#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 2.90 0.39 0.03 0.41 -1.26 -4.98 118.70 116.19 3d46 s GLU 2 Ca 0.00 1.51 -0.26 0.00 -0.41 0.00 0.00 54.97 55.81 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 -1.19 1.24 -0.80 -0.49 0.00 0.00 175.26 174.02 3d46 s ASN 3 N -2.25 6.50 0.77 -0.19 0.01 -1.26 -4.97 114.94 113.55 3d46 s ASN 3 Ca 0.70 2.53 -0.12 0.00 -0.71 0.00 0.00 52.86 55.26 3d46 s ASN 3 Cb -0.23 -2.63 0.06 0.00 0.41 0.00 0.00 41.25 38.86 3d46 s ASN 3 CO 0.37 -0.71 1.11 0.27 -1.51 0.00 0.00 177.10 176.64 3d46 s ILE 4 N -1.29 3.09 0.31 0.60 -4.36 -1.26 -4.94 121.20 113.34 3d46 s ILE 4 Ca 0.55 0.39 -0.29 0.00 -0.26 0.00 0.00 60.65 61.04 3d46 s ILE 4 Cb -0.35 -2.82 -0.12 0.00 1.25 0.00 0.00 42.46 40.41 3d46 s ILE 4 CO 0.45 -0.43 1.42 0.80 0.24 0.00 0.00 174.94 177.42 3d46 n MET 5 N -3.36 2.31 -2.93 0.37 0.00 -1.26 -4.95 117.12 107.30 3d46 n MET 5 Ca 0.10 0.82 -0.40 0.00 -0.00 0.00 0.00 57.70 58.22 3d46 n MET 5 Cb 0.53 -2.48 -0.06 0.00 0.00 0.00 0.00 33.22 31.20 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 -0.60 4.35 -0.04 1.12 -4.23 -1.26 -5.06 115.64 109.91 3d46 s THR 6 Ca 0.60 1.78 0.07 0.00 -1.18 0.00 0.00 61.69 62.96 3d46 s THR 6 Cb -0.56 -4.18 -0.01 0.00 1.34 0.00 0.00 72.50 69.09 3d46 s THR 6 CO 0.56 0.50 -0.25 -0.76 -0.54 0.00 0.00 174.62 174.13 3d46 s LEU 7 N -1.04 2.06 0.67 4.79 1.43 -1.26 -5.08 118.68 120.24 3d46 s LEU 7 Ca 0.37 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.87 3d46 s LEU 7 Cb -0.23 -1.34 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 3d46 s LEU 7 CO 0.27 0.28 1.06 -2.16 0.23 0.00 0.00 176.35 176.03 3d46 s PRO 8 N -0.36 3.17 0.49 1.29 0.04 -1.26 -4.91 135.00 133.46 3d46 s PRO 8 Ca 0.03 0.57 -0.02 0.00 0.04 0.00 0.00 61.00 61.62 3d46 s PRO 8 Cb -0.12 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 3d46 s PRO 8 CO 0.01 -0.83 0.75 0.15 0.04 0.00 0.00 177.00 177.13 3d46 s LYS 9 N -5.28 3.11 -0.03 4.56 -0.14 -1.26 -2.61 119.74 118.10 3d46 s LYS 9 Ca 0.57 -0.23 -0.28 0.00 -1.36 0.00 0.00 55.97 54.67 3d46 s LYS 9 Cb -0.11 -2.45 -0.03 0.00 -1.68 0.00 0.00 37.83 33.56 3d46 s LYS 9 CO 0.53 -0.37 0.89 0.42 -0.76 0.00 0.00 175.35 176.06 3d46 s ILE 10 N -2.71 4.92 -0.24 2.17 1.01 0.20 -0.58 121.20 125.97 3d46 s ILE 10 Ca 0.49 1.86 -0.16 0.00 0.00 0.00 0.00 60.65 62.84 3d46 s ILE 10 Cb -0.10 -4.23 -0.13 0.00 0.01 0.00 0.00 42.46 38.00 3d46 s ILE 10 CO 0.41 0.18 -0.18 1.17 0.00 0.00 0.00 174.94 176.52 3d46 n LYS 11 N 3.96 0.57 -4.12 2.79 4.81 0.65 -0.80 118.16 126.02 3d46 n LYS 11 Ca 0.04 0.37 -0.11 0.00 -0.87 0.00 0.00 58.31 57.73 3d46 n LYS 11 Cb 0.51 -1.57 -0.11 0.00 0.02 0.00 0.00 35.03 33.88 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 -2.49 0.78 -0.05 5.64 3.76 -0.79 -4.69 115.29 117.45 3d46 s HIS 12 Ca -0.34 -0.76 0.02 0.00 -0.15 0.00 0.00 55.06 53.82 3d46 s HIS 12 Cb 0.11 -0.46 0.02 0.00 1.11 0.00 0.00 32.58 33.35 3d46 s HIS 12 CO 0.50 -0.14 -0.08 0.54 -0.85 0.00 0.00 174.74 174.72 3d46 s VAL 13 N -2.78 0.80 0.07 -0.90 0.11 -1.26 -0.47 120.40 115.97 3d46 s VAL 13 Ca 0.03 -0.29 0.06 0.00 -2.93 0.00 0.00 61.98 58.84 3d46 s VAL 13 Cb -0.00 -0.77 -0.03 0.00 -1.53 0.00 0.00 36.38 34.05 3d46 s VAL 13 CO -0.03 0.28 -0.15 -0.13 -3.33 0.00 0.00 175.10 171.74 3d46 s ARG 14 N 0.72 0.87 -0.03 1.54 1.81 0.31 -4.94 118.95 119.22 3d46 s ARG 14 Ca -0.12 -0.97 0.03 0.00 -1.72 0.00 0.00 55.73 52.95 3d46 s ARG 14 Cb -0.14 -0.91 0.00 0.00 -0.45 0.00 0.00 34.95 33.45 3d46 s ARG 14 CO 0.02 0.20 -0.10 0.00 -0.68 0.00 0.00 175.30 174.74 3d46 s ALA 15 N -1.23 0.97 0.30 2.13 0.00 -1.26 -0.76 121.76 121.91 3d46 s ALA 15 Ca -0.01 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.59 3d46 s ALA 15 Cb -0.10 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.62 3d46 s ALA 15 CO 0.02 0.16 0.09 -1.58 0.00 0.00 0.00 175.76 174.45 3d46 s TRP 16 N 0.18 1.74 0.07 0.00 0.51 0.09 -4.61 118.94 116.92 3d46 s TRP 16 Ca -0.03 -1.11 -0.13 0.00 -2.12 0.00 0.00 56.10 52.71 3d46 s TRP 16 Cb -0.09 -1.08 0.02 0.00 -0.81 0.00 0.00 33.47 31.50 3d46 s TRP 16 CO 0.01 -0.20 0.28 -0.59 -0.51 0.00 0.00 176.95 175.94 3d46 s PHE 17 N -3.50 -0.05 0.04 -1.98 -0.12 -0.54 -0.39 117.98 111.44 3d46 s PHE 17 Ca 0.36 -0.19 -0.00 0.00 -0.05 0.00 0.00 56.93 57.05 3d46 s PHE 17 Cb 0.07 0.07 -0.03 0.00 -0.63 0.00 0.00 43.02 42.51 3d46 s PHE 17 CO 0.15 -0.54 -0.03 0.96 -0.05 0.00 0.00 175.22 175.71 3d46 s ILE 18 N -3.04 0.23 0.00 -4.49 -4.36 -0.98 -1.32 121.20 107.23 3d46 s ILE 18 Ca -0.01 -1.47 0.00 0.00 -0.26 0.00 0.00 60.65 58.90 3d46 s ILE 18 Cb 0.01 -1.05 0.00 0.00 1.25 0.00 0.00 42.46 42.66 3d46 s ILE 18 CO -0.06 -0.79 0.00 0.61 0.24 0.00 0.00 174.94 174.94 3d46 n GLY 19 N 0.68 -1.05 0.00 6.27 0.00 -1.25 -0.93 105.19 108.90 3d46 n GLY 19 Ca -0.18 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.11 0.31 -0.02 0.00 -1.26 -3.64 105.19 99.48 3d46 n GLY 20 Ca 0.00 -1.63 0.20 0.00 0.00 0.00 0.00 46.02 44.59 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 1.11 -0.47 4.61 0.00 -1.08 -2.49 119.26 120.94 3d46 h ALA 21 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 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 0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.52 3d46 n THR 22 N -3.26 1.56 -2.04 0.00 -2.24 -1.26 -4.98 114.28 102.06 3d46 n THR 22 Ca -0.02 -1.25 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 3d46 n THR 22 Cb 0.13 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.63 0.00 -2.59 6.98 0.00 -0.94 -5.03 120.51 119.56 3d46 n ALA 23 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.22 3d46 n ALA 23 Cb 0.71 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.11 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 0.35 0.00 2.12 -1.26 -4.74 118.70 120.90 3d46 s GLU 24 Ca 0.00 0.36 -0.29 0.00 0.36 0.00 0.00 54.97 55.40 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 -0.88 1.50 0.15 -0.54 0.00 0.00 175.26 175.49 3d46 s LYS 25 N 3.19 4.13 0.00 4.30 -0.14 -1.26 -2.83 119.74 127.13 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 0.17 -0.54 0.00 0.41 -0.76 0.00 0.00 175.35 174.64 3d46 n GLY 26 N 0.91 0.60 0.16 -3.33 0.00 -1.25 -4.91 105.19 97.37 3d46 n GLY 26 Ca 0.03 -0.57 0.13 0.00 0.00 0.00 0.00 46.02 45.60 3d46 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d46 h ALA 27 N 0.00 1.00 -0.71 4.61 0.00 -1.46 -3.42 119.26 119.28 3d46 h ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d46 h ALA 27 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d46 h ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3d46 n GLY 28 N -0.30 2.87 7.00 0.00 0.00 0.17 -4.49 105.19 110.44 3d46 n GLY 28 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 2.56 0.26 -0.02 0.00 0.17 -3.19 105.19 104.97 3d46 n GLY 29 Ca 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.70 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 0.59 -7.29 -0.02 0.00 -1.80 -3.40 103.07 91.15 3d46 h GLY 30 Ca 0.00 -0.42 -0.60 0.00 0.00 0.00 0.00 47.33 46.30 3d46 h GLY 30 CO 0.00 0.39 0.87 -0.35 0.00 0.00 0.00 176.54 177.45 3d46 s ASP 31 N -6.76 6.27 0.47 0.19 -1.08 -1.19 -4.46 116.67 110.11 3d46 s ASP 31 Ca -0.08 -1.01 0.27 0.00 -0.52 0.00 0.00 52.55 51.21 3d46 s ASP 31 Cb 0.14 -2.48 1.32 0.00 -1.46 0.00 0.00 42.92 40.44 3d46 s ASP 31 CO 0.79 -1.53 1.81 1.88 0.52 0.00 0.00 175.17 178.63 3d46 h TYR 32 N 9.66 0.32 -0.04 -5.34 0.05 -1.84 -0.91 116.97 118.87 3d46 h TYR 32 Ca -0.17 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 1.09 0.03 0.00 0.72 -1.05 0.00 0.00 178.16 178.95 3d46 n HIS 33 N -4.41 0.03 -2.19 4.88 8.25 -1.26 -4.56 115.22 115.95 3d46 n HIS 33 Ca 0.24 -0.01 -0.42 0.00 -0.26 0.00 0.00 57.72 57.26 3d46 n HIS 33 Cb 1.01 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.12 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 0.42 4.84 -4.87 0.41 2.03 -0.35 -4.61 116.55 114.42 3d46 n ASP 34 Ca 0.18 -3.05 -0.26 0.00 0.52 0.00 0.00 54.79 52.18 3d46 n ASP 34 Cb 0.40 -1.52 -0.02 0.00 -0.72 0.00 0.00 41.12 39.26 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 1.00 2.28 0.00 -0.67 -1.52 -1.26 -0.66 119.66 118.82 3d46 s GLN 35 Ca 0.41 -1.97 0.00 0.00 -1.95 0.00 0.00 55.36 51.86 3d46 s GLN 35 Cb 0.11 -2.08 0.00 0.00 -0.22 0.00 0.00 33.01 30.82 3d46 s GLN 35 CO -0.02 -0.49 0.00 0.41 -0.25 0.00 0.00 175.29 174.94 3d46 n GLY 36 N -1.64 0.84 3.94 3.09 0.00 -1.26 -4.01 105.19 106.14 3d46 n GLY 36 Ca -0.02 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.56 1.72 -1.39 -0.02 0.00 -1.26 -4.33 107.32 101.48 3d46 s GLY 37 Ca 0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 44.72 43.59 3d46 s GLY 37 CO 0.00 -0.65 0.28 0.70 0.00 0.00 0.00 173.10 173.43 3d46 n ASN 38 N -2.92 -4.86 -4.78 1.64 3.02 -1.26 -4.96 115.26 101.13 3d46 n ASN 38 Ca 0.10 -0.11 -0.36 0.00 -0.03 0.00 0.00 54.58 54.17 3d46 n ASN 38 Cb 0.60 -4.02 -0.07 0.00 -0.61 0.00 0.00 39.78 35.68 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 -2.93 3.46 0.45 3.10 2.46 -1.26 -4.70 115.29 115.88 3d46 s HIS 39 Ca 0.18 0.38 0.16 0.00 0.47 0.00 0.00 55.06 56.24 3d46 s HIS 39 Cb -0.09 -2.05 1.10 0.00 -0.13 0.00 0.00 32.58 31.41 3d46 s HIS 39 CO 0.22 0.46 1.99 0.11 -2.47 0.00 0.00 174.74 175.05 3d46 h TRP 40 N 5.94 0.35 0.00 3.88 5.08 -1.50 -0.86 115.95 128.84 3d46 h TRP 40 Ca -0.47 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.51 3d46 h TRP 40 Cb 1.19 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 3d46 h TRP 40 CO 0.65 0.16 0.00 1.51 -1.28 0.00 0.00 178.44 179.49 3d46 n ILE 41 N -4.46 0.61 -0.72 0.12 3.06 -1.26 -1.89 119.36 114.82 3d46 n ILE 41 Ca 0.09 0.15 0.02 0.00 -2.50 0.00 0.00 62.75 60.51 3d46 n ILE 41 Cb 0.40 -0.96 0.02 0.00 0.54 0.00 0.00 39.64 39.64 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 -1.25 1.22 -4.45 9.51 2.03 -0.34 -4.89 116.55 118.38 3d46 n ASP 42 Ca 0.06 -1.88 -0.44 0.00 0.52 0.00 0.00 54.79 53.05 3d46 n ASP 42 Cb 0.09 -0.10 -0.02 0.00 -0.72 0.00 0.00 41.12 40.37 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 -1.01 6.72 -1.37 1.67 2.15 -0.79 -4.37 116.67 119.66 3d46 s ASP 43 Ca 0.05 -2.25 -0.02 0.00 0.43 0.00 0.00 52.55 50.77 3d46 s ASP 43 Cb 0.05 -2.40 -0.00 0.00 -0.30 0.00 0.00 42.92 40.27 3d46 s ASP 43 CO 0.00 -0.99 0.47 1.57 -0.17 0.00 0.00 175.17 176.06 3d46 n HIS 44 N 6.34 -1.69 -2.90 -5.34 -0.00 0.11 -4.93 115.22 106.81 3d46 n HIS 44 Ca 0.27 0.72 -0.40 0.00 -0.00 0.00 0.00 57.72 58.30 3d46 n HIS 44 Cb 0.48 -3.77 -0.04 0.00 -0.00 0.00 0.00 29.99 26.66 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 -3.89 4.82 0.23 3.57 -1.09 -1.26 -4.34 121.20 119.24 3d46 s ILE 45 Ca 0.05 1.74 -0.30 0.00 -2.23 0.00 0.00 60.65 59.90 3d46 s ILE 45 Cb -0.02 -4.17 -0.10 0.00 -1.58 0.00 0.00 42.46 36.60 3d46 s ILE 45 CO 0.88 0.28 1.41 0.00 -1.23 0.00 0.00 174.94 176.28 3d46 s ALA 46 N 0.44 3.61 0.31 9.38 0.00 -0.50 -4.84 121.76 130.16 3d46 s ALA 46 Ca 0.43 1.27 -0.08 0.00 0.00 0.00 0.00 51.96 53.58 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 0.24 -0.69 0.49 0.95 0.00 0.00 0.00 175.76 176.75 3d46 s THR 47 N 0.06 0.00 -0.41 0.00 -4.23 -1.26 -4.56 115.64 105.24 3d46 s THR 47 Ca 0.59 -1.49 0.20 0.00 -1.18 0.00 0.00 61.69 59.81 3d46 s THR 47 Cb -0.41 -2.50 0.20 0.00 1.34 0.00 0.00 72.50 71.14 3d46 s THR 47 CO 0.42 0.00 1.61 -2.65 -0.54 0.00 0.00 174.62 173.45 3d46 n PRO 48 N -0.48 0.14 -0.00 3.99 -0.02 -1.26 -2.28 135.00 135.09 3d46 n PRO 48 Ca -0.01 0.53 0.08 0.00 -2.02 0.00 0.00 63.50 62.08 3d46 n PRO 48 Cb 0.62 -1.86 -0.11 0.00 -0.02 0.00 0.00 33.50 32.13 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 -2.14 1.15 0.00 -0.52 2.81 -1.26 -4.52 117.12 112.63 3d46 n MET 49 Ca 0.00 -0.04 0.04 0.00 -1.81 0.00 0.00 57.70 55.90 3d46 n MET 49 Cb 0.11 -1.34 0.21 0.00 -0.71 0.00 0.00 33.22 31.50 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 -1.57 0.00 0.11 7.83 3.41 -0.96 -1.26 113.62 121.18 3d46 n SER 50 Ca 0.02 0.29 0.12 0.00 -0.26 0.00 0.00 58.87 59.04 3d46 n SER 50 Cb 0.31 -0.37 0.45 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.37 0.21 -3.43 4.33 2.85 -1.26 -4.36 118.16 115.13 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 -0.08 0.00 -0.65 0.00 0.00 35.03 32.57 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 3.37 0.25 5.58 2.02 -0.39 -4.99 117.35 119.99 3d46 s TYR 52 Ca 0.08 0.56 -0.04 0.00 -0.37 0.00 0.00 57.07 57.29 3d46 s TYR 52 Cb 0.11 -2.49 0.49 0.00 -0.40 0.00 0.00 41.96 39.67 3d46 s TYR 52 CO 0.49 0.00 1.68 -0.09 -1.57 0.00 0.00 175.55 176.06 3d46 h ARG 53 N 7.38 0.25 0.00 -0.62 2.43 -1.86 -0.16 114.38 121.79 3d46 h ARG 53 Ca -0.36 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 3d46 