 -0.34 0.00 0.00 178.44 178.90 3d46 h ALA 240 N 0.97 0.43 -0.12 1.25 0.00 -0.89 -1.24 119.26 119.66 3d46 h ALA 240 Ca 0.13 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3d46 h ALA 240 Cb 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3d46 h ALA 240 CO -0.00 -0.20 -0.32 0.45 0.00 0.00 0.00 179.25 179.17 3d46 h HIS 241 N 0.35 0.27 0.00 0.00 3.86 -1.23 -1.59 115.15 116.81 3d46 h HIS 241 Ca 0.15 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.25 3d46 h HIS 241 Cb 0.06 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 3d46 h HIS 241 CO -0.10 0.54 -0.22 0.00 0.86 0.00 0.00 177.93 179.01 3d46 h ALA 242 N 1.46 1.12 -0.01 2.45 0.00 -0.47 -2.87 119.26 120.94 3d46 h ALA 242 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3d46 h ALA 242 Cb 0.68 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3d46 h ALA 242 CO 0.05 0.28 -0.60 0.00 0.00 0.00 0.00 179.25 178.98 3d46 h ALA 244 N 3.47 1.38 0.00 0.00 0.00 -1.07 -1.77 119.26 121.28 3d46 h ALA 244 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3d46 h ALA 244 Cb 0.60 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3d46 h ALA 244 CO 0.00 0.25 0.02 -1.35 0.00 0.00 0.00 179.25 178.17 3d46 h PRO 245 N 0.99 0.00 -0.57 0.00 0.11 -1.78 -1.12 132.00 129.63 3d46 h PRO 245 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 3d46 h PRO 245 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 3d46 h PRO 245 CO -0.23 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.75 3d46 n PHE 246 N -3.00 0.98 -3.71 0.65 3.72 -0.67 -4.98 117.46 110.47 3d46 n PHE 246 Ca -0.03 -0.56 -0.22 0.00 -0.05 0.00 0.00 57.45 56.59 3d46 n PHE 246 Cb 0.08 -0.10 0.03 0.00 -0.94 0.00 0.00 39.48 38.55 3d46 n PHE 246 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3d46 n ASN 247 N 1.01 -1.37 -4.69 4.37 5.15 -0.43 -4.89 115.26 114.42 3d46 n ASN 247 Ca 0.21 -0.84 -0.42 0.00 -0.60 0.00 0.00 54.58 52.93 3d46 n ASN 247 Cb 0.67 -3.99 -0.03 0.00 -0.53 0.00 0.00 39.78 35.90 3d46 n ASN 247 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3d46 s LEU 248 N -6.65 4.38 0.14 1.20 2.96 -1.22 -4.70 118.68 114.79 3d46 s LEU 248 Ca 0.03 2.61 -0.13 0.00 -0.22 0.00 0.00 54.13 56.42 3d46 s LEU 248 Cb -0.01 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.13 3d46 s LEU 248 CO 0.82 -0.94 1.63 0.50 -1.32 0.00 0.00 176.35 177.04 3d46 h LYS 249 N 8.38 0.79 -2.99 1.98 3.64 -1.33 -3.44 116.57 123.61 3d46 h LYS 249 Ca -0.44 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 58.70 3d46 h LYS 249 Cb 1.21 -0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 32.81 3d46 h LYS 249 CO 0.94 0.80 0.18 1.67 -2.27 0.00 0.00 179.45 180.77 3d46 s TRP 250 N -5.20 -0.51 -0.17 1.91 -2.14 -1.26 -1.80 118.94 109.77 3d46 s TRP 250 Ca -0.13 0.33 0.01 0.00 2.66 0.00 0.00 56.10 58.97 3d46 s TRP 250 Cb 0.11 0.52 0.02 0.00 -3.10 0.00 0.00 33.47 31.02 3d46 s TRP 250 CO 0.80 -0.82 -0.19 -1.50 -2.66 0.00 0.00 176.95 172.57 3d46 s ILE 251 N -3.63 1.99 -0.08 0.66 2.07 -0.63 -2.22 121.20 119.35 3d46 s ILE 251 Ca 0.01 -0.90 -0.03 0.00 -1.41 0.00 0.00 60.65 58.31 3d46 s ILE 251 Cb -0.01 -1.80 -0.04 0.00 0.13 0.00 0.00 42.46 40.75 3d46 s ILE 251 CO -0.12 0.53 0.06 -0.70 -1.91 0.00 0.00 174.94 172.80 3d46 s GLU 252 N 1.25 3.15 -1.31 3.50 2.12 0.70 -2.21 118.70 125.89 3d46 s GLU 252 Ca 0.03 -0.33 -0.25 0.00 0.36 0.00 0.00 54.97 54.78 3d46 s GLU 252 Cb -0.13 -2.93 0.03 0.00 0.26 0.00 0.00 34.13 31.36 3d46 s GLU 252 CO -0.11 0.72 0.46 -1.91 -0.54 0.00 0.00 175.26 173.88 3d46 n GLU 253 N 1.91 -0.42 0.21 4.30 2.13 0.31 -0.66 120.64 128.42 3d46 n GLU 253 Ca -0.18 0.06 0.06 0.00 0.66 0.00 0.00 57.16 57.76 3d46 n GLU 253 Cb 0.54 -2.76 0.47 0.00 0.27 0.00 0.00 31.44 29.96 3d46 n GLU 253 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3d46 s LEU 255 N -7.81 2.50 0.72 0.00 1.43 -1.26 -0.89 118.68 113.36 3d46 s LEU 255 Ca -0.02 -0.94 -0.16 0.00 -1.03 0.00 0.00 54.13 51.98 3d46 s LEU 255 Cb 0.14 -0.91 0.01 0.00 0.03 0.00 0.00 46.19 45.45 3d46 s LEU 255 CO 0.68 -0.02 0.98 -2.65 0.23 0.00 0.00 176.35 175.56 3d46 n PRO 256 N -0.08 0.52 -0.16 1.29 -0.02 -1.26 -4.52 135.00 130.77 3d46 n PRO 256 Ca -0.10 0.23 0.13 0.00 -2.02 0.00 0.00 63.50 61.75 3d46 n PRO 256 Cb 0.58 -2.23 0.47 0.00 -0.02 0.00 0.00 33.50 32.31 3d46 n PRO 256 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3d46 h PRO 257 N -0.23 0.47 0.00 0.52 0.13 -1.95 -2.61 132.00 128.33 3d46 h PRO 257 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3d46 h PRO 257 Cb 1.33 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3d46 h PRO 257 CO 0.47 0.31 0.00 1.96 -0.23 0.00 0.00 178.00 180.51 3d46 h GLN 258 N 0.48 0.00 -2.94 0.86 7.50 -1.99 -3.38 115.11 115.64 3d46 h GLN 258 Ca 0.36 0.00 -0.63 0.00 0.50 0.00 0.00 58.65 58.88 3d46 h GLN 258 Cb 0.72 0.00 0.02 0.00 0.05 0.00 0.00 27.48 28.27 3d46 h GLN 258 CO -0.12 0.00 3.53 1.04 -1.50 0.00 0.00 178.83 181.78 3d46 n GLN 259 N -2.76 3.54 -0.21 1.46 6.02 -0.98 -4.64 117.38 119.80 3d46 n GLN 259 Ca 0.01 -2.09 -0.06 0.00 -0.01 0.00 0.00 57.00 54.85 3d46 n GLN 259 Cb 0.28 -2.73 0.04 0.00 1.02 0.00 0.00 30.24 28.85 3d46 n GLN 259 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 3d46 h TYR 260 N 4.90 0.75 -0.90 1.08 0.05 -1.86 -1.43 116.97 119.56 3d46 h TYR 260 Ca 0.82 0.02 0.01 0.00 0.05 0.00 0.00 58.73 59.63 3d46 h TYR 260 Cb 0.36 -0.25 -0.05 0.00 1.01 0.00 0.00 36.73 37.80 3d46 h TYR 260 CO 1.88 0.47 0.60 0.93 -1.05 0.00 0.00 178.16 180.99 3d46 h GLU 261 N 0.81 1.18 -0.45 4.88 3.07 -1.97 -1.22 114.58 120.89 3d46 h GLU 261 Ca 0.22 -0.07 -0.12 0.00 -0.50 0.00 0.00 59.36 58.90 3d46 h GLU 261 Cb -0.08 -0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 27.55 3d46 h GLU 261 CO -0.05 0.78 -0.18 0.78 -1.40 0.00 0.00 179.01 178.94 3d46 h GLY 262 N 1.22 0.94 1.24 -3.84 0.00 -1.77 -2.39 103.07 98.47 3d46 h GLY 262 Ca 0.33 -0.79 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 3d46 h GLY 262 CO -0.07 0.72 0.11 -0.97 0.00 0.00 0.00 176.54 176.33 3d46 h TYR 263 N 0.76 0.99 -0.48 5.60 -1.99 -0.53 0.71 116.97 122.02 3d46 h TYR 263 Ca 0.11 -0.11 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 3d46 h TYR 263 Cb 0.71 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 39.14 3d46 h TYR 263 CO 0.04 0.84 0.26 -0.09 -0.00 0.00 0.00 178.16 179.20 3d46 h ARG 264 N 0.90 0.68 -0.45 4.88 2.43 -1.04 -0.66 114.38 121.11 3d46 h ARG 264 Ca 0.19 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.16 3d46 h ARG 264 Cb 0.37 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3d46 h ARG 264 CO 0.01 0.54 -0.14 1.49 -1.51 0.00 0.00 179.97 180.36 3d46 h GLU 265 N 0.64 0.89 -0.45 0.20 4.81 -1.07 -2.42 114.58 117.18 3d46 h GLU 265 Ca 0.17 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 3d46 h GLU 265 Cb 0.07 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 3d46 h GLU 265 CO -0.03 1.00 0.26 1.25 -0.73 0.00 0.00 179.01 180.77 3d46 h LEU 266 N 0.73 0.55 -1.04 1.64 5.85 -0.65 -1.05 115.31 121.33 3d46 h LEU 266 Ca 0.11 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.77 3d46 h LEU 266 Cb 0.69 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 3d46 h LEU 266 CO 0.05 0.46 0.65 0.50 -0.34 0.00 0.00 178.44 179.76 3d46 h LYS 267 N 0.60 1.27 -0.22 1.25 1.63 -1.05 -0.75 116.57 119.31 3d46 h LYS 267 Ca 0.16 -0.08 -0.07 0.00 -0.85 0.00 0.00 60.65 59.81 3d46 h LYS 267 Cb 0.02 -0.29 -0.01 0.00 -0.60 0.00 0.00 32.23 31.35 3d46 h LYS 267 CO -0.03 0.84 -0.17 0.00 -3.45 0.00 0.00 179.45 176.64 3d46 h ARG 268 N 1.31 0.37 -0.00 1.90 3.08 -0.90 -2.85 114.38 117.29 3d46 h ARG 268 Ca 0.36 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.30 3d46 h ARG 268 Cb -0.13 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.88 3d46 h ARG 268 CO -0.08 0.54 -0.23 0.09 -1.07 0.00 0.00 179.97 179.22 3d46 n ASN 269 N -4.20 0.30 -4.76 7.04 3.02 -0.45 -4.95 115.26 111.27 3d46 n ASN 269 Ca -0.00 -0.02 -0.38 0.00 -0.03 0.00 0.00 54.58 54.15 3d46 n ASN 269 Cb 0.33 -0.11 0.02 0.00 -0.61 0.00 0.00 39.78 39.41 3d46 n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d46 s ALA 270 N -2.90 2.96 0.54 5.41 0.00 -0.39 -4.96 121.76 122.42 3d46 s ALA 270 Ca 0.15 1.21 -0.22 0.00 0.00 0.00 0.00 51.96 53.11 3d46 s ALA 270 Cb 0.19 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 3d46 s ALA 270 CO 0.59 -1.07 1.25 -2.30 0.00 0.00 0.00 175.76 174.23 3d46 n PRO 271 N -0.63 1.52 -1.66 0.00 -0.02 -1.26 -4.85 135.00 128.10 3d46 n PRO 271 Ca 0.08 0.56 -0.47 0.00 -2.02 0.00 0.00 63.50 61.65 3d46 n PRO 271 Cb 0.45 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.45 3d46 n PRO 271 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d46 n ALA 272 N -1.08 1.04 0.00 3.55 0.00 -1.26 -1.55 120.51 121.21 3d46 n ALA 272 Ca 0.11 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.00 3d46 n ALA 272 Cb 0.44 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.57 3d46 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d46 n GLY 273 N 3.34 2.80 3.73 0.00 0.00 -1.26 -5.01 105.19 108.78 3d46 n GLY 273 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3d46 n GLY 273 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3d46 s MET 274 N -0.29 4.45 0.33 1.61 0.00 -0.59 -5.00 119.30 119.81 3d46 s MET 274 Ca 0.00 0.96 -0.07 0.00 0.00 0.00 0.00 55.69 56.58 3d46 s MET 274 Cb 0.00 -3.41 -0.06 0.00 0.00 0.00 0.00 34.83 31.37 3d46 s MET 274 CO 0.00 0.17 0.63 -1.64 0.00 0.00 0.00 175.02 174.18 3d46 s MET 275 N 0.40 3.69 -0.10 4.11 -1.94 -0.74 -4.71 119.30 120.00 3d46 s MET 275 Ca 0.38 0.18 0.04 0.00 -1.71 0.00 0.00 55.69 54.57 3d46 s MET 275 Cb -0.19 -2.55 0.00 0.00 2.01 0.00 0.00 34.83 34.10 3d46 s MET 275 CO 0.20 0.13 -0.23 0.08 -0.01 0.00 0.00 175.02 175.19 3d46 s VAL 276 N -2.18 2.02 0.25 -6.03 1.01 -1.26 -1.61 120.40 112.60 3d46 s VAL 276 Ca 0.47 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.49 3d46 s VAL 276 Cb -0.11 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 3d46 s VAL 276 CO 0.30 0.55 0.03 0.42 0.00 0.00 0.00 175.10 176.40 3d46 s THR 277 N 0.40 0.97 -0.07 3.92 -4.23 -0.94 -1.35 115.64 114.34 3d46 s THR 277 Ca -0.18 -2.02 -0.24 0.00 -1.18 0.00 0.00 61.69 58.07 3d46 s THR 277 Cb -0.18 -2.49 0.08 0.00 1.34 0.00 0.00 72.50 71.25 3d46 s THR 277 CO 0.08 -0.20 1.08 -0.24 -0.54 0.00 0.00 174.62 174.80 3d46 n SER 278 N -0.48 -0.83 0.00 3.99 2.88 -1.13 -0.53 113.62 117.52 3d46 n SER 278 Ca -0.04 -1.04 0.00 0.00 -1.33 0.00 0.00 58.87 56.46 3d46 n SER 278 Cb 0.65 1.26 0.00 0.00 -0.75 0.00 0.00 64.21 65.37 3d46 n SER 278 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d46 n GLY 279 N -0.78 1.95 0.31 0.46 0.00 -1.26 -0.19 105.19 105.67 3d46 n GLY 279 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 3d46 n GLY 279 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3d46 h GLU 280 N 0.00 0.00 -0.03 1.61 4.11 -1.64 -1.44 114.58 117.19 3d46 h GLU 280 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3d46 h GLU 280 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3d46 h GLU 280 CO 0.00 0.00 -0.04 0.72 0.07 0.00 0.00 179.01 179.76 3d46 n HIS 281 N -4.22 0.00 -2.63 2.06 8.25 -1.26 -4.10 115.22 113.32 3d46 n HIS 281 Ca 0.01 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.16 3d46 n HIS 281 Cb 0.26 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 3d46 