#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 2.91 0.38 0.03 0.41 -1.26 -4.97 118.70 116.19 3d46 s GLU 2 Ca 0.00 1.52 -0.27 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 1.26 -0.80 -0.49 0.00 0.00 175.26 174.04 3d46 s ASN 3 N -2.23 6.54 0.79 -0.19 0.01 -1.26 -4.97 114.94 113.62 3d46 s ASN 3 Ca 0.70 2.56 -0.11 0.00 -0.71 0.00 0.00 52.86 55.29 3d46 s ASN 3 Cb -0.23 -2.63 0.07 0.00 0.41 0.00 0.00 41.25 38.87 3d46 s ASN 3 CO 0.37 -0.68 1.11 0.27 -1.51 0.00 0.00 177.10 176.66 3d46 s ILE 4 N -1.26 2.94 0.32 0.60 -4.36 -1.26 -4.94 121.20 113.24 3d46 s ILE 4 Ca 0.54 0.33 -0.29 0.00 -0.26 0.00 0.00 60.65 60.97 3d46 s ILE 4 Cb -0.36 -2.72 -0.12 0.00 1.25 0.00 0.00 42.46 40.51 3d46 s ILE 4 CO 0.47 -0.37 1.45 0.80 0.24 0.00 0.00 174.94 177.52 3d46 n MET 5 N -3.49 2.42 -2.91 0.37 0.00 -1.26 -4.95 117.12 107.30 3d46 n MET 5 Ca 0.10 0.85 -0.40 0.00 -0.00 0.00 0.00 57.70 58.26 3d46 n MET 5 Cb 0.52 -2.54 -0.06 0.00 0.00 0.00 0.00 33.22 31.14 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 -0.62 4.32 -0.04 1.12 -4.23 -1.26 -5.06 115.64 109.88 3d46 s THR 6 Ca 0.59 1.82 0.07 0.00 -1.18 0.00 0.00 61.69 63.00 3d46 s THR 6 Cb -0.54 -4.20 -0.02 0.00 1.34 0.00 0.00 72.50 69.09 3d46 s THR 6 CO 0.57 0.49 -0.25 -0.76 -0.54 0.00 0.00 174.62 174.13 3d46 s LEU 7 N -1.01 2.07 0.67 4.79 1.43 -1.26 -5.08 118.68 120.29 3d46 s LEU 7 Ca 0.38 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 3d46 s LEU 7 Cb -0.24 -1.36 -0.00 0.00 0.03 0.00 0.00 46.19 44.62 3d46 s LEU 7 CO 0.28 0.29 1.06 -2.16 0.23 0.00 0.00 176.35 176.04 3d46 s PRO 8 N -0.41 3.06 0.48 1.29 0.04 -1.26 -4.91 135.00 133.30 3d46 s PRO 8 Ca 0.04 0.49 -0.02 0.00 0.04 0.00 0.00 61.00 61.55 3d46 s PRO 8 Cb -0.12 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 3d46 s PRO 8 CO 0.01 -0.87 0.73 0.15 0.04 0.00 0.00 177.00 177.06 3d46 s LYS 9 N -5.27 3.11 -0.03 4.56 -0.14 -1.26 -2.59 119.74 118.12 3d46 s LYS 9 Ca 0.57 -0.28 -0.28 0.00 -1.36 0.00 0.00 55.97 54.62 3d46 s LYS 9 Cb -0.11 -2.48 -0.03 0.00 -1.68 0.00 0.00 37.83 33.53 3d46 s LYS 9 CO 0.52 -0.34 0.89 0.42 -0.76 0.00 0.00 175.35 176.08 3d46 s ILE 10 N -2.66 4.92 -0.24 2.17 1.01 0.22 -0.60 121.20 126.01 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 38.01 3d46 s ILE 10 CO 0.40 0.18 -0.18 1.17 0.00 0.00 0.00 174.94 176.52 3d46 n LYS 11 N 3.93 0.57 -4.13 2.79 4.81 0.71 -0.76 118.16 126.07 3d46 n LYS 11 Ca 0.04 0.37 -0.12 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 0.80 -0.05 5.64 3.76 -0.77 -4.68 115.29 117.50 3d46 s HIS 12 Ca -0.34 -0.74 0.02 0.00 -0.15 0.00 0.00 55.06 53.85 3d46 s HIS 12 Cb 0.10 -0.47 0.01 0.00 1.11 0.00 0.00 32.58 33.34 3d46 s HIS 12 CO 0.50 -0.12 -0.09 0.54 -0.85 0.00 0.00 174.74 174.72 3d46 s VAL 13 N -2.70 0.83 0.07 -0.90 0.11 -1.26 -0.47 120.40 116.09 3d46 s VAL 13 Ca 0.03 -0.32 0.05 0.00 -2.93 0.00 0.00 61.98 58.81 3d46 s VAL 13 Cb -0.01 -0.79 -0.03 0.00 -1.53 0.00 0.00 36.38 34.02 3d46 s VAL 13 CO -0.03 0.28 -0.14 -0.13 -3.33 0.00 0.00 175.10 171.75 3d46 s ARG 14 N 0.65 0.83 -0.03 1.54 1.81 0.21 -4.95 118.95 119.01 3d46 s ARG 14 Ca -0.11 -0.97 0.03 0.00 -1.72 0.00 0.00 55.73 52.96 3d46 s ARG 14 Cb -0.14 -0.83 0.00 0.00 -0.45 0.00 0.00 34.95 33.53 3d46 s ARG 14 CO 0.02 0.18 -0.09 0.00 -0.68 0.00 0.00 175.30 174.73 3d46 s ALA 15 N -1.31 0.90 0.30 2.13 0.00 -1.26 -0.89 121.76 121.64 3d46 s ALA 15 Ca -0.02 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 51.62 3d46 s ALA 15 Cb -0.10 -0.33 -0.06 0.00 0.00 0.00 0.00 23.12 22.64 3d46 s ALA 15 CO 0.02 0.15 0.08 -1.58 0.00 0.00 0.00 175.76 174.43 3d46 s TRP 16 N 0.17 1.76 0.07 0.00 0.51 0.08 -4.62 118.94 116.91 3d46 s TRP 16 Ca -0.03 -1.09 -0.11 0.00 -2.12 0.00 0.00 56.10 52.75 3d46 s TRP 16 Cb -0.09 -1.10 0.01 0.00 -0.81 0.00 0.00 33.47 31.49 3d46 s TRP 16 CO 0.01 -0.18 0.24 -0.59 -0.51 0.00 0.00 176.95 175.92 3d46 s PHE 17 N -3.50 0.02 0.04 -1.98 -0.12 -0.49 -0.31 117.98 111.63 3d46 s PHE 17 Ca 0.36 -0.32 -0.01 0.00 -0.05 0.00 0.00 56.93 56.92 3d46 s PHE 17 Cb 0.08 0.02 -0.03 0.00 -0.63 0.00 0.00 43.02 42.46 3d46 s PHE 17 CO 0.15 -0.52 -0.01 0.96 -0.05 0.00 0.00 175.22 175.74 3d46 s ILE 18 N -3.21 0.17 0.00 -4.49 -4.36 -1.00 -1.28 121.20 107.02 3d46 s ILE 18 Ca -0.00 -1.37 0.00 0.00 -0.26 0.00 0.00 60.65 59.02 3d46 s ILE 18 Cb 0.02 -0.95 0.00 0.00 1.25 0.00 0.00 42.46 42.78 3d46 s ILE 18 CO -0.07 -0.76 0.00 0.61 0.24 0.00 0.00 174.94 174.96 3d46 n GLY 19 N 0.77 -1.14 0.00 6.27 0.00 -1.25 -0.82 105.19 109.01 3d46 n GLY 19 Ca -0.19 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.16 0.32 -0.02 0.00 -1.26 -3.61 105.19 99.46 3d46 n GLY 20 Ca 0.00 -1.62 0.20 0.00 0.00 0.00 0.00 46.02 44.61 3d46 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d46 h ALA 21 N 0.00 1.06 -0.44 4.61 0.00 -1.04 -2.50 119.26 120.95 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 0.01 0.00 0.25 0.00 0.00 0.00 179.25 179.51 3d46 n THR 22 N -3.19 1.57 -2.05 0.00 -2.24 -1.26 -4.98 114.28 102.13 3d46 n THR 22 Ca -0.02 -1.28 0.00 0.00 -2.27 0.00 0.00 64.05 60.48 3d46 n THR 22 Cb 0.13 0.20 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 0.51 0.00 -2.59 6.98 0.00 -0.94 -5.03 120.51 119.43 3d46 n ALA 23 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 3d46 n ALA 23 Cb 0.69 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.10 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 1.95 3.79 0.35 0.00 2.12 -1.26 -4.74 118.70 120.90 3d46 s GLU 24 Ca 0.00 0.40 -0.29 0.00 0.36 0.00 0.00 54.97 55.44 3d46 s GLU 24 Cb 0.00 -3.80 -0.11 0.00 0.26 0.00 0.00 34.13 30.48 3d46 s GLU 24 CO 0.00 -0.86 1.49 0.15 -0.54 0.00 0.00 175.26 175.50 3d46 s LYS 25 N 3.19 4.14 0.00 4.30 -0.14 -1.26 -2.85 119.74 127.11 3d46 s LYS 25 Ca 0.33 2.54 0.00 0.00 -1.36 0.00 0.00 55.97 57.48 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 -0.53 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 97.36 3d46 n GLY 26 Ca 0.03 -0.58 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 -3.42 119.26 119.29 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 -0.32 2.94 7.00 0.00 0.00 0.27 -4.48 105.19 110.60 3d46 n GLY 28 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 2.59 0.24 -0.02 0.00 0.13 -3.14 105.19 104.99 3d46 n GLY 29 Ca 0.00 -0.30 -0.02 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 0.48 -7.29 -0.02 0.00 -1.80 -3.40 103.07 91.04 3d46 h GLY 30 Ca 0.00 -0.36 -0.61 0.00 0.00 0.00 0.00 47.33 46.37 3d46 h GLY 30 CO 0.00 0.33 0.84 -0.35 0.00 0.00 0.00 176.54 177.36 3d46 s ASP 31 N -6.81 6.27 0.47 0.19 -1.08 -1.19 -4.45 116.67 110.08 3d46 s ASP 31 Ca -0.07 -1.04 0.27 0.00 -0.52 0.00 0.00 52.55 51.20 3d46 s ASP 31 Cb 0.14 -2.47 1.32 0.00 -1.46 0.00 0.00 42.92 40.45 3d46 s ASP 31 CO 0.78 -1.51 1.80 1.88 0.52 0.00 0.00 175.17 178.64 3d46 h TYR 32 N 9.63 0.33 -0.05 -5.34 0.05 -1.84 -0.96 116.97 118.78 3d46 h TYR 32 Ca -0.17 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.62 3d46 h TYR 32 Cb 1.05 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.70 3d46 h TYR 32 CO 1.08 0.03 0.00 0.72 -1.05 0.00 0.00 178.16 178.94 3d46 n HIS 33 N -4.42 0.05 -2.23 4.88 8.25 -1.26 -4.56 115.22 115.93 3d46 n HIS 33 Ca 0.24 -0.02 -0.42 0.00 -0.26 0.00 0.00 57.72 57.25 3d46 n HIS 33 Cb 1.02 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.13 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 4.87 -4.87 0.41 2.03 -0.37 -4.61 116.55 114.44 3d46 n ASP 34 Ca 0.18 -3.06 -0.26 0.00 0.52 0.00 0.00 54.79 52.16 3d46 n ASP 34 Cb 0.40 -1.51 -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 0.87 2.28 0.00 -0.67 -1.52 -1.26 -0.56 119.66 118.79 3d46 s GLN 35 Ca 0.41 -1.97 0.00 0.00 -1.95 0.00 0.00 55.36 51.85 3d46 s GLN 35 Cb 0.10 -2.07 0.00 0.00 -0.22 0.00 0.00 33.01 30.83 3d46 s GLN 35 CO -0.01 -0.48 0.00 0.41 -0.25 0.00 0.00 175.29 174.96 3d46 n GLY 36 N -1.63 0.78 3.95 3.09 0.00 -1.26 -4.02 105.19 106.10 3d46 n GLY 36 Ca -0.02 -1.74 -0.25 0.00 0.00 0.00 0.00 46.02 44.01 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 1.73 -1.39 -0.02 0.00 -1.26 -4.34 107.32 101.48 3d46 s GLY 37 Ca 0.00 -1.14 -0.03 0.00 0.00 0.00 0.00 44.72 43.54 3d46 s GLY 37 CO 0.00 -0.69 0.26 0.70 0.00 0.00 0.00 173.10 173.38 3d46 n ASN 38 N -2.92 -4.86 -4.78 1.64 3.02 -1.26 -4.96 115.26 101.14 3d46 n ASN 38 Ca 0.10 -0.10 -0.36 0.00 -0.03 0.00 0.00 54.58 54.19 3d46 n ASN 38 Cb 0.60 -4.02 -0.07 0.00 -0.61 0.00 0.00 39.78 35.67 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 -2.92 3.46 0.43 3.10 2.46 -1.26 -4.69 115.29 115.88 3d46 s HIS 39 Ca 0.17 0.38 0.14 0.00 0.47 0.00 0.00 55.06 56.21 3d46 s HIS 39 Cb -0.08 -2.05 1.03 0.00 -0.13 0.00 0.00 32.58 31.35 3d46 s HIS 39 CO 0.20 0.46 1.97 0.11 -2.47 0.00 0.00 174.74 175.02 3d46 h TRP 40 N 5.94 0.45 0.00 3.88 5.08 -1.48 -0.81 115.95 129.00 3d46 h TRP 40 Ca -0.47 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.52 3d46 h TRP 40 Cb 1.19 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.20 3d46 h TRP 40 CO 0.65 0.21 0.00 1.51 -1.28 0.00 0.00 178.44 179.53 3d46 n ILE 41 N -4.47 0.69 -0.69 0.12 3.06 -1.26 -1.68 119.36 115.13 3d46 n ILE 41 Ca 0.10 0.17 0.02 0.00 -2.50 0.00 0.00 62.75 60.54 3d46 n ILE 41 Cb 0.39 -1.00 0.03 0.00 0.54 0.00 0.00 39.64 39.59 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 -1.26 1.30 -4.45 9.51 2.03 -0.32 -4.89 116.55 118.46 3d46 n ASP 42 Ca 0.05 -1.93 -0.44 0.00 0.52 0.00 0.00 54.79 52.99 3d46 n ASP 42 Cb 0.08 -0.10 -0.02 0.00 -0.72 0.00 0.00 41.12 40.36 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 -1.08 6.72 -1.35 1.67 2.15 -0.68 -4.37 116.67 119.73 3d46 s ASP 43 Ca 0.06 -2.25 -0.04 0.00 0.43 0.00 0.00 52.55 50.76 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 0.01 -1.00 0.50 1.57 -0.17 0.00 0.00 175.17 176.08 3d46 n HIS 44 N 6.35 -1.70 -2.94 -5.34 -0.00 0.17 -4.93 115.22 106.83 3d46 n HIS 44 Ca 0.27 0.70 -0.40 0.00 -0.00 0.00 0.00 57.72 58.28 3d46 n HIS 44 Cb 0.48 -3.74 -0.04 0.00 -0.00 0.00 0.00 29.99 26.68 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 -3.86 4.85 0.24 3.57 -1.09 -1.26 -4.34 121.20 119.31 3d46 s ILE 45 Ca 0.08 1.67 -0.30 0.00 -2.23 0.00 0.00 60.65 59.87 3d46 s ILE 45 Cb -0.03 -4.14 -0.10 0.00 -1.58 0.00 0.00 42.46 36.61 3d46 s ILE 45 CO 0.88 0.29 1.41 0.00 -1.23 0.00 0.00 174.94 176.29 3d46 s ALA 46 N 0.42 3.60 0.32 9.38 0.00 -0.49 -4.84 121.76 130.14 3d46 s ALA 46 Ca 0.41 1.28 -0.07 0.00 0.00 0.00 0.00 51.96 53.58 3d46 s ALA 46 Cb -0.20 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.39 3d46 s ALA 46 CO 0.23 -0.70 0.51 0.95 0.00 0.00 0.00 175.76 176.75 3d46 s THR 47 N -0.02 0.00 -0.29 0.00 -4.23 -1.26 -4.56 115.64 105.28 3d46 s THR 47 Ca 0.58 -1.47 0.23 0.00 -1.18 0.00 0.00 61.69 59.86 3d46 s THR 47 Cb -0.41 -2.55 0.24 0.00 1.34 0.00 0.00 72.50 