h ARG 53 Cb 1.16 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 3d46 h ARG 53 CO 0.71 0.17 0.00 -0.25 -1.51 0.00 0.00 179.97 179.09 3d46 n ASP 54 N -5.17 0.52 -0.12 -3.80 8.00 -1.26 -3.12 116.55 111.61 3d46 n ASP 54 Ca 0.15 0.63 0.06 0.00 0.71 0.00 0.00 54.79 56.34 3d46 n ASP 54 Cb 0.48 -0.74 0.09 0.00 -0.02 0.00 0.00 41.12 40.93 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 -2.08 0.00 0.05 1.24 4.01 -0.17 -4.79 117.16 115.43 3d46 n TYR 55 Ca 0.02 -0.73 -0.20 0.00 -0.16 0.00 0.00 57.90 56.83 3d46 n TYR 55 Cb 0.22 -0.11 -0.14 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 -0.14 -0.72 4.81 -1.24 -3.36 114.58 114.24 3d46 h GLU 56 Ca 0.00 -0.54 -0.20 0.00 -0.13 0.00 0.00 59.36 58.49 3d46 h GLU 56 Cb 0.97 0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3d46 h GLU 56 CO 0.00 1.25 -0.71 0.37 -0.73 0.00 0.00 179.01 179.19 3d46 h GLN 57 N -0.31 0.64 -4.39 1.92 5.75 -1.87 -3.40 115.11 113.45 3d46 h GLN 57 Ca -0.15 -0.49 -0.49 0.00 -0.15 0.00 0.00 58.65 57.37 3d46 h GLN 57 Cb 1.66 0.09 -0.34 0.00 1.07 0.00 0.00 27.48 29.96 3d46 h GLN 57 CO 0.16 1.11 -0.80 0.45 -2.65 0.00 0.00 178.83 177.10 3d46 s SER 58 N -7.02 1.65 0.27 -0.69 0.15 -1.26 -0.71 113.70 106.09 3d46 s SER 58 Ca -0.08 -0.26 0.10 0.00 0.70 0.00 0.00 55.95 56.40 3d46 s SER 58 Cb 0.10 -0.75 0.33 0.00 -1.71 0.00 0.00 66.02 63.99 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 7.18 0.02 -0.51 5.44 3.08 -1.83 -2.60 114.38 125.16 3d46 h ARG 59 Ca -0.32 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 3d46 h ARG 59 Cb 1.17 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 3d46 h ARG 59 CO 0.46 0.64 0.30 1.96 -1.07 0.00 0.00 179.97 182.26 3d46 h GLN 60 N 0.01 0.69 -0.30 0.04 4.20 -1.93 -2.18 115.11 115.66 3d46 h GLN 60 Ca -0.01 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.65 3d46 h GLN 60 Cb 1.11 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 3d46 h GLN 60 CO 0.08 0.50 0.20 0.66 -0.67 0.00 0.00 178.83 179.60 3d46 h SER 61 N 0.71 0.31 0.07 1.46 4.64 -1.84 -0.75 113.55 118.15 3d46 h SER 61 Ca 0.18 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3d46 h SER 61 Cb -0.01 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3d46 h SER 61 CO -0.03 0.22 -0.10 2.22 -0.87 0.00 0.00 176.83 178.27 3d46 n PHE 62 N -4.49 0.00 -0.01 4.77 1.16 -0.86 -4.95 117.46 113.09 3d46 n PHE 62 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.60 3d46 n PHE 62 Cb 0.09 -0.04 0.00 0.00 -1.61 0.00 0.00 39.48 37.92 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 1.24 1.88 0.00 4.97 0.00 -0.29 -4.98 105.19 108.01 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 0.94 -0.37 -0.61 3.06 -0.99 -2.79 119.36 117.70 3d46 n ILE 64 Ca 0.00 0.23 0.05 0.00 -2.50 0.00 0.00 62.75 60.54 3d46 n ILE 64 Cb 0.00 -0.98 0.14 0.00 0.54 0.00 0.00 39.64 39.35 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 2.89 0.20 9.51 6.94 -1.26 -4.73 115.26 127.33 3d46 n ASN 65 Ca 0.04 -2.29 0.07 0.00 -0.02 0.00 0.00 54.58 52.38 3d46 n ASN 65 Cb 0.17 -0.26 0.41 0.00 -2.36 0.00 0.00 39.78 37.73 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 0.85 0.05 3.53 -1.51 -1.89 -3.34 116.25 115.35 3d46 h VAL 66 Ca 0.00 -1.31 -0.14 0.00 -1.23 0.00 0.00 66.70 64.01 3d46 h VAL 66 Cb 0.85 1.80 0.01 0.00 -2.13 0.00 0.00 31.29 31.82 3d46 h VAL 66 CO 0.05 0.32 -0.59 -0.07 -1.23 0.00 0.00 177.57 176.04 3d46 h LEU 67 N 0.00 0.44 0.00 4.19 3.38 -1.85 0.43 115.31 121.90 3d46 h LEU 67 Ca -0.00 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.13 3d46 h LEU 67 Cb 0.77 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3d46 h LEU 67 CO 0.04 1.23 0.00 0.61 0.09 0.00 0.00 178.44 180.41 3d46 n GLY 68 N 1.30 -1.33 3.77 0.83 0.00 -1.25 -2.95 105.19 105.56 3d46 n GLY 68 Ca -0.11 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.15 2.61 2.01 -0.10 -2.35 115.64 122.98 3d46 s THR 69 Ca 0.00 0.49 -0.07 0.00 0.31 0.00 0.00 61.69 62.42 3d46 s THR 69 Cb 0.00 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 3d46 s THR 69 CO 0.00 0.47 0.11 -0.22 -0.69 0.00 0.00 174.62 174.28 3d46 s LEU 70 N -0.05 4.14 -0.11 4.42 2.96 0.07 -2.33 118.68 127.78 3d46 s LEU 70 Ca 0.16 0.30 0.02 0.00 -0.22 0.00 0.00 54.13 54.39 3d46 s LEU 70 Cb -0.13 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.55 3d46 s LEU 70 CO 0.05 0.31 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.61 3d46 s ILE 71 N -0.43 1.49 -0.11 6.68 1.09 0.48 -1.36 121.20 129.04 3d46 s ILE 71 Ca 0.11 -0.63 0.03 0.00 -1.10 0.00 0.00 60.65 59.06 3d46 s ILE 71 Cb -0.12 -1.37 -0.00 0.00 -1.06 0.00 0.00 42.46 39.91 3d46 s ILE 71 CO 0.02 0.44 -0.22 -0.69 -0.10 0.00 0.00 174.94 174.39 3d46 s VAL 72 N 1.04 2.22 -0.07 2.92 1.01 -0.65 -0.73 120.40 126.14 3d46 s VAL 72 Ca -0.05 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.00 3d46 s VAL 72 Cb -0.15 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.37 3d46 s VAL 72 CO -0.02 0.55 -0.18 -0.70 0.00 0.00 0.00 175.10 174.75 3d46 s GLU 73 N 0.44 2.21 -0.12 2.72 2.12 0.06 -1.88 118.70 124.24 3d46 s GLU 73 Ca -0.15 -0.63 -0.00 0.00 0.36 0.00 0.00 54.97 54.55 3d46 s GLU 73 Cb -0.17 -1.77 -0.02 0.00 0.26 0.00 0.00 34.13 32.43 3d46 s GLU 73 CO 0.06 0.13 -0.11 0.08 -0.54 0.00 0.00 175.26 174.88 3d46 s VAL 74 N 0.41 3.25 -0.13 3.70 1.01 0.18 -0.53 120.40 128.29 3d46 s VAL 74 Ca -0.14 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.25 3d46 s VAL 74 Cb -0.16 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 3d46 s VAL 74 CO 0.05 0.53 -0.16 -0.70 0.00 0.00 0.00 175.10 174.82 3d46 s GLU 75 N 0.17 3.27 0.65 2.72 2.12 0.38 -1.45 118.70 126.55 3d46 s GLU 75 Ca -0.06 -0.74 -0.07 0.00 0.36 0.00 0.00 54.97 54.46 3d46 s GLU 75 Cb -0.15 -2.56 0.03 0.00 0.26 0.00 0.00 34.13 31.70 3d46 s GLU 75 CO 0.04 0.15 0.97 0.00 -0.54 0.00 0.00 175.26 175.88 3d46 s ALA 76 N 0.49 3.18 0.61 6.30 0.00 0.18 -0.25 121.76 132.27 3d46 s ALA 76 Ca -0.11 -0.71 0.40 0.00 0.00 0.00 0.00 51.96 51.55 3d46 s ALA 76 Cb -0.16 -2.68 2.21 0.00 0.00 0.00 0.00 23.12 22.49 3d46 s ALA 76 CO 0.05 -1.02 2.32 0.93 0.00 0.00 0.00 175.76 178.04 3d46 h GLU 77 N -0.39 0.00 -0.61 0.00 4.39 -1.16 -0.36 114.58 116.46 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 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 3d46 h GLU 77 CO 0.61 0.01 0.00 0.27 -1.16 0.00 0.00 179.01 178.74 3d46 n ASN 78 N -3.29 3.43 0.00 1.42 6.94 -1.26 -4.92 115.26 117.58 3d46 n ASN 78 Ca -0.03 -2.30 0.00 0.00 -0.02 0.00 0.00 54.58 52.23 3d46 n ASN 78 Cb 0.09 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 37.04 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 0.73 0.00 -2.44 -3.83 3.00 -0.14 -5.01 116.66 108.96 3d46 n ARG 79 Ca 0.18 0.00 -0.34 0.00 -0.01 0.00 0.00 57.85 57.68 3d46 n ARG 79 Cb 0.65 -2.81 -0.02 0.00 0.00 0.00 0.00 32.46 30.28 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 -0.20 3.64 0.18 5.56 -0.21 -1.26 -4.75 119.66 122.62 3d46 s GLN 80 Ca 0.00 1.45 0.05 0.00 0.02 0.00 0.00 55.36 56.89 3d46 s GLN 80 Cb 0.00 -2.06 -0.05 0.00 1.00 0.00 0.00 33.01 31.90 3d46 s GLN 80 CO 0.00 -0.58 -0.10 0.95 -2.12 0.00 0.00 175.29 173.44 3d46 s THR 81 N -1.91 1.35 0.03 -0.19 -4.23 -1.26 -0.65 115.64 108.78 3d46 s THR 81 Ca 0.69 -2.11 -0.03 0.00 -1.18 0.00 0.00 61.69 59.07 3d46 s THR 81 Cb -0.19 -2.01 -0.02 0.00 1.34 0.00 0.00 72.50 71.62 3d46 s THR 81 CO 0.22 -0.62 0.03 -0.83 -0.54 0.00 0.00 174.62 172.89 3d46 s GLY 82 N -3.25 0.22 0.28 3.99 0.00 -0.53 -4.62 107.32 103.42 3d46 s GLY 82 Ca 0.21 -0.60 -0.16 0.00 0.00 0.00 0.00 44.72 44.17 3d46 s GLY 82 CO 0.04 -0.71 0.59 -0.11 0.00 0.00 0.00 173.10 172.92 3d46 s PHE 83 N -2.15 0.17 0.21 1.90 -0.12 -1.25 -0.64 117.98 116.09 3d46 s PHE 83 Ca -0.09 -0.59 -0.22 0.00 -0.05 0.00 0.00 56.93 55.98 3d46 s PHE 83 Cb -0.04 0.42 0.05 0.00 -0.63 0.00 0.00 43.02 42.81 3d46 s PHE 83 CO -0.03 -1.14 0.64 0.00 -0.05 0.00 0.00 175.22 174.65 3d46 s ALA 84 N -3.80 -1.39 0.11 1.99 0.00 -0.79 -4.32 121.76 113.56 3d46 s ALA 84 Ca 0.18 0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.29 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 0.09 -0.89 -0.12 0.14 0.00 0.00 0.00 175.76 174.99 3d46 s VAL 85 N -3.83 1.12 0.00 0.00 -7.23 -1.26 -1.63 120.40 107.57 3d46 s VAL 85 Ca 0.06 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 3d46 s VAL 85 Cb -0.03 -1.48 0.00 0.00 0.56 0.00 0.00 36.38 35.43 3d46 s VAL 85 CO -0.04 -0.52 0.00 -0.24 -0.31 0.00 0.00 175.10 173.99 3d46 n SER 86 N 0.47 0.00 -4.36 4.85 2.88 -0.46 -4.89 113.62 112.10 3d46 n SER 86 Ca -0.15 -0.75 -0.38 0.00 -1.33 0.00 0.00 58.87 56.26 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 -2.99 4.16 0.00 2.46 2.01 -1.26 -0.75 115.64 119.26 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 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 69.33 3d46 s THR 87 CO 0.00 0.02 0.00 0.00 -0.69 0.00 0.00 174.62 173.95 3d46 n ALA 88 N 4.90 0.00 -0.77 7.40 0.00 -0.99 -4.71 120.51 126.34 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 -0.14 2.65 0.25 0.00 0.00 -1.15 -3.00 105.19 103.80 3d46 n GLY 89 Ca 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.94 114.58 118.21 3d46 h GLU 90 Ca 0.00 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 3d46 h GLU 90 Cb 0.00 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 3d46 h GLU 90 CO 0.00 0.28 0.04 0.52 -0.73 0.00 0.00 179.01 179.12 3d46 h MET 91 N 0.44 0.64 -0.55 1.92 2.86 -1.91 -1.33 114.93 117.00 3d46 h MET 91 Ca 0.34 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 3d46 h MET 91 Cb 0.45 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 3d46 h MET 91 CO -0.34 0.64 0.21 0.78 1.06 0.00 0.00 176.91 179.26 3d46 h GLY 92 N 0.89 0.86 1.20 8.32 0.00 -1.10 -2.16 103.07 111.08 3d46 h GLY 92 Ca 0.13 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 3d46 h GLY 92 CO 0.01 0.41 0.17 0.00 0.00 0.00 0.00 176.54 177.13 3d46 h PHE 94 N 0.95 -0.13 -0.45 0.00 3.57 -0.85 0.05 116.94 120.09 3d46 h PHE 94 Ca 0.21 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.76 3d46 h PHE 94 Cb 0.32 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 3d46 h PHE 94 CO 0.02 -0.08 0.16 0.82 -2.23 0.00 0.00 178.31 177.00 3d46 h ILE 95 N -0.14 0.86 0.02 1.41 1.08 -1.12 0.21 117.51 119.83 3d46 h ILE 95 Ca -0.01 -0.11 -0.00 0.00 -0.39 0.00 0.00 64.86 64.34 3d46 h ILE 95 Cb 0.11 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.36 3d46 h ILE 95 CO 0.02 0.06 -0.01 0.58 -0.69 0.00 0.00 178.15 178.11 3d46 h VAL 96 N 0.33 1.28 0.00 1.67 2.07 -1.16 -1.02 116.25 119.43 3d46 h VAL 96 Ca 0.21 -0.93 -0.13 0.00 0.82 0.00 0.00 66.70 66.67 3d46 h VAL 96 Cb 0.20 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 3d46 h VAL 96 CO -0.21 0.24 -0.60 -0.33 0.02 0.00 0.00 177.57 176.69 3d46 h GLU 97 N -0.43 0.00 -0.01 1.57 4.39 -0.89 -1.64 114.58 117.57 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 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 3d46 h GLU 97 CO 0.00 0.60 -0.24 1.63 -1.16 0.00 0.00 179.01 179.84 3d46 n LYS 98 N -3.50 1.72 0.03 2.33 4.76 0.72 -4.67 118.16 119.55 3d46 n LYS 98 Ca 0.00 -0.81 0.00 0.00 -2.87 0.00 0.00 58.31 54.63 3d46 n LYS 98 Cb 0.68 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 32.66 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 -0.04 -0.53 0.28 2.13 -0.00 -0.75 -4.94 115.22 111.38 3d46 n HIS 99 Ca 0.06 0.09 0.14 0.00 0.46 0.00 0.00 57.72 58.47 3d46 n HIS 99 Cb 0.29 0.46 0.84 0.00 -0.12 0.00 0.00 29.99 31.46 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 -1.92 0.27 3.38 -1.27 -3.00 115.31 112.77 3d46 h LEU 100 Ca 0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 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 0.04 0.41 -0.55 0.09 0.00 0.00 178.44 178.43 3d46 h ASN 101 N 0.00 0.08 0.42 -0.43 -1.07 -1.54 -1.07 115.58 111.98 3d46 h ASN 101 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.36 3d46 h ASN 101 Cb 0.10 -0.01 -0.00 0.00 -2.07 0.00 0.00 38.32 36.33 3d46 h ASN 101 CO 0.00 0.04 -0.08 0.08 0.07 0.00 0.00 177.43 177.54 3d46 h ARG 102 N 0.08 0.00 0.00 4.14 0.11 -1.83 -2.06 114.38 114.82 3d46 h ARG 102 Ca 0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.36 3d46 h ARG 102 Cb 0.99 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.07 3d46 h ARG 102 CO -0.02 0.08 -1.38 1.19 0.10 0.00 0.00 179.97 179.94 3d46 n PHE 103 N -3.47 0.38 -0.08 4.08 3.72 -0.42 -4.60 117.46 117.07 3d46 n PHE 103 Ca -0.02 0.11 -0.11 0.00 -0.05 0.00 0.00 57.45 57.39 3d46 n PHE 103 Cb 0.23 -0.61 -0.05 0.00 -0.94 0.00 0.00 39.48 38.10 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 0.40 -3.26 4.37 2.04 -1.28 -3.45 117.51 