n HIS 281 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3d46 s HIS 282 N -2.04 3.48 0.03 4.41 3.76 -0.54 -4.44 115.29 119.95 3d46 s HIS 282 Ca 0.28 1.19 -0.05 0.00 -0.15 0.00 0.00 55.06 56.34 3d46 s HIS 282 Cb 0.20 -2.57 -0.01 0.00 1.11 0.00 0.00 32.58 31.31 3d46 s HIS 282 CO 0.33 -0.24 0.09 0.20 -0.85 0.00 0.00 174.74 174.27 3d46 s GLY 283 N -3.23 0.16 0.08 -2.22 0.00 -1.19 -4.28 107.32 96.65 3d46 s GLY 283 Ca 0.54 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.78 3d46 s GLY 283 CO 0.33 -0.61 0.00 -1.30 0.00 0.00 0.00 173.10 171.52 3d46 n THR 284 N 1.01 -1.46 -0.34 0.90 -2.24 -0.74 -4.16 114.28 107.25 3d46 n THR 284 Ca -0.20 0.34 0.04 0.00 -2.27 0.00 0.00 64.05 61.95 3d46 n THR 284 Cb 0.57 -0.48 0.21 0.00 -2.10 0.00 0.00 70.33 68.54 3d46 n THR 284 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3d46 h LEU 285 N 0.21 0.97 -1.12 3.22 5.85 -1.91 -2.41 115.31 120.11 3d46 h LEU 285 Ca 0.00 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 3d46 h LEU 285 Cb 0.02 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 3d46 h LEU 285 CO 0.00 0.60 0.32 1.56 -0.34 0.00 0.00 178.44 180.58 3d46 h GLN 286 N 1.09 0.94 -0.46 1.25 7.50 -2.00 -1.10 115.11 122.33 3d46 h GLN 286 Ca 0.42 -0.12 -0.09 0.00 0.50 0.00 0.00 58.65 59.36 3d46 h GLN 286 Cb 0.23 -0.18 -0.02 0.00 0.05 0.00 0.00 27.48 27.56 3d46 h GLN 286 CO -0.17 0.72 -0.07 0.77 -1.50 0.00 0.00 178.83 178.58 3d46 h SER 287 N 0.94 0.78 0.71 1.46 0.02 -1.60 -2.35 113.55 113.51 3d46 h SER 287 Ca 0.23 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 3d46 h SER 287 Cb 0.09 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 3d46 h SER 287 CO -0.03 0.89 -0.35 -0.26 -1.14 0.00 0.00 176.83 175.94 3d46 h PHE 288 N 0.73 0.00 -0.19 3.45 0.04 -1.20 0.44 116.94 120.22 3d46 h PHE 288 Ca 0.13 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 3d46 h PHE 288 Cb 0.55 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 3d46 h PHE 288 CO 0.03 0.35 0.07 -0.09 -0.60 0.00 0.00 178.31 178.06 3d46 h ARG 289 N 0.00 0.29 -0.47 1.51 2.43 -0.73 0.16 114.38 117.56 3d46 h ARG 289 Ca -0.00 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 3d46 h ARG 289 Cb 0.80 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 3d46 h ARG 289 CO 0.05 0.38 0.08 1.15 -1.51 0.00 0.00 179.97 180.12 3d46 h THR 290 N 0.13 1.25 -0.46 0.20 2.02 -1.06 -2.17 112.91 112.83 3d46 h THR 290 Ca 0.06 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 3d46 h THR 290 Cb 0.21 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 3d46 h THR 290 CO -0.00 0.32 0.22 0.25 0.37 0.00 0.00 175.52 176.67 3d46 h LEU 291 N 0.65 0.61 -1.12 2.58 5.85 -0.76 -2.65 115.31 120.47 3d46 h LEU 291 Ca 0.14 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.75 3d46 h LEU 291 Cb 0.38 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 3d46 h LEU 291 CO 0.01 0.57 0.60 0.00 -0.34 0.00 0.00 178.44 179.28 3d46 h ALA 292 N 1.06 1.39 0.00 1.25 0.00 -0.54 -1.91 119.26 120.51 3d46 h ALA 292 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3d46 h ALA 292 Cb 0.13 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3d46 h ALA 292 CO -0.02 0.55 0.00 0.39 0.00 0.00 0.00 179.25 180.17 3d46 n GLU 293 N -4.42 0.11 0.15 0.00 1.02 -0.83 -1.92 120.64 114.75 3d46 n GLU 293 Ca 0.11 0.19 0.13 0.00 -0.02 0.00 0.00 57.16 57.57 3d46 n GLU 293 Cb 0.06 -1.50 0.43 0.00 -0.02 0.00 0.00 31.44 30.41 3d46 n GLU 293 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3d46 h THR 294 N 0.00 0.00 0.00 2.62 1.35 -1.26 -3.47 112.91 112.15 3d46 h THR 294 Ca 0.00 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 3d46 h THR 294 Cb 0.21 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 3d46 h THR 294 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3d46 n GLY 295 N 0.74 0.66 3.72 5.82 0.00 -0.81 -4.19 105.19 111.14 3d46 n GLY 295 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 3d46 n GLY 295 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d46 s ILE 296 N -2.46 2.08 0.08 -0.61 -4.36 -1.26 -4.95 121.20 109.73 3d46 s ILE 296 Ca 0.00 0.05 -0.16 0.00 -0.26 0.00 0.00 60.65 60.28 3d46 s ILE 296 Cb 0.00 -2.84 -0.13 0.00 1.25 0.00 0.00 42.46 40.74 3d46 s ILE 296 CO 0.00 -0.02 1.34 0.44 0.24 0.00 0.00 174.94 176.94 3d46 h ASP 297 N 0.13 0.71 -3.58 4.36 3.32 -1.61 -3.46 116.42 116.29 3d46 h ASP 297 Ca -0.49 -0.55 -0.36 0.00 0.02 0.00 0.00 57.03 55.65 3d46 h ASP 297 Cb 1.32 -0.20 -0.33 0.00 0.22 0.00 0.00 39.33 40.34 3d46 h ASP 297 CO 0.51 1.12 -0.76 -0.63 -1.72 0.00 0.00 179.24 177.76 3d46 s ILE 298 N -4.06 0.36 -0.12 0.35 1.01 -1.24 -3.88 121.20 113.62 3d46 s ILE 298 Ca -0.12 -0.06 -0.09 0.00 0.00 0.00 0.00 60.65 60.37 3d46 s ILE 298 Cb 0.07 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 3d46 s ILE 298 CO 0.83 0.17 0.19 -0.04 0.00 0.00 0.00 174.94 176.09 3d46 s MET 299 N 0.71 3.72 -0.55 2.79 -1.94 -1.21 -2.83 119.30 119.98 3d46 s MET 299 Ca -0.08 -0.05 0.06 0.00 -1.71 0.00 0.00 55.69 53.91 3d46 s MET 299 Cb -0.11 -3.26 0.33 0.00 2.01 0.00 0.00 34.83 33.80 3d46 s MET 299 CO -0.01 0.63 0.89 1.04 -0.01 0.00 0.00 175.02 177.57 3d46 n GLN 300 N 2.39 2.80 -1.92 2.03 6.02 0.73 -2.02 117.38 127.41 3d46 n GLN 300 Ca -0.18 -4.60 -0.37 0.00 -0.01 0.00 0.00 57.00 51.85 3d46 n GLN 300 Cb 0.54 -2.14 0.04 0.00 1.02 0.00 0.00 30.24 29.70 3d46 n GLN 300 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3d46 s PRO 301 N -3.20 2.95 -0.18 -1.09 0.04 -1.25 -1.63 135.00 130.64 3d46 s PRO 301 Ca 0.47 1.96 -0.15 0.00 0.04 0.00 0.00 61.00 63.32 3d46 s PRO 301 Cb 0.28 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.78 3d46 s PRO 301 CO -0.12 -1.26 0.34 0.34 0.04 0.00 0.00 177.00 176.34 3d46 s ASP 302 N -1.41 6.44 0.40 6.66 2.15 -1.26 -1.01 116.67 128.64 3d46 s ASP 302 Ca 0.77 0.51 0.10 0.00 0.43 0.00 0.00 52.55 54.36 3d46 s ASP 302 Cb -0.34 -2.20 0.89 0.00 -0.30 0.00 0.00 42.92 40.97 3d46 s ASP 302 CO 0.37 0.02 1.97 0.58 -0.17 0.00 0.00 175.17 177.95 3d46 h VAL 303 N 4.84 0.96 -0.01 1.11 2.07 -1.91 0.17 116.25 123.48 3d46 h VAL 303 Ca -0.39 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3d46 h VAL 303 Cb 1.16 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3d46 h VAL 303 CO 0.74 0.10 -0.00 0.61 0.02 0.00 0.00 177.57 179.04 3d46 n GLY 304 N -1.48 -0.46 0.00 2.17 0.00 -1.26 -2.38 105.19 101.78 3d46 n GLY 304 Ca 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3d46 n GLY 304 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3d46 n TRP 305 N -0.36 0.00 0.46 1.61 8.01 -0.22 -4.34 117.44 122.59 3d46 n TRP 305 Ca 0.21 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.53 3d46 n TRP 305 Cb 0.24 0.00 0.43 0.00 -2.01 0.00 0.00 31.31 29.97 3d46 n TRP 305 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3d46 n GLY 307 N 0.74 0.50 0.00 0.00 0.00 -1.26 -1.78 105.19 103.39 3d46 n GLY 307 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3d46 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d46 n GLY 308 N 0.00 -0.93 0.33 -0.02 0.00 -1.00 -4.00 105.19 99.56 3d46 n GLY 308 Ca 0.00 -2.23 -0.06 0.00 0.00 0.00 0.00 46.02 43.74 3d46 n GLY 308 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3d46 h LEU 309 N 0.00 1.02 -0.64 0.99 5.85 -1.85 -0.27 115.31 120.41 3d46 h LEU 309 Ca 0.00 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.60 3d46 h LEU 309 Cb 0.00 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.70 3d46 h LEU 309 CO 0.00 0.95 0.32 0.74 -0.34 0.00 0.00 178.44 180.11 3d46 h THR 310 N 1.04 0.89 -0.16 1.05 2.02 -1.92 -1.01 112.91 114.82 3d46 h THR 310 Ca 0.23 -0.20 -0.20 0.00 0.77 0.00 0.00 66.41 67.01 3d46 h THR 310 Cb 0.31 0.27 0.01 0.00 -1.74 0.00 0.00 68.15 66.99 3d46 h THR 310 CO -0.01 0.10 -0.68 0.74 0.37 0.00 0.00 175.52 176.05 3d46 h THR 311 N 0.57 1.29 -0.65 3.16 2.02 -1.71 -3.20 112.91 114.40 3d46 h THR 311 Ca 0.30 -1.90 0.07 0.00 0.77 0.00 0.00 66.41 65.66 3d46 h THR 311 Cb 0.27 1.97 -0.06 0.00 -1.74 0.00 0.00 68.15 68.59 3d46 h THR 311 CO -0.23 0.60 0.32 0.25 0.37 0.00 0.00 175.52 176.84 3d46 h LEU 312 N 0.47 0.44 -1.35 2.58 5.85 -0.46 -0.09 115.31 122.75 3d46 h LEU 312 Ca -0.04 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 3d46 h LEU 312 Cb 1.31 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 3d46 h LEU 312 CO 0.14 0.27 0.26 0.58 -0.34 0.00 0.00 178.44 179.36 3d46 h VAL 313 N 0.58 1.17 -0.30 1.05 2.07 -1.25 0.14 116.25 119.71 3d46 h VAL 313 Ca 0.31 -0.44 -0.15 0.00 0.82 0.00 0.00 66.70 67.23 3d46 h VAL 313 Cb 0.27 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 3d46 h VAL 313 CO -0.23 0.19 -0.41 -0.33 0.02 0.00 0.00 177.57 176.81 3d46 h GLU 314 N 0.71 0.81 -0.80 1.57 5.08 -1.23 -2.65 114.58 118.07 3d46 h GLU 314 Ca 0.18 -0.47 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 3d46 h GLU 314 Cb 0.05 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 3d46 h GLU 314 CO -0.03 1.10 0.39 0.82 -1.00 0.00 0.00 179.01 180.30 3d46 h ILE 315 N 0.57 1.24 -0.92 3.13 2.04 -0.39 -1.22 117.51 121.97 3d46 h ILE 315 Ca 0.03 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 3d46 h ILE 315 Cb 1.00 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 3d46 h ILE 315 CO 0.10 0.29 0.52 0.00 0.00 0.00 0.00 178.15 179.06 3d46 h ALA 316 N 1.30 1.19 -0.46 1.87 0.00 -0.87 -1.10 119.26 121.20 3d46 h ALA 316 Ca 0.28 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3d46 h ALA 316 Cb 0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3d46 h ALA 316 CO -0.04 0.67 -0.15 0.00 0.00 0.00 0.00 179.25 179.73 3d46 h ALA 317 N 1.29 0.63 0.04 0.00 0.00 -1.07 -0.04 119.26 120.12 3d46 h ALA 317 Ca 0.33 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3d46 h ALA 317 Cb -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3d46 h ALA 317 CO -0.06 0.56 -0.13 1.25 0.00 0.00 0.00 179.25 180.87 3d46 h LEU 318 N 0.75 -0.38 -0.52 0.00 5.85 -0.77 0.14 115.31 120.37 3d46 h LEU 318 Ca 0.11 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 3d46 h LEU 318 Cb 0.71 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 3d46 h LEU 318 CO 0.05 -0.19 0.26 0.00 -0.34 0.00 0.00 178.44 178.21 3d46 h ALA 319 N 0.67 0.67 -0.82 1.25 0.00 -1.12 -2.67 119.26 117.24 3d46 h ALA 319 Ca 0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3d46 h ALA 319 Cb 0.28 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3d46 h ALA 319 CO -0.11 0.22 0.50 -0.22 0.00 0.00 0.00 179.25 179.65 3d46 h LYS 320 N 0.69 1.10 0.00 0.00 3.64 -0.64 0.15 116.57 121.51 3d46 h LYS 320 Ca 0.18 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 3d46 h LYS 320 Cb 0.11 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 3d46 h LYS 320 CO -0.02 0.76 -0.08 0.66 -2.27 0.00 0.00 179.45 178.50 3d46 h SER 321 N 1.12 0.00 -0.31 4.20 4.64 -0.39 -0.77 113.55 122.05 3d46 h SER 321 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3d46 h SER 321 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3d46 h SER 321 CO -0.06 0.08 0.00 0.54 -0.87 0.00 0.00 176.83 176.52 3d46 n ARG 322 N -3.99 2.26 -1.75 4.77 1.74 -0.56 -4.93 116.66 114.20 3d46 n ARG 322 Ca -0.03 -1.89 -0.08 0.00 -0.77 0.00 0.00 57.85 55.08 3d46 n ARG 322 Cb 0.17 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.12 3d46 n ARG 322 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d46 n GLY 323 