71.12 3d46 s THR 47 CO 0.43 0.00 1.71 -2.65 -0.54 0.00 0.00 174.62 173.56 3d46 n PRO 48 N -0.50 0.17 -0.00 3.99 -0.02 -1.26 -2.32 135.00 135.06 3d46 n PRO 48 Ca -0.01 0.55 0.09 0.00 -2.02 0.00 0.00 63.50 62.11 3d46 n PRO 48 Cb 0.61 -1.94 -0.11 0.00 -0.02 0.00 0.00 33.50 32.04 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 -2.29 0.98 0.00 -0.52 2.81 -1.26 -4.51 117.12 112.33 3d46 n MET 49 Ca 0.00 -0.04 0.05 0.00 -1.81 0.00 0.00 57.70 55.90 3d46 n MET 49 Cb 0.12 -1.36 0.24 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 -1.59 0.00 0.11 7.83 3.41 -0.98 -1.27 113.62 121.13 3d46 n SER 50 Ca 0.02 0.24 0.12 0.00 -0.26 0.00 0.00 58.87 58.99 3d46 n SER 50 Cb 0.33 -0.34 0.45 0.00 -0.26 0.00 0.00 64.21 64.38 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 -1.34 0.22 -3.41 4.33 2.85 -1.26 -4.36 118.16 115.18 3d46 n LYS 51 Ca 0.04 0.30 -0.38 0.00 -1.05 0.00 0.00 58.31 57.22 3d46 n LYS 51 Cb 0.09 -1.82 -0.07 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 -3.19 3.38 0.25 5.58 2.02 -0.39 -4.99 117.35 120.00 3d46 s TYR 52 Ca 0.08 0.60 -0.04 0.00 -0.37 0.00 0.00 57.07 57.34 3d46 s TYR 52 Cb 0.11 -2.50 0.48 0.00 -0.40 0.00 0.00 41.96 39.65 3d46 s TYR 52 CO 0.50 0.02 1.68 -0.09 -1.57 0.00 0.00 175.55 176.09 3d46 h ARG 53 N 7.31 0.26 0.00 -0.62 2.43 -1.86 -0.35 114.38 121.54 3d46 h ARG 53 Ca -0.37 -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 30.65 3d46 h ARG 53 CO 0.72 0.17 0.00 -0.25 -1.51 0.00 0.00 179.97 179.10 3d46 n ASP 54 N -5.16 0.49 -0.11 -3.80 8.00 -1.26 -3.13 116.55 111.58 3d46 n ASP 54 Ca 0.15 0.62 0.06 0.00 0.71 0.00 0.00 54.79 56.33 3d46 n ASP 54 Cb 0.48 -0.72 0.09 0.00 -0.02 0.00 0.00 41.12 40.94 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 -2.04 0.00 0.06 1.24 4.01 -0.24 -4.79 117.16 115.40 3d46 n TYR 55 Ca 0.03 -0.71 -0.20 0.00 -0.16 0.00 0.00 57.90 56.85 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 0.35 -0.15 -0.72 4.81 -1.24 -3.36 114.58 114.26 3d46 h GLU 56 Ca 0.00 -0.56 -0.20 0.00 -0.13 0.00 0.00 59.36 58.46 3d46 h GLU 56 Cb 0.96 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3d46 h GLU 56 CO 0.00 1.26 -0.73 0.37 -0.73 0.00 0.00 179.01 179.18 3d46 h GLN 57 N -0.28 0.68 -4.44 1.92 5.75 -1.87 -3.40 115.11 113.47 3d46 h GLN 57 Ca -0.15 -0.53 -0.50 0.00 -0.15 0.00 0.00 58.65 57.31 3d46 h GLN 57 Cb 1.68 0.10 -0.34 0.00 1.07 0.00 0.00 27.48 30.00 3d46 h GLN 57 CO 0.17 1.15 -0.81 0.45 -2.65 0.00 0.00 178.83 177.14 3d46 s SER 58 N -7.04 1.74 0.27 -0.69 0.15 -1.26 -0.66 113.70 106.21 3d46 s SER 58 Ca -0.09 -0.28 0.10 0.00 0.70 0.00 0.00 55.95 56.38 3d46 s SER 58 Cb 0.09 -0.79 0.33 0.00 -1.71 0.00 0.00 66.02 63.94 3d46 s SER 58 CO 0.88 0.00 1.60 0.03 1.20 0.00 0.00 173.24 176.95 3d46 h ARG 59 N 7.17 0.00 -0.46 5.44 3.08 -1.83 -2.59 114.38 125.19 3d46 h ARG 59 Ca -0.31 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 3d46 h ARG 59 Cb 1.18 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 3d46 h ARG 59 CO 0.46 0.64 0.24 1.96 -1.07 0.00 0.00 179.97 182.21 3d46 h GLN 60 N 0.00 0.62 -0.28 0.04 4.20 -1.93 -2.21 115.11 115.57 3d46 h GLN 60 Ca -0.01 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3d46 h GLN 60 Cb 1.13 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 3d46 h GLN 60 CO 0.08 0.46 0.18 0.66 -0.67 0.00 0.00 178.83 179.55 3d46 h SER 61 N 0.63 0.32 0.05 1.46 4.64 -1.83 -0.91 113.55 117.91 3d46 h SER 61 Ca 0.16 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3d46 h SER 61 Cb 0.02 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3d46 h SER 61 CO -0.03 0.24 -0.08 2.22 -0.87 0.00 0.00 176.83 178.31 3d46 n PHE 62 N -4.49 0.00 -0.03 4.77 1.16 -0.87 -4.95 117.46 113.05 3d46 n PHE 62 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.59 3d46 n PHE 62 Cb 0.07 -0.03 0.00 0.00 -1.61 0.00 0.00 39.48 37.91 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 1.87 0.00 4.97 0.00 -0.35 -4.98 105.19 107.94 3d46 n GLY 63 Ca 0.17 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.94 0.92 -0.38 -0.61 3.06 -0.99 -2.85 119.36 117.58 3d46 n ILE 64 Ca 0.00 0.23 0.05 0.00 -2.50 0.00 0.00 62.75 60.53 3d46 n ILE 64 Cb 0.01 -0.98 0.13 0.00 0.54 0.00 0.00 39.64 39.34 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 -1.47 2.82 0.20 9.51 6.94 -1.26 -4.73 115.26 127.26 3d46 n ASN 65 Ca 0.04 -2.30 0.06 0.00 -0.02 0.00 0.00 54.58 52.36 3d46 n ASN 65 Cb 0.17 -0.25 0.39 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 1.27 0.88 0.03 3.53 -1.51 -1.90 -3.34 116.25 115.22 3d46 h VAL 66 Ca 0.00 -1.35 -0.12 0.00 -1.23 0.00 0.00 66.70 64.00 3d46 h VAL 66 Cb 0.84 1.82 0.01 0.00 -2.13 0.00 0.00 31.29 31.82 3d46 h VAL 66 CO 0.04 0.33 -0.48 -0.07 -1.23 0.00 0.00 177.57 176.16 3d46 h LEU 67 N 0.00 0.37 0.00 4.19 3.38 -1.85 0.63 115.31 122.02 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 0.79 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3d46 h LEU 67 CO 0.04 1.16 0.00 0.61 0.09 0.00 0.00 178.44 180.35 3d46 n GLY 68 N 1.26 -1.39 3.77 0.83 0.00 -1.25 -3.01 105.19 105.41 3d46 n GLY 68 Ca -0.11 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 3d46 n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d46 s THR 69 N 0.00 5.30 -0.14 2.61 2.01 -0.00 -2.31 115.64 123.10 3d46 s THR 69 Ca 0.00 0.52 -0.07 0.00 0.31 0.00 0.00 61.69 62.45 3d46 s THR 69 Cb 0.00 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 3d46 s THR 69 CO 0.00 0.47 0.09 -0.22 -0.69 0.00 0.00 174.62 174.27 3d46 s LEU 70 N -0.07 4.08 -0.11 4.42 2.96 0.05 -2.37 118.68 127.63 3d46 s LEU 70 Ca 0.17 0.27 0.02 0.00 -0.22 0.00 0.00 54.13 54.37 3d46 s LEU 70 Cb -0.13 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.57 3d46 s LEU 70 CO 0.05 0.30 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.59 3d46 s ILE 71 N -0.41 1.57 -0.10 6.68 1.09 0.57 -1.42 121.20 129.19 3d46 s ILE 71 Ca 0.10 -0.69 0.04 0.00 -1.10 0.00 0.00 60.65 59.00 3d46 s ILE 71 Cb -0.12 -1.42 -0.00 0.00 -1.06 0.00 0.00 42.46 39.86 3d46 s ILE 71 CO 0.02 0.46 -0.24 -0.69 -0.10 0.00 0.00 174.94 174.39 3d46 s VAL 72 N 0.91 2.09 -0.07 2.92 1.01 -0.63 -0.74 120.40 125.88 3d46 s VAL 72 Ca -0.08 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.92 3d46 s VAL 72 Cb -0.15 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.44 3d46 s VAL 72 CO -0.01 0.56 -0.16 -0.70 0.00 0.00 0.00 175.10 174.79 3d46 s GLU 73 N 0.36 2.13 -0.13 2.72 2.12 -0.06 -1.87 118.70 123.97 3d46 s GLU 73 Ca -0.18 -0.58 -0.01 0.00 0.36 0.00 0.00 54.97 54.56 3d46 s GLU 73 Cb -0.18 -1.70 -0.02 0.00 0.26 0.00 0.00 34.13 32.49 3d46 s GLU 73 CO 0.09 0.10 -0.10 0.08 -0.54 0.00 0.00 175.26 174.89 3d46 s VAL 74 N 0.50 3.38 -0.13 3.70 1.01 0.17 -0.62 120.40 128.40 3d46 s VAL 74 Ca -0.15 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.29 3d46 s VAL 74 Cb -0.16 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 3d46 s VAL 74 CO 0.05 0.53 -0.17 -0.70 0.00 0.00 0.00 175.10 174.81 3d46 s GLU 75 N 0.15 3.24 0.64 2.72 2.12 0.39 -1.37 118.70 126.58 3d46 s GLU 75 Ca -0.05 -0.76 -0.07 0.00 0.36 0.00 0.00 54.97 54.46 3d46 s GLU 75 Cb -0.14 -2.55 0.02 0.00 0.26 0.00 0.00 34.13 31.72 3d46 s GLU 75 CO 0.04 0.13 0.96 0.00 -0.54 0.00 0.00 175.26 175.85 3d46 s ALA 76 N 0.53 3.20 0.63 6.30 0.00 0.15 -0.21 121.76 132.35 3d46 s ALA 76 Ca -0.11 -0.70 0.39 0.00 0.00 0.00 0.00 51.96 51.55 3d46 s ALA 76 Cb -0.16 -2.67 2.21 0.00 0.00 0.00 0.00 23.12 22.50 3d46 s ALA 76 CO 0.04 -0.98 2.33 0.93 0.00 0.00 0.00 175.76 178.08 3d46 h GLU 77 N -0.36 0.00 -0.59 0.00 4.39 -1.17 0.05 114.58 116.90 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 0.00 0.00 0.27 -1.16 0.00 0.00 179.01 178.73 3d46 n ASN 78 N -3.35 3.31 0.00 1.42 6.94 -1.26 -4.92 115.26 117.41 3d46 n ASN 78 Ca -0.03 -2.25 0.00 0.00 -0.02 0.00 0.00 54.58 52.28 3d46 n ASN 78 Cb 0.08 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.05 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 0.76 0.00 -2.40 -3.83 3.00 0.00 -5.01 116.66 109.19 3d46 n ARG 79 Ca 0.18 0.00 -0.34 0.00 -0.01 0.00 0.00 57.85 57.67 3d46 n ARG 79 Cb 0.61 -2.73 -0.02 0.00 0.00 0.00 0.00 32.46 30.32 3d46 n ARG 79 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 3d46 s GLN 80 N -0.17 3.58 0.19 5.56 -0.21 -1.26 -4.75 119.66 122.60 3d46 s GLN 80 Ca 0.00 1.47 0.05 0.00 0.02 0.00 0.00 55.36 56.90 3d46 s GLN 80 Cb 0.00 -2.05 -0.05 0.00 1.00 0.00 0.00 33.01 31.91 3d46 s GLN 80 CO 0.00 -0.63 -0.09 0.95 -2.12 0.00 0.00 175.29 173.40 3d46 s THR 81 N -1.90 1.30 0.03 -0.19 -4.23 -1.26 -0.67 115.64 108.71 3d46 s THR 81 Ca 0.70 -2.10 -0.04 0.00 -1.18 0.00 0.00 61.69 59.07 3d46 s THR 81 Cb -0.20 -2.04 -0.01 0.00 1.34 0.00 0.00 72.50 71.59 3d46 s THR 81 CO 0.24 -0.59 0.06 -0.83 -0.54 0.00 0.00 174.62 172.95 3d46 s GLY 82 N -3.25 0.19 0.27 3.99 0.00 -0.47 -4.61 107.32 103.44 3d46 s GLY 82 Ca 0.21 -0.54 -0.16 0.00 0.00 0.00 0.00 44.72 44.24 3d46 s GLY 82 CO 0.04 -0.65 0.60 -0.11 0.00 0.00 0.00 173.10 172.98 3d46 s PHE 83 N -2.15 0.15 0.22 1.90 -0.12 -1.25 -0.66 117.98 116.06 3d46 s PHE 83 Ca -0.09 -0.56 -0.22 0.00 -0.05 0.00 0.00 56.93 56.01 3d46 s PHE 83 Cb -0.04 0.44 0.04 0.00 -0.63 0.00 0.00 43.02 42.83 3d46 s PHE 83 CO -0.03 -1.14 0.65 0.00 -0.05 0.00 0.00 175.22 174.65 3d46 s ALA 84 N -3.82 -1.38 0.12 1.99 0.00 -0.78 -4.31 121.76 113.58 3d46 s ALA 84 Ca 0.18 0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.26 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 0.00 175.76 174.98 3d46 s VAL 85 N -3.84 1.13 0.00 0.00 -7.23 -1.26 -1.61 120.40 107.59 3d46 s VAL 85 Ca 0.06 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 3d46 s VAL 85 Cb -0.03 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.39 3d46 s VAL 85 CO -0.03 -0.54 0.00 -0.24 -0.31 0.00 0.00 175.10 173.97 3d46 n SER 86 N 0.40 0.00 -4.37 4.85 2.88 -0.50 -4.89 113.62 111.98 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 -2.97 4.22 0.00 2.46 2.01 -1.26 -0.77 115.64 119.33 3d46 s THR 87 Ca 0.00 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.35 3d46 s THR 87 Cb 0.00 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.31 3d46 s THR 87 CO 0.00 0.03 0.00 0.00 -0.69 0.00 0.00 174.62 173.96 3d46 n ALA 88 N 4.91 0.00 -0.78 7.40 0.00 -0.98 -4.71 120.51 126.35 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 2.75 0.23 0.00 0.00 -1.16 -2.99 105.19 103.89 3d46 n GLY 89 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 0.38 -0.42 1.61 4.81 -1.85 -1.12 114.58 117.98 3d46 h GLU 90 Ca 0.00 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 3d46 h GLU 90 Cb 0.00 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 3d46 h GLU 90 CO 0.00 0.25 0.08 0.52 -0.73 0.00 0.00 179.01 179.13 3d46 h MET 91 N 0.39 0.63 -0.54 1.92 2.86 -1.91 -1.33 114.93 116.96 3d46 h MET 91 Ca 0.31 