116.34 3d46 h ILE 104 Ca 0.00 -1.48 -0.53 0.00 1.00 0.00 0.00 64.86 63.85 3d46 h ILE 104 Cb 0.91 0.94 0.05 0.00 -0.74 0.00 0.00 36.82 37.98 3d46 h ILE 104 CO 0.00 0.14 0.77 -1.61 0.00 0.00 0.00 178.15 177.45 3d46 s GLU 105 N -2.23 4.27 0.00 2.37 2.02 -0.82 -2.71 118.70 121.60 3d46 s GLU 105 Ca -0.19 2.28 0.00 0.00 0.02 0.00 0.00 54.97 57.08 3d46 s GLU 105 Cb 0.03 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.13 3d46 s GLU 105 CO 0.35 -0.44 0.00 0.41 0.02 0.00 0.00 175.26 175.60 3d46 n GLY 106 N 2.55 2.53 3.87 -1.39 0.00 0.02 -4.95 105.19 107.82 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 2.63 0.47 1.61 -0.14 -1.10 -4.63 119.74 117.66 3d46 s LYS 107 Ca 0.00 0.46 -0.19 0.00 -1.36 0.00 0.00 55.97 54.88 3d46 s LYS 107 Cb 0.00 -2.00 -0.09 0.00 -1.68 0.00 0.00 37.83 34.06 3d46 s LYS 107 CO 0.00 -1.20 0.99 0.00 -0.76 0.00 0.00 175.35 174.38 3d46 h VAL 109 N 1.49 0.00 -0.00 0.00 -1.51 -1.81 -1.31 116.25 113.10 3d46 h VAL 109 Ca -0.48 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 3d46 h VAL 109 Cb 1.19 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 3d46 h VAL 109 CO 0.60 0.00 -0.37 -1.54 -1.23 0.00 0.00 177.57 175.04 3d46 n SER 110 N -2.47 0.80 -1.67 4.19 3.41 -1.26 -4.39 113.62 112.23 3d46 n SER 110 Ca -0.01 -0.62 -0.03 0.00 -0.26 0.00 0.00 58.87 57.96 3d46 n SER 110 Cb 0.10 0.19 -0.04 0.00 -0.26 0.00 0.00 64.21 64.20 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 -1.02 4.81 0.14 4.04 8.00 -0.50 -4.56 116.55 127.46 3d46 n ASP 111 Ca 0.09 -2.30 -0.14 0.00 0.71 0.00 0.00 54.79 53.16 3d46 n ASP 111 Cb 0.34 -1.08 -0.08 0.00 -0.02 0.00 0.00 41.12 40.28 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 1.33 0.81 -0.42 0.53 2.04 -1.82 -2.14 117.51 117.84 3d46 h ILE 112 Ca 0.04 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 3d46 h ILE 112 Cb 1.01 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3d46 h ILE 112 CO 0.06 0.07 0.17 0.11 0.00 0.00 0.00 178.15 178.56 3d46 h LYS 113 N -0.49 0.60 -0.08 2.37 1.57 -1.98 -0.73 116.57 117.82 3d46 h LYS 113 Ca -0.03 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 3d46 h LYS 113 Cb 0.37 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 3d46 h LYS 113 CO 0.05 0.50 0.01 1.25 -0.57 0.00 0.00 179.45 180.69 3d46 h LEU 114 N 0.60 0.14 -0.85 2.94 5.85 -1.90 -1.15 115.31 120.93 3d46 h LEU 114 Ca 0.15 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 3d46 h LEU 114 Cb 0.12 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 3d46 h LEU 114 CO -0.01 0.39 0.52 0.40 -0.34 0.00 0.00 178.44 179.39 3d46 h ILE 115 N -0.12 1.24 -0.22 4.05 2.04 -1.14 -1.55 117.51 121.81 3d46 h ILE 115 Ca 0.02 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.39 3d46 h ILE 115 Cb 0.32 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 3d46 h ILE 115 CO 0.00 0.25 0.08 -0.74 0.00 0.00 0.00 178.15 177.74 3d46 h HIS 116 N 1.17 0.15 -0.58 1.37 2.76 -0.93 0.35 115.15 119.44 3d46 h HIS 116 Ca 0.31 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.43 3d46 h HIS 116 Cb -0.05 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 28.84 3d46 h HIS 116 CO -0.00 0.08 0.15 0.22 -1.30 0.00 0.00 177.93 177.07 3d46 h ASP 117 N 0.19 0.84 -0.10 3.26 3.58 -0.87 -1.97 116.42 121.36 3d46 h ASP 117 Ca 0.09 -0.15 -0.13 0.00 0.42 0.00 0.00 57.03 57.26 3d46 h ASP 117 Cb 0.05 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 3d46 h ASP 117 CO -0.09 0.82 -0.38 1.56 -2.88 0.00 0.00 179.24 178.27 3d46 h GLN 118 N 0.87 0.62 -0.44 0.28 4.20 -0.81 -0.42 115.11 119.40 3d46 h GLN 118 Ca 0.19 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 3d46 h GLN 118 Cb 0.30 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 3d46 h GLN 118 CO -0.00 0.90 0.11 0.52 -0.67 0.00 0.00 178.83 179.68 3d46 h MET 119 N 0.51 0.70 -0.25 1.46 2.86 -0.60 -0.49 114.93 119.13 3d46 h MET 119 Ca 0.05 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 3d46 h MET 119 Cb 0.89 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 3d46 h MET 119 CO 0.08 0.71 0.05 -0.07 1.06 0.00 0.00 176.91 178.74 3d46 h LEU 120 N 0.58 0.38 -0.72 1.22 3.38 -1.23 -2.35 115.31 116.56 3d46 h LEU 120 Ca 0.14 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 3d46 h LEU 120 Cb 0.32 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3d46 h LEU 120 CO 0.00 0.52 0.07 1.23 0.09 0.00 0.00 178.44 180.35 3d46 h GLY 121 N 0.22 1.13 2.00 0.83 0.00 -0.98 -1.83 103.07 104.44 3d46 h GLY 121 Ca 0.08 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.60 3d46 h GLY 121 CO 0.00 0.71 -0.21 0.00 0.00 0.00 0.00 176.54 177.05 3d46 h ALA 122 N 1.09 0.94 -0.05 3.60 0.00 -1.05 -3.23 119.26 120.55 3d46 h ALA 122 Ca 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d46 h ALA 122 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3d46 h ALA 122 CO 0.02 0.26 0.00 0.25 0.00 0.00 0.00 179.25 179.77 3d46 n THR 123 N -3.25 0.07 -0.23 0.00 -2.24 -0.89 -4.62 114.28 103.11 3d46 n THR 123 Ca 0.01 -0.54 0.20 0.00 -2.27 0.00 0.00 64.05 61.46 3d46 n THR 123 Cb 0.50 1.25 0.54 0.00 -2.10 0.00 0.00 70.33 70.52 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 2.93 0.35 0.00 -0.78 4.05 -1.35 0.16 114.93 120.28 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 0.64 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 3d46 h MET 124 CO 0.00 0.23 0.00 2.48 0.23 0.00 0.00 176.91 179.85 3d46 n TYR 125 N -4.49 0.10 -1.11 1.39 0.18 -1.26 -3.82 117.16 108.15 3d46 n TYR 125 Ca 0.19 0.04 0.00 0.00 1.88 0.00 0.00 57.90 60.01 3d46 n TYR 125 Cb 0.73 -0.56 0.00 0.00 -0.38 0.00 0.00 39.34 39.13 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 -1.59 0.00 0.17 -3.48 0.18 -0.09 -4.88 117.16 107.47 3d46 n TYR 126 Ca 0.04 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.88 3d46 n TYR 126 Cb 0.20 0.01 0.07 0.00 -0.38 0.00 0.00 39.34 39.24 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 -0.73 9.48 4.64 -0.88 -3.48 113.55 122.58 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 0.69 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.66 3d46 h SER 127 CO 0.00 0.32 -0.29 0.61 -0.87 0.00 0.00 176.83 176.61 3d46 n GLY 128 N 1.18 1.52 2.61 -0.77 0.00 -1.26 -2.91 105.19 105.56 3d46 n GLY 128 Ca 0.03 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.88 -5.15 0.00 1.61 3.41 -1.26 -4.85 113.62 106.50 3d46 n SER 129 Ca -0.15 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 3d46 n SER 129 Cb 0.56 -4.03 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 0.08 -0.93 7.00 5.00 0.00 -1.15 -3.19 105.19 112.01 3d46 n GLY 130 Ca -0.12 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.23 0.26 -0.02 0.00 -1.26 -4.14 105.19 99.60 3d46 n GLY 131 Ca 0.00 -1.03 -0.07 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.66 -0.27 0.99 7.94 -1.26 -0.53 117.00 123.21 3d46 n LEU 132 Ca 0.00 1.12 -0.06 0.00 -1.11 0.00 0.00 56.01 55.96 3d46 n LEU 132 Cb 0.00 -0.15 0.05 0.00 0.53 0.00 0.00 43.42 43.86 3d46 n LEU 132 CO 0.00 -0.92 1.03 0.58 -1.11 0.00 0.00 177.39 176.97 3d46 h VAL 133 N 0.00 1.25 -0.15 1.96 2.07 -1.82 -2.03 116.25 117.53 3d46 h VAL 133 Ca 0.10 -0.80 -0.11 0.00 0.82 0.00 0.00 66.70 66.72 3d46 h VAL 133 Cb 0.26 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3d46 h VAL 133 CO -0.59 0.32 -0.39 -0.03 0.02 0.00 0.00 177.57 176.90 3d46 h MET 134 N 1.06 0.34 -0.86 1.57 1.85 -1.14 -1.72 114.93 116.03 3d46 h MET 134 Ca 0.25 -0.16 -0.02 0.00 -0.61 0.00 0.00 59.70 59.16 3d46 h MET 134 Cb 0.22 -0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.20 3d46 h MET 134 CO -0.02 0.68 0.47 -0.91 -0.40 0.00 0.00 176.91 176.73 3d46 h ASN 135 N 0.29 1.07 -0.21 1.39 2.35 -0.36 0.77 115.58 120.88 3d46 h ASN 135 Ca 0.03 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 3d46 h ASN 135 Cb 0.82 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 3d46 h ASN 135 CO 0.07 0.86 -0.05 0.74 -1.65 0.00 0.00 177.43 177.39 3d46 h THR 136 N 1.20 1.29 -0.67 2.81 2.02 -0.93 -1.35 112.91 117.28 3d46 h THR 136 Ca 0.30 -1.05 0.01 0.00 0.77 0.00 0.00 66.41 66.45 3d46 h THR 136 Cb 0.02 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 3d46 h THR 136 CO -0.05 0.32 0.44 0.40 0.37 0.00 0.00 175.52 177.00 3d46 h ILE 137 N 0.13 1.16 -0.70 3.11 2.04 -1.04 -2.05 117.51 120.16 3d46 h ILE 137 Ca 0.05 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.62 3d46 h ILE 137 Cb 0.51 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 3d46 h ILE 137 CO 0.02 0.16 0.46 0.28 0.00 0.00 0.00 178.15 179.07 3d46 h SER 138 N 0.89 0.79 -0.89 1.72 0.02 -0.71 -1.06 113.55 114.31 3d46 h SER 138 Ca 0.25 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 3d46 h SER 138 Cb -0.09 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.22 3d46 h SER 138 CO -0.06 0.56 0.46 0.00 -1.14 0.00 0.00 176.83 176.65 3d46 h VAL 140 N 1.25 1.24 -0.67 0.00 2.07 -0.91 -1.44 116.25 117.79 3d46 h VAL 140 Ca 0.31 -0.81 0.08 0.00 0.82 0.00 0.00 66.70 67.10 3d46 h VAL 140 Cb 0.06 1.43 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 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 0.07 0.43 -0.48 0.57 3.58 -0.82 0.16 116.42 119.93 3d46 h ASP 141 Ca 0.05 0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.46 3d46 h ASP 141 Cb 0.36 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 3d46 h ASP 141 CO 0.01 0.26 -0.08 -0.07 -2.88 0.00 0.00 179.24 176.47 3d46 h LEU 142 N 0.57 0.94 -1.00 2.28 3.38 -1.03 -1.57 115.31 118.89 3d46 h LEU 142 Ca 0.32 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3d46 h LEU 142 Cb 0.32 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3d46 h LEU 142 CO -0.25 1.04 0.17 0.00 0.09 0.00 0.00 178.44 179.49 3d46 h ALA 143 N 1.04 1.19 -0.36 1.53 0.00 -0.32 -0.19 119.26 122.16 3d46 h ALA 143 Ca 0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3d46 h ALA 143 Cb 0.61 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3d46 h ALA 143 CO 0.04 0.56 -0.05 -0.07 0.00 0.00 0.00 179.25 179.73 3d46 h LEU 144 N 0.87 0.68 -1.03 0.00 3.38 -0.64 -0.77 115.31 117.79 3d46 h LEU 144 Ca 0.19 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 3d46 h LEU 144 Cb 0.27 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3d46 h LEU 144 CO -0.01 0.86 0.00 -0.50 0.09 0.00 0.00 178.44 178.89 3d46 h TRP 145 N 0.48 0.74 -0.21 1.13 4.06 -0.98 -0.67 115.95 120.50 3d46 h TRP 145 Ca 0.10 -0.09 -0.02 0.00 2.06 0.00 0.00 58.89 60.94 3d46 h TRP 145 Cb 0.54 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.49 3d46 h TRP 145 CO 0.05 0.69 0.06 0.22 -3.56 0.00 0.00 178.44 175.89 3d46 h ASP 146 N 0.66 0.31 -0.27 -3.49 3.58 -0.78 -1.07 116.42 115.35 3d46 h ASP 146 Ca 0.13 -0.22 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 3d46 h ASP 146 Cb 0.40 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 3d46 h ASP 146 CO 0.02 0.45 0.13 0.25 -2.88 0.00 0.00 179.24 177.21 3d46 h LEU 147 N 0.15 0.36 -0.43 2.28 5.85 -0.90 -0.93 115.31 121.69 3d46 h LEU 147 Ca 0.07 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.70 3d46 h LEU 147 Cb 0.26 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 3d46 h LEU 147 CO -0.00 0.38 0.23 0.15 -0.34 0.00 0.00 178.44 178.85 3d46 h PHE 148 N 0.31 0.42 -0.81 1.25 3.57 -1.05 0.11 116.94 120.75 3d46 h PHE 148 Ca 0.09 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 3d46 h PHE 148 Cb 0.11 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 3d46 h PHE 148 CO -0.02 0.22 0.36 0.78 -2.23 0.00 0.00 178.31 177.42 3d46 h GLY 149 N 0.46 1.27 1.77 2.40 0.00 -0.98 -0.55 103.07 107.43 3d46 h GLY 149 Ca 0.18 -0.65 -0.13 0.00 0.00 0.00 0.00 47.33 46.73 3d46 h GLY 149 CO -0.12 0.62 -0.54 0.50 0.00 0.00 0.00 176.54 177.01 3d46 h LYS 150 N 1.16 0.24 -0.18 4.80 1.57 -0.61 0.28 116.57 123.84 3d46 h LYS 150 Ca 0.27 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 3d46 h LYS 150 Cb 0.16 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 3d46 h LYS 150 CO -0.03 0.72 -0.23 0.28 -0.57 0.00 0.00 179.45 179.62 3d46 h VAL 151 N 0.19 1.34 -0.03 0.50 2.07 -0.43 -3.19 116.25 116.70 3d46 h VAL 151 Ca 0.00 -1.44 -0.14 0.00 0.82 0.00 0.00 66.70 65.95 3d46 h VAL 151 Cb 1.01 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 3d46 h VAL 151 CO 0.08 0.43 -0.61 0.58 0.02 0.00 0.00 177.57 178.07 3d46 h VAL 152 N 0.12 1.42 0.00 2.57 2.07 -1.04 -3.48 116.25 117.91 3d46 h VAL 152 Ca 0.02 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.49 3d46 h VAL 152 Cb 0.80 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 3d46 h VAL 152 CO 0.06 0.60 0.00 0.61 0.02 0.00 0.00 177.57 178.85 3d46 n GLY 153 N 0.26 1.30 3.13 2.17 0.00 0.85 -5.09 105.19 107.81 