N 1.38 0.46 3.77 -0.13 0.00 -0.29 -5.03 105.19 105.35 3d46 n GLY 323 Ca 0.18 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 3d46 n GLY 323 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d46 s GLN 324 N -3.65 2.22 0.18 1.61 -0.21 -0.07 -5.00 119.66 114.74 3d46 s GLN 324 Ca 0.00 -1.95 0.04 0.00 0.02 0.00 0.00 55.36 53.47 3d46 s GLN 324 Cb 0.00 -1.94 -0.03 0.00 1.00 0.00 0.00 33.01 32.04 3d46 s GLN 324 CO 0.00 -0.23 0.26 -0.51 -2.12 0.00 0.00 175.29 172.69 3d46 s LEU 325 N -3.96 4.19 -0.10 2.90 1.43 -1.25 -3.79 118.68 118.09 3d46 s LEU 325 Ca 0.35 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.52 3d46 s LEU 325 Cb 0.03 -2.76 0.02 0.00 0.03 0.00 0.00 46.19 43.51 3d46 s LEU 325 CO 0.20 0.03 -0.11 -0.69 0.23 0.00 0.00 176.35 176.00 3d46 s VAL 326 N -1.82 1.22 -0.36 -1.59 1.01 -0.64 -3.34 120.40 114.87 3d46 s VAL 326 Ca 0.34 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.86 3d46 s VAL 326 Cb -0.10 -1.16 0.12 0.00 0.00 0.00 0.00 36.38 35.24 3d46 s VAL 326 CO 0.27 0.39 0.16 -0.69 0.00 0.00 0.00 175.10 175.23 3d46 s VAL 327 N 1.24 0.98 0.69 2.92 1.01 -0.86 -4.25 120.40 122.14 3d46 s VAL 327 Ca -0.03 -1.84 -0.17 0.00 0.00 0.00 0.00 61.98 59.94 3d46 s VAL 327 Cb -0.14 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 3d46 s VAL 327 CO -0.04 -0.79 0.62 -2.65 0.00 0.00 0.00 175.10 172.24 3d46 n PRO 328 N 4.30 0.39 -3.00 2.72 -0.02 -1.26 -4.23 135.00 133.90 3d46 n PRO 328 Ca 0.03 0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 61.28 3d46 n PRO 328 Cb 0.39 -1.89 -0.05 0.00 -0.02 0.00 0.00 33.50 31.93 3d46 n PRO 328 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3d46 s HIS 329 N -1.85 3.40 0.00 6.00 5.65 -0.18 -4.33 115.29 123.98 3d46 s HIS 329 Ca 0.68 1.10 0.00 0.00 0.25 0.00 0.00 55.06 57.09 3d46 s HIS 329 Cb -0.37 -2.91 0.00 0.00 -1.18 0.00 0.00 32.58 28.12 3d46 s HIS 329 CO 0.56 -0.21 0.00 0.41 -0.65 0.00 0.00 174.74 174.85 3d46 n GLY 330 N 3.62 2.34 3.29 1.59 0.00 -1.26 -4.42 105.19 110.35 3d46 n GLY 330 Ca 0.02 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.30 3d46 n GLY 330 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d46 n SER 331 N 2.34 0.00 0.00 1.61 7.64 -1.26 -4.71 113.62 119.24 3d46 n SER 331 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3d46 n SER 331 Cb 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 3d46 n SER 331 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3d46 n SER 332 N 0.00 0.00 0.07 6.43 2.88 -1.26 -1.75 113.62 119.99 3d46 n SER 332 Ca 0.00 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.72 3d46 n SER 332 Cb 0.00 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.17 3d46 n SER 332 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 3d46 h VAL 333 N 0.00 0.71 0.00 2.46 -1.51 -1.92 -0.09 116.25 115.90 3d46 h VAL 333 Ca 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.42 3d46 h VAL 333 Cb 0.00 0.78 -0.01 0.00 -2.13 0.00 0.00 31.29 29.93 3d46 h VAL 333 CO 0.00 0.00 -0.22 1.88 -1.23 0.00 0.00 177.57 178.00 3d46 h TYR 334 N 0.00 0.00 0.04 5.19 0.05 -1.70 -2.29 116.97 118.26 3d46 h TYR 334 Ca 0.19 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.69 3d46 h TYR 334 Cb 0.80 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.51 3d46 h TYR 334 CO 0.00 0.22 -1.53 0.45 -1.05 0.00 0.00 178.16 176.25 3d46 n SER 335 N -3.90 1.94 -0.17 3.88 2.88 -0.18 -4.22 113.62 113.85 3d46 n SER 335 Ca -0.02 0.35 -0.04 0.00 -1.33 0.00 0.00 58.87 57.84 3d46 n SER 335 Cb 0.31 -0.93 0.03 0.00 -0.75 0.00 0.00 64.21 62.86 3d46 n SER 335 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3d46 h HIS 336 N -0.68 -0.58 0.00 0.66 3.86 -1.04 0.23 115.15 117.60 3d46 h HIS 336 Ca -0.39 0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 58.87 3d46 h HIS 336 Cb 1.54 0.34 -0.00 0.00 1.06 0.00 0.00 27.41 30.34 3d46 h HIS 336 CO 0.09 -0.31 -0.08 0.45 0.86 0.00 0.00 177.93 178.94 3d46 h HIS 337 N -0.10 0.00 0.00 2.45 -0.00 -1.64 -2.21 115.15 113.65 3d46 h HIS 337 Ca 0.24 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.57 3d46 h HIS 337 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.89 3d46 h HIS 337 CO -0.52 0.08 -0.53 0.00 -0.00 0.00 0.00 177.93 176.95 3d46 h ALA 338 N 1.92 0.05 0.00 2.45 0.00 -1.19 -3.31 119.26 119.19 3d46 h ALA 338 Ca -0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 3d46 h ALA 338 Cb 0.21 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 3d46 h ALA 338 CO 0.01 0.42 -0.08 -0.39 0.00 0.00 0.00 179.25 179.22 3d46 h VAL 339 N -1.00 0.52 0.00 0.00 -1.51 -0.66 -1.21 116.25 112.38 3d46 h VAL 339 Ca -0.06 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 3d46 h VAL 339 Cb 0.59 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 3d46 h VAL 339 CO -0.04 0.07 0.00 0.00 -1.23 0.00 0.00 177.57 176.37 3d46 n ILE 340 N -3.67 0.94 0.77 7.19 3.06 -0.83 -1.54 119.36 125.28 3d46 n ILE 340 Ca -0.02 0.28 0.09 0.00 -2.50 0.00 0.00 62.75 60.59 3d46 n ILE 340 Cb 0.18 -1.15 0.05 0.00 0.54 0.00 0.00 39.64 39.26 3d46 n ILE 340 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 3d46 n THR 341 N -1.97 0.00 -3.39 9.51 -2.24 -0.46 -0.35 114.28 115.38 3d46 n THR 341 Ca 0.02 -0.43 -0.39 0.00 -2.27 0.00 0.00 64.05 60.98 3d46 n THR 341 Cb 0.19 1.32 -0.09 0.00 -2.10 0.00 0.00 70.33 69.65 3d46 n THR 341 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3d46 s PHE 342 N -1.72 3.25 0.40 4.78 0.08 -0.59 -4.64 117.98 119.54 3d46 s PHE 342 Ca 0.19 0.42 0.22 0.00 0.12 0.00 0.00 56.93 57.88 3d46 s PHE 342 Cb 0.15 -2.58 1.19 0.00 -0.57 0.00 0.00 43.02 41.22 3d46 s PHE 342 CO 0.31 -0.23 2.00 1.79 -0.10 0.00 0.00 175.22 178.99 3d46 