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.79 3d46 h MET 91 Cb 0.39 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 3d46 h MET 91 CO -0.32 0.59 0.18 0.78 1.06 0.00 0.00 176.91 179.20 3d46 h GLY 92 N 0.85 0.86 1.16 8.32 0.00 -1.13 -2.17 103.07 110.96 3d46 h GLY 92 Ca 0.14 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 3d46 h GLY 92 CO -0.00 0.43 0.19 0.00 0.00 0.00 0.00 176.54 177.16 3d46 h PHE 94 N 1.00 -0.13 -0.44 0.00 3.57 -0.83 0.16 116.94 120.27 3d46 h PHE 94 Ca 0.22 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.77 3d46 h PHE 94 Cb 0.32 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.06 3d46 h PHE 94 CO 0.02 -0.08 0.18 0.82 -2.23 0.00 0.00 178.31 177.02 3d46 h ILE 95 N -0.11 0.90 0.05 1.41 1.08 -1.17 0.21 117.51 119.87 3d46 h ILE 95 Ca 0.00 -0.13 -0.00 0.00 -0.39 0.00 0.00 64.86 64.35 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 0.07 -0.02 0.58 -0.69 0.00 0.00 178.15 178.07 3d46 h VAL 96 N 0.37 1.21 0.00 1.67 2.07 -1.16 -0.86 116.25 119.54 3d46 h VAL 96 Ca 0.20 -0.89 -0.13 0.00 0.82 0.00 0.00 66.70 66.71 3d46 h VAL 96 Cb 0.17 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 3d46 h VAL 96 CO -0.19 0.22 -0.61 -0.33 0.02 0.00 0.00 177.57 176.69 3d46 h GLU 97 N -0.47 0.00 -0.01 1.57 4.39 -0.88 -1.52 114.58 117.66 3d46 h GLU 97 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 3d46 h GLU 97 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 3d46 h GLU 97 CO 0.01 0.61 -0.24 1.63 -1.16 0.00 0.00 179.01 179.86 3d46 n LYS 98 N -3.54 1.72 0.03 2.33 4.76 0.73 -4.67 118.16 119.52 3d46 n LYS 98 Ca -0.00 -0.81 0.00 0.00 -2.87 0.00 0.00 58.31 54.62 3d46 n LYS 98 Cb 0.67 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.65 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 -0.52 0.28 2.13 -0.00 -0.78 -4.94 115.22 111.36 3d46 n HIS 99 Ca 0.06 0.09 0.13 0.00 0.46 0.00 0.00 57.72 58.46 3d46 n HIS 99 Cb 0.30 0.45 0.82 0.00 -0.12 0.00 0.00 29.99 31.43 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 -1.90 0.27 3.38 -1.23 -2.98 115.31 112.84 3d46 h LEU 100 Ca 0.00 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.14 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 0.05 0.45 -0.55 0.09 0.00 0.00 178.44 178.48 3d46 h ASN 101 N 0.00 0.09 0.36 -0.43 -1.07 -1.51 -1.18 115.58 111.83 3d46 h ASN 101 Ca -0.00 0.01 -0.02 0.00 0.07 0.00 0.00 56.30 56.36 3d46 h ASN 101 Cb 0.11 -0.01 -0.00 0.00 -2.07 0.00 0.00 38.32 36.35 3d46 h ASN 101 CO 0.01 0.04 -0.09 0.08 0.07 0.00 0.00 177.43 177.54 3d46 h ARG 102 N 0.09 0.00 0.00 4.14 0.11 -1.83 -2.08 114.38 114.81 3d46 h ARG 102 Ca 0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.39 3d46 h ARG 102 Cb 1.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.16 3d46 h ARG 102 CO -0.03 0.09 -1.29 1.19 0.10 0.00 0.00 179.97 180.03 3d46 n PHE 103 N -3.55 0.38 -0.08 4.08 3.72 -0.46 -4.60 117.46 116.94 3d46 n PHE 103 Ca -0.02 0.11 -0.12 0.00 -0.05 0.00 0.00 57.45 57.37 3d46 n PHE 103 Cb 0.22 -0.59 -0.06 0.00 -0.94 0.00 0.00 39.48 38.11 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 -3.32 4.37 2.04 -1.28 -3.45 117.51 116.27 3d46 h ILE 104 Ca 0.00 -1.51 -0.53 0.00 1.00 0.00 0.00 64.86 63.82 3d46 h ILE 104 Cb 0.87 0.97 0.05 0.00 -0.74 0.00 0.00 36.82 37.98 3d46 h ILE 104 CO 0.00 0.14 0.76 -1.61 0.00 0.00 0.00 178.15 177.43 3d46 s GLU 105 N -2.28 4.28 0.00 2.37 2.02 -0.83 -2.70 118.70 121.56 3d46 s GLU 105 Ca -0.21 2.27 0.00 0.00 0.02 0.00 0.00 54.97 57.05 3d46 s GLU 105 Cb 0.04 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.14 3d46 s GLU 105 CO 0.38 -0.42 0.00 0.41 0.02 0.00 0.00 175.26 175.65 3d46 n GLY 106 N 2.40 2.41 3.87 -1.39 0.00 0.06 -4.96 105.19 107.58 3d46 n GLY 106 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.91 2.69 0.49 1.61 -0.14 -1.10 -4.63 119.74 117.76 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 -1.15 0.99 0.00 -0.76 0.00 0.00 175.35 174.43 3d46 h VAL 109 N 1.35 0.00 -0.01 0.00 -1.51 -1.81 -1.30 116.25 112.97 3d46 h VAL 109 Ca -0.48 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 3d46 h VAL 109 Cb 1.19 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 3d46 h VAL 109 CO 0.60 0.00 -0.32 -1.54 -1.23 0.00 0.00 177.57 175.08 3d46 n SER 110 N -2.42 0.97 -1.63 4.19 3.41 -1.26 -4.38 113.62 112.49 3d46 n SER 110 Ca -0.01 -0.80 -0.02 0.00 -0.26 0.00 0.00 58.87 57.78 3d46 n SER 110 Cb 0.11 0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 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 -0.80 5.08 0.10 4.04 8.00 -0.49 -4.57 116.55 127.92 3d46 n ASP 111 Ca 0.11 -2.36 -0.13 0.00 0.71 0.00 0.00 54.79 53.11 3d46 n ASP 111 Cb 0.35 -1.13 -0.08 0.00 -0.02 0.00 0.00 41.12 40.24 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 1.25 0.91 -0.40 0.53 2.04 -1.82 -2.11 117.51 117.91 3d46 h ILE 112 Ca 0.04 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 3d46 h ILE 112 Cb 1.06 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 3d46 h ILE 112 CO 0.05 0.08 0.10 0.11 0.00 0.00 0.00 178.15 178.48 3d46 h LYS 113 N -0.38 0.59 -0.04 2.37 1.57 -1.98 -0.82 116.57 117.88 3d46 h LYS 113 Ca -0.02 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3d46 h LYS 113 Cb 0.30 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 3d46 h LYS 113 CO 0.04 0.54 0.01 1.25 -0.57 0.00 0.00 179.45 180.72 3d46 h LEU 114 N 0.58 0.06 -0.86 2.94 5.85 -1.89 -1.15 115.31 120.84 3d46 h LEU 114 Ca 0.13 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.59 3d46 h LEU 114 Cb 0.22 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 3d46 h LEU 114 CO -0.00 0.31 0.54 0.40 -0.34 0.00 0.00 178.44 179.35 3d46 h ILE 115 N -0.19 1.23 -0.24 4.05 2.04 -1.16 -1.58 117.51 121.67 3d46 h ILE 115 Ca 0.01 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.42 3d46 h ILE 115 Cb 0.27 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 3d46 h ILE 115 CO 0.00 0.24 0.07 -0.74 0.00 0.00 0.00 178.15 177.72 3d46 h HIS 116 N 1.18 0.13 -0.66 1.37 2.76 -0.96 0.35 115.15 119.31 3d46 h HIS 116 Ca 0.31 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.44 3d46 h HIS 116 Cb -0.08 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 28.83 3d46 h HIS 116 CO -0.00 0.06 0.21 0.22 -1.30 0.00 0.00 177.93 177.11 3d46 h ASP 117 N 0.18 0.94 -0.17 3.26 3.58 -0.82 -1.93 116.42 121.45 3d46 h ASP 117 Ca 0.10 -0.16 -0.12 0.00 0.42 0.00 0.00 57.03 57.27 3d46 h ASP 117 Cb 0.08 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 3d46 h ASP 117 CO -0.12 0.88 -0.32 1.56 -2.88 0.00 0.00 179.24 178.37 3d46 h GLN 118 N 0.98 0.67 -0.45 0.28 4.20 -0.85 -0.27 115.11 119.66 3d46 h GLN 118 Ca 0.22 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 3d46 h GLN 118 Cb 0.27 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 3d46 h GLN 118 CO -0.01 0.90 0.11 0.52 -0.67 0.00 0.00 178.83 179.67 3d46 h MET 119 N 0.57 0.72 -0.22 1.46 2.86 -0.60 -0.60 114.93 119.11 3d46 h MET 119 Ca 0.07 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 3d46 h MET 119 Cb 0.82 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 3d46 h MET 119 CO 0.07 0.72 0.06 -0.07 1.06 0.00 0.00 176.91 178.74 3d46 h LEU 120 N 0.59 0.33 -0.71 1.22 3.38 -1.20 -2.36 115.31 116.57 3d46 h LEU 120 Ca 0.14 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 3d46 h LEU 120 Cb 0.32 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3d46 h LEU 120 CO 0.00 0.47 0.15 1.23 0.09 0.00 0.00 178.44 180.39 3d46 h GLY 121 N 0.18 1.22 2.00 0.83 0.00 -0.97 -1.84 103.07 104.49 3d46 h GLY 121 Ca 0.07 -0.78 -0.04 0.00 0.00 0.00 0.00 47.33 46.58 3d46 h GLY 121 CO 0.00 0.73 -0.19 0.00 0.00 0.00 0.00 176.54 177.07 3d46 h ALA 122 N 1.08 0.95 -0.07 3.60 0.00 -1.08 -3.22 119.26 120.53 3d46 h ALA 122 Ca 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3d46 h ALA 122 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3d46 h ALA 122 CO 0.01 0.24 0.00 0.25 0.00 0.00 0.00 179.25 179.75 3d46 n THR 123 N -3.26 0.11 -0.26 0.00 -2.24 -0.89 -4.62 114.28 103.13 3d46 n THR 123 Ca 0.01 -0.56 0.19 0.00 -2.27 0.00 0.00 64.05 61.43 3d46 n THR 123 Cb 0.48 1.22 0.50 0.00 -2.10 0.00 0.00 70.33 70.43 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 2.89 0.41 0.00 -0.78 4.05 -1.35 0.14 114.93 120.29 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 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.35 3d46 h MET 124 CO 0.00 0.27 0.00 2.48 0.23 0.00 0.00 176.91 179.89 3d46 n TYR 125 N -4.53 0.36 -1.04 1.39 0.18 -1.26 -3.79 117.16 108.47 3d46 n TYR 125 Ca 0.20 0.14 0.00 0.00 1.88 0.00 0.00 57.90 60.12 3d46 n TYR 125 Cb 0.71 -0.73 0.00 0.00 -0.38 0.00 0.00 39.34 38.94 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 -1.83 0.00 0.19 -3.48 0.18 -0.17 -4.88 117.16 107.17 3d46 n TYR 126 Ca 0.03 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.89 3d46 n TYR 126 Cb 0.20 0.00 0.11 0.00 -0.38 0.00 0.00 39.34 39.27 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 -0.79 9.48 4.64 -0.91 -3.48 113.55 122.49 3d46 h SER 127 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 3d46 h SER 127 Cb 0.68 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.63 3d46 h SER 127 CO 0.00 0.21 -0.31 0.61 -0.87 0.00 0.00 176.83 176.47 3d46 n GLY 128 N 1.15 1.62 2.66 -0.77 0.00 -1.26 -2.85 105.19 105.74 3d46 n GLY 128 Ca 0.03 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.08 -5.24 0.00 1.61 3.41 -1.26 -4.85 113.62 106.21 3d46 n SER 129 Ca -0.17 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 3d46 n SER 129 Cb 0.61 -3.97 0.00 0.00 -0.26 0.00 0.00 64.21 60.59 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 0.18 -0.94 7.00 5.00 0.00 -1.13 -3.21 105.19 112.10 3d46 n GLY 130 Ca -0.11 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.16 -0.20 0.27 -0.02 0.00 -1.26 -4.14 105.19 99.67 3d46 n GLY 131 Ca 0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.28 0.99 7.94 -1.26 -0.57 117.00 123.15 3d46 n LEU 132 Ca 0.00 1.14 -0.06 0.00 -1.11 0.00 0.00 56.01 55.98 3d46 n LEU 132 Cb 0.00 -0.16 0.06 0.00 0.53 0.00 0.00 43.42 43.85 3d46 n LEU 132 CO 0.00 -0.94 1.05 0.58 -1.11 0.00 0.00 177.39 176.97 3d46 h VAL 133 N 0.00 1.25 -0.12 1.96 2.07 -1.82 -2.21 116.25 117.39 3d46 h VAL 133 Ca 0.11 -0.79 -0.12 0.00 0.82 0.00 0.00 66.70 66.73 3d46 h VAL 133 Cb 0.27 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3d46 h VAL 133 CO -0.61 0.32 -0.44 -0.03 0.02 0.00 0.00 177.57 176.83 3d46 h MET 134 N 1.10 0.29 -0.78 1.57 1.85 -1.15 -1.74 114.93 116.07 3d46 h MET 134 Ca 0.26 -0.15 -0.03 0.00 -0.61 0.00 0.00 59.70 59.17 3d46 h MET 134 Cb 0.20 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 0.38 -0.91 -0.40 0.00 0.00 176.91 176.64 3d46 h ASN 135 N 0.24 1.00 -0.22 1.39 2.35 -0.47 0.67 115.58 120.54 3d46 h ASN 135 Ca 0.02 