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 2.31 0.52 0.99 1.43 -0.44 -4.81 118.68 118.69 3d46 s LEU 154 Ca 0.00 -0.66 -0.20 0.00 -1.03 0.00 0.00 54.13 52.24 3d46 s LEU 154 Cb 0.00 -0.29 -0.06 0.00 0.03 0.00 0.00 46.19 45.87 3d46 s LEU 154 CO 0.00 -0.20 1.13 -2.84 0.23 0.00 0.00 176.35 174.67 3d46 s PRO 155 N -2.06 3.47 0.32 1.29 0.02 -1.22 -1.26 135.00 135.56 3d46 s PRO 155 Ca -0.03 1.61 0.02 0.00 0.02 0.00 0.00 61.00 62.63 3d46 s PRO 155 Cb -0.07 -2.08 0.60 0.00 0.02 0.00 0.00 34.50 32.96 3d46 s PRO 155 CO 0.01 -0.75 1.92 0.28 -0.33 0.00 0.00 177.00 178.12 3d46 h VAL 156 N 1.35 1.05 0.00 3.83 2.07 -1.38 -1.82 116.25 121.35 3d46 h VAL 156 Ca -0.50 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 3d46 h VAL 156 Cb 1.26 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 3d46 h VAL 156 CO 0.58 0.17 -0.04 0.10 0.02 0.00 0.00 177.57 178.40 3d46 h TYR 157 N 0.94 0.00 0.12 1.57 -0.00 -1.84 -1.41 116.97 116.35 3d46 h TYR 157 Ca 0.37 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 58.82 3d46 h TYR 157 Cb 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.96 3d46 h TYR 157 CO -0.00 0.04 -1.30 0.87 -0.00 0.00 0.00 178.16 177.77 3d46 h LYS 158 N 0.00 0.25 -0.32 0.10 1.57 -1.66 -1.15 116.57 115.36 3d46 h LYS 158 Ca -0.00 -0.43 -0.04 0.00 -1.87 0.00 0.00 60.65 58.32 3d46 h LYS 158 Cb 0.08 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 3d46 h LYS 158 CO 0.01 1.18 0.04 -0.07 -0.57 0.00 0.00 179.45 180.03 3d46 h LEU 159 N 0.07 0.44 0.00 2.94 3.38 -0.99 -2.42 115.31 118.73 3d46 h LEU 159 Ca -0.15 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3d46 h LEU 159 Cb 1.97 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.61 3d46 h LEU 159 CO 0.19 0.48 0.00 0.18 0.09 0.00 0.00 178.44 179.38 3d46 n LEU 160 N -4.32 0.00 0.00 1.67 4.77 -0.62 -4.84 117.00 113.66 3d46 n LEU 160 Ca 0.01 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 3d46 n LEU 160 Cb 0.21 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3d46 n LEU 160 CO 0.38 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 3d46 n GLY 161 N 0.72 1.57 0.00 -0.72 0.00 -0.91 -5.08 105.19 100.76 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 -1.96 3.78 -0.02 0.00 -0.44 -4.96 105.19 101.60 3d46 n GLY 162 Ca 0.00 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.60 3.05 -1.04 4.61 0.00 -1.26 -4.30 121.76 120.23 3d46 s ALA 163 Ca 0.00 0.75 0.10 0.00 0.00 0.00 0.00 51.96 52.81 3d46 s ALA 163 Cb 0.00 -3.30 0.23 0.00 0.00 0.00 0.00 23.12 20.05 3d46 s ALA 163 CO 0.00 -0.32 1.12 1.33 0.00 0.00 0.00 175.76 177.89 3d46 n VAL 164 N -0.20 0.68 -3.68 0.00 0.24 0.60 -4.93 118.33 111.04 3d46 n VAL 164 Ca 0.06 -0.84 -0.15 0.00 -2.04 0.00 0.00 64.34 61.37 3d46 n VAL 164 Cb 0.49 0.73 -0.08 0.00 -1.47 0.00 0.00 33.84 33.52 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 -0.97 0.77 0.43 7.34 1.70 -1.25 -5.02 118.95 121.95 3d46 s ARG 165 Ca 0.19 0.05 0.27 0.00 -0.47 0.00 0.00 55.73 55.77 3d46 s ARG 165 Cb 0.11 0.35 0.84 0.00 -0.57 0.00 0.00 34.95 35.68 3d46 s ARG 165 CO 0.15 -0.21 1.78 -0.44 -1.08 0.00 0.00 175.30 175.49 3d46 h ASP 166 N 3.80 0.00 -5.04 -2.89 3.32 -1.93 -3.45 116.42 110.22 3d46 h ASP 166 Ca -0.29 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 3d46 h ASP 166 Cb 1.17 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.56 3d46 h ASP 166 CO 0.37 0.00 -0.10 -1.83 -1.72 0.00 0.00 179.24 175.97 3d46 s GLU 167 N -3.37 0.95 -0.20 3.56 -1.05 -1.26 -0.69 118.70 116.64 3d46 s GLU 167 Ca 0.05 -0.42 -0.11 0.00 -0.15 0.00 0.00 54.97 54.34 3d46 s GLU 167 Cb 0.08 0.42 -0.05 0.00 -0.44 0.00 0.00 34.13 34.14 3d46 s GLU 167 CO 0.58 -0.33 0.16 0.42 0.95 0.00 0.00 175.26 177.05 3d46 s ILE 168 N -2.71 5.38 -0.14 1.83 1.01 -0.09 -4.93 121.20 121.56 3d46 s ILE 168 Ca -0.04 0.25 -0.07 0.00 0.00 0.00 0.00 60.65 60.80 3d46 s ILE 168 Cb -0.00 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 3d46 s ILE 168 CO -0.04 0.41 0.10 0.00 0.00 0.00 0.00 174.94 175.41 3d46 s GLN 169 N 0.53 3.55 0.18 2.79 -2.07 -1.26 -1.58 119.66 121.80 3d46 s GLN 169 Ca 0.09 -0.23 0.09 0.00 -1.82 0.00 0.00 55.36 53.49 3d46 s GLN 169 Cb -0.12 -3.15 -0.04 0.00 -1.09 0.00 0.00 33.01 28.61 3d46 s GLN 169 CO 0.00 0.61 -0.09 -0.06 -1.32 0.00 0.00 175.29 174.43 3d46 s PHE 170 N -0.57 2.64 0.15 9.60 0.08 -0.39 -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 -0.13 1.52 -0.10 0.00 0.00 175.22 177.04 3d46 s TYR 171 N -1.70 2.60 -0.08 0.36 -0.85 -0.59 -0.71 117.35 116.38 3d46 s TYR 171 Ca 0.25 -0.23 0.00 0.00 -0.52 0.00 0.00 57.07 56.57 3d46 s TYR 171 Cb -0.09 -1.32 -0.03 0.00 0.38 0.00 0.00 41.96 40.91 3d46 s TYR 171 CO 0.15 0.46 -0.07 0.00 -1.52 0.00 0.00 175.55 174.58 3d46 s ALA 172 N -1.46 2.98 -0.21 9.51 0.00 0.15 -1.76 121.76 130.98 3d46 s ALA 172 Ca 0.22 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 51.23 3d46 s ALA 172 Cb -0.10 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 3d46 s ALA 172 CO 0.13 0.51 0.07 0.99 0.00 0.00 0.00 175.76 177.46 3d46 s THR 173 N -0.60 4.58 -3.60 0.00 2.01 -0.38 -0.47 115.64 117.17 3d46 s THR 173 Ca 0.09 -0.10 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 69.30 3d46 s THR 173 CO 0.02 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 3d46 n GLY 174 N 4.16 -2.04 0.06 4.40 0.00 -0.34 -1.44 105.19 109.99 3d46 n GLY 174 Ca -0.16 -1.19 0.15 0.00 0.00 0.00 0.00 46.02 44.81 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 2.63 -3.44 4.61 0.00 -1.26 -4.15 120.51 118.90 3d46 n ALA 175 Ca 0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 53.44 52.97 3d46 n ALA 175 Cb 0.00 -1.42 -0.08 0.00 0.00 0.00 0.00 19.45 17.94 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 -1.08 1.99 0.08 0.00 5.12 -1.26 -4.89 116.66 116.63 3d46 n ARG 176 Ca 0.16 -4.31 0.11 0.00 -1.93 0.00 0.00 57.85 51.88 3d46 n ARG 176 Cb 0.24 -2.04 0.59 0.00 -1.16 0.00 0.00 32.46 30.09 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 4.36 0.17 -0.62 5.56 0.11 -1.92 -1.41 132.00 138.25 3d46 h PRO 177 Ca 0.17 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.20 3d46 h PRO 177 Cb 0.73 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.77 3d46 h PRO 177 CO 0.73 0.11 0.13 0.38 -0.21 0.00 0.00 178.00 179.14 3d46 h ASP 178 N 0.18 0.97 0.34 -2.05 2.03 -1.91 -0.76 116.42 115.21 3d46 h ASP 178 Ca 0.14 -0.25 -0.14 0.00 -0.73 0.00 0.00 57.03 56.06 3d46 h ASP 178 Cb 0.35 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.58 3d46 h ASP 178 CO -0.02 0.96 -0.59 -0.07 -1.03 0.00 0.00 179.24 178.49 3d46 h LEU 179 N 0.93 0.28 -0.83 0.15 3.38 -1.64 -2.93 115.31 114.66 3d46 h LEU 179 Ca 0.19 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 3d46 h LEU 179 Cb 0.39 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3d46 h LEU 179 CO 0.01 0.80 0.18 0.00 0.09 0.00 0.00 178.44 179.53 3d46 h ALA 180 N 1.20 1.04 -0.71 1.53 0.00 -0.86 -1.75 119.26 119.70 3d46 h ALA 180 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3d46 h ALA 180 Cb 1.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 3d46 h ALA 180 CO 0.09 0.64 0.45 -0.22 0.00 0.00 0.00 179.25 180.21 3d46 h LYS 181 N 1.01 0.95 -0.66 0.00 3.64 -0.99 -1.58 116.57 118.94 3d46 h LYS 181 Ca 0.22 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3d46 h LYS 181 Cb 0.33 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 3d46 h LYS 181 CO -0.00 0.65 0.40 0.93 -2.27 0.00 0.00 179.45 179.16 3d46 h GLU 182 N 0.97 0.90 0.00 1.90 5.08 -1.24 -1.69 114.58 120.49 3d46 h GLU 182 Ca 0.26 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3d46 h GLU 182 Cb -0.07 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 28.99 3d46 h GLU 182 CO -0.05 0.63 0.00 -1.33 -1.00 0.00 0.00 179.01 177.26 3d46 n MET 183 N -4.40 0.05 0.00 2.33 2.81 -0.66 -4.89 117.12 112.36 3d46 n MET 183 Ca 0.07 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.09 3d46 n MET 183 Cb 0.07 -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 0.64 0.69 3.75 3.03 0.00 -0.63 -2.89 105.19 109.78 3d46 n GLY 184 Ca 0.06 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 2.44 -1.46 1.61 0.08 -0.83 -3.98 117.98 113.85 3d46 s PHE 185 Ca 0.00 1.58 0.26 0.00 0.12 0.00 0.00 56.93 58.89 3d46 s PHE 185 Cb 0.00 -3.20 0.77 0.00 -0.57 0.00 0.00 43.02 40.03 3d46 s PHE 185 CO 0.00 -1.94 1.58 0.44 -0.10 0.00 0.00 175.22 175.20 3d46 n ILE 186 N -2.87 0.00 -3.69 0.64 -5.35 0.12 -4.60 119.36 103.61 3d46 n ILE 186 Ca 0.11 -0.07 0.01 0.00 -0.27 0.00 0.00 62.75 62.53 3d46 n ILE 186 Cb 0.52 0.23 -0.00 0.00 -1.74 0.00 0.00 39.64 38.65 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 -2.68 -0.35 -0.03 3.28 0.00 -1.26 -2.03 107.32 104.26 3d46 s GLY 187 Ca 0.20 0.54 -0.01 0.00 0.00 0.00 0.00 44.72 45.45 3d46 s GLY 187 CO 0.57 1.12 0.03 -0.32 0.00 0.00 0.00 173.10 174.50 3d46 s GLY 188 N -3.13 0.16 -0.22 0.20 0.00 0.74 -0.67 107.32 104.40 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 -0.03 0.91 0.10 1.25 0.00 0.00 0.00 173.10 175.32 3d46 s LYS 189 N 1.43 3.94 0.09 2.90 2.20 0.38 -1.94 119.74 128.72 3d46 s LYS 189 Ca -0.04 -0.35 0.05 0.00 -0.36 0.00 0.00 55.97 55.27 3d46 s LYS 189 Cb -0.13 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 3d46 s LYS 189 CO -0.03 0.10 -0.01 -1.64 -0.36 0.00 0.00 175.35 173.41 3d46 s MET 190 N 0.88 2.50 0.36 4.03 -1.94 0.02 -1.20 119.30 123.95 3d46 s MET 190 Ca 0.05 -0.85 -0.16 0.00 -1.71 0.00 0.00 55.69 53.01 3d46 s MET 190 Cb -0.13 -2.51 -0.09 0.00 2.01 0.00 0.00 34.83 34.10 3d46 s MET 190 CO 0.03 0.54 0.80 -1.25 -0.01 0.00 0.00 175.02 175.13 3d46 s PRO 191 N -2.27 4.05 0.41 2.03 0.04 -1.26 -0.38 135.00 137.63 3d46 s PRO 191 Ca 0.25 0.78 -0.19 0.00 0.04 0.00 0.00 61.00 61.89 3d46 s PRO 191 Cb -0.12 -2.35 -0.10 0.00 0.04 0.00 0.00 34.50 31.97 3d46 s PRO 191 CO 0.17 0.09 0.89 0.95 0.04 0.00 0.00 177.00 179.14 3d46 s THR 192 N -2.07 4.49 -0.30 1.26 -4.23 -0.25 -4.83 115.64 109.71 3d46 s THR 192 Ca 0.56 1.30 0.10 0.00 -1.18 0.00 0.00 61.69 62.47 3d46 s THR 192 Cb -0.10 -3.62 -0.12 0.00 1.34 0.00 0.00 72.50 70.01 3d46 s THR 192 CO 0.17 -0.32 0.34 1.41 -0.54 0.00 0.00 174.62 175.68 3d46 n HIS 193 N -0.67 0.00 -4.41 3.99 8.25 -1.26 -1.40 115.22 119.71 3d46 n HIS 193 Ca 0.06 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.29 3d46 n HIS 193 Cb 0.54 -0.08 -0.10 0.00 1.12 0.00 0.00 29.99 31.47 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 -2.16 2.07 0.10 4.41 0.52 -1.26 -4.11 118.94 118.51 3d46 s TRP 194 Ca 0.01 -0.42 0.01 0.00 0.02 0.00 0.00 56.10 55.72 3d46 s TRP 194 Cb 0.07 -0.94 -0.00 0.00 -1.15 0.00 0.00 33.47 31.44 3d46 s TRP 194 CO 0.39 0.55 0.03 0.41 0.02 0.00 0.00 176.95 178.35 3d46 n GLY 195 N -0.33 3.90 0.32 0.98 0.00 -1.26 -4.79 105.19 104.02 3d46 n GLY 195 Ca -0.08 -1.96 0.17 0.00 0.00 0.00 0.00 46.02 44.15 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 0.36 0.00 1.61 0.11 -1.93 0.30 132.00 132.45 3d46 h PRO 196 Ca -0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.01 3d46 h PRO 196 Cb 0.29 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.32 3d46 h PRO 196 CO 0.12 0.24 0.00 1.12 -0.21 0.00 0.00 178.00 179.27 3d46 h HIS 197 N 0.37 0.00 0.00 0.65 2.07 -1.96 -1.04 115.15 115.24 3d46 h HIS 197 Ca 0.63 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.15 3d46 h HIS 197 Cb 1.