h THR 343 N 5.38 0.82 -0.85 0.64 1.35 -1.92 -2.87 112.91 115.46 3d46 h THR 343 Ca -0.32 -0.71 -0.40 0.00 -0.55 0.00 0.00 66.41 64.43 3d46 h THR 343 Cb 1.16 1.42 -0.24 0.00 -1.73 0.00 0.00 68.15 68.77 3d46 h THR 343 CO 0.65 0.18 0.51 -0.46 -0.25 0.00 0.00 175.52 176.14 3d46 n ASN 344 N -3.86 3.93 -3.36 5.36 6.94 -1.26 -4.43 115.26 118.58 3d46 n ASN 344 Ca -0.02 -3.37 -0.26 0.00 -0.02 0.00 0.00 54.58 50.91 3d46 n ASN 344 Cb 0.28 -0.79 -0.08 0.00 -2.36 0.00 0.00 39.78 36.83 3d46 n ASN 344 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 3d46 n THR 345 N -0.76 0.28 0.28 5.53 -1.04 -1.08 -1.63 114.28 115.86 3d46 n THR 345 Ca 0.50 -4.33 0.11 0.00 -2.04 0.00 0.00 64.05 58.29 3d46 n THR 345 Cb 1.50 -1.97 0.49 0.00 -1.82 0.00 0.00 70.33 68.54 3d46 n THR 345 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3d46 n PRO 346 N 1.55 0.15 -3.62 -2.82 -0.04 -1.26 -4.79 135.00 124.16 3d46 n PRO 346 Ca 0.25 0.51 -0.10 0.00 -0.04 0.00 0.00 63.50 64.11 3d46 n PRO 346 Cb 0.47 -1.87 -0.03 0.00 -0.04 0.00 0.00 33.50 32.03 3d46 n PRO 346 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3d46 s PHE 347 N -3.38 -0.27 0.30 0.54 -0.12 -1.26 -4.59 117.98 109.20 3d46 s PHE 347 Ca 0.01 -0.03 0.03 0.00 -0.05 0.00 0.00 56.93 56.89 3d46 s PHE 347 Cb 0.08 0.44 -0.05 0.00 -0.63 0.00 0.00 43.02 42.85 3d46 s PHE 347 CO 0.28 -0.87 0.08 -1.12 -0.05 0.00 0.00 175.22 173.55 3d46 s SER 348 N -2.82 1.90 -0.07 1.98 0.01 -0.20 -4.85 113.70 109.64 3d46 s SER 348 Ca 0.05 -1.41 -0.03 0.00 1.31 0.00 0.00 55.95 55.88 3d46 s SER 348 Cb -0.01 0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.26 3d46 s SER 348 CO -0.07 -0.69 0.06 -0.70 0.41 0.00 0.00 173.24 172.25 3d46 s GLU 349 N -3.93 3.13 -0.25 12.44 2.12 -1.26 -1.56 118.70 129.39 3d46 s GLU 349 Ca 0.36 -0.35 0.01 0.00 0.36 0.00 0.00 54.97 55.35 3d46 s GLU 349 Cb 0.08 -2.92 0.06 0.00 0.26 0.00 0.00 34.13 31.61 3d46 s GLU 349 CO 0.15 0.71 -0.06 0.12 -0.54 0.00 0.00 175.26 175.64 3d46 s PHE 350 N -1.02 2.60 -0.42 5.30 5.36 -0.71 -4.44 117.98 124.65 3d46 s PHE 350 Ca 0.17 -1.91 -0.22 0.00 -0.96 0.00 0.00 56.93 54.00 3d46 s PHE 350 Cb -0.12 -1.70 0.02 0.00 -0.34 0.00 0.00 43.02 40.88 3d46 s PHE 350 CO 0.06 -0.80 0.75 -1.17 -1.46 0.00 0.00 175.22 172.60 3d46 s LEU 351 N 1.33 4.26 -0.19 6.12 2.96 -1.26 -1.20 118.68 130.70 3d46 s LEU 351 Ca -0.05 -0.02 -0.35 0.00 -0.22 0.00 0.00 54.13 53.49 3d46 s LEU 351 Cb -0.19 -2.92 -0.12 0.00 0.50 0.00 0.00 46.19 43.46 3d46 s LEU 351 CO -0.07 -0.82 1.97 0.23 -1.32 0.00 0.00 176.35 176.34 3d46 n MET 352 N 6.52 1.78 0.00 1.98 2.81 -0.52 -4.80 117.12 124.89 3d46 n MET 352 Ca 0.01 0.61 0.10 0.00 -1.81 0.00 0.00 57.70 56.62 3d46 n MET 352 Cb 0.48 -2.59 -0.07 0.00 -0.71 0.00 0.00 33.22 30.33 3d46 n MET 352 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3d46 n THR 353 N 5.79 0.00 -2.08 2.03 -2.24 -1.26 -4.88 114.28 111.64 3d46 n THR 353 Ca 0.28 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.60 3d46 n THR 353 Cb 0.27 0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 3d46 n THR 353 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3d46 s SER 354 N -2.93 6.73 0.31 3.42 0.15 -1.26 -4.90 113.70 115.22 3d46 s SER 354 Ca 0.10 2.31 0.09 0.00 0.70 0.00 0.00 55.95 59.14 3d46 s SER 354 Cb 0.16 -2.56 0.87 0.00 -1.71 0.00 0.00 66.02 62.78 3d46 s SER 354 CO 0.81 -0.80 1.71 -0.65 1.20 0.00 0.00 173.24 175.51 3d46 h PRO 355 N 8.00 0.46 -0.25 5.44 0.11 -1.89 -1.56 132.00 142.31 3d46 h PRO 355 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3d46 h PRO 355 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3d46 h PRO 355 CO 0.91 0.31 0.00 -0.40 -0.21 0.00 0.00 178.00 178.61 3d46 n ASP 356 N -4.97 3.30 -2.67 -2.05 5.75 -1.26 -1.33 116.55 113.32 3d46 n ASP 356 Ca 0.26 -2.61 -0.18 0.00 -0.01 0.00 0.00 54.79 52.25 3d46 n ASP 356 Cb 0.76 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 3d46 n ASP 356 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d46 n SER 358 N -2.08 0.85 -4.33 0.00 3.41 -1.26 -4.74 113.62 105.46 3d46 n SER 358 Ca -0.15 -0.71 -0.17 0.00 -0.26 0.00 0.00 58.87 57.58 3d46 n SER 358 Cb 0.63 1.15 -0.10 0.00 -0.26 0.00 0.00 64.21 65.62 3d46 n SER 358 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3d46 s THR 359 N -2.63 0.88 -0.71 6.66 -4.23 -1.26 -5.06 115.64 109.29 3d46 s THR 359 Ca 0.04 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.50 3d46 s THR 359 Cb 0.12 -2.45 0.14 0.00 1.34 0.00 0.00 72.50 71.65 3d46 s THR 359 CO 0.66 -0.22 2.51 0.18 -0.54 0.00 0.00 174.62 177.22 3d46 n LEU 360 N -0.44 6.99 -4.72 4.79 4.77 -1.26 -4.59 117.00 122.54 3d46 n LEU 360 Ca -0.04 -4.43 -0.43 0.00 -0.03 0.00 0.00 56.01 51.09 3d46 n LEU 360 Cb 0.65 -1.22 -0.03 0.00 -2.33 0.00 0.00 43.42 40.49 3d46 n LEU 360 CO 0.37 1.81 1.28 -1.14 -1.33 0.00 0.00 177.39 178.39 3d46 n ARG 361 N 0.69 2.61 -1.62 3.23 0.63 -1.26 -4.88 116.66 116.07 3d46 n ARG 361 Ca 0.52 0.94 -0.39 0.00 -0.92 0.00 0.00 57.85 57.99 3d46 n ARG 361 Cb 0.42 -2.74 0.03 0.00 0.45 0.00 0.00 32.46 30.63 3d46 n ARG 361 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 3d46 n PRO 362 N 3.20 1.14 -0.29 -0.14 -0.04 -1.26 -4.48 135.00 133.12 3d46 n PRO 362 Ca 0.14 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 64.13 3d46 n PRO 362 Cb 0.34 -2.13 0.27 0.00 -0.04 0.00 0.00 33.50 31.95 3d46 n PRO 362 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 3d46 h GLN 363 N 0.98 0.37 -0.28 0.54 5.75 -1.87 -2.05 115.11 118.56 3d46 h GLN 363 Ca -0.47 -0.02 -0.11 0.00 -0.15 0.00 0.00 58.65 57.89 3d46 h GLN 363 Cb 1.35 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 29.75 3d46 h GLN 363 CO 