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 3d46 h ASN 135 Cb 0.88 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 3d46 h ASN 135 CO 0.07 0.84 -0.08 0.74 -1.65 0.00 0.00 177.43 177.35 3d46 h THR 136 N 1.10 1.29 -0.61 2.81 2.02 -0.95 -1.17 112.91 117.41 3d46 h THR 136 Ca 0.27 -1.10 0.01 0.00 0.77 0.00 0.00 66.41 66.36 3d46 h THR 136 Cb 0.10 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 3d46 h THR 136 CO -0.04 0.34 0.40 0.40 0.37 0.00 0.00 175.52 176.99 3d46 h ILE 137 N 0.15 1.14 -0.71 3.11 2.04 -1.04 -2.01 117.51 120.19 3d46 h ILE 137 Ca 0.05 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.65 3d46 h ILE 137 Cb 0.55 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 3d46 h ILE 137 CO 0.03 0.15 0.46 0.28 0.00 0.00 0.00 178.15 179.07 3d46 h SER 138 N 0.81 0.79 -0.88 1.72 0.02 -0.72 -1.02 113.55 114.27 3d46 h SER 138 Ca 0.23 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 3d46 h SER 138 Cb -0.07 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.24 3d46 h SER 138 CO -0.06 0.57 0.47 0.00 -1.14 0.00 0.00 176.83 176.67 3d46 h VAL 140 N 1.24 1.25 -0.63 0.00 2.07 -0.87 -1.48 116.25 117.83 3d46 h VAL 140 Ca 0.31 -0.85 0.08 0.00 0.82 0.00 0.00 66.70 67.06 3d46 h VAL 140 Cb 0.05 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 3d46 h VAL 140 CO -0.05 0.26 0.30 -0.78 0.02 0.00 0.00 177.57 177.32 3d46 h ASP 141 N 0.11 0.39 -0.59 0.57 3.58 -0.81 -0.13 116.42 119.54 3d46 h ASP 141 Ca 0.06 0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.46 3d46 h ASP 141 Cb 0.38 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 3d46 h ASP 141 CO 0.01 0.24 -0.01 -0.07 -2.88 0.00 0.00 179.24 176.53 3d46 h LEU 142 N 0.54 1.04 -1.07 2.28 3.38 -1.06 -1.60 115.31 118.82 3d46 h LEU 142 Ca 0.30 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3d46 h LEU 142 Cb 0.30 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3d46 h LEU 142 CO -0.24 1.09 0.28 0.00 0.09 0.00 0.00 178.44 179.66 3d46 h ALA 143 N 1.01 1.27 -0.37 1.53 0.00 -0.39 -0.07 119.26 122.24 3d46 h ALA 143 Ca 0.17 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3d46 h ALA 143 Cb 0.57 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3d46 h ALA 143 CO 0.03 0.55 -0.06 -0.07 0.00 0.00 0.00 179.25 179.70 3d46 h LEU 144 N 0.94 0.69 -0.91 0.00 3.38 -0.70 -0.65 115.31 118.06 3d46 h LEU 144 Ca 0.22 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 3d46 h LEU 144 Cb 0.15 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3d46 h LEU 144 CO -0.02 0.88 0.03 -0.50 0.09 0.00 0.00 178.44 178.92 3d46 h TRP 145 N 0.50 0.88 -0.20 1.13 4.06 -0.97 -0.58 115.95 120.78 3d46 h TRP 145 Ca 0.10 -0.12 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 3d46 h TRP 145 Cb 0.56 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.47 3d46 h TRP 145 CO 0.05 0.79 0.08 0.22 -3.56 0.00 0.00 178.44 176.02 3d46 h ASP 146 N 0.78 0.26 -0.24 -3.49 3.58 -0.80 -1.00 116.42 115.51 3d46 h ASP 146 Ca 0.16 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 3d46 h ASP 146 Cb 0.43 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 3d46 h ASP 146 CO 0.02 0.34 0.12 0.25 -2.88 0.00 0.00 179.24 177.09 3d46 h LEU 147 N 0.17 0.31 -0.43 2.28 5.85 -0.89 -0.96 115.31 121.64 3d46 h LEU 147 Ca 0.07 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.71 3d46 h LEU 147 Cb 0.15 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 3d46 h LEU 147 CO -0.01 0.34 0.21 0.15 -0.34 0.00 0.00 178.44 178.79 3d46 h PHE 148 N 0.27 0.39 -0.77 1.25 3.57 -1.02 0.11 116.94 120.74 3d46 h PHE 148 Ca 0.08 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 3d46 h PHE 148 Cb 0.10 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 3d46 h PHE 148 CO -0.03 0.19 0.32 0.78 -2.23 0.00 0.00 178.31 177.35 3d46 h GLY 149 N 0.42 1.22 1.82 2.40 0.00 -0.98 -0.57 103.07 107.38 3d46 h GLY 149 Ca 0.19 -0.64 -0.13 0.00 0.00 0.00 0.00 47.33 46.74 3d46 h GLY 149 CO -0.14 0.61 -0.56 0.50 0.00 0.00 0.00 176.54 176.95 3d46 h LYS 150 N 1.12 0.19 -0.14 4.80 1.57 -0.58 0.23 116.57 123.75 3d46 h LYS 150 Ca 0.26 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 3d46 h LYS 150 Cb 0.19 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 3d46 h LYS 150 CO -0.02 0.70 -0.23 0.28 -0.57 0.00 0.00 179.45 179.60 3d46 h VAL 151 N 0.14 1.36 -0.06 0.50 2.07 -0.42 -3.20 116.25 116.64 3d46 h VAL 151 Ca -0.00 -1.46 -0.13 0.00 0.82 0.00 0.00 66.70 65.93 3d46 h VAL 151 Cb 1.03 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 3d46 h VAL 151 CO 0.08 0.43 -0.55 0.58 0.02 0.00 0.00 177.57 178.14 3d46 h VAL 152 N 0.02 1.37 0.00 2.57 2.07 -1.05 -3.48 116.25 117.75 3d46 h VAL 152 Ca 0.01 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.67 3d46 h VAL 152 Cb 0.80 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 3d46 h VAL 152 CO 0.05 0.55 0.00 0.61 0.02 0.00 0.00 177.57 178.80 3d46 n GLY 153 N 0.12 1.32 3.13 2.17 0.00 0.70 -5.09 105.19 107.54 3d46 n GLY 153 Ca -0.02 -0.34 -0.15 0.00 0.00 0.00 0.00 46.02 45.51 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 0.54 0.99 1.43 -0.50 -4.81 118.68 118.64 3d46 s LEU 154 Ca 0.00 -0.66 -0.20 0.00 -1.03 0.00 0.00 54.13 52.25 3d46 s LEU 154 Cb 0.00 -0.32 -0.06 0.00 0.03 0.00 0.00 46.19 45.84 3d46 s LEU 154 CO 0.00 -0.18 1.13 -2.84 0.23 0.00 0.00 176.35 174.68 3d46 s PRO 155 N -2.03 3.40 0.31 1.29 0.02 -1.22 -1.28 135.00 135.50 3d46 s PRO 155 Ca -0.02 1.60 0.01 0.00 0.02 0.00 0.00 61.00 62.61 3d46 s PRO 155 Cb -0.08 -2.03 0.56 0.00 0.02 0.00 0.00 34.50 32.98 3d46 s PRO 155 CO 0.01 -0.81 1.93 0.28 -0.33 0.00 0.00 177.00 178.08 3d46 h VAL 156 N 1.25 1.08 0.00 3.83 2.07 -1.40 -1.88 116.25 121.20 3d46 h VAL 156 Ca -0.50 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 3d46 h VAL 156 Cb 1.26 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3d46 h VAL 156 CO 0.57 0.18 -0.04 0.10 0.02 0.00 0.00 177.57 178.40 3d46 h TYR 157 N 0.99 0.00 0.14 1.57 -0.00 -1.84 -1.37 116.97 116.47 3d46 h TYR 157 Ca 0.36 0.00 -0.29 0.00 0.00 0.00 0.00 58.73 58.81 3d46 h TYR 157 Cb 0.17 0.00 0.01 0.00 0.00 0.00 0.00 36.73 36.90 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 0.30 -0.33 0.10 1.57 -1.67 -1.12 116.57 115.42 3d46 h LYS 158 Ca -0.00 -0.52 -0.02 0.00 -1.87 0.00 0.00 60.65 58.24 3d46 h LYS 158 Cb 0.09 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 3d46 h LYS 158 CO 0.01 1.24 0.11 -0.07 -0.57 0.00 0.00 179.45 180.16 3d46 h LEU 159 N 0.08 0.42 0.00 2.94 3.38 -0.99 -2.37 115.31 118.78 3d46 h LEU 159 Ca -0.16 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3d46 h LEU 159 Cb 2.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.64 3d46 h LEU 159 CO 0.21 0.41 0.00 0.18 0.09 0.00 0.00 178.44 179.33 3d46 n LEU 160 N -4.38 0.00 0.00 1.67 4.77 -0.61 -4.84 117.00 113.61 3d46 n LEU 160 Ca 0.02 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 3d46 n LEU 160 Cb 0.15 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 3d46 n LEU 160 CO 0.37 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 3d46 n GLY 161 N 0.87 1.59 0.00 -0.72 0.00 -0.89 -5.08 105.19 100.96 3d46 n GLY 161 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.90 3.78 -0.02 0.00 -0.43 -4.96 105.19 101.67 3d46 n GLY 162 Ca 0.00 -1.52 -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 -2.62 3.04 -1.02 4.61 0.00 -1.26 -4.31 121.76 120.20 3d46 s ALA 163 Ca 0.00 0.72 0.11 0.00 0.00 0.00 0.00 51.96 52.79 3d46 s ALA 163 Cb 0.00 -3.29 0.25 0.00 0.00 0.00 0.00 23.12 20.08 3d46 s ALA 163 CO 0.00 -0.29 1.15 1.33 0.00 0.00 0.00 175.76 177.95 3d46 n VAL 164 N -0.26 0.76 -3.67 0.00 0.24 0.63 -4.93 118.33 111.11 3d46 n VAL 164 Ca 0.06 -0.88 -0.15 0.00 -2.04 0.00 0.00 64.34 61.33 3d46 n VAL 164 Cb 0.50 0.68 -0.08 0.00 -1.47 0.00 0.00 33.84 33.47 3d46 n VAL 164 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d46 s ARG 165 N -0.98 0.80 0.38 7.34 1.70 -1.25 -5.02 118.95 121.92 3d46 s ARG 165 Ca 0.20 0.08 0.26 0.00 -0.47 0.00 0.00 55.73 55.80 3d46 s ARG 165 Cb 0.11 0.37 0.78 0.00 -0.57 0.00 0.00 34.95 35.64 3d46 s ARG 165 CO 0.15 -0.22 1.75 -0.44 -1.08 0.00 0.00 175.30 175.46 3d46 h ASP 166 N 3.73 0.00 -5.03 -2.89 3.32 -1.93 -3.45 116.42 110.16 3d46 h ASP 166 Ca -0.28 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 3d46 h ASP 166 Cb 1.16 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.55 3d46 h ASP 166 CO 0.37 0.00 -0.06 -1.83 -1.72 0.00 0.00 179.24 176.00 3d46 s GLU 167 N -3.29 0.97 -0.20 3.56 -1.05 -1.26 -0.79 118.70 116.62 3d46 s GLU 167 Ca 0.06 -0.36 -0.11 0.00 -0.15 0.00 0.00 54.97 54.42 3d46 s GLU 167 Cb 0.08 0.43 -0.05 0.00 -0.44 0.00 0.00 34.13 34.16 3d46 s GLU 167 CO 0.58 -0.34 0.16 0.42 0.95 0.00 0.00 175.26 177.03 3d46 s ILE 168 N -2.59 5.39 -0.13 1.83 1.01 -0.13 -4.93 121.20 121.64 3d46 s ILE 168 Ca -0.05 0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.77 3d46 s ILE 168 Cb -0.01 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 3d46 s ILE 168 CO -0.03 0.41 0.10 0.00 0.00 0.00 0.00 174.94 175.43 3d46 s GLN 169 N 0.52 3.52 0.19 2.79 -2.07 -1.26 -1.56 119.66 121.78 3d46 s GLN 169 Ca 0.09 -0.22 0.09 0.00 -1.82 0.00 0.00 55.36 53.50 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 0.64 -0.11 -0.06 -1.32 0.00 0.00 175.29 174.44 3d46 s PHE 170 N -0.66 2.58 0.15 9.60 0.08 -0.43 -1.01 117.98 128.30 3d46 s PHE 170 Ca 0.12 -0.24 0.09 0.00 0.12 0.00 0.00 56.93 57.02 3d46 s PHE 170 Cb -0.12 -1.25 -0.04 0.00 -0.57 0.00 0.00 43.02 41.04 3d46 s PHE 170 CO 0.02 0.52 -0.13 1.52 -0.10 0.00 0.00 175.22 177.06 3d46 s TYR 171 N -1.75 2.60 -0.08 0.36 -0.85 -0.60 -0.76 117.35 116.27 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 -0.08 -1.31 -0.03 0.00 0.38 0.00 0.00 41.96 40.91 3d46 s TYR 171 CO 0.15 0.47 -0.07 0.00 -1.52 0.00 0.00 175.55 174.57 3d46 s ALA 172 N -1.48 2.97 -0.21 9.51 0.00 0.13 -1.76 121.76 130.92 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 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 3d46 s ALA 172 CO 0.13 0.52 0.06 0.99 0.00 0.00 0.00 175.76 177.47 3d46 s THR 173 N -0.64 4.52 -3.50 0.00 2.01 -0.34 -0.40 115.64 117.29 3d46 s THR 173 Ca 0.10 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 61.98 3d46 s THR 173 Cb -0.11 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.33 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 4.17 -2.03 0.05 4.40 0.00 -0.34 -1.47 105.19 109.97 3d46 n GLY 174 Ca -0.16 -1.19 0.15 0.00 0.00 0.00 0.00 46.02 44.82 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 2.62 -3.42 4.61 0.00 -1.26 -4.14 120.51 118.92 3d46 n ALA 175 Ca 0.00 -0.20 -0.26 0.00 0.00 0.00 0.00 53.44 52.97 3d46 n ALA 175 Cb 0.00 -1.43 -0.08 0.00 0.00 0.00 0.00 19.45 17.93 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 -1.10 1.98 0.06 0.00 5.12 -1.26 -4.89 