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.27 3d46 h HIS 197 CO -0.10 0.00 -0.55 -0.25 -3.07 0.00 0.00 177.93 173.96 3d46 n ASP 198 N -2.48 0.55 0.00 3.10 8.00 0.11 -5.03 116.55 120.80 3d46 n ASP 198 Ca -0.00 -0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.18 3d46 n ASP 198 Cb 0.13 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 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 2.09 0.31 0.44 0.00 -0.40 -2.30 105.19 106.82 3d46 n GLY 199 Ca 0.05 -0.38 0.07 0.00 0.00 0.00 0.00 46.02 45.76 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 6.10 0.36 -0.62 1.61 3.32 -1.94 -1.57 116.42 123.68 3d46 h ASP 200 Ca 0.00 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 3d46 h ASP 200 Cb 0.00 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3d46 h ASP 200 CO 0.00 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.77 3d46 h ALA 201 N 1.78 0.83 -0.53 3.45 0.00 -1.95 -0.51 119.26 122.33 3d46 h ALA 201 Ca 0.15 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 3d46 h ALA 201 Cb 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3d46 h ALA 201 CO -0.04 0.67 0.11 0.78 0.00 0.00 0.00 179.25 180.77 3d46 h GLY 202 N 0.99 0.93 0.95 0.00 0.00 -0.89 -1.06 103.07 103.99 3d46 h GLY 202 Ca 0.17 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 3d46 h GLY 202 CO 0.03 0.56 0.14 -2.22 0.00 0.00 0.00 176.54 175.05 3d46 h ILE 203 N 0.75 1.21 -0.63 2.60 2.04 -1.22 -1.94 117.51 120.33 3d46 h ILE 203 Ca 0.16 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.33 3d46 h ILE 203 Cb 0.37 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 3d46 h ILE 203 CO 0.01 0.25 0.41 -0.09 0.00 0.00 0.00 178.15 178.73 3d46 h ARG 204 N 0.54 0.83 -0.18 2.37 2.43 -0.89 -0.91 114.38 118.57 3d46 h ARG 204 Ca 0.14 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 3d46 h ARG 204 Cb 0.25 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 3d46 h ARG 204 CO -0.01 0.56 -0.01 0.87 -1.51 0.00 0.00 179.97 179.88 3d46 h LYS 205 N 0.85 0.33 -0.10 0.20 1.57 -1.00 -0.31 116.57 118.11 3d46 h LYS 205 Ca 0.23 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 3d46 h LYS 205 Cb -0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3d46 h LYS 205 CO -0.05 0.55 -0.46 -0.44 -0.57 0.00 0.00 179.45 178.48 3d46 h ASP 206 N 0.07 0.26 -0.16 0.86 3.32 -1.31 -1.67 116.42 117.79 3d46 h ASP 206 Ca 0.05 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.85 3d46 h ASP 206 Cb 0.40 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3d46 h ASP 206 CO 0.01 0.69 -0.34 0.00 -1.72 0.00 0.00 179.24 177.88 3d46 h ALA 207 N 1.32 0.84 -0.36 3.45 0.00 -1.09 -2.15 119.26 121.27 3d46 h ALA 207 Ca 0.01 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 3d46 h ALA 207 Cb 0.89 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3d46 h ALA 207 CO 0.07 0.64 -0.12 0.00 0.00 0.00 0.00 179.25 179.84 3d46 h ALA 208 N 1.06 1.12 -0.64 0.00 0.00 -0.75 0.22 119.26 120.27 3d46 h ALA 208 Ca 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3d46 h ALA 208 Cb 0.85 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3d46 h ALA 208 CO 0.07 0.55 0.34 1.98 0.00 0.00 0.00 179.25 182.20 3d46 h MET 209 N 0.58 0.90 -0.19 0.00 -1.53 -0.93 -0.41 114.93 113.35 3d46 h MET 209 Ca 0.10 -0.11 -0.03 0.00 -3.44 0.00 0.00 59.70 56.22 3d46 h MET 209 Cb 0.54 -0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.41 3d46 h MET 209 CO 0.03 0.69 -0.01 0.28 0.14 0.00 0.00 176.91 178.04 3d46 h VAL 210 N 0.87 1.26 -0.89 -5.77 2.07 -0.85 -2.55 116.25 110.39 3d46 h VAL 210 Ca 0.22 -0.89 0.06 0.00 0.82 0.00 0.00 66.70 66.91 3d46 h VAL 210 Cb 0.06 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 3d46 h VAL 210 CO -0.03 0.27 0.56 0.00 0.02 0.00 0.00 177.57 178.38 3d46 h ALA 211 N 0.77 1.23 -0.34 1.67 0.00 -0.70 -0.10 119.26 121.79 3d46 h ALA 211 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3d46 h ALA 211 Cb 0.41 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3d46 h ALA 211 CO 0.01 0.31 0.17 0.22 0.00 0.00 0.00 179.25 179.96 3d46 h ASP 212 N 1.01 0.44 0.42 0.00 3.58 -0.98 -1.77 116.42 119.11 3d46 h ASP 212 Ca 0.39 -0.12 -0.10 0.00 0.42 0.00 0.00 57.03 57.63 3d46 h ASP 212 Cb 0.18 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 3d46 h ASP 212 CO -0.18 0.43 -0.44 0.24 -2.88 0.00 0.00 179.24 176.41 3d46 h MET 213 N 0.41 0.03 -0.59 0.28 2.86 -0.99 -1.78 114.93 115.16 3d46 h MET 213 Ca 0.12 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.65 3d46 h MET 213 Cb 0.10 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 3d46 h MET 213 CO -0.02 0.47 -0.00 -0.09 1.06 0.00 0.00 176.91 178.33 3d46 h ARG 214 N 0.03 1.03 -0.37 1.72 9.65 -0.71 0.26 114.38 126.00 3d46 h ARG 214 Ca -0.00 -0.32 -0.02 0.00 -1.10 0.00 0.00 59.98 58.54 3d46 h ARG 214 Cb 0.79 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.26 3d46 h ARG 214 CO 0.06 1.01 0.15 1.49 2.80 0.00 0.00 179.97 185.48 3d46 h GLU 215 N 0.95 0.56 -0.03 0.20 4.22 -0.98 -1.24 114.58 118.26 3d46 h GLU 215 Ca 0.17 -0.10 -0.16 0.00 0.08 0.00 0.00 59.36 59.34 3d46 h GLU 215 Cb 0.55 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3d46 h GLU 215 CO 0.03 0.53 -0.73 0.87 -2.18 0.00 0.00 179.01 177.54 3d46 h LYS 216 N 0.46 0.16 0.00 1.92 1.57 -1.02 -3.34 116.57 116.32 3d46 h LYS 216 Ca 0.12 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3d46 h LYS 216 Cb 0.18 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.52 3d46 h LYS 216 CO -0.01 0.82 -1.16 0.00 -0.57 0.00 0.00 179.45 178.53 3d46 n GLY 218 N 1.42 -0.56 0.12 0.00 0.00 -0.48 -4.39 105.19 101.31 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 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 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 0.67 -0.64 -0.44 -0.23 0.00 0.00 178.00 177.37 3d46 h ASP 220 N 0.00 0.00 -3.01 1.44 3.32 -1.98 -3.44 116.42 112.75 3d46 h ASP 220 Ca -0.01 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 3d46 h ASP 220 Cb 1.26 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.77 3d46 h ASP 220 CO 0.09 0.10 0.82 0.12 -1.72 0.00 0.00 179.24 178.64 3d46 s PHE 221 N -3.23 3.10 0.50 4.55 5.36 -1.26 -4.97 117.98 122.02 3d46 s PHE 221 Ca 0.02 1.22 -0.22 0.00 -0.96 0.00 0.00 56.93 57.00 3d46 s PHE 221 Cb 0.08 -3.40 -0.06 0.00 -0.34 0.00 0.00 43.02 39.30 3d46 s PHE 221 CO 0.75 -1.17 1.20 -1.58 -1.46 0.00 0.00 175.22 172.95 3d46 s TRP 222 N 3.10 2.69 -0.03 10.12 0.51 -0.86 -4.89 118.94 129.58 3d46 s TRP 222 Ca 0.51 1.51 0.03 0.00 -2.12 0.00 0.00 56.10 56.03 3d46 s TRP 222 Cb -0.20 -3.45 0.00 0.00 -0.81 0.00 0.00 33.47 29.02 3d46 s TRP 222 CO 0.13 -1.83 -0.10 -0.51 -0.51 0.00 0.00 176.95 174.13 3d46 s LEU 223 N -3.35 1.80 0.08 2.99 1.43 -1.26 -0.18 118.68 120.18 3d46 s LEU 223 Ca 0.68 -0.21 -0.00 0.00 -1.03 0.00 0.00 54.13 53.57 3d46 s LEU 223 Cb -0.30 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 3d46 s LEU 223 CO 0.35 0.07 -0.02 -0.04 0.23 0.00 0.00 176.35 176.95 3d46 s MET 224 N 0.19 0.75 -0.08 1.70 -1.94 -0.82 -0.79 119.30 118.31 3d46 s MET 224 Ca -0.03 -1.31 0.05 0.00 -1.71 0.00 0.00 55.69 52.69 3d46 s MET 224 Cb -0.09 0.11 -0.00 0.00 2.01 0.00 0.00 34.83 36.86 3d46 s MET 224 CO 0.01 -0.13 -0.23 -0.51 -0.01 0.00 0.00 175.02 174.15 3d46 s LEU 225 N -2.98 2.04 -0.20 -0.03 1.43 -0.95 -0.80 118.68 117.19 3d46 s LEU 225 Ca 0.12 -0.51 -0.07 0.00 -1.03 0.00 0.00 54.13 52.64 3d46 s LEU 225 Cb 0.07 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 3d46 s LEU 225 CO -0.06 0.18 0.05 -0.62 0.23 0.00 0.00 176.35 176.13 3d46 s ASP 226 N 0.17 5.35 0.00 2.29 -1.08 0.49 -0.25 116.67 123.65 3d46 s ASP 226 Ca -0.13 -0.04 0.12 0.00 -0.52 0.00 0.00 52.55 51.99 3d46 s ASP 226 Cb -0.16 -1.93 0.23 0.00 -1.46 0.00 0.00 42.92 39.60 3d46 s ASP 226 CO 0.06 0.11 1.10 0.00 0.52 0.00 0.00 175.17 176.97 3d46 n TRP 228 N 0.69 -0.72 -1.15 0.00 -0.00 -1.22 -0.72 117.44 114.31 3d46 n TRP 228 Ca 0.10 0.09 -0.09 0.00 -0.00 0.00 0.00 57.50 57.60 3d46 n TRP 228 Cb 0.39 -1.34 -0.04 0.00 -0.00 0.00 0.00 31.31 30.32 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 -2.71 -1.59 0.00 5.87 2.81 0.13 -4.38 117.12 117.25 3d46 n MET 229 Ca -0.07 0.68 0.14 0.00 -1.81 0.00 0.00 57.70 56.63 3d46 n MET 229 Cb 0.29 -4.81 0.57 0.00 -0.71 0.00 0.00 33.22 28.55 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 -0.36 0.87 -1.65 7.83 3.41 0.10 -4.03 113.62 119.78 3d46 n SER 230 Ca -0.09 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 3d46 n SER 230 Cb 0.44 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 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 -0.53 2.23 -4.34 4.33 6.02 -0.05 -4.47 117.38 120.58 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 0.30 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.46 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 -0.69 1.40 0.18 1.08 1.47 -1.26 -4.61 116.67 114.23 3d46 s ASP 232 Ca 0.00 -1.41 -0.15 0.00 1.18 0.00 0.00 52.55 52.17 3d46 s ASP 232 Cb 0.00 0.17 0.15 0.00 -0.34 0.00 0.00 42.92 42.89 3d46 s ASP 232 CO 0.00 -0.74 1.70 0.58 0.68 0.00 0.00 175.17 177.39 3d46 h VAL 233 N 2.32 0.69 -0.17 2.11 2.07 -1.93 -1.55 116.25 119.79 3d46 h VAL 233 Ca -0.38 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 3d46 h VAL 233 Cb 1.25 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3d46 h VAL 233 CO 0.61 0.03 0.09 -1.13 0.02 0.00 0.00 177.57 177.19 3d46 h ASN 234 N 0.14 0.21 -0.45 0.57 -1.24 -1.99 -0.20 115.58 112.63 3d46 h ASN 234 Ca 0.22 -0.07 -0.02 0.00 0.71 0.00 0.00 56.30 57.14 3d46 h ASN 234 Cb 0.31 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.29 3d46 h ASN 234 CO -0.34 0.22 0.20 0.22 -1.29 0.00 0.00 177.43 176.45 3d46 h TYR 235 N 0.18 0.65 -0.84 0.67 3.20 -1.94 -0.67 116.97 118.22 3d46 h TYR 235 Ca 0.06 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 3d46 h TYR 235 Cb 0.06 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 3d46 h TYR 235 CO -0.04 0.54 0.45 0.00 -1.64 0.00 0.00 178.16 177.46 3d46 h ALA 236 N 1.05 1.21 -0.24 1.82 0.00 -1.17 -0.03 119.26 121.90 3d46 h ALA 236 Ca 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3d46 h ALA 236 Cb 0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3d46 h ALA 236 CO -0.02 0.63 0.06 1.15 0.00 0.00 0.00 179.25 181.07 3d46 h THR 237 N 1.17 1.21 -0.58 0.00 2.02 -0.64 -0.53 112.91 115.56 3d46 h THR 237 Ca 0.29 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 3d46 h THR 237 Cb 0.04 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 3d46 h THR 237 CO -0.05 0.21 0.32 0.11 0.37 0.00 0.00 175.52 176.49 3d46 h LYS 238 N 0.21 0.80 -0.43 6.66 1.57 -0.73 -2.01 116.57 122.63 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 0.27 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 3d46 h LYS 238 CO -0.00 0.61 0.11 1.25 -0.57 0.00 0.00 179.45 180.85 3d46 h LEU 239 N 0.78 0.65 -0.38 2.94 5.85 -0.87 -0.89 115.31 123.39 3d46 h LEU 239 Ca 0.20 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.72 3d46 h LEU 239 Cb 0.04 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 3d46 h LEU 239 CO -0.03 0.71 0.21 0.00 -0.34 0.00 0.00 178.44 178.98 3d46 h ALA 240 N 0.97 0.48 -0.13 1.25 0.00 -0.92 -1.28 119.26 119.62 3d46 h ALA 240 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3d46 h ALA 240 Cb 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3d46 h ALA 240 CO 0.00 -0.14 -0.33 0.45 0.00 0.00 0.00 179.25 179.23 3d46 h HIS 241 N 0.43 0.29 0.00 0.00 3.86 -1.24 -1.62 115.15 116.86 3d46 h HIS 241 Ca 0.15 -0.07 -0.05 0.00 -1.16 0.00 0.00 60.37 59.25 3d46 h HIS 241 Cb 0.03 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 3d46 h HIS 241 CO -0.08 0.56 -0.25 0.00 0.86 0.00 0.00 177.93 179.02 3d46 h ALA 242 N 1.44 1.13 -0.01 2.45 0.00 -0.53 -2.87 119.26 120.86 3d46 h ALA 242 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3d46 h ALA 242 Cb 0.70 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3d46 h ALA 242 CO 0.05 0.31 -0.62 0.00 0.00 0.00 0.00 179.25 178.99 3d46 h ALA 244 N 3.39 1.35 0.00 0.00 0.00 -1.07 -1.79 119.26 121.14 3d46 h ALA 244 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d46 h ALA 244 Cb 0.58 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3d46 h ALA 244 CO 0.00 0.20 0.04 -1.35 0.00 0.00 0.00 179.25 178.14 3d46 h PRO 245 N 0.93 0.00 -0.58 0.00 0.11 -1.78 -1.08 132.00 129.60 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 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 3d46 h PRO 245 CO -0.25 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.73 3d46 n PHE 246 N -3.03 0.98 -3.70 0.65 3.72 -0.67 -4.98 117.46 110.43 3d46 n PHE 246 Ca -0.03 -0.55 -0.22 0.00 -0.05 0.00 0.00 57.45 56.60 3d46 n PHE 246 Cb 0.11 -0.09 0.03 0.00 -0.94 0.00 0.00 39.48 38.58 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 1.07 -1.26 -4.69 4.37 5.15 -0.41 -4.89 115.26 114.61 3d46 n ASN 247 Ca 0.21 -0.83 -0.42 0.00 -0.60 0.00 0.00 54.58 52.94 3d46 n ASN 247 Cb 0.66 -4.01 -0.03 0.00 -0.53 0.00 0.00 39.78 35.87 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 -6.66 4.38 0.15 1.20 2.96 -1.22 -4.70 118.68 114.80 3d46 s LEU 248 Ca 0.02 2.63 -0.13 0.00 -0.22 0.00 0.00 54.13 56.43 3d46 s LEU 248 Cb -0.00 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.15 3d46 s LEU 248 CO 0.82 -0.95 1.65 0.50 -1.32 0.00 0.00 176.35 177.05 3d46 h LYS 249 N 8.47 0.83 -2.93 1.98 3.64 -1.30 -3.44 116.57 123.82 3d46 h LYS 249 Ca -0.44 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 58.70 3d46 h LYS 249 Cb 1.21 -0.10 -0.13 0.00 -0.41 0.00 0.00 32.23 32.80 3d46 h LYS 249 CO 0.94 0.80 0.20 1.67 -2.27 0.00 0.00 179.45 180.79 3d46 s TRP 250 N -5.26 -0.54 -0.17 1.91 -2.14 -1.26 -1.79 118.94 109.69 3d46 s TRP 250 Ca -0.13 0.38 0.01 0.00 2.66 0.00 0.00 56.10 59.03 3d46 s TRP 250 Cb 0.12 0.54 0.02 0.00 -3.10 0.00 0.00 33.47 31.04 3d46 s TRP 250 CO 0.80 -0.83 -0.19 -1.50 -2.66 0.00 0.00 176.95 172.57 3d46 s ILE 251 N -3.53 1.98 -0.09 0.66 2.07 -0.64 -2.23 121.20 119.42 3d46 