0.53 0.24 -0.08 1.19 -2.65 0.00 0.00 178.83 178.06 3d46 n PHE 364 N -5.07 0.90 -1.63 3.99 3.72 -1.26 -4.89 117.46 113.21 3d46 n PHE 364 Ca 0.20 -1.39 -0.46 0.00 -0.05 0.00 0.00 57.45 55.75 3d46 n PHE 364 Cb 0.60 -0.41 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 3d46 n PHE 364 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3d46 n ASP 365 N -1.01 2.17 -0.59 4.37 2.03 -0.77 -1.92 116.55 120.82 3d46 n ASP 365 Ca 0.28 1.14 0.09 0.00 0.52 0.00 0.00 54.79 56.82 3d46 n ASP 365 Cb 0.95 -1.34 0.21 0.00 -0.72 0.00 0.00 41.12 40.22 3d46 n ASP 365 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 3d46 n PRO 366 N 1.90 2.41 0.28 -0.67 -0.04 -1.26 -0.70 135.00 136.92 3d46 n PRO 366 Ca 0.13 -2.68 0.17 0.00 -0.04 0.00 0.00 63.50 61.08 3d46 n PRO 366 Cb 0.29 -1.68 0.75 0.00 -0.04 0.00 0.00 33.50 32.81 3d46 n PRO 366 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3d46 h ILE 367 N 1.19 0.13 -3.61 0.52 6.09 -1.72 -3.43 117.51 116.68 3d46 h ILE 367 Ca 0.00 -0.51 -0.65 0.00 -1.37 0.00 0.00 64.86 62.33 3d46 h ILE 367 Cb 1.24 1.45 -0.22 0.00 0.47 0.00 0.00 36.82 39.76 3d46 h ILE 367 CO 0.13 0.04 -0.62 -0.76 -3.07 0.00 0.00 178.15 173.88 3d46 s LEU 368 N -6.36 3.48 0.19 2.19 1.02 -1.25 -1.34 118.68 116.60 3d46 s LEU 368 Ca -0.00 -0.18 -0.29 0.00 0.02 0.00 0.00 54.13 53.68 3d46 s LEU 368 Cb 0.10 -1.93 -0.08 0.00 0.02 0.00 0.00 46.19 44.31 3d46 s LEU 368 CO 0.54 -0.01 0.92 -0.76 0.02 0.00 0.00 176.35 177.06 3d46 s LEU 369 N 1.47 4.60 -1.44 1.79 1.43 0.81 -3.74 118.68 123.60 3d46 s LEU 369 Ca 0.06 1.86 -0.09 0.00 -1.03 0.00 0.00 54.13 54.92 3d46 s LEU 369 Cb -0.15 -3.56 0.03 0.00 0.03 0.00 0.00 46.19 42.54 3d46 s LEU 369 CO 0.04 0.10 0.99 0.47 0.23 0.00 0.00 176.35 178.18 3d46 n ASP 370 N 1.91 -5.93 -4.67 2.29 8.00 -1.26 -3.12 116.55 113.76 3d46 n ASP 370 Ca -0.01 -0.53 -0.43 0.00 0.71 0.00 0.00 54.79 54.54 3d46 n ASP 370 Cb 0.48 -4.71 -0.02 0.00 -0.02 0.00 0.00 41.12 36.84 3d46 n ASP 370 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3d46 s GLU 371 N -6.23 4.27 0.59 -1.24 2.12 -1.25 -4.85 118.70 112.12 3d46 s GLU 371 Ca 0.54 1.72 -0.17 0.00 0.36 0.00 0.00 54.97 57.41 3d46 s GLU 371 Cb -0.25 -3.69 -0.03 0.00 0.26 0.00 0.00 34.13 30.42 3d46 s GLU 371 CO 0.66 -0.62 1.12 -1.25 -0.54 0.00 0.00 175.26 174.64 3d46 s PRO 372 N 3.00 3.12 0.10 4.30 0.04 -1.26 -4.95 135.00 139.35 3d46 s PRO 372 Ca 0.57 1.51 0.04 0.00 0.04 0.00 0.00 61.00 63.16 3d46 s PRO 372 Cb -0.24 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 3d46 s PRO 372 CO 0.19 -1.02 -0.10 0.14 0.04 0.00 0.00 177.00 176.25 3d46 s VAL 373 N -2.02 0.92 0.44 -0.36 -7.23 -1.26 -4.80 120.40 106.09 3d46 s VAL 373 Ca 0.70 -1.64 -0.26 0.00 -1.81 0.00 0.00 61.98 58.97 3d46 s VAL 373 Cb -0.22 -1.36 -0.09 0.00 0.56 0.00 0.00 36.38 35.27 3d46 s VAL 373 CO 0.33 -0.57 1.44 -2.84 -0.31 0.00 0.00 175.10 173.16 3d46 s PRO 374 N -2.82 3.76 -0.20 4.82 0.02 -1.26 -4.87 135.00 134.46 3d46 s PRO 374 Ca 0.05 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.54 3d46 s PRO 374 Cb -0.03 -2.72 0.02 0.00 0.02 0.00 0.00 34.50 31.80 3d46 s PRO 374 CO -0.00 -0.77 -0.16 0.08 -0.33 0.00 0.00 177.00 175.81 3d46 s VAL 375 N -1.18 2.30 -1.48 3.83 1.01 0.96 -4.52 120.40 121.31 3d46 s VAL 375 Ca 0.59 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 3d46 s VAL 375 Cb -0.44 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 33.93 3d46 s VAL 375 CO 0.58 0.45 0.74 -3.20 0.00 0.00 0.00 175.10 173.67 3d46 n ASN 376 N 4.63 -5.74 -0.42 3.32 5.15 -1.25 -1.64 115.26 119.30 3d46 n ASN 376 Ca -0.20 -0.39 -0.06 0.00 -0.60 0.00 0.00 54.58 53.33 3d46 n ASN 376 Cb 0.49 -4.62 -0.02 0.00 -0.53 0.00 0.00 39.78 35.10 3d46 n ASN 376 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3d46 n GLY 377 N -1.59 0.77 3.10 8.20 0.00 -1.14 -4.55 105.19 109.98 3d46 n GLY 377 Ca -0.06 -0.38 -0.08 0.00 0.00 0.00 0.00 46.02 45.50 3d46 n GLY 377 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d46 s ARG 378 N -2.03 0.62 -0.20 1.61 0.52 -0.65 -1.25 118.95 117.58 3d46 s ARG 378 Ca 0.00 -1.05 -0.00 0.00 -0.52 0.00 0.00 55.73 54.16 3d46 s ARG 378 Cb 0.00 0.23 0.05 0.00 0.52 0.00 0.00 34.95 35.75 3d46 s ARG 378 CO 0.00 -0.14 -0.04 0.42 0.02 0.00 0.00 175.30 175.57 3d46 s ILE 379 N -3.48 1.16 0.46 1.52 1.01 -0.60 -0.03 121.20 121.24 3d46 s ILE 379 Ca 0.03 -0.84 -0.22 0.00 0.00 0.00 0.00 60.65 59.61 3d46 s ILE 379 Cb 0.04 -1.43 -0.08 0.00 0.01 0.00 0.00 42.46 41.00 3d46 s ILE 379 CO -0.08 -0.02 1.11 -2.28 0.00 0.00 0.00 174.94 173.67 3d46 s HIS 380 N 1.58 2.96 0.52 3.97 5.65 -1.26 -0.98 115.29 127.73 3d46 s HIS 380 Ca -0.02 1.57 0.20 0.00 0.25 0.00 0.00 55.06 57.06 3d46 s HIS 380 Cb -0.17 -3.25 1.32 0.00 -1.18 0.00 0.00 32.58 29.30 3d46 s HIS 380 CO -0.07 -1.19 2.08 1.57 -0.65 0.00 0.00 174.74 176.47 3d46 h LYS 381 N 1.94 0.01 0.00 2.88 2.10 -1.25 -0.73 116.57 121.52 3d46 h LYS 381 Ca -0.49 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.14 3d46 h LYS 381 Cb 1.24 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 3d46 h LYS 381 CO 0.60 0.01 -0.06 0.66 -2.00 0.00 0.00 179.45 178.66 3d46 h SER 382 N 0.01 0.00 0.39 7.07 4.64 -1.92 0.12 113.55 123.87 3d46 h SER 382 Ca 0.12 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.40 3d46 h SER 382 Cb 0.47 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 3d46 h SER 382 CO -0.00 0.06 -0.21 0.58 -0.87 0.00 0.00 176.83 176.38 3d46 h VAL 383 N 0.00 0.87 -0.20 0.95 2.07 -1.50 -2.31 116.25 116.12 3d46 h VAL 383 Ca -0.00 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.70 3d46 h VAL 383 Cb 0.14 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3d46 h VAL 