116.66 116.57 3d46 n ARG 176 Ca 0.16 -4.29 0.11 0.00 -1.93 0.00 0.00 57.85 51.90 3d46 n ARG 176 Cb 0.23 -2.01 0.58 0.00 -1.16 0.00 0.00 32.46 30.10 3d46 n ARG 176 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 3d46 h PRO 177 N 4.32 0.20 -0.62 5.56 0.11 -1.92 -1.43 132.00 138.22 3d46 h PRO 177 Ca 0.17 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 3d46 h PRO 177 Cb 0.73 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.77 3d46 h PRO 177 CO 0.73 0.13 0.15 0.38 -0.21 0.00 0.00 178.00 179.18 3d46 h ASP 178 N 0.21 0.94 0.25 -2.05 2.03 -1.91 -0.82 116.42 115.08 3d46 h ASP 178 Ca 0.16 -0.23 -0.14 0.00 -0.73 0.00 0.00 57.03 56.08 3d46 h ASP 178 Cb 0.37 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.61 3d46 h ASP 178 CO -0.03 0.93 -0.56 -0.07 -1.03 0.00 0.00 179.24 178.48 3d46 h LEU 179 N 0.90 0.36 -0.90 0.15 3.38 -1.65 -2.91 115.31 114.64 3d46 h LEU 179 Ca 0.19 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3d46 h LEU 179 Cb 0.36 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3d46 h LEU 179 CO 0.00 0.84 0.27 0.00 0.09 0.00 0.00 178.44 179.64 3d46 h ALA 180 N 1.17 1.12 -0.68 1.53 0.00 -0.90 -1.77 119.26 119.73 3d46 h ALA 180 Ca 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3d46 h ALA 180 Cb 1.05 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3d46 h ALA 180 CO 0.09 0.62 0.42 -0.22 0.00 0.00 0.00 179.25 180.16 3d46 h LYS 181 N 1.05 0.91 -0.54 0.00 3.64 -0.97 -1.66 116.57 119.00 3d46 h LYS 181 Ca 0.24 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 3d46 h LYS 181 Cb 0.22 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 3d46 h LYS 181 CO -0.02 0.64 0.28 0.93 -2.27 0.00 0.00 179.45 179.01 3d46 h GLU 182 N 0.92 0.74 0.00 1.90 5.08 -1.24 -1.49 114.58 120.48 3d46 h GLU 182 Ca 0.24 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3d46 h GLU 182 Cb -0.05 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.05 3d46 h GLU 182 CO -0.05 0.56 0.00 -1.33 -1.00 0.00 0.00 179.01 177.19 3d46 n MET 183 N -4.39 0.11 0.00 2.33 2.81 -0.68 -4.89 117.12 112.40 3d46 n MET 183 Ca 0.05 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 3d46 n MET 183 Cb 0.11 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 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 0.74 0.65 3.75 3.03 0.00 -0.56 -2.81 105.19 109.99 3d46 n GLY 184 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 2.40 -1.56 1.61 0.08 -0.84 -3.98 117.98 113.69 3d46 s PHE 185 Ca 0.00 1.59 0.26 0.00 0.12 0.00 0.00 56.93 58.90 3d46 s PHE 185 Cb 0.00 -3.21 0.76 0.00 -0.57 0.00 0.00 43.02 40.00 3d46 s PHE 185 CO 0.00 -2.00 1.57 0.44 -0.10 0.00 0.00 175.22 175.13 3d46 n ILE 186 N -2.98 0.00 -3.69 0.64 -5.35 0.06 -4.60 119.36 103.44 3d46 n ILE 186 Ca 0.11 -0.09 0.02 0.00 -0.27 0.00 0.00 62.75 62.51 3d46 n ILE 186 Cb 0.52 0.30 -0.00 0.00 -1.74 0.00 0.00 39.64 38.72 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 -2.62 -0.35 -0.03 3.28 0.00 -1.26 -2.01 107.32 104.33 3d46 s GLY 187 Ca 0.22 0.55 -0.00 0.00 0.00 0.00 0.00 44.72 45.48 3d46 s GLY 187 CO 0.55 1.13 0.03 -0.32 0.00 0.00 0.00 173.10 174.50 3d46 s GLY 188 N -3.14 0.19 -0.21 0.20 0.00 0.72 -0.69 107.32 104.38 3d46 s GLY 188 Ca 0.17 0.22 -0.08 0.00 0.00 0.00 0.00 44.72 45.03 3d46 s GLY 188 CO -0.03 0.88 0.08 1.25 0.00 0.00 0.00 173.10 175.28 3d46 s LYS 189 N 1.40 3.90 0.09 2.90 2.20 0.46 -1.84 119.74 128.86 3d46 s LYS 189 Ca -0.05 -0.37 0.05 0.00 -0.36 0.00 0.00 55.97 55.25 3d46 s LYS 189 Cb -0.13 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 3d46 s LYS 189 CO -0.03 0.10 -0.02 -1.64 -0.36 0.00 0.00 175.35 173.40 3d46 s MET 190 N 0.87 2.46 0.36 4.03 -1.94 -0.03 -1.19 119.30 123.85 3d46 s MET 190 Ca 0.04 -0.87 -0.16 0.00 -1.71 0.00 0.00 55.69 52.99 3d46 s MET 190 Cb -0.14 -2.49 -0.09 0.00 2.01 0.00 0.00 34.83 34.12 3d46 s MET 190 CO 0.03 0.54 0.80 -1.25 -0.01 0.00 0.00 175.02 175.12 3d46 s PRO 191 N -2.24 4.05 0.42 2.03 0.04 -1.26 -0.39 135.00 137.66 3d46 s PRO 191 Ca 0.24 0.79 -0.19 0.00 0.04 0.00 0.00 61.00 61.88 3d46 s PRO 191 Cb -0.12 -2.36 -0.10 0.00 0.04 0.00 0.00 34.50 31.97 3d46 s PRO 191 CO 0.17 0.09 0.91 0.95 0.04 0.00 0.00 177.00 179.16 3d46 s THR 192 N -2.06 4.47 -0.31 1.26 -4.23 -0.25 -4.84 115.64 109.68 3d46 s THR 192 Ca 0.56 1.34 0.09 0.00 -1.18 0.00 0.00 61.69 62.50 3d46 s THR 192 Cb -0.10 -3.62 -0.11 0.00 1.34 0.00 0.00 72.50 70.01 3d46 s THR 192 CO 0.17 -0.34 0.33 1.41 -0.54 0.00 0.00 174.62 175.65 3d46 n HIS 193 N -0.71 0.00 -4.40 3.99 8.25 -1.26 -1.40 115.22 119.69 3d46 n HIS 193 Ca 0.06 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.30 3d46 n HIS 193 Cb 0.54 -0.06 -0.10 0.00 1.12 0.00 0.00 29.99 31.48 3d46 n HIS 193 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3d46 s TRP 194 N -2.08 2.01 0.09 4.41 0.52 -1.26 -4.11 118.94 118.52 3d46 s TRP 194 Ca 0.01 -0.44 0.01 0.00 0.02 0.00 0.00 56.10 55.70 3d46 s TRP 194 Cb 0.07 -0.92 -0.00 0.00 -1.15 0.00 0.00 33.47 31.47 3d46 s TRP 194 CO 0.37 0.52 0.03 0.41 0.02 0.00 0.00 176.95 178.30 3d46 n GLY 195 N -0.34 3.92 0.33 0.98 0.00 -1.26 -4.79 105.19 104.03 3d46 n GLY 195 Ca -0.08 -1.97 0.18 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 0.46 0.00 1.61 0.11 -1.93 0.26 132.00 132.51 3d46 h PRO 196 Ca -0.07 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.01 3d46 h PRO 196 Cb 0.27 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.28 3d46 h PRO 196 CO 0.11 0.30 0.00 1.12 -0.21 0.00 0.00 178.00 179.33 3d46 h HIS 197 N 0.47 0.00 0.00 0.65 2.07 -1.96 -1.13 115.15 115.25 3d46 h HIS 197 Ca 0.64 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.16 3d46 h HIS 197 Cb 1.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.26 3d46 h HIS 197 CO -0.04 0.00 -0.55 -0.25 -3.07 0.00 0.00 177.93 174.01 3d46 n ASP 198 N -2.49 0.54 0.00 3.10 8.00 0.92 -5.03 116.55 121.59 3d46 n ASP 198 Ca -0.00 -0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.23 3d46 n ASP 198 Cb 0.14 0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 3d46 n ASP 198 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d46 n GLY 199 N 1.49 1.93 0.33 0.44 0.00 -0.43 -2.29 105.19 106.66 3d46 n GLY 199 Ca 0.05 -0.41 0.09 0.00 0.00 0.00 0.00 46.02 45.75 3d46 n GLY 199 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d46 h ASP 200 N 5.92 0.37 -0.59 1.61 3.32 -1.94 -1.40 116.42 123.70 3d46 h ASP 200 Ca 0.00 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 3d46 h ASP 200 Cb 0.00 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 3d46 h ASP 200 CO 0.00 0.24 0.01 0.00 -1.72 0.00 0.00 179.24 177.77 3d46 h ALA 201 N 1.74 0.87 -0.46 3.45 0.00 -1.95 -0.54 119.26 122.37 3d46 h ALA 201 Ca 0.21 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3d46 h ALA 201 Cb 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3d46 h ALA 201 CO -0.05 0.66 0.09 0.78 0.00 0.00 0.00 179.25 180.73 3d46 h GLY 202 N 1.00 0.81 0.96 0.00 0.00 -0.85 -1.02 103.07 103.97 3d46 h GLY 202 Ca 0.17 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 3d46 h GLY 202 CO 0.03 0.49 0.19 -2.22 0.00 0.00 0.00 176.54 175.03 3d46 h ILE 203 N 0.63 1.20 -0.58 2.60 2.04 -1.21 -1.91 117.51 120.28 3d46 h ILE 203 Ca 0.14 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.42 3d46 h ILE 203 Cb 0.36 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 3d46 h ILE 203 CO 0.01 0.22 0.37 -0.09 0.00 0.00 0.00 178.15 178.66 3d46 h ARG 204 N 0.58 0.77 -0.20 2.37 2.43 -0.91 -0.75 114.38 118.66 3d46 h ARG 204 Ca 0.15 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 3d46 h ARG 204 Cb 0.16 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 3d46 h ARG 204 CO -0.02 0.52 0.01 0.87 -1.51 0.00 0.00 179.97 179.84 3d46 h LYS 205 N 0.78 0.36 -0.07 0.20 1.57 -0.99 -0.16 116.57 118.27 3d46 h LYS 205 Ca 0.21 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 3d46 h LYS 205 Cb -0.07 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3d46 h LYS 205 CO -0.04 0.55 -0.52 -0.44 -0.57 0.00 0.00 179.45 178.43 3d46 h ASP 206 N 0.12 0.21 -0.12 0.86 3.32 -1.29 -1.65 116.42 117.87 3d46 h ASP 206 Ca 0.06 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 56.87 3d46 h ASP 206 Cb 0.38 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3d46 h ASP 206 CO 0.01 0.69 -0.36 0.00 -1.72 0.00 0.00 179.24 177.86 3d46 h ALA 207 N 1.32 0.84 -0.37 3.45 0.00 -1.06 -2.21 119.26 121.23 3d46 h ALA 207 Ca 0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 3d46 h ALA 207 Cb 0.97 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3d46 h ALA 207 CO 0.08 0.64 -0.13 0.00 0.00 0.00 0.00 179.25 179.84 3d46 h ALA 208 N 1.07 1.08 -0.59 0.00 0.00 -0.72 -0.19 119.26 119.90 3d46 h ALA 208 Ca 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3d46 h ALA 208 Cb 0.87 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3d46 h ALA 208 CO 0.08 0.56 0.35 1.98 0.00 0.00 0.00 179.25 182.22 3d46 h MET 209 N 0.59 0.81 -0.28 0.00 -1.53 -0.97 -0.63 114.93 112.93 3d46 h MET 209 Ca 0.10 -0.08 -0.04 0.00 -3.44 0.00 0.00 59.70 56.24 3d46 h MET 209 Cb 0.57 -0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.44 3d46 h MET 209 CO 0.04 0.60 0.01 0.28 0.14 0.00 0.00 176.91 177.97 3d46 h VAL 210 N 0.80 1.25 -0.84 -5.77 2.07 -0.93 -2.50 116.25 110.34 3d46 h VAL 210 Ca 0.21 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.86 3d46 h VAL 210 Cb 0.00 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 3d46 h VAL 210 CO -0.04 0.29 0.53 0.00 0.02 0.00 0.00 177.57 178.37 3d46 h ALA 211 N 0.83 1.12 -0.37 1.67 0.00 -0.77 -0.30 119.26 121.44 3d46 h ALA 211 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3d46 h ALA 211 Cb 0.42 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3d46 h ALA 211 CO 0.01 0.33 0.21 0.22 0.00 0.00 0.00 179.25 180.02 3d46 h ASP 212 N 1.01 0.46 0.46 0.00 3.58 -1.01 -1.66 116.42 119.26 3d46 h ASP 212 Ca 0.34 -0.08 -0.10 0.00 0.42 0.00 0.00 57.03 57.62 3d46 h ASP 212 Cb 0.06 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 3d46 h ASP 212 CO -0.13 0.41 -0.47 0.24 -2.88 0.00 0.00 179.24 176.40 3d46 h MET 213 N 0.47 0.01 -0.58 0.28 2.86 -0.97 -1.66 114.93 115.34 3d46 h MET 213 Ca 0.13 -0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.66 3d46 h MET 213 Cb 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 3d46 h MET 213 CO -0.02 0.47 -0.03 -0.09 1.06 0.00 0.00 176.91 178.30 3d46 h ARG 214 N 0.01 1.04 -0.39 1.72 9.65 -0.70 0.29 114.38 126.01 3d46 h ARG 214 Ca -0.00 -0.34 -0.02 0.00 -1.10 0.00 0.00 59.98 58.52 3d46 h ARG 214 Cb 0.83 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.30 3d46 h ARG 214 CO 0.06 1.03 0.16 1.49 2.80 0.00 0.00 179.97 185.52 3d46 h GLU 215 N 0.94 0.57 -0.03 0.20 4.22 -0.97 -1.23 114.58 118.29 3d46 h GLU 215 Ca 0.16 -0.10 -0.17 0.00 0.08 0.00 0.00 