s ILE 251 Ca 0.00 -0.90 -0.04 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 -0.11 0.53 0.06 -0.70 -1.91 0.00 0.00 174.94 172.81 3d46 s GLU 252 N 1.27 3.16 -1.33 3.50 2.12 0.65 -2.27 118.70 125.80 3d46 s GLU 252 Ca 0.04 -0.31 -0.23 0.00 0.36 0.00 0.00 54.97 54.83 3d46 s GLU 252 Cb -0.13 -2.94 0.03 0.00 0.26 0.00 0.00 34.13 31.34 3d46 s GLU 252 CO -0.12 0.73 0.45 -1.91 -0.54 0.00 0.00 175.26 173.87 3d46 n GLU 253 N 2.00 -0.54 0.21 4.30 2.13 0.26 -0.74 120.64 128.26 3d46 n GLU 253 Ca -0.19 0.08 0.06 0.00 0.66 0.00 0.00 57.16 57.78 3d46 n GLU 253 Cb 0.54 -2.92 0.48 0.00 0.27 0.00 0.00 31.44 29.81 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 -7.89 2.52 0.72 0.00 1.43 -1.26 -0.87 118.68 113.33 3d46 s LEU 255 Ca -0.03 -0.96 -0.16 0.00 -1.03 0.00 0.00 54.13 51.96 3d46 s LEU 255 Cb 0.14 -0.93 0.01 0.00 0.03 0.00 0.00 46.19 45.43 3d46 s LEU 255 CO 0.68 -0.02 1.01 -2.65 0.23 0.00 0.00 176.35 175.60 3d46 n PRO 256 N -0.19 0.55 -0.17 1.29 -0.02 -1.26 -4.50 135.00 130.71 3d46 n PRO 256 Ca -0.09 0.24 0.14 0.00 -2.02 0.00 0.00 63.50 61.77 3d46 n PRO 256 Cb 0.59 -2.26 0.47 0.00 -0.02 0.00 0.00 33.50 32.27 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 -0.21 0.47 0.00 0.52 0.13 -1.95 -2.58 132.00 128.38 3d46 h PRO 257 Ca -0.48 -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 0.00 178.00 180.52 3d46 h GLN 258 N 0.49 0.00 -2.88 0.86 7.50 -1.99 -3.37 115.11 115.71 3d46 h GLN 258 Ca 0.36 0.00 -0.62 0.00 0.50 0.00 0.00 58.65 58.89 3d46 h GLN 258 Cb 0.73 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.27 3d46 h GLN 258 CO -0.12 0.00 3.35 1.04 -1.50 0.00 0.00 178.83 181.60 3d46 n GLN 259 N -2.64 3.58 -0.25 1.46 6.02 -0.98 -4.64 117.38 119.94 3d46 n GLN 259 Ca 0.02 -2.14 -0.04 0.00 -0.01 0.00 0.00 57.00 54.82 3d46 n GLN 259 Cb 0.27 -2.71 0.06 0.00 1.02 0.00 0.00 30.24 28.89 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 4.77 0.84 -0.85 1.08 0.05 -1.86 -1.35 116.97 119.66 3d46 h TYR 260 Ca 0.80 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 59.59 3d46 h TYR 260 Cb 0.41 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.83 3d46 h TYR 260 CO 1.86 0.51 0.49 0.93 -1.05 0.00 0.00 178.16 180.91 3d46 h GLU 261 N 0.90 1.16 -0.39 4.88 3.07 -1.97 -1.35 114.58 120.87 3d46 h GLU 261 Ca 0.27 -0.11 -0.11 0.00 -0.50 0.00 0.00 59.36 58.90 3d46 h GLU 261 Cb -0.05 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.61 3d46 h GLU 261 CO -0.08 0.82 -0.22 0.78 -1.40 0.00 0.00 179.01 178.91 3d46 h GLY 262 N 1.19 0.84 1.22 -3.84 0.00 -1.77 -2.29 103.07 98.41 3d46 h GLY 262 Ca 0.30 -0.71 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 3d46 h GLY 262 CO -0.05 0.65 0.09 -0.97 0.00 0.00 0.00 176.54 176.26 3d46 h TYR 263 N 0.67 1.02 -0.44 5.60 -1.99 -0.58 0.79 116.97 122.03 3d46 h TYR 263 Ca 0.09 -0.13 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 3d46 h TYR 263 Cb 0.73 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 39.16 3d46 h TYR 263 CO 0.04 0.87 0.24 -0.09 -0.00 0.00 0.00 178.16 179.22 3d46 h ARG 264 N 0.91 0.62 -0.46 4.88 2.43 -1.03 -0.61 114.38 121.12 3d46 h ARG 264 Ca 0.19 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 3d46 h ARG 264 Cb 0.40 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 3d46 h ARG 264 CO 0.01 0.49 -0.03 1.49 -1.51 0.00 0.00 179.97 180.42 3d46 h GLU 265 N 0.58 0.84 -0.51 0.20 4.81 -1.07 -2.33 114.58 117.09 3d46 h GLU 265 Ca 0.16 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 3d46 h GLU 265 Cb 0.05 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 3d46 h GLU 265 CO -0.02 0.90 0.30 1.25 -0.73 0.00 0.00 179.01 180.71 3d46 h LEU 266 N 0.68 0.61 -0.94 1.64 5.85 -0.62 -1.14 115.31 121.40 3d46 h LEU 266 Ca 0.13 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.79 3d46 h LEU 266 Cb 0.55 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 3d46 h LEU 266 CO 0.03 0.50 0.62 0.50 -0.34 0.00 0.00 178.44 179.75 3d46 h LYS 267 N 0.68 1.23 -0.26 1.25 1.63 -1.02 -0.84 116.57 119.23 3d46 h LYS 267 Ca 0.18 -0.07 -0.06 0.00 -0.85 0.00 0.00 60.65 59.85 3d46 h LYS 267 Cb 0.01 -0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 31.34 3d46 h LYS 267 CO -0.03 0.81 -0.09 0.00 -3.45 0.00 0.00 179.45 176.69 3d46 h ARG 268 N 1.27 0.42 -0.00 1.90 3.08 -0.87 -2.79 114.38 117.39 3d46 h ARG 268 Ca 0.34 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.29 3d46 h ARG 268 Cb -0.14 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.85 3d46 h ARG 268 CO -0.08 0.52 -0.22 0.09 -1.07 0.00 0.00 179.97 179.22 3d46 n ASN 269 N -4.25 0.32 -4.76 7.04 3.02 -0.48 -4.95 115.26 111.20 3d46 n ASN 269 Ca 0.00 -0.06 -0.38 0.00 -0.03 0.00 0.00 54.58 54.11 3d46 n ASN 269 Cb 0.28 -0.11 0.02 0.00 -0.61 0.00 0.00 39.78 39.36 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 -2.87 2.98 0.54 5.41 0.00 -0.42 -4.96 121.76 122.45 3d46 s ALA 270 Ca 0.17 1.22 -0.21 0.00 0.00 0.00 0.00 51.96 53.14 3d46 s ALA 270 Cb 0.19 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 3d46 s ALA 270 CO 0.58 -1.07 1.24 -2.30 0.00 0.00 0.00 175.76 174.21 3d46 n PRO 271 N -0.61 1.50 -1.66 0.00 -0.02 -1.26 -4.84 135.00 128.10 3d46 n PRO 271 Ca 0.08 0.55 -0.47 0.00 -2.02 0.00 0.00 63.50 61.65 3d46 n PRO 271 Cb 0.45 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.46 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 -1.10 1.15 0.00 3.55 0.00 -1.26 -1.60 120.51 121.25 3d46 n ALA 272 Ca 0.11 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3d46 n ALA 272 Cb 0.44 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 3.44 2.73 3.73 0.00 0.00 -1.26 -5.02 105.19 108.82 3d46 n GLY 273 Ca 0.18 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 -0.35 4.43 0.33 1.61 0.00 -0.63 -5.00 119.30 119.70 3d46 s MET 274 Ca 0.00 0.91 -0.07 0.00 0.00 0.00 0.00 55.69 56.53 3d46 s MET 274 Cb 0.00 -3.40 -0.06 0.00 0.00 0.00 0.00 34.83 31.37 3d46 s MET 274 CO 0.00 0.19 0.62 -1.64 0.00 0.00 0.00 175.02 174.20 3d46 s MET 275 N 0.34 3.68 -0.10 4.11 -1.94 -0.74 -4.72 119.30 119.93 3d46 s MET 275 Ca 0.37 0.15 0.04 0.00 -1.71 0.00 0.00 55.69 54.53 3d46 s MET 275 Cb -0.19 -2.56 0.00 0.00 2.01 0.00 0.00 34.83 34.09 3d46 s MET 275 CO 0.19 0.13 -0.23 0.08 -0.01 0.00 0.00 175.02 175.18 3d46 s VAL 276 N -2.19 2.00 0.26 -6.03 1.01 -1.26 -1.61 120.40 112.59 3d46 s VAL 276 Ca 0.46 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.49 3d46 s VAL 276 Cb -0.11 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 3d46 s VAL 276 CO 0.31 0.55 0.03 0.42 0.00 0.00 0.00 175.10 176.41 3d46 s THR 277 N 0.42 0.98 -0.08 3.92 -4.23 -0.96 -1.38 115.64 114.31 3d46 s THR 277 Ca -0.17 -2.02 -0.26 0.00 -1.18 0.00 0.00 61.69 58.06 3d46 s THR 277 Cb -0.18 -2.53 0.08 0.00 1.34 0.00 0.00 72.50 71.22 3d46 s THR 277 CO 0.07 -0.16 1.16 -0.24 -0.54 0.00 0.00 174.62 174.91 3d46 n SER 278 N -0.50 -0.86 0.00 3.99 2.88 -1.14 -0.57 113.62 117.42 3d46 n SER 278 Ca -0.03 -1.02 0.00 0.00 -1.33 0.00 0.00 58.87 56.49 3d46 n SER 278 Cb 0.65 1.30 0.00 0.00 -0.75 0.00 0.00 64.21 65.41 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 -0.84 1.92 0.30 0.46 0.00 -1.26 -0.21 105.19 105.56 3d46 n GLY 279 Ca 0.06 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 -1.63 -1.53 114.58 117.11 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 -0.06 0.72 0.07 0.00 0.00 179.01 179.74 3d46 n HIS 281 N -4.13 0.00 -2.55 2.06 8.25 -1.26 -4.12 115.22 113.47 3d46 n HIS 281 Ca -0.01 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 3d46 n HIS 281 Cb 0.19 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.28 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 -2.06 3.50 0.02 4.41 3.76 -0.58 -4.43 115.29 119.90 3d46 s HIS 282 Ca 0.27 1.19 -0.07 0.00 -0.15 0.00 0.00 55.06 56.30 3d46 s HIS 282 Cb 0.20 -2.57 -0.00 0.00 1.11 0.00 0.00 32.58 31.31 3d46 s HIS 282 CO 0.34 -0.29 0.13 0.20 -0.85 0.00 0.00 174.74 174.27 3d46 s GLY 283 N -3.37 0.09 0.06 -2.22 0.00 -1.19 -4.28 107.32 96.41 3d46 s GLY 283 Ca 0.54 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.96 3d46 s GLY 283 CO 0.36 -0.44 0.00 -1.30 0.00 0.00 0.00 173.10 171.72 3d46 n THR 284 N 1.10 -1.25 -0.35 0.90 -2.24 -0.73 -4.18 114.28 107.53 3d46 n THR 284 Ca -0.21 0.26 0.02 0.00 -2.27 0.00 0.00 64.05 61.86 3d46 n THR 284 Cb 0.57 -0.37 0.19 0.00 -2.10 0.00 0.00 70.33 68.61 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 0.16 1.02 -1.08 3.22 5.85 -1.92 -2.47 115.31 120.08 3d46 h LEU 285 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 3d46 h LEU 285 Cb 0.03 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 3d46 h LEU 285 CO 0.00 0.67 0.33 1.56 -0.34 0.00 0.00 178.44 180.65 3d46 h GLN 286 N 1.16 0.98 -0.52 1.25 7.50 -2.00 -1.05 115.11 122.42 3d46 h GLN 286 Ca 0.41 -0.13 -0.08 0.00 0.50 0.00 0.00 58.65 59.35 3d46 h GLN 286 Cb 0.11 -0.18 -0.02 0.00 0.05 0.00 0.00 27.48 27.44 3d46 h GLN 286 CO -0.15 0.76 0.01 0.77 -1.50 0.00 0.00 178.83 178.72 3d46 h SER 287 N 0.97 0.85 0.65 1.46 0.02 -1.61 -2.34 113.55 113.54 3d46 h SER 287 Ca 0.24 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 3d46 h SER 287 Cb 0.10 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 3d46 h SER 287 CO -0.03 0.90 -0.35 -0.26 -1.14 0.00 0.00 176.83 175.95 3d46 h PHE 288 N 0.82 0.00 -0.10 3.45 0.04 -1.21 0.68 116.94 120.61 3d46 h PHE 288 Ca 0.16 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 3d46 h PHE 288 Cb 0.47 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.62 3d46 h PHE 288 CO 0.03 0.35 0.04 -0.09 -0.60 0.00 0.00 178.31 178.04 3d46 h ARG 289 N 0.00 0.16 -0.48 1.51 2.43 -0.71 0.17 114.38 117.46 3d46 h ARG 289 Ca -0.00 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 3d46 h ARG 289 Cb 0.77 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 3d46 h ARG 289 CO 0.05 0.27 0.15 1.15 -1.51 0.00 0.00 179.97 180.08 3d46 h THR 290 N 0.01 1.23 -0.44 0.20 2.02 -1.06 -2.12 112.91 112.75 3d46 h THR 290 Ca 0.03 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 3d46 h THR 290 Cb 0.17 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 3d46 h THR 290 CO -0.00 0.27 0.23 0.25 0.37 0.00 0.00 175.52 176.64 3d46 h LEU 291 N 0.64 0.56 -1.09 2.58 5.85 -0.70 -2.69 115.31 120.48 3d46 h LEU 291 Ca 0.16 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.80 3d46 h LEU 291 Cb 0.27 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 3d46 h LEU 291 CO -0.01 0.51 0.62 0.00 -0.34 0.00 0.00 178.44 179.22 3d46 h ALA 292 N 1.07 1.38 0.00 1.25 0.00 -0.50 -1.86 119.26 120.61 3d46 h ALA 292 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3d46 h ALA 292 Cb 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3d46 h ALA 292 CO -0.02 0.53 0.00 0.39 0.00 0.00 0.00 179.25 180.15 3d46 n GLU 293 N -4.43 0.15 0.16 0.00 1.02 -0.81 -1.93 120.64 114.80 3d46 n GLU 293 Ca 0.12 0.17 0.13 0.00 -0.02 0.00 0.00 57.16 57.56 3d46 n GLU 293 Cb 0.08 -1.50 0.42 0.00 -0.02 0.00 0.00 31.44 30.42 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 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 3d46 h THR 294 Cb 0.19 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 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 0.65 3.72 5.82 0.00 -0.81 -4.18 105.19 111.14 3d46 n GLY 295 Ca 0.04 0.00 -0.35 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 -2.39 2.12 0.08 -0.61 -4.36 -1.26 -4.95 121.20 109.83 3d46 s ILE 296 Ca 0.00 0.07 -0.15 0.00 -0.26 0.00 0.00 60.65 60.30 3d46 s ILE 296 Cb 0.00 -2.81 -0.14 0.00 1.25 0.00 0.00 42.46 40.76 3d46 s ILE 296 CO 0.00 -0.02 1.31 0.44 0.24 0.00 0.00 174.94 176.91 3d46 h ASP 297 N 0.03 0.76 -3.57 4.36 3.32 -1.62 -3.46 116.42 116.25 3d46 h ASP 297 Ca -0.49 -0.58 -0.35 0.00 0.02 0.00 0.00 57.03 55.62 3d46 h ASP 297 Cb 1.32 -0.22 -0.33 0.00 0.22 0.00 0.00 39.33 40.32 3d46 h ASP 297 CO 0.51 1.21 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.85 3d46 s ILE 298 N -3.92 0.30 -0.13 0.35 1.01 -1.24 -3.88 121.20 113.70 3d46 s ILE 298 Ca -0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.41 3d46 s ILE 298 Cb 0.07 -0.35 -0.05 0.00 0.01 0.00 0.00 42.46 42.15 3d46 s ILE 298 CO 0.85 0.15 0.19 -0.04 0.00 0.00 0.00 174.94 176.10 3d46 s MET 299 N 0.74 3.76 -0.56 2.79 -1.94 -1.21 -2.86 119.30 120.02 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 -3.27 0.33 0.00 2.01 0.00 0.00 34.83 33.79 3d46 s MET 299 CO -0.01 0.60 0.90 1.04 -0.01 0.00 0.00 175.02 177.54 3d46 n GLN 300 N 2.47 2.87 -1.93 2.03 6.02 0.70 -2.05 117.38 127.50 3d46 n GLN 300 Ca -0.17 -4.65 -0.37 0.00 -0.01 0.00 0.00 57.00 51.80 3d46 n GLN 300 Cb 0.54 -2.16 0.04 0.00 1.02 0.00 0.00 30.24 29.67 