383 CO 0.01 0.21 0.00 0.18 0.02 0.00 0.00 177.57 177.99 3d46 n LEU 384 N -3.87 1.90 -3.48 2.57 4.77 0.02 -4.68 117.00 114.24 3d46 n LEU 384 Ca -0.02 -0.81 -0.39 0.00 -0.03 0.00 0.00 56.01 54.76 3d46 n LEU 384 Cb 0.31 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 3d46 n LEU 384 CO 0.34 0.40 2.97 0.47 -1.33 0.00 0.00 177.39 180.24 3d46 n ASP 385 N 0.48 6.19 -4.03 -1.43 8.00 -0.87 -4.77 116.55 120.12 3d46 n ASP 385 Ca 0.16 -2.66 -0.08 0.00 0.71 0.00 0.00 54.79 52.92 3d46 n ASP 385 Cb 0.36 -1.53 -0.10 0.00 -0.02 0.00 0.00 41.12 39.83 3d46 n ASP 385 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3d46 s LYS 386 N 2.85 0.48 0.42 -1.24 1.02 -1.26 -5.00 119.74 117.01 3d46 s LYS 386 Ca 0.58 -0.91 -0.26 0.00 0.02 0.00 0.00 55.97 55.40 3d46 s LYS 386 Cb 0.16 0.17 -0.10 0.00 -0.52 0.00 0.00 37.83 37.54 3d46 s LYS 386 CO -0.06 -0.09 1.32 -2.30 -0.92 0.00 0.00 175.35 173.31 3d46 n PRO 387 N 0.82 2.06 0.00 -1.68 -0.02 -1.26 -3.39 135.00 131.52 3d46 n PRO 387 Ca -0.19 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 3d46 n PRO 387 Cb 0.58 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 3d46 n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d46 n GLY 388 N 0.74 3.39 0.79 -1.23 0.00 -0.35 -0.76 105.19 107.77 3d46 n GLY 388 Ca 0.06 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 45.97 3d46 n GLY 388 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3d46 n PHE 389 N 13.94 0.59 -1.13 1.61 3.72 -1.26 -1.19 117.46 133.74 3d46 n PHE 389 Ca 0.00 -0.28 -0.04 0.00 -0.05 0.00 0.00 57.45 57.07 3d46 n PHE 389 Cb 0.00 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.50 3d46 n PHE 389 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d46 n GLY 390 N 1.09 0.57 3.49 1.37 0.00 0.06 -4.90 105.19 106.87 3d46 n GLY 390 Ca 0.14 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 3d46 n GLY 390 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d46 s VAL 391 N -1.71 1.37 0.16 1.61 -7.23 -1.26 -4.93 120.40 108.40 3d46 s VAL 391 Ca 0.00 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.25 3d46 s VAL 391 Cb 0.00 -2.83 -0.04 0.00 0.56 0.00 0.00 36.38 34.07 3d46 s VAL 391 CO 0.00 0.00 -0.19 -1.61 -0.31 0.00 0.00 175.10 172.99 3d46 s GLU 392 N -3.85 1.25 -0.03 4.82 2.02 -1.18 -4.97 118.70 116.77 3d46 s GLU 392 Ca 0.36 -1.37 -0.30 0.00 0.02 0.00 0.00 54.97 53.68 3d46 s GLU 392 Cb 0.09 -1.34 -0.03 0.00 0.10 0.00 0.00 34.13 32.95 3d46 s GLU 392 CO 0.16 0.28 1.13 -1.17 0.02 0.00 0.00 175.26 175.67 3d46 s LEU 393 N -2.55 4.31 -0.90 1.80 2.96 -1.26 -0.13 118.68 122.91 3d46 s LEU 393 Ca 0.14 1.78 -0.24 0.00 -0.22 0.00 0.00 54.13 55.59 3d46 s LEU 393 Cb -0.06 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 43.11 3d46 s LEU 393 CO 0.06 -0.48 1.36 0.21 -1.32 0.00 0.00 176.35 176.18 3d46 s ASN 394 N 1.23 6.37 0.00 3.68 3.84 -0.45 -4.82 114.94 124.79 3d46 s ASN 394 Ca 0.54 -1.08 0.12 0.00 0.21 0.00 0.00 52.86 52.65 3d46 s ASN 394 Cb -0.24 -2.55 0.69 0.00 -0.55 0.00 0.00 41.25 38.60 3d46 s ASN 394 CO 0.24 -1.61 1.37 0.54 -2.79 0.00 0.00 177.10 174.85 3d46 n ARG 395 N 8.94 0.91 0.03 0.43 1.74 -1.26 -2.64 116.66 124.80 3d46 n ARG 395 Ca 0.20 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.42 3d46 n ARG 395 Cb 0.50 -1.20 0.51 0.00 -1.02 0.00 0.00 32.46 31.25 3d46 n ARG 395 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3d46 n ASP 396 N -0.70 0.27 -4.81 0.55 8.00 -1.26 -4.73 116.55 113.87 3d46 n ASP 396 Ca 0.09 0.41 -0.34 0.00 0.71 0.00 0.00 54.79 55.67 3d46 n ASP 396 Cb 0.04 -0.45 -0.04 0.00 -0.02 0.00 0.00 41.12 40.65 3d46 n ASP 396 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d46 n HIS 398 N -0.93 3.88 -1.99 0.00 -0.00 -1.26 -4.96 115.22 109.97 3d46 n HIS 398 Ca 0.08 -2.92 -0.41 0.00 0.46 0.00 0.00 57.72 54.93 3d46 n HIS 398 Cb 0.53 -2.58 -0.02 0.00 -0.12 0.00 0.00 29.99 27.80 3d46 n HIS 398 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 3d46 s LEU 399 N 2.87 4.38 -0.05 0.27 1.02 -1.26 -4.79 118.68 121.11 3d46 s LEU 399 Ca 0.49 2.72 0.02 0.00 0.02 0.00 0.00 54.13 57.39 3d46 s LEU 399 Cb 0.11 -3.63 -0.03 0.00 0.02 0.00 0.00 46.19 42.66 3d46 s LEU 399 CO -0.03 -0.71 -0.09 -0.54 0.02 0.00 0.00 176.35 174.99 3d46 s LYS 400 N -0.66 2.63 -0.60 1.70 -0.14 -0.43 -4.92 119.74 117.32 3d46 s LYS 400 Ca 0.58 -0.63 0.03 0.00 -1.36 0.00 0.00 55.97 54.60 3d46 s LYS 400 Cb -0.42 -2.51 0.15 0.00 -1.68 0.00 0.00 37.83 33.37 3d46 s LYS 400 CO 0.46 0.64 0.37 0.50 -0.76 0.00 0.00 175.35 176.56 3d46 s ARG 401 N -0.89 2.23 0.47 1.68 3.52 -1.26 -1.40 118.95 123.30 3d46 s ARG 401 Ca 0.13 -2.87 0.22 0.00 -0.13 0.00 0.00 55.73 53.08 3d46 s ARG 401 Cb -0.11 -3.42 1.16 0.00 -1.56 0.00 0.00 34.95 31.03 3d46 s ARG 401 CO 0.02 -1.18 1.97 -1.00 -0.81 0.00 0.00 175.30 174.31 3d46 h PRO 402 N 6.18 0.00 -4.98 5.12 0.13 -1.95 -3.45 132.00 133.04 3d46 h PRO 402 Ca 0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.82 3d46 h PRO 402 Cb 0.85 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.82 3d46 h PRO 402 CO 0.71 0.20 -0.72 0.71 -0.23 0.00 0.00 178.00 178.66 3d46 s TYR 403 N -4.16 1.12 0.16 1.56 2.02 -1.26 -5.09 117.35 111.71 3d46 s TYR 403 Ca -0.02 -0.71 -0.02 0.00 -0.37 0.00 0.00 57.07 55.95 3d46 s TYR 403 Cb 0.13 -0.60 -0.04 0.00 -0.40 0.00 0.00 41.96 41.05 3d46 s TYR 403 CO 0.64 0.02 0.10 -1.12 -1.57 0.00 0.00 175.55 173.62 3d46 s SER 404 N -2.72 0.22 0.00 2.29 0.01 -1.26 -4.87 113.70 107.37 3d46 s SER 404 Ca 0.10 -1.27 0.00 0.00 1.31 0.00 0.00 55.95 56.08 3d46 s SER 404 Cb -0.01 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.57 3d46 s SER 404 CO -0.00 -0.79 0.00 0.00 0.41 0.00 0.00 173.24 172.86