59.36 59.34 3d46 h GLU 215 Cb 0.59 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3d46 h GLU 215 CO 0.04 0.53 -0.74 0.87 -2.18 0.00 0.00 179.01 177.53 3d46 h LYS 216 N 0.48 0.19 0.00 1.92 1.57 -1.00 -3.34 116.57 116.38 3d46 h LYS 216 Ca 0.13 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3d46 h LYS 216 Cb 0.17 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.52 3d46 h LYS 216 CO -0.01 0.84 -1.12 0.00 -0.57 0.00 0.00 179.45 178.59 3d46 n GLY 218 N 1.43 -0.61 0.13 0.00 0.00 -0.47 -4.39 105.19 101.28 3d46 n GLY 218 Ca 0.02 -1.72 -0.01 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 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 0.64 -0.60 -0.44 -0.23 0.00 0.00 178.00 177.37 3d46 h ASP 220 N 0.00 0.00 -3.02 1.44 3.32 -1.98 -3.44 116.42 112.74 3d46 h ASP 220 Ca -0.01 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.47 3d46 h ASP 220 Cb 1.22 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.72 3d46 h ASP 220 CO 0.08 0.02 0.83 0.12 -1.72 0.00 0.00 179.24 178.57 3d46 s PHE 221 N -3.29 3.12 0.51 4.55 5.36 -1.26 -4.97 117.98 122.01 3d46 s PHE 221 Ca 0.03 1.26 -0.21 0.00 -0.96 0.00 0.00 56.93 57.04 3d46 s PHE 221 Cb 0.08 -3.38 -0.06 0.00 -0.34 0.00 0.00 43.02 39.32 3d46 s PHE 221 CO 0.74 -1.05 1.21 -1.58 -1.46 0.00 0.00 175.22 173.08 3d46 s TRP 222 N 3.20 2.64 -0.03 10.12 0.51 -0.85 -4.88 118.94 129.65 3d46 s TRP 222 Ca 0.50 1.50 0.03 0.00 -2.12 0.00 0.00 56.10 56.00 3d46 s TRP 222 Cb -0.19 -3.48 0.00 0.00 -0.81 0.00 0.00 33.47 29.00 3d46 s TRP 222 CO 0.11 -1.94 -0.11 -0.51 -0.51 0.00 0.00 176.95 174.00 3d46 s LEU 223 N -3.41 1.81 0.09 2.99 1.43 -1.26 -0.20 118.68 120.13 3d46 s LEU 223 Ca 0.69 -0.23 -0.00 0.00 -1.03 0.00 0.00 54.13 53.56 3d46 s LEU 223 Cb -0.31 -0.65 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 3d46 s LEU 223 CO 0.36 0.09 -0.01 -0.04 0.23 0.00 0.00 176.35 176.97 3d46 s MET 224 N 0.16 0.78 -0.08 1.70 -1.94 -0.76 -0.81 119.30 118.35 3d46 s MET 224 Ca -0.03 -1.33 0.05 0.00 -1.71 0.00 0.00 55.69 52.66 3d46 s MET 224 Cb -0.09 0.08 -0.00 0.00 2.01 0.00 0.00 34.83 36.83 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 -3.00 2.04 -0.20 -0.03 1.43 -0.94 -0.85 118.68 117.12 3d46 s LEU 225 Ca 0.14 -0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 52.67 3d46 s LEU 225 Cb 0.07 -1.32 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 3d46 s LEU 225 CO -0.05 0.18 0.04 -0.62 0.23 0.00 0.00 176.35 176.14 3d46 s ASP 226 N 0.14 5.26 0.00 2.29 -1.08 0.48 -0.30 116.67 123.46 3d46 s ASP 226 Ca -0.12 -0.06 0.12 0.00 -0.52 0.00 0.00 52.55 51.98 3d46 s ASP 226 Cb -0.16 -1.90 0.24 0.00 -1.46 0.00 0.00 42.92 39.64 3d46 s ASP 226 CO 0.06 0.11 1.13 0.00 0.52 0.00 0.00 175.17 176.99 3d46 n TRP 228 N 0.69 -0.67 -1.16 0.00 -0.00 -1.22 -0.83 117.44 114.24 3d46 n TRP 228 Ca 0.11 0.07 -0.09 0.00 -0.00 0.00 0.00 57.50 57.59 3d46 n TRP 228 Cb 0.39 -1.26 -0.04 0.00 -0.00 0.00 0.00 31.31 30.40 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 -2.64 -1.62 0.00 5.87 2.81 0.14 -4.39 117.12 117.28 3d46 n MET 229 Ca -0.07 0.70 0.14 0.00 -1.81 0.00 0.00 57.70 56.66 3d46 n MET 229 Cb 0.27 -4.87 0.58 0.00 -0.71 0.00 0.00 33.22 28.49 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 -0.47 0.86 -1.69 7.83 3.41 -0.01 -4.01 113.62 119.53 3d46 n SER 230 Ca -0.09 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 3d46 n SER 230 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 2.22 -4.35 4.33 6.02 -0.07 -4.46 117.38 120.55 3d46 n GLN 231 Ca 0.17 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.98 3d46 n GLN 231 Cb 0.29 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.45 3d46 n GLN 231 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 3d46 s ASP 232 N -0.72 1.49 0.18 1.08 1.47 -1.26 -4.61 116.67 114.31 3d46 s ASP 232 Ca 0.00 -1.43 -0.13 0.00 1.18 0.00 0.00 52.55 52.17 3d46 s ASP 232 Cb 0.00 0.18 0.18 0.00 -0.34 0.00 0.00 42.92 42.94 3d46 s ASP 232 CO 0.00 -0.75 1.72 0.58 0.68 0.00 0.00 175.17 177.40 3d46 h VAL 233 N 2.29 0.75 -0.12 2.11 2.07 -1.93 -1.53 116.25 119.88 3d46 h VAL 233 Ca -0.38 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 3d46 h VAL 233 Cb 1.25 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 3d46 h VAL 233 CO 0.60 0.05 0.06 -1.13 0.02 0.00 0.00 177.57 177.17 3d46 h ASN 234 N 0.25 0.16 -0.42 0.57 -1.24 -1.99 -0.34 115.58 112.56 3d46 h ASN 234 Ca 0.24 -0.10 -0.01 0.00 0.71 0.00 0.00 56.30 57.14 3d46 h ASN 234 Cb 0.31 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.30 3d46 h ASN 234 CO -0.31 0.21 0.22 0.22 -1.29 0.00 0.00 177.43 176.49 3d46 h TYR 235 N 0.09 0.60 -0.94 0.67 3.20 -1.94 -0.62 116.97 118.03 3d46 h TYR 235 Ca 0.04 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 3d46 h TYR 235 Cb 0.09 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.13 3d46 h TYR 235 CO -0.04 0.48 0.55 0.00 -1.64 0.00 0.00 178.16 177.51 3d46 h ALA 236 N 1.07 1.20 -0.25 1.82 0.00 -1.19 -0.06 119.26 121.84 3d46 h ALA 236 Ca 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3d46 h ALA 236 Cb 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3d46 h ALA 236 CO -0.02 0.67 0.08 1.15 0.00 0.00 0.00 179.25 181.13 3d46 h THR 237 N 1.30 1.19 -0.51 0.00 2.02 -0.66 -0.31 112.91 115.95 3d46 h THR 237 Ca 0.34 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 3d46 h THR 237 Cb -0.03 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 3d46 h THR 237 CO -0.06 0.20 0.28 0.11 0.37 0.00 0.00 175.52 176.42 3d46 h LYS 238 N 0.24 0.70 -0.40 6.66 1.57 -0.71 -1.99 116.57 122.64 3d46 h LYS 238 Ca 0.08 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3d46 h LYS 238 Cb 0.23 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3d46 h LYS 238 CO -0.00 0.54 0.15 1.25 -0.57 0.00 0.00 179.45 180.82 3d46 h LEU 239 N 0.68 0.56 -0.39 2.94 5.85 -0.87 -0.80 115.31 123.28 3d46 h LEU 239 Ca 0.18 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.75 3d46 h LEU 239 Cb 0.04 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3d46 h LEU 239 CO -0.03 0.59 0.18 0.00 -0.34 0.00 0.00 178.44 178.84 3d46 h ALA 240 N 0.99 0.47 -0.10 1.25 0.00 -0.89 -1.12 119.26 119.87 3d46 h ALA 240 Ca 0.13 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3d46 h ALA 240 Cb 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3d46 h ALA 240 CO -0.01 -0.18 -0.37 0.45 0.00 0.00 0.00 179.25 179.14 3d46 h HIS 241 N 0.38 0.23 0.00 0.00 3.86 -1.23 -1.58 115.15 116.80 3d46 h HIS 241 Ca 0.17 -0.05 -0.06 0.00 -1.16 0.00 0.00 60.37 59.26 3d46 h HIS 241 Cb 0.09 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 3d46 h HIS 241 CO -0.11 0.54 -0.28 0.00 0.86 0.00 0.00 177.93 178.95 3d46 h ALA 242 N 1.45 1.15 -0.01 2.45 0.00 -0.45 -2.89 119.26 120.98 3d46 h ALA 242 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3d46 h ALA 242 Cb 0.73 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3d46 h ALA 242 CO 0.06 0.35 -0.61 0.00 0.00 0.00 0.00 179.25 179.05 3d46 h ALA 244 N 3.34 1.32 0.00 0.00 0.00 -1.08 -1.62 119.26 121.22 3d46 h ALA 244 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3d46 h ALA 244 Cb 0.56 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3d46 h ALA 244 CO 0.00 0.14 0.05 -1.35 0.00 0.00 0.00 179.25 178.10 3d46 h PRO 245 N 0.87 0.00 -0.57 0.00 0.11 -1.77 -0.98 132.00 129.65 3d46 h PRO 245 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 3d46 h PRO 245 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.54 3d46 h PRO 245 CO -0.26 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.72 3d46 n PHE 246 N -2.99 1.03 -3.71 0.65 3.72 -0.61 -4.98 117.46 110.57 3d46 n PHE 246 Ca -0.03 -0.57 -0.22 0.00 -0.05 0.00 0.00 57.45 56.58 3d46 n PHE 246 Cb 0.12 -0.12 0.03 0.00 -0.94 0.00 0.00 39.48 38.57 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 1.02 -1.49 -4.69 4.37 5.15 -0.37 -4.89 115.26 114.36 3d46 n ASN 247 Ca 0.22 -0.85 -0.42 0.00 -0.60 0.00 0.00 54.58 52.92 3d46 n ASN 247 Cb 0.69 -3.93 -0.03 0.00 -0.53 0.00 0.00 39.78 35.98 3d46 n ASN 247 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3d46 s LEU 248 N -6.65 4.38 0.15 1.20 2.96 -1.22 -4.69 118.68 114.80 3d46 s LEU 248 Ca 0.05 2.61 -0.13 0.00 -0.22 0.00 0.00 54.13 56.43 3d46 s LEU 248 Cb -0.01 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.13 3d46 s LEU 248 CO 0.82 -0.94 1.64 0.50 -1.32 0.00 0.00 176.35 177.05 3d46 h LYS 249 N 8.41 0.81 -2.91 1.98 3.64 -1.32 -3.44 116.57 123.74 3d46 h LYS 249 Ca -0.44 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 58.70 3d46 h LYS 249 Cb 1.21 -0.10 -0.13 0.00 -0.41 0.00 0.00 32.23 32.80 3d46 h LYS 249 CO 0.94 0.80 0.19 1.67 -2.27 0.00 0.00 179.45 180.78 3d46 s TRP 250 N -5.22 -0.53 -0.18 1.91 -2.14 -1.26 -1.80 118.94 109.73 3d46 s TRP 250 Ca -0.13 0.39 0.01 0.00 2.66 0.00 0.00 56.10 59.04 3d46 s TRP 250 Cb 0.11 0.52 0.02 0.00 -3.10 0.00 0.00 33.47 31.02 3d46 s TRP 250 CO 0.80 -0.81 -0.20 -1.50 -2.66 0.00 0.00 176.95 172.58 3d46 s ILE 251 N -3.44 2.03 -0.10 0.66 2.07 -0.62 -2.22 121.20 119.59 3d46 s ILE 251 Ca -0.00 -0.93 -0.04 0.00 -1.41 0.00 0.00 60.65 58.27 3d46 s ILE 251 Cb -0.01 -1.84 -0.04 0.00 0.13 0.00 0.00 42.46 40.71 3d46 s ILE 251 CO -0.10 0.54 0.07 -0.70 -1.91 0.00 0.00 174.94 172.84 3d46 s GLU 252 N 1.29 3.20 -1.32 3.50 2.12 0.59 -2.23 118.70 125.85 3d46 s GLU 252 Ca 0.05 -0.28 -0.23 0.00 0.36 0.00 0.00 54.97 54.87 3d46 s GLU 252 Cb -0.13 -2.99 0.03 0.00 0.26 0.00 0.00 34.13 31.30 3d46 s GLU 252 CO -0.13 0.74 0.47 -1.91 -0.54 0.00 0.00 175.26 173.89 3d46 n GLU 253 N 2.03 -0.57 0.21 4.30 2.13 0.35 -0.74 120.64 128.36 3d46 n GLU 253 Ca -0.19 0.10 0.06 0.00 0.66 0.00 0.00 57.16 57.78 3d46 n GLU 253 Cb 0.54 -2.94 0.47 0.00 0.27 0.00 0.00 31.44 29.78 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 -7.82 2.51 0.71 0.00 1.43 -1.26 -0.89 118.68 113.36 3d46 s LEU 255 Ca -0.02 -0.95 -0.16 0.00 -1.03 0.00 0.00 54.13 51.96 3d46 s LEU 255 Cb 0.14 -0.92 0.00 0.00 0.03 0.00 0.00 46.19 45.44 3d46 s LEU 255 CO 0.68 -0.02 1.00 -2.65 0.23 0.00 0.00 176.35 175.58 3d46 n PRO 256 N -0.14 0.57 -0.16 1.29 -0.02 -1.26 -4.50 135.00 130.78 3d46 n PRO 256 Ca -0.09 0.25 0.15 0.00 -2.02 0.00 0.00 63.50 61.78 3d46 n PRO 256 Cb 0.59 -2.25 0.50 0.00 -0.02 0.00 0.00 33.50 32.31 3d46 n PRO 256 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3d46 h PRO 257 N -0.17 0.42 0.00 0.52 0.13 -1.95 -2.59 132.00 128.37 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 1.34 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3d46 h PRO 257 CO 0.48 0.28 0.00 1.96 -0.23 0.00 0.00 178.00 180.48 3d46 h GLN 258 N 0.43 0.00 -2.84 0.86 7.50 -1.99 -3.38 115.11 115.69 3d46 h GLN 258 Ca 0.36 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.91 3d46 h GLN 258 Cb 0.79 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.33 