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 -3.23 2.92 -0.18 -1.09 0.04 -1.25 -1.60 135.00 130.61 3d46 s PRO 301 Ca 0.47 1.94 -0.15 0.00 0.04 0.00 0.00 61.00 63.30 3d46 s PRO 301 Cb 0.27 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.80 3d46 s PRO 301 CO -0.12 -1.28 0.33 0.34 0.04 0.00 0.00 177.00 176.31 3d46 s ASP 302 N -1.45 6.43 0.41 6.66 2.15 -1.26 -1.01 116.67 128.61 3d46 s ASP 302 Ca 0.77 0.50 0.11 0.00 0.43 0.00 0.00 52.55 54.37 3d46 s ASP 302 Cb -0.34 -2.20 0.93 0.00 -0.30 0.00 0.00 42.92 41.02 3d46 s ASP 302 CO 0.37 0.04 1.99 0.58 -0.17 0.00 0.00 175.17 177.97 3d46 h VAL 303 N 4.82 0.96 -0.01 1.11 2.07 -1.91 0.16 116.25 123.45 3d46 h VAL 303 Ca -0.39 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.95 3d46 h VAL 303 Cb 1.16 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 3d46 h VAL 303 CO 0.74 0.09 -0.02 0.61 0.02 0.00 0.00 177.57 179.02 3d46 n GLY 304 N -1.49 -0.50 0.00 2.17 0.00 -1.26 -2.36 105.19 101.74 3d46 n GLY 304 Ca 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.42 0.00 0.46 1.61 8.01 -0.24 -4.34 117.44 122.52 3d46 n TRP 305 Ca 0.20 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.52 3d46 n TRP 305 Cb 0.25 0.00 0.45 0.00 -2.01 0.00 0.00 31.31 30.00 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 0.62 0.51 0.00 0.00 0.00 -1.26 -1.77 105.19 103.29 3d46 n GLY 307 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.97 0.33 -0.02 0.00 -1.00 -4.02 105.19 99.51 3d46 n GLY 308 Ca 0.00 -2.22 -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 1.08 -0.71 0.99 5.85 -1.85 -0.30 115.31 120.37 3d46 h LEU 309 Ca 0.00 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.61 3d46 h LEU 309 Cb 0.00 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.68 3d46 h LEU 309 CO 0.00 0.99 0.37 0.74 -0.34 0.00 0.00 178.44 180.20 3d46 h THR 310 N 1.11 0.88 -0.10 1.05 2.02 -1.92 -1.03 112.91 114.92 3d46 h THR 310 Ca 0.24 -0.22 -0.22 0.00 0.77 0.00 0.00 66.41 66.98 3d46 h THR 310 Cb 0.30 0.19 0.01 0.00 -1.74 0.00 0.00 68.15 66.91 3d46 h THR 310 CO -0.01 0.12 -0.81 0.74 0.37 0.00 0.00 175.52 175.93 3d46 h THR 311 N 0.64 1.29 -0.60 3.16 2.02 -1.71 -3.22 112.91 114.50 3d46 h THR 311 Ca 0.34 -2.03 0.07 0.00 0.77 0.00 0.00 66.41 65.57 3d46 h THR 311 Cb 0.32 2.13 -0.06 0.00 -1.74 0.00 0.00 68.15 68.80 3d46 h THR 311 CO -0.24 0.63 0.27 0.25 0.37 0.00 0.00 175.52 176.80 3d46 h LEU 312 N 0.43 0.34 -1.39 2.58 5.85 -0.44 0.08 115.31 122.77 3d46 h LEU 312 Ca -0.07 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 3d46 h LEU 312 Cb 1.45 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.45 3d46 h LEU 312 CO 0.16 0.21 0.32 0.58 -0.34 0.00 0.00 178.44 179.38 3d46 h VAL 313 N 0.49 1.16 -0.29 1.05 2.07 -1.27 0.13 116.25 119.59 3d46 h VAL 313 Ca 0.29 -0.36 -0.16 0.00 0.82 0.00 0.00 66.70 67.28 3d46 h VAL 313 Cb 0.28 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3d46 h VAL 313 CO -0.24 0.17 -0.45 -0.33 0.02 0.00 0.00 177.57 176.73 3d46 h GLU 314 N 0.75 0.82 -0.77 1.57 5.08 -1.24 -2.65 114.58 118.15 3d46 h GLU 314 Ca 0.20 -0.49 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 3d46 h GLU 314 Cb -0.02 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 3d46 h GLU 314 CO -0.04 1.13 0.35 0.82 -1.00 0.00 0.00 179.01 180.27 3d46 h ILE 315 N 0.59 1.25 -0.94 3.13 2.04 -0.34 -1.23 117.51 122.01 3d46 h ILE 315 Ca 0.03 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 3d46 h ILE 315 Cb 1.05 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 3d46 h ILE 315 CO 0.10 0.30 0.57 0.00 0.00 0.00 0.00 178.15 179.12 3d46 h ALA 316 N 1.28 1.20 -0.50 1.87 0.00 -0.87 -1.11 119.26 121.13 3d46 h ALA 316 Ca 0.26 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 3d46 h ALA 316 Cb 0.14 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3d46 h ALA 316 CO -0.03 0.66 -0.17 0.00 0.00 0.00 0.00 179.25 179.71 3d46 h ALA 317 N 1.31 0.69 0.10 0.00 0.00 -1.06 0.02 119.26 120.32 3d46 h ALA 317 Ca 0.34 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3d46 h ALA 317 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3d46 h ALA 317 CO -0.06 0.65 -0.10 1.25 0.00 0.00 0.00 179.25 180.99 3d46 h LEU 318 N 0.86 -0.28 -0.55 0.00 5.85 -0.76 0.11 115.31 120.54 3d46 h LEU 318 Ca 0.12 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 3d46 h LEU 318 Cb 0.75 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 3d46 h LEU 318 CO 0.06 -0.16 0.27 0.00 -0.34 0.00 0.00 178.44 178.27 3d46 h ALA 319 N 0.66 0.71 -0.84 1.25 0.00 -1.13 -2.67 119.26 117.24 3d46 h ALA 319 Ca 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3d46 h ALA 319 Cb 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3d46 h ALA 319 CO -0.03 0.27 0.50 -0.22 0.00 0.00 0.00 179.25 179.77 3d46 h LYS 320 N 0.74 1.14 0.00 0.00 3.64 -0.68 0.17 116.57 121.58 3d46 h LYS 320 Ca 0.19 -0.10 -0.01 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 0.80 -0.06 0.66 -2.27 0.00 0.00 179.45 178.56 3d46 h SER 321 N 1.16 0.00 -0.32 4.20 4.64 -0.44 -0.51 113.55 122.29 3d46 h SER 321 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3d46 h SER 321 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3d46 h SER 321 CO -0.06 0.06 0.00 0.54 -0.87 0.00 0.00 176.83 176.51 3d46 n ARG 322 N -4.03 2.27 -1.84 4.77 1.74 -0.60 -4.93 116.66 114.04 3d46 n ARG 322 Ca -0.03 -1.91 -0.09 0.00 -0.77 0.00 0.00 57.85 55.05 3d46 n ARG 322 Cb 0.15 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.10 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 1.39 0.37 3.76 -0.13 0.00 -0.20 -5.03 105.19 105.36 3d46 n GLY 323 Ca 0.18 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.83 2.21 0.17 1.61 -0.21 -0.05 -5.00 119.66 114.56 3d46 s GLN 324 Ca 0.00 -1.96 0.04 0.00 0.02 0.00 0.00 55.36 53.45 3d46 s GLN 324 Cb 0.00 -1.92 -0.03 0.00 1.00 0.00 0.00 33.01 32.06 3d46 s GLN 324 CO 0.00 -0.22 0.26 -0.51 -2.12 0.00 0.00 175.29 172.69 3d46 s LEU 325 N -3.95 4.18 -0.10 2.90 1.43 -1.25 -3.79 118.68 118.10 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 0.19 0.03 -0.12 -0.69 0.23 0.00 0.00 176.35 176.00 3d46 s VAL 326 N -1.80 1.26 -0.36 -1.59 1.01 -0.67 -3.34 120.40 114.90 3d46 s VAL 326 Ca 0.34 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.84 3d46 s VAL 326 Cb -0.10 -1.19 0.12 0.00 0.00 0.00 0.00 36.38 35.20 3d46 s VAL 326 CO 0.27 0.40 0.16 -0.69 0.00 0.00 0.00 175.10 175.24 3d46 s VAL 327 N 1.22 0.99 0.70 2.92 1.01 -0.87 -4.24 120.40 122.13 3d46 s VAL 327 Ca -0.03 -1.85 -0.16 0.00 0.00 0.00 0.00 61.98 59.93 3d46 s VAL 327 Cb -0.14 -1.73 -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 0.00 175.10 172.25 3d46 n PRO 328 N 4.29 0.39 -2.99 2.72 -0.02 -1.26 -4.22 135.00 133.90 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 -1.90 -0.05 0.00 -0.02 0.00 0.00 33.50 31.92 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 -0.36 -2.92 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 0.00 174.74 174.84 3d46 n GLY 330 N 3.62 2.27 3.30 1.59 0.00 -1.26 -4.42 105.19 110.28 3d46 n GLY 330 Ca 0.02 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 2.16 0.00 0.00 1.61 7.64 -1.26 -4.70 113.62 119.07 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 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 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 0.06 6.43 2.88 -1.26 -1.74 113.62 120.00 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 0.70 0.00 2.46 -1.51 -1.92 -0.12 116.25 115.87 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 0.77 -0.01 0.00 -2.13 0.00 0.00 31.29 29.93 3d46 h VAL 333 CO 0.00 0.00 -0.23 1.88 -1.23 0.00 0.00 177.57 177.99 3d46 h TYR 334 N 0.00 0.00 0.04 5.19 0.05 -1.69 -2.32 116.97 118.24 3d46 h TYR 334 Ca 0.20 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.70 3d46 h TYR 334 Cb 0.83 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.54 3d46 h TYR 334 CO 0.00 0.23 -1.50 0.45 -1.05 0.00 0.00 178.16 176.28 3d46 n SER 335 N -3.92 1.94 -0.17 3.88 2.88 -0.19 -4.22 113.62 113.81 3d46 n SER 335 Ca -0.02 0.36 -0.06 0.00 -1.33 0.00 0.00 58.87 57.83 3d46 n SER 335 Cb 0.31 -0.94 0.01 0.00 -0.75 0.00 0.00 64.21 62.84 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 -0.69 -0.84 0.00 0.66 3.86 -1.05 0.26 115.15 117.35 3d46 h HIS 336 Ca -0.38 0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 58.89 3d46 h HIS 336 Cb 1.52 0.45 -0.00 0.00 1.06 0.00 0.00 27.41 30.44 3d46 h HIS 336 CO 0.09 -0.37 -0.05 0.45 0.86 0.00 0.00 177.93 178.91 3d46 h HIS 337 N -0.18 0.00 0.00 2.45 -0.00 -1.64 -2.02 115.15 113.76 3d46 h HIS 337 Ca 0.22 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.54 3d46 h HIS 337 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.94 3d46 h HIS 337 CO -0.58 0.05 -0.54 0.00 -0.00 0.00 0.00 177.93 176.86 3d46 h ALA 338 N 1.95 0.05 0.00 2.45 0.00 -1.21 -3.31 119.26 119.19 3d46 h ALA 338 Ca -0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 3d46 h ALA 338 Cb 0.13 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3d46 h ALA 338 CO 0.01 0.43 -0.08 -0.39 0.00 0.00 0.00 179.25 179.22 3d46 h VAL 339 N -1.00 0.59 0.00 0.00 -1.51 -0.58 -1.09 116.25 112.67 3d46 h VAL 339 Ca -0.07 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 3d46 h VAL 339 Cb 0.60 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 3d46 h VAL 339 CO -0.04 0.08 0.00 0.00 -1.23 0.00 0.00 177.57 176.37 3d46 n ILE 340 N -3.77 0.99 0.74 7.19 3.06 -0.76 -1.54 119.36 125.28 3d46 n ILE 340 Ca -0.02 0.30 0.09 0.00 -2.50 0.00 0.00 62.75 60.61 3d46 n ILE 340 Cb 0.18 -1.18 0.05 0.00 0.54 0.00 0.00 39.64 39.23 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 -1.92 0.00 -3.39 9.51 -2.24 -0.42 -0.29 114.28 115.53 3d46 n THR 341 Ca 0.02 -0.44 -0.39 0.00 -2.27 0.00 0.00 64.05 60.97 3d46 n THR 341 Cb 0.18 1.31 -0.09 0.00 -2.10 0.00 0.00 70.33 69.63 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 -1.65 3.25 0.40 4.78 0.08 -0.59 -4.65 117.98 119.61 3d46 s PHE 342 Ca 0.18 0.41 0.21 0.00 0.12 0.00 0.00 56.93 57.86 3d46 s PHE 342 Cb 0.14 -2.57 1.17 0.00 -0.57 0.00 0.00 43.02 41.20 3d46 s PHE 342 CO 0.29 -0.22 1.99 1.79 -0.10 0.00 0.00 175.22 178.97 3d46 h THR 343 N 5.38 0.85 -0.82 0.64 1.35 -1.92 -2.87 112.91 115.52 3d46 h THR 343 Ca -0.32 -0.72 -0.38 0.00 -0.55 0.00 0.00 66.41 64.45 3d46 h THR 343 Cb 1.16 1.42 -0.22 0.00 -1.73 0.00 0.00 68.15 68.78 3d46 h THR 343 CO 0.64 0.18 0.48 -0.46 -0.25 0.00 0.00 175.52 176.12 3d46 n ASN 344 N -3.90 3.95 -3.37 5.36 6.94 -1.26 -4.43 115.26 118.55 3d46 n ASN 344 Ca -0.02 -3.32 -0.26 0.00 -0.02 0.00 0.00 54.58 50.96 3d46 n ASN 344 Cb 0.28 -0.78 -0.08 0.00 -2.36 0.00 0.00 39.78 36.84 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 -0.69 0.26 0.30 5.53 -1.04 -1.08 -1.66 114.28 115.90 3d46 n THR 345 Ca 0.48 -4.31 0.11 0.00 -2.04 0.00 0.00 64.05 58.29 3d46 n THR 345 Cb 1.47 -1.96 0.49 0.00 -1.82 0.00 0.00 70.33 68.51 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 1.60 0.16 -3.60 -2.82 -0.04 -1.26 -4.80 135.00 124.23 3d46 n PRO 346 Ca 0.25 0.50 -0.11 0.00 -0.04 0.00 0.00 63.50 64.10 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 -3.37 -0.30 0.31 0.54 -0.12 -1.26 -4.59 117.98 109.18 3d46 s PHE 347 Ca 0.02 0.01 0.03 0.00 -0.05 0.00 0.00 56.93 56.93 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 0.29 -0.85 0.08 -1.12 -0.05 0.00 0.00 175.22 173.58 3d46 s SER 348 N -2.81 1.99 -0.07 1.98 0.01 -0.21 -4.85 113.70 109.75 3d46 s SER 348 Ca 0.05 -1.42 -0.03 0.00 1.31 0.00 0.00 55.95 55.86 3d46 s SER 348 Cb -0.00 0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.27 3d46 s SER 348 CO -0.09 -0.69 0.07 -0.70 0.41 0.00 0.00 173.24 172.24 3d46 s GLU 349 N -3.92 3.13 -0.24 12.44 2.12 -1.26 -1.54 118.70 129.43 3d46 s GLU 349 Ca 0.36 -0.36 0.01 0.00 0.36 0.00 0.00 54.97 55.34 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 0.70 -0.06 0.12 -0.54 0.00 0.00 175.26 175.63 3d46 s PHE 350 N -1.03 2.56 -0.42 5.30 5.36 -0.72 -4.43 117.98 124.60 3d46 s PHE 350 Ca 0.17 -1.88 -0.22 0.00 -0.96 0.00 0.00 56.93 54.04 3d46 s PHE 350 Cb -0.12 -1.67 0.02 0.00 -0.34 0.00 0.00 43.02 40.92 3d46 s PHE 350 CO 0.07 -0.80 0.73 -1.17 -1.46 0.00 0.00 175.22 172.59 3d46 s LEU 351 N 1.34 4.28 -0.18 6.12 2.96 -1.26 -1.25 118.68 130.69 3d46 s LEU 351 Ca -0.06 -0.03 -0.35 0.00 -0.22 0.00 0.00 54.13 53.47 3d46 s LEU 351 Cb -0.19 -2.90 -0.11 0.00 0.50 0.00 0.00 46.19 43.49 3d46 s LEU 351 CO -0.06 -0.80 1.97 0.23 -1.32 0.00 0.00 176.35 176.36 3d46 n MET 352 N 6.46 1.80 0.00 1.98 2.81 -0.52 -4.80 117.12 124.85 3d46 n MET 352 Ca 0.01 0.62 0.10 0.00 -1.81 0.00 0.00 57.70 56.62 3d46 n MET 352 Cb 0.48 -2.60 -0.06 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 5.80 0.00 -2.08 2.03 -2.24 -1.26 -4.88 114.28 111.64 3d46 n THR 353 Ca 0.28 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.60 3d46 n THR 353 Cb 0.28 0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 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 0.32 3.42 0.15 -1.26 -4.90 113.70 115.23 3d46 s SER 354 Ca 0.10 2.29 0.09 0.00 0.70 0.00 0.00 55.95 59.13 3d46 s SER 354 Cb 0.16 -2.56 0.89 0.00 -1.71 0.00 0.00 66.02 62.80 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 8.05 0.47 -0.25 5.44 0.11 -1.89 -1.62 132.00 142.31 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 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3d46 h PRO 355 CO 0.92 0.31 0.00 -0.40 -0.21 0.00 0.00 178.00 178.62 3d46 n ASP 356 N -4.96 3.30 -2.69 -2.05 5.75 -1.26 -1.32 116.55 113.32 3d46 n ASP 356 Ca 0.27 -2.61 -0.18 0.00 -0.01 0.00 0.00 54.79 52.25 3d46 n ASP 356 Cb 0.77 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 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 -2.09 0.85 -4.33 0.00 3.41 -1.26 -4.74 113.62 105.45 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 0.62 1.14 -0.10 0.00 -0.26 0.00 0.00 64.21 65.61 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 -2.62 0.89 -0.70 6.66 -4.23 -1.26 -5.06 115.64 109.31 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 71.64 3d46 s THR 359 CO 0.66 -0.22 2.52 0.18 -0.54 0.00 0.00 174.62 177.22 3d46 n LEU 360 N -0.44 6.98 -4.72 4.79 4.77 -1.26 -4.59 117.00 122.53 3d46 n LEU 360 Ca -0.04 -4.42 -0.43 0.00 -0.03 0.00 0.00 56.01 51.10 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 0.71 2.62 -1.62 3.23 0.63 -1.26 -4.88 116.66 116.09 3d46 n ARG 361 Ca 0.52 0.94 -0.39 0.00 -0.92 0.00 0.00 57.85 58.00 3d46 n ARG 361 Cb 0.43 -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 3.19 1.19 -0.30 -0.14 -0.04 -1.26 -4.48 135.00 133.16 3d46 n PRO 362 Ca 0.13 0.44 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 3d46 n PRO 362 Cb 0.34 -2.14 0.29 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 1.06 0.34 -0.27 0.54 5.75 -1.87 -2.03 115.11 118.65 3d46 h GLN 363 Ca -0.47 -0.02 -0.11 0.00 -0.15 0.00 0.00 58.65 57.90 3d46 h GLN 363 Cb 1.35 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 29.75 3d46 h GLN 363 CO 0.54 0.23 -0.10 1.19 -2.65 0.00 0.00 178.83 178.04 3d46 n PHE 364 N -5.09 0.85 -1.63 3.99 3.72 -1.26 -4.89 117.46 113.15 3d46 n PHE 364 Ca 0.21 -1.39 -0.47 0.00 -0.05 0.00 0.00 57.45 55.76 3d46 n PHE 364 Cb 0.63 -0.40 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 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 -1.03 2.13 -0.58 4.37 2.03 -0.76 -1.90 116.55 120.81 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 0.94 -1.33 0.21 0.00 -0.72 0.00 0.00 41.12 40.21 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 1.93 2.35 0.28 -0.67 -0.04 -1.26 -0.66 135.00 136.93 3d46 n PRO 366 Ca 0.13 -2.70 0.17 0.00 -0.04 0.00 0.00 63.50 61.06 3d46 n PRO 366 Cb 0.28 -1.69 0.74 0.00 -0.04 0.00 0.00 33.50 32.79 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 1.14 0.15 -3.60 0.52 6.09 -1.72 -3.43 117.51 116.66 3d46 h ILE 367 Ca 0.00 -0.53 -0.65 0.00 -1.37 0.00 0.00 64.86 62.32 3d46 h ILE 367 Cb 1.25 1.45 -0.22 0.00 0.47 0.00 0.00 36.82 39.77 3d46 h ILE 367 CO 0.13 0.05 -0.62 -0.76 -3.07 0.00 0.00 178.15 173.88 3d46 s LEU 368 N -6.39 3.46 0.20 2.19 1.02 -1.25 -1.33 118.68 116.58 3d46 s LEU 368 Ca -0.00 -0.18 -0.29 0.00 0.02 0.00 0.00 54.13 53.67 3d46 s LEU 368 Cb 0.10 -1.92 -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 1.46 4.60 -1.45 1.79 1.43 0.77 -3.75 118.68 123.53 3d46 s LEU 369 Ca 0.06 1.86 -0.08 0.00 -1.03 0.00 0.00 54.13 54.94 3d46 s LEU 369 Cb -0.15 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.54 3d46 s LEU 369 CO 0.03 0.11 0.91 0.47 0.23 0.00 0.00 176.35 178.10 3d46 n ASP 370 N 1.85 -5.93 -4.67 2.29 8.00 -1.26 -3.14 116.55 113.69 3d46 n ASP 370 Ca -0.01 -0.47 -0.43 0.00 0.71 0.00 0.00 54.79 54.59 3d46 n ASP 370 Cb 0.48 -4.73 -0.02 0.00 -0.02 0.00 0.00 41.12 36.83 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 -6.12 4.27 0.58 -1.24 2.12 -1.25 -4.85 118.70 112.22 3d46 s GLU 371 Ca 0.49 1.77 -0.18 0.00 0.36 0.00 0.00 54.97 57.41 3d46 s GLU 371 Cb -0.22 -3.68 -0.04 0.00 0.26 0.00 0.00 34.13 30.44 3d46 s GLU 371 CO 0.60 -0.61 1.11 -1.25 -0.54 0.00 0.00 175.26 174.57 3d46 s PRO 372 N 2.94 3.18 0.10 4.30 0.04 -1.26 -4.95 135.00 139.36 3d46 s PRO 372 Ca 0.58 1.49 0.04 0.00 0.04 0.00 0.00 61.00 63.16 3d46 s PRO 372 Cb -0.25 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 3d46 s PRO 372 CO 0.20 -0.96 -0.10 0.14 0.04 0.00 0.00 177.00 176.32 3d46 s VAL 373 N -2.03 0.97 0.43 -0.36 -7.23 -1.26 -4.80 120.40 106.14 3d46 s VAL 373 Ca 0.70 -1.66 -0.26 0.00 -1.81 0.00 0.00 61.98 58.95 3d46 s VAL 373 Cb -0.22 -1.38 -0.09 0.00 0.56 0.00 0.00 36.38 35.25 3d46 s VAL 373 CO 0.32 -0.55 1.45 -2.84 -0.31 0.00 0.00 175.10 173.17 3d46 s PRO 374 N -2.81 3.77 -0.19 4.82 0.02 -1.26 -4.87 135.00 134.49 3d46 s PRO 374 Ca 0.06 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.55 3d46 s PRO 374 Cb -0.03 -2.73 0.02 0.00 0.02 0.00 0.00 34.50 31.78 3d46 s PRO 374 CO 0.00 -0.77 -0.16 0.08 -0.33 0.00 0.00 177.00 175.83 3d46 s VAL 375 N -1.18 2.33 -1.47 3.83 1.01 0.10 -4.52 120.40 120.50 3d46 s VAL 375 Ca 0.59 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 3d46 s VAL 375 Cb -0.45 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 33.93 3d46 s VAL 375 CO 0.58 0.48 0.75 -3.20 0.00 0.00 0.00 175.10 173.71 3d46 n ASN 376 N 4.64 -5.67 -0.45 3.32 5.15 -1.25 -1.60 115.26 119.40 3d46 n ASN 376 Ca -0.20 -0.41 -0.06 0.00 -0.60 0.00 0.00 54.58 53.31 3d46 n ASN 376 Cb 0.50 -4.56 -0.03 0.00 -0.53 0.00 0.00 39.78 35.16 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 0.80 3.11 8.20 0.00 -1.14 -4.55 105.19 110.01 3d46 n GLY 377 Ca -0.06 -0.39 -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 -2.09 0.62 -0.19 1.61 0.52 -0.63 -1.26 118.95 117.53 3d46 s ARG 378 Ca 0.00 -1.04 -0.00 0.00 -0.52 0.00 0.00 55.73 54.17 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 -0.05 0.42 0.02 0.00 0.00 175.30 175.56 3d46 s ILE 379 N -3.48 1.20 0.46 1.52 1.01 -0.62 0.02 121.20 121.31 3d46 s ILE 379 Ca 0.03 -0.82 -0.22 0.00 0.00 0.00 0.00 60.65 59.63 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 -0.09 0.02 1.10 -2.28 0.00 0.00 0.00 174.94 173.70 3d46 s HIS 380 N 1.57 3.00 0.53 3.97 5.65 -1.26 -0.91 115.29 127.83 3d46 s HIS 380 Ca -0.02 1.58 0.21 0.00 0.25 0.00 0.00 55.06 57.08 3d46 s HIS 380 Cb -0.17 -3.22 1.34 0.00 -1.18 0.00 0.00 32.58 29.35 3d46 s HIS 380 CO -0.07 -1.10 2.07 1.57 -0.65 0.00 0.00 174.74 176.56 3d46 h LYS 381 N 1.97 0.00 0.00 2.88 2.10 -1.22 -0.64 116.57 121.66 3d46 h LYS 381 Ca -0.49 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.15 3d46 h LYS 381 Cb 1.23 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 3d46 h LYS 381 CO 0.60 0.00 -0.06 0.66 -2.00 0.00 0.00 179.45 178.65 3d46 h SER 382 N 0.00 0.00 0.33 7.07 4.64 -1.92 -0.04 113.55 123.63 3d46 h SER 382 Ca 0.13 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.41 3d46 h SER 382 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 3d46 h SER 382 CO -0.00 0.06 -0.18 0.58 -0.87 0.00 0.00 176.83 176.41 3d46 h VAL 383 N 0.00 0.85 -0.19 0.95 2.07 -1.48 -2.10 116.25 116.35 3d46 h VAL 383 Ca -0.00 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3d46 h VAL 383 Cb 0.12 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 3d46 h VAL 383 CO 0.01 0.18 0.00 0.18 0.02 0.00 0.00 177.57 177.96 3d46 n LEU 384 N -3.91 1.88 -3.45 2.57 4.77 -0.03 -4.68 117.00 114.14 3d46 n LEU 384 Ca -0.02 -0.79 -0.38 0.00 -0.03 0.00 0.00 56.01 54.80 3d46 n LEU 384 Cb 0.27 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 3d46 n LEU 384 CO 0.33 0.39 2.94 0.47 -1.33 0.00 0.00 177.39 180.20 3d46 n ASP 385 N 0.46 6.21 -4.04 -1.43 8.00 -0.79 -4.77 116.55 120.19 3d46 n ASP 385 Ca 0.16 -2.63 -0.08 0.00 0.71 0.00 0.00 54.79 52.95 3d46 n ASP 385 Cb 0.36 -1.49 -0.10 0.00 -0.02 0.00 0.00 41.12 39.86 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 2.89 0.47 0.43 -1.24 1.02 -1.26 -5.00 119.74 117.06 3d46 s LYS 386 Ca 0.58 -0.94 -0.25 0.00 0.02 0.00 0.00 55.97 55.37 3d46 s LYS 386 Cb 0.15 0.17 -0.09 0.00 -0.52 0.00 0.00 37.83 37.54 3d46 s LYS 386 CO -0.05 -0.08 1.33 -2.30 -0.92 0.00 0.00 175.35 173.33 3d46 n PRO 387 N 0.79 2.07 0.00 -1.68 -0.02 -1.26 -3.40 135.00 131.50 3d46 n PRO 387 Ca -0.19 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3d46 n PRO 387 Cb 0.58 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 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 0.72 3.48 0.86 -1.23 0.00 -0.39 -0.79 105.19 107.84 3d46 n GLY 388 Ca 0.06 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.00 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 13.96 0.64 -1.14 1.61 3.72 -1.26 -1.17 117.46 133.82 3d46 n PHE 389 Ca 0.00 -0.31 -0.05 0.00 -0.05 0.00 0.00 57.45 57.04 3d46 n PHE 389 Cb 0.00 -0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 38.49 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 1.15 0.60 3.49 1.37 0.00 0.03 -4.90 105.19 106.94 3d46 n GLY 390 Ca 0.15 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.73 1.39 0.16 1.61 -7.23 -1.26 -4.93 120.40 108.40 3d46 s VAL 391 Ca 0.00 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.26 3d46 s VAL 391 Cb 0.00 -2.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 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 1.27 -0.04 4.82 2.02 -1.19 -4.96 118.70 116.78 3d46 s GLU 392 Ca 0.36 -1.39 -0.30 0.00 0.02 0.00 0.00 54.97 53.66 3d46 s GLU 392 Cb 0.09 -1.37 -0.03 0.00 0.10 0.00 0.00 34.13 32.92 3d46 s GLU 392 CO 0.16 0.28 1.12 -1.17 0.02 0.00 0.00 175.26 175.68 3d46 s LEU 393 N -2.58 4.30 -0.91 1.80 2.96 -1.26 -0.16 118.68 122.83 3d46 s LEU 393 Ca 0.15 1.76 -0.24 0.00 -0.22 0.00 0.00 54.13 55.58 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 0.07 -0.48 1.37 0.21 -1.32 0.00 0.00 176.35 176.19 3d46 s ASN 394 N 1.25 6.37 0.00 3.68 3.84 -0.44 -4.82 114.94 124.82 3d46 s ASN 394 Ca 0.54 -1.09 0.11 0.00 0.21 0.00 0.00 52.86 52.63 3d46 s ASN 394 Cb -0.23 -2.56 0.67 0.00 -0.55 0.00 0.00 41.25 38.58 3d46 s ASN 394 CO 0.23 -1.62 1.36 0.54 -2.79 0.00 0.00 177.10 174.83 3d46 n ARG 395 N 8.98 0.91 0.03 0.43 1.74 -1.26 -2.65 116.66 124.84 3d46 n ARG 395 Ca 0.21 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.43 3d46 n ARG 395 Cb 0.50 -1.19 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 -0.69 0.31 -4.80 0.55 8.00 -1.26 -4.73 116.55 113.92 3d46 n ASP 396 Ca 0.08 0.44 -0.34 0.00 0.71 0.00 0.00 54.79 55.69 3d46 n ASP 396 Cb 0.04 -0.49 -0.05 0.00 -0.02 0.00 0.00 41.12 40.60 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 -0.83 3.91 -2.01 0.00 -0.00 -1.26 -4.96 115.22 110.08 3d46 n HIS 398 Ca 0.08 -2.88 -0.41 0.00 0.46 0.00 0.00 57.72 54.97 3d46 n HIS 398 Cb 0.53 -2.57 -0.02 0.00 -0.12 0.00 0.00 29.99 27.81 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 3.06 4.39 -0.05 0.27 1.02 -1.26 -4.79 118.68 121.31 3d46 s LEU 399 Ca 0.50 2.69 0.02 0.00 0.02 0.00 0.00 54.13 57.37 3d46 s LEU 399 Cb 0.10 -3.63 -0.03 0.00 0.02 0.00 0.00 46.19 42.65 3d46 s LEU 399 CO -0.02 -0.70 -0.09 -0.54 0.02 0.00 0.00 176.35 175.03 3d46 s LYS 400 N -0.60 2.63 -0.60 1.70 -0.14 -0.44 -4.92 119.74 117.38 3d46 s LYS 400 Ca 0.58 -0.63 0.04 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 0.45 0.64 0.37 0.50 -0.76 0.00 0.00 175.35 176.55 3d46 s ARG 401 N -0.93 2.22 0.47 1.68 3.52 -1.26 -1.47 118.95 123.18 3d46 s ARG 401 Ca 0.13 -2.88 0.22 0.00 -0.13 0.00 0.00 55.73 53.07 3d46 s ARG 401 Cb -0.11 -3.40 1.16 0.00 -1.56 0.00 0.00 34.95 31.04 3d46 s ARG 401 CO 0.02 -1.18 1.98 -1.00 -0.81 0.00 0.00 175.30 174.32 3d46 h PRO 402 N 6.15 0.00 -5.01 5.12 0.13 -1.95 -3.45 132.00 132.99 3d46 h PRO 402 Ca 0.01 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 -0.16 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 -4.22 1.17 0.17 1.56 2.02 -1.26 -5.09 117.35 111.70 3d46 s TYR 403 Ca -0.03 -0.73 -0.03 0.00 -0.37 0.00 0.00 57.07 55.91 3d46 s TYR 403 Cb 0.14 -0.61 -0.03 0.00 -0.40 0.00 0.00 41.96 41.05 3d46 s TYR 403 CO 0.64 0.03 0.14 -1.12 -1.57 0.00 0.00 175.55 173.67 3d46 s SER 404 N -2.88 0.19 0.00 2.29 0.01 -1.26 -4.88 113.70 107.18 3d46 s SER 404 Ca 0.12 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.17 3d46 s SER 404 Cb 0.01 0.36 0.00 0.00 0.21 0.00 0.00 66.02 66.60 3d46 s SER 404 CO -0.00 -0.81 0.00 0.00 0.41 0.00 0.00 173.24 172.83