3d46 h GLN 258 CO -0.12 0.00 3.19 1.04 -1.50 0.00 0.00 178.83 181.45 3d46 n GLN 259 N -2.69 3.49 -0.24 1.46 6.02 -0.98 -4.63 117.38 119.81 3d46 n GLN 259 Ca 0.02 -2.08 -0.04 0.00 -0.01 0.00 0.00 57.00 54.89 3d46 n GLN 259 Cb 0.29 -2.68 0.07 0.00 1.02 0.00 0.00 30.24 28.94 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 4.69 0.80 -0.93 1.08 0.05 -1.86 -1.31 116.97 119.50 3d46 h TYR 260 Ca 0.77 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.58 3d46 h TYR 260 Cb 0.46 -0.27 -0.05 0.00 1.01 0.00 0.00 36.73 37.89 3d46 h TYR 260 CO 1.86 0.47 0.59 0.93 -1.05 0.00 0.00 178.16 180.97 3d46 h GLU 261 N 0.85 1.24 -0.48 4.88 3.07 -1.97 -1.23 114.58 120.94 3d46 h GLU 261 Ca 0.26 -0.09 -0.11 0.00 -0.50 0.00 0.00 59.36 58.92 3d46 h GLU 261 Cb -0.02 -0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 27.60 3d46 h GLU 261 CO -0.09 0.84 -0.13 0.78 -1.40 0.00 0.00 179.01 179.01 3d46 h GLY 262 N 1.28 0.96 1.24 -3.84 0.00 -1.76 -2.36 103.07 98.60 3d46 h GLY 262 Ca 0.34 -0.77 -0.06 0.00 0.00 0.00 0.00 47.33 46.84 3d46 h GLY 262 CO -0.07 0.70 0.13 -0.97 0.00 0.00 0.00 176.54 176.34 3d46 h TYR 263 N 0.79 0.98 -0.45 5.60 -1.99 -0.54 0.88 116.97 122.25 3d46 h TYR 263 Ca 0.12 -0.11 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 3d46 h TYR 263 Cb 0.66 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 39.09 3d46 h TYR 263 CO 0.04 0.82 0.23 -0.09 -0.00 0.00 0.00 178.16 179.16 3d46 h ARG 264 N 0.90 0.64 -0.48 4.88 2.43 -1.02 -0.71 114.38 121.02 3d46 h ARG 264 Ca 0.19 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 59.18 3d46 h ARG 264 Cb 0.34 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 3d46 h ARG 264 CO 0.00 0.53 -0.08 1.49 -1.51 0.00 0.00 179.97 180.40 3d46 h GLU 265 N 0.58 0.91 -0.49 0.20 4.81 -1.05 -2.37 114.58 117.17 3d46 h GLU 265 Ca 0.15 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 3d46 h GLU 265 Cb 0.10 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 3d46 h GLU 265 CO -0.02 0.98 0.27 1.25 -0.73 0.00 0.00 179.01 180.76 3d46 h LEU 266 N 0.76 0.60 -0.99 1.64 5.85 -0.61 -1.07 115.31 121.49 3d46 h LEU 266 Ca 0.13 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3d46 h LEU 266 Cb 0.63 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 3d46 h LEU 266 CO 0.04 0.51 0.57 0.50 -0.34 0.00 0.00 178.44 179.73 3d46 h LYS 267 N 0.65 1.27 -0.25 1.25 1.63 -1.06 -0.90 116.57 119.17 3d46 h LYS 267 Ca 0.17 -0.11 -0.07 0.00 -0.85 0.00 0.00 60.65 59.80 3d46 h LYS 267 Cb 0.04 -0.27 -0.01 0.00 -0.60 0.00 0.00 32.23 31.38 3d46 h LYS 267 CO -0.03 0.88 -0.13 0.00 -3.45 0.00 0.00 179.45 176.72 3d46 h ARG 268 N 1.29 0.41 -0.00 1.90 3.08 -0.88 -2.87 114.38 117.32 3d46 h ARG 268 Ca 0.34 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3d46 h ARG 268 Cb -0.07 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.93 3d46 h ARG 268 CO -0.06 0.54 -0.22 0.09 -1.07 0.00 0.00 179.97 179.25 3d46 n ASN 269 N -4.22 0.31 -4.76 7.04 3.02 -0.46 -4.95 115.26 111.24 3d46 n ASN 269 Ca 0.00 -0.04 -0.38 0.00 -0.03 0.00 0.00 54.58 54.13 3d46 n ASN 269 Cb 0.31 -0.11 0.02 0.00 -0.61 0.00 0.00 39.78 39.39 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 -2.88 2.97 0.54 5.41 0.00 -0.43 -4.96 121.76 122.40 3d46 s ALA 270 Ca 0.16 1.20 -0.21 0.00 0.00 0.00 0.00 51.96 53.11 3d46 s ALA 270 Cb 0.19 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 3d46 s ALA 270 CO 0.59 -1.05 1.21 -2.30 0.00 0.00 0.00 175.76 174.21 3d46 n PRO 271 N -0.62 1.45 -1.67 0.00 -0.02 -1.26 -4.84 135.00 128.04 3d46 n PRO 271 Ca 0.08 0.54 -0.46 0.00 -2.02 0.00 0.00 63.50 61.63 3d46 n PRO 271 Cb 0.45 -2.40 -0.04 0.00 -0.02 0.00 0.00 33.50 31.49 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 -1.12 1.22 0.00 3.55 0.00 -1.26 -1.63 120.51 121.28 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 17.54 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 3.46 2.70 3.73 0.00 0.00 -1.26 -5.02 105.19 108.79 3d46 n GLY 273 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3d46 n GLY 273 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3d46 s MET 274 N -0.31 4.43 0.35 1.61 0.00 -0.64 -5.00 119.30 119.73 3d46 s MET 274 Ca 0.00 0.88 -0.07 0.00 0.00 0.00 0.00 55.69 56.50 3d46 s MET 274 Cb 0.00 -3.41 -0.06 0.00 0.00 0.00 0.00 34.83 31.36 3d46 s MET 274 CO 0.00 0.16 0.66 -1.64 0.00 0.00 0.00 175.02 174.20 3d46 s MET 275 N 0.46 3.69 -0.10 4.11 -1.94 -0.75 -4.72 119.30 120.06 3d46 s MET 275 Ca 0.36 0.21 0.04 0.00 -1.71 0.00 0.00 55.69 54.59 3d46 s MET 275 Cb -0.18 -2.52 0.00 0.00 2.01 0.00 0.00 34.83 34.14 3d46 s MET 275 CO 0.19 0.09 -0.22 0.08 -0.01 0.00 0.00 175.02 175.14 3d46 s VAL 276 N -2.24 1.95 0.25 -6.03 1.01 -1.26 -1.59 120.40 112.50 3d46 s VAL 276 Ca 0.47 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.53 3d46 s VAL 276 Cb -0.10 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 3d46 s VAL 276 CO 0.31 0.54 0.02 0.42 0.00 0.00 0.00 175.10 176.39 3d46 s THR 277 N 0.44 0.99 -0.06 3.92 -4.23 -0.94 -1.37 115.64 114.39 3d46 s THR 277 Ca -0.17 -2.02 -0.25 0.00 -1.18 0.00 0.00 61.69 58.07 3d46 s THR 277 Cb -0.17 -2.48 0.08 0.00 1.34 0.00 0.00 72.50 71.27 3d46 s THR 277 CO 0.07 -0.21 1.12 -0.24 -0.54 0.00 0.00 174.62 174.82 3d46 n SER 278 N -0.48 -0.88 0.00 3.99 2.88 -1.13 -0.50 113.62 117.50 3d46 n SER 278 Ca -0.04 -1.07 0.00 0.00 -1.33 0.00 0.00 58.87 56.44 3d46 n SER 278 Cb 0.65 1.34 0.00 0.00 -0.75 0.00 0.00 64.21 65.44 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 -0.81 1.91 0.32 0.46 0.00 -1.26 -0.24 105.19 105.57 3d46 n GLY 279 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 3d46 n GLY 279 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3d46 h GLU 280 N 0.00 0.00 -0.03 1.61 4.11 -1.67 -1.52 114.58 117.08 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 -0.10 0.72 0.07 0.00 0.00 179.01 179.70 3d46 n HIS 281 N -4.23 0.00 -2.48 2.06 8.25 -1.26 -4.10 115.22 113.46 3d46 n HIS 281 Ca 0.01 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.17 3d46 n HIS 281 Cb 0.28 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.37 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 -2.10 3.50 0.02 4.41 3.76 -0.57 -4.43 115.29 119.88 3d46 s HIS 282 Ca 0.27 1.23 -0.07 0.00 -0.15 0.00 0.00 55.06 56.33 3d46 s HIS 282 Cb 0.20 -2.61 -0.00 0.00 1.11 0.00 0.00 32.58 31.27 3d46 s HIS 282 CO 0.36 -0.33 0.13 0.20 -0.85 0.00 0.00 174.74 174.25 3d46 s GLY 283 N -3.41 0.09 0.06 -2.22 0.00 -1.20 -4.29 107.32 96.36 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 0.37 -0.44 0.00 -1.30 0.00 0.00 0.00 173.10 171.72 3d46 n THR 284 N 1.10 -1.33 -0.36 0.90 -2.24 -0.76 -4.18 114.28 107.40 3d46 n THR 284 Ca -0.21 0.25 0.04 0.00 -2.27 0.00 0.00 64.05 61.86 3d46 n THR 284 Cb 0.57 -0.35 0.20 0.00 -2.10 0.00 0.00 70.33 68.65 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 1.00 -1.13 3.22 5.85 -1.91 -2.37 115.31 120.12 3d46 h LEU 285 Ca 0.00 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 3d46 h LEU 285 Cb 0.01 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 3d46 h LEU 285 CO 0.00 0.61 0.29 1.56 -0.34 0.00 0.00 178.44 180.56 3d46 h GLN 286 N 1.12 0.90 -0.43 1.25 7.50 -2.00 -1.01 115.11 122.44 3d46 h GLN 286 Ca 0.45 -0.12 -0.09 0.00 0.50 0.00 0.00 58.65 59.39 3d46 h GLN 286 Cb 0.25 -0.17 -0.02 0.00 0.05 0.00 0.00 27.48 27.60 3d46 h GLN 286 CO -0.19 0.71 -0.08 0.77 -1.50 0.00 0.00 178.83 178.53 3d46 h SER 287 N 0.90 0.73 0.69 1.46 0.02 -1.59 -2.32 113.55 113.43 3d46 h SER 287 Ca 0.22 -0.20 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 3d46 h SER 287 Cb 0.11 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 3d46 h SER 287 CO -0.03 0.85 -0.36 -0.26 -1.14 0.00 0.00 176.83 175.89 3d46 h PHE 288 N 0.68 0.00 -0.20 3.45 0.04 -1.18 0.50 116.94 120.23 3d46 h PHE 288 Ca 0.12 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.88 3d46 h PHE 288 Cb 0.54 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 3d46 h PHE 288 CO 0.03 0.36 0.07 -0.09 -0.60 0.00 0.00 178.31 178.08 3d46 h ARG 289 N 0.00 0.31 -0.44 1.51 2.43 -0.69 0.17 114.38 117.67 3d46 h ARG 289 Ca -0.00 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 3d46 h ARG 289 Cb 0.81 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 3d46 h ARG 289 CO 0.05 0.41 0.03 1.15 -1.51 0.00 0.00 179.97 180.10 3d46 h THR 290 N 0.16 1.25 -0.47 0.20 2.02 -1.07 -2.21 112.91 112.78 3d46 h THR 290 Ca 0.07 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 3d46 h THR 290 Cb 0.22 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 3d46 h THR 290 CO -0.00 0.33 0.24 0.25 0.37 0.00 0.00 175.52 176.71 3d46 h LEU 291 N 0.60 0.61 -1.15 2.58 5.85 -0.74 -2.67 115.31 120.39 3d46 h LEU 291 Ca 0.13 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.76 3d46 h LEU 291 Cb 0.44 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 3d46 h LEU 291 CO 0.02 0.54 0.57 0.00 -0.34 0.00 0.00 178.44 179.23 3d46 h ALA 292 N 1.09 1.41 0.00 1.25 0.00 -0.52 -1.84 119.26 120.64 3d46 h ALA 292 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3d46 h ALA 292 Cb 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.54 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 -4.42 0.19 0.16 0.00 1.02 -0.84 -2.01 120.64 114.74 3d46 n GLU 293 Ca 0.10 0.15 0.13 0.00 -0.02 0.00 0.00 57.16 57.52 3d46 n GLU 293 Cb 0.05 -1.50 0.41 0.00 -0.02 0.00 0.00 31.44 30.38 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 -1.25 -3.47 112.91 112.16 3d46 h THR 294 Ca 0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 3d46 h THR 294 Cb 0.19 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 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 0.81 0.66 3.72 5.82 0.00 -0.85 -4.18 105.19 111.16 3d46 n GLY 295 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 3d46 n GLY 295 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d46 s ILE 296 N -2.44 2.08 0.09 -0.61 -4.36 -1.26 -4.95 121.20 109.76 3d46 s ILE 296 Ca 0.00 0.04 -0.15 0.00 -0.26 0.00 0.00 60.65 60.29 3d46 s ILE 296 Cb 0.00 -2.80 -0.13 0.00 1.25 0.00 0.00 42.46 40.78 3d46 s ILE 296 CO 0.00 -0.02 1.33 0.44 0.24 0.00 0.00 174.94 176.94 3d46 h ASP 297 N 0.03 0.81 -3.57 4.36 3.32 -1.61 -3.46 116.42 116.29 3d46 h ASP 297 Ca -0.49 -0.57 -0.33 0.00 0.02 0.00 0.00 57.03 55.65 3d46 h ASP 297 Cb 1.32 -0.23 -0.33 0.00 0.22 0.00 0.00 39.33 40.31 3d46 h ASP 297 CO 0.51 1.23 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.88 3d46 s ILE 298 N -3.97 0.21 -0.13 0.35 1.01 -1.24 -3.87 121.20 113.56 3d46 s ILE 298 Ca -0.12 0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.47 3d46 s ILE 298 Cb 0.08 -0.27 -0.04 0.00 0.01 0.00 0.00 42.46 42.23 3d46 s ILE 298 CO 0.86 0.13 0.17 -0.04 0.00 0.00 0.00 174.94 176.06 3d46 s MET 299 N 0.77 3.70 -0.55 2.79 -1.94 -1.21 -2.85 119.30 120.01 3d46 s MET 299 Ca -0.08 -0.10 0.06 0.00 -1.71 0.00 0.00 55.69 53.86 3d46 s MET 299 Cb -0.11 -3.26 0.34 0.00 2.01 0.00 0.00 34.83 33.81 3d46 s MET 299 CO -0.01 0.63 0.92 1.04 -0.01 0.00 0.00 175.02 177.58 3d46 n GLN 300 N 2.43 2.92 -1.87 2.03 6.02 0.67 -2.07 117.38 127.52 3d46 n GLN 300 Ca -0.18 -4.66 -0.37 0.00 -0.01 0.00 0.00 57.00 51.78 3d46 n GLN 300 Cb 0.54 -2.17 0.05 0.00 1.02 0.00 0.00 30.24 29.68 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 -3.31 2.86 -0.18 -1.09 0.04 -1.25 -1.72 135.00 130.34 3d46 s PRO 301 Ca 0.48 2.00 -0.15 0.00 0.04 0.00 0.00 61.00 63.37 3d46 s PRO 301 Cb 0.29 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.81 3d46 s PRO 301 CO -0.13 -1.34 0.34 0.34 0.04 0.00 0.00 177.00 176.24 3d46 s ASP 302 N -1.38 6.43 0.42 6.66 2.15 -1.26 -1.00 116.67 128.70 3d46 s ASP 302 Ca 0.78 0.51 0.11 0.00 0.43 0.00 0.00 52.55 54.38 3d46 s ASP 302 Cb -0.35 -2.20 0.95 0.00 -0.30 0.00 0.00 42.92 41.01 3d46 s ASP 302 CO 0.39 0.03 1.99 0.58 -0.17 0.00 0.00 175.17 177.98 3d46 h VAL 303 N 4.84 0.96 -0.01 1.11 2.07 -1.91 0.15 116.25 123.45 3d46 h VAL 303 Ca -0.39 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.96 3d46 h VAL 303 Cb 1.16 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3d46 h VAL 303 CO 0.74 0.09 0.00 0.61 0.02 0.00 0.00 177.57 179.03 3d46 n GLY 304 N -1.50 -0.41 0.00 2.17 0.00 -1.26 -2.39 105.19 101.81 3d46 n GLY 304 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.30 0.00 0.49 1.61 8.01 -0.28 -4.34 117.44 122.62 3d46 n TRP 305 Ca 0.21 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.53 3d46 n TRP 305 Cb 0.25 0.00 0.44 0.00 -2.01 0.00 0.00 31.31 29.99 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 0.72 0.60 0.00 0.00 0.00 -1.26 -1.84 105.19 103.41 3d46 n GLY 307 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3d46 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d46 n GLY 308 N 0.00 -0.79 0.34 -0.02 0.00 -1.01 -3.97 105.19 99.73 3d46 n GLY 308 Ca 0.00 -2.24 -0.06 0.00 0.00 0.00 0.00 46.02 43.72 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 1.10 -0.70 0.99 5.85 -1.85 -0.16 115.31 120.54 3d46 h LEU 309 Ca 0.00 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.62 3d46 h LEU 309 Cb 0.00 -0.29 -0.07 0.00 0.37 0.00 0.00 40.66 40.68 3d46 h LEU 309 CO 0.00 0.99 0.35 0.74 -0.34 0.00 0.00 178.44 180.18 3d46 h THR 310 N 1.15 0.86 -0.11 1.05 2.02 -1.92 -0.99 112.91 114.98 3d46 h THR 310 Ca 0.26 -0.21 -0.23 0.00 0.77 0.00 0.00 66.41 67.00 3d46 h THR 310 Cb 0.24 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 66.87 3d46 h THR 310 CO -0.02 0.11 -0.84 0.74 0.37 0.00 0.00 175.52 175.88 3d46 h THR 311 N 0.61 1.28 -0.66 3.16 2.02 -1.70 -3.21 112.91 114.41 3d46 h THR 311 Ca 0.34 -2.04 0.07 0.00 0.77 0.00 0.00 66.41 65.54 3d46 h THR 311 Cb 0.34 2.10 -0.06 0.00 -1.74 0.00 0.00 68.15 68.80 3d46 h THR 311 CO -0.26 0.64 0.35 0.25 0.37 0.00 0.00 175.52 176.88 3d46 h LEU 312 N 0.48 0.51 -1.36 2.58 5.85 -0.41 -0.21 115.31 122.75 3d46 h LEU 312 Ca -0.07 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 3d46 h LEU 312 Cb 1.48 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.43 3d46 h LEU 312 CO 0.17 0.32 0.25 0.58 -0.34 0.00 0.00 178.44 179.42 3d46 h VAL 313 N 0.64 1.16 -0.28 1.05 2.07 -1.25 -0.17 116.25 119.49 3d46 h VAL 313 Ca 0.30 -0.44 -0.16 0.00 0.82 0.00 0.00 66.70 67.22 3d46 h VAL 313 Cb 0.22 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 3d46 h VAL 313 CO -0.20 0.19 -0.45 -0.33 0.02 0.00 0.00 177.57 176.80 3d46 h GLU 314 N 0.69 0.79 -0.77 1.57 5.08 -1.25 -2.68 114.58 118.01 3d46 h GLU 314 Ca 0.18 -0.48 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 3d46 h GLU 314 Cb 0.05 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 3d46 h GLU 314 CO -0.03 1.11 0.37 0.82 -1.00 0.00 0.00 179.01 180.28 3d46 h ILE 315 N 0.54 1.24 -0.88 3.13 2.04 -0.45 -1.08 117.51 122.05 3d46 h ILE 315 Ca 0.02 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 3d46 h ILE 315 Cb 1.05 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 3d46 h ILE 315 CO 0.10 0.29 0.53 0.00 0.00 0.00 0.00 178.15 179.07 3d46 h ALA 316 N 1.32 1.12 -0.49 1.87 0.00 -0.93 -0.98 119.26 121.18 3d46 h ALA 316 Ca 0.27 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 3d46 h ALA 316 Cb 0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3d46 h ALA 316 CO -0.03 0.58 -0.10 0.00 0.00 0.00 0.00 179.25 179.70 3d46 h ALA 317 N 1.29 0.67 0.07 0.00 0.00 -1.06 0.19 119.26 120.41 3d46 h ALA 317 Ca 0.32 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3d46 h ALA 317 Cb -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3d46 h ALA 317 CO -0.06 0.57 -0.12 1.25 0.00 0.00 0.00 179.25 180.89 3d46 h LEU 318 N 0.79 -0.33 -0.58 0.00 5.85 -0.74 0.13 115.31 120.43 3d46 h LEU 318 Ca 0.13 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 3d46 h LEU 318 Cb 0.65 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 3d46 h LEU 318 CO 0.04 -0.18 0.29 0.00 -0.34 0.00 0.00 178.44 178.26 3d46 h ALA 319 N 0.67 0.74 -0.87 1.25 0.00 -1.08 -2.68 119.26 117.29 3d46 h ALA 319 Ca 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3d46 h ALA 319 Cb 0.25 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3d46 h ALA 319 CO -0.07 0.29 0.52 -0.22 0.00 0.00 0.00 179.25 179.77 3d46 h LYS 320 N 0.78 1.18 0.00 0.00 3.64 -0.61 0.25 116.57 121.82 3d46 h LYS 320 Ca 0.20 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 3d46 h LYS 320 Cb 0.10 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 3d46 h LYS 320 CO -0.03 0.83 -0.06 0.66 -2.27 0.00 0.00 179.45 178.58 3d46 h SER 321 N 1.20 0.00 -0.31 4.20 4.64 -0.40 -0.56 113.55 122.31 3d46 h SER 321 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 3d46 h SER 321 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3d46 h SER 321 CO -0.06 0.06 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 3d46 n ARG 322 N -3.95 2.28 -1.76 4.77 1.74 -0.63 -4.93 116.66 114.18 3d46 n ARG 322 Ca -0.03 -1.93 -0.08 0.00 -0.77 0.00 0.00 57.85 55.04 3d46 n ARG 322 Cb 0.15 -1.48 -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 0.46 3.77 -0.13 0.00 -0.22 -5.03 105.19 105.44 3d46 n GLY 323 Ca 0.18 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.67 2.22 0.16 1.61 -0.21 -0.02 -5.00 119.66 114.76 3d46 s GLN 324 Ca 0.00 -1.94 0.04 0.00 0.02 0.00 0.00 55.36 53.48 3d46 s GLN 324 Cb 0.00 -1.95 -0.04 0.00 1.00 0.00 0.00 33.01 32.03 3d46 s GLN 324 CO 0.00 -0.22 0.25 -0.51 -2.12 0.00 0.00 175.29 172.69 3d46 s LEU 325 N -3.96 4.17 -0.11 2.90 1.43 -1.25 -3.78 118.68 118.09 3d46 s LEU 325 Ca 0.36 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.54 3d46 s LEU 325 Cb 0.03 -2.75 0.02 0.00 0.03 0.00 0.00 46.19 43.51 3d46 s LEU 325 CO 0.20 0.04 -0.12 -0.69 0.23 0.00 0.00 176.35 176.01 3d46 s VAL 326 N -1.78 1.33 -0.36 -1.59 1.01 -0.65 -3.33 120.40 115.03 3d46 s VAL 326 Ca 0.33 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.80 3d46 s VAL 326 Cb -0.10 -1.25 0.11 0.00 0.00 0.00 0.00 36.38 35.14 3d46 s VAL 326 CO 0.27 0.41 0.15 -0.69 0.00 0.00 0.00 175.10 175.24 3d46 s VAL 327 N 1.24 1.05 0.68 2.92 1.01 -0.88 -4.25 120.40 122.17 3d46 s VAL 327 Ca -0.02 -1.83 -0.17 0.00 0.00 0.00 0.00 61.98 59.96 3d46 s VAL 327 Cb -0.14 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 3d46 s VAL 327 CO -0.04 -0.77 0.71 -2.65 0.00 0.00 0.00 175.10 172.35 3d46 n PRO 328 N 4.35 0.48 -2.98 2.72 -0.02 -1.26 -4.21 135.00 134.08 3d46 n PRO 328 Ca 0.03 0.20 -0.41 0.00 -2.02 0.00 0.00 63.50 61.30 3d46 n PRO 328 Cb 0.39 -1.97 -0.05 0.00 -0.02 0.00 0.00 33.50 31.86 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 -1.80 3.42 0.00 6.00 5.65 -0.17 -4.31 115.29 124.08 3d46 s HIS 329 Ca 0.70 1.14 0.00 0.00 0.25 0.00 0.00 55.06 57.15 3d46 s HIS 329 Cb -0.37 -2.93 0.00 0.00 -1.18 0.00 0.00 32.58 28.10 3d46 s HIS 329 CO 0.53 -0.20 0.00 0.41 -0.65 0.00 0.00 174.74 174.84 3d46 n GLY 330 N 3.55 2.27 3.28 1.59 0.00 -1.26 -4.42 105.19 110.20 3d46 n GLY 330 Ca 0.02 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.30 3d46 n GLY 330 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d46 n SER 331 N 2.08 0.00 0.00 1.61 7.64 -1.26 -4.70 113.62 118.98 3d46 n SER 331 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3d46 n SER 331 Cb 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 3d46 n SER 331 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3d46 n SER 332 N 0.00 0.00 0.06 6.43 2.88 -1.26 -1.72 113.62 120.01 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 0.70 0.00 -0.75 0.00 0.00 64.21 64.16 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 0.73 0.00 2.46 -1.51 -1.92 -0.02 116.25 115.99 3d46 h VAL 333 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.43 3d46 h VAL 333 Cb 0.00 0.78 -0.01 0.00 -2.13 0.00 0.00 31.29 29.93 3d46 h VAL 333 CO 0.00 0.00 -0.20 1.88 -1.23 0.00 0.00 177.57 178.02 3d46 h TYR 334 N 0.00 0.00 0.03 5.19 0.05 -1.69 -2.25 116.97 118.31 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 0.20 -1.56 0.45 -1.05 0.00 0.00 178.16 176.20 3d46 n SER 335 N -3.87 1.94 -0.18 3.88 2.88 -0.16 -4.23 113.62 113.88 3d46 n SER 335 Ca -0.02 0.35 -0.05 0.00 -1.33 0.00 0.00 58.87 57.83 3d46 n SER 335 Cb 0.29 -0.92 0.02 0.00 -0.75 0.00 0.00 64.21 62.85 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 -0.71 -0.73 0.00 0.66 3.86 -1.02 0.26 115.15 117.47 3d46 h HIS 336 Ca -0.40 0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 58.86 3d46 h HIS 336 Cb 1.52 0.40 -0.00 0.00 1.06 0.00 0.00 27.41 30.40 3d46 h HIS 336 CO 0.08 -0.35 -0.07 0.45 0.86 0.00 0.00 177.93 178.90 3d46 h HIS 337 N -0.14 0.00 0.00 2.45 -0.00 -1.63 -2.01 115.15 113.82 3d46 h HIS 337 Ca 0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.59 3d46 h HIS 337 Cb 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.93 3d46 h HIS 337 CO -0.57 0.07 -0.38 0.00 -0.00 0.00 0.00 177.93 177.05 3d46 h ALA 338 N 1.93 0.02 0.00 2.45 0.00 -1.20 -3.31 119.26 119.15 3d46 h ALA 338 Ca -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 3d46 h ALA 338 Cb 0.17 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 3d46 h ALA 338 CO 0.01 0.34 -0.05 -0.39 0.00 0.00 0.00 179.25 179.16 3d46 h VAL 339 N -1.00 0.46 0.00 0.00 -1.51 -0.58 -1.05 116.25 112.58 3d46 h VAL 339 Ca -0.03 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 3d46 h VAL 339 Cb 0.43 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 3d46 h VAL 339 CO -0.02 0.05 0.00 0.00 -1.23 0.00 0.00 177.57 176.37 3d46 n ILE 340 N -3.65 0.94 0.77 7.19 3.06 -0.76 -1.65 119.36 125.27 3d46 n ILE 340 Ca -0.02 0.26 0.09 0.00 -2.50 0.00 0.00 62.75 60.58 3d46 n ILE 340 Cb 0.15 -1.12 0.05 0.00 0.54 0.00 0.00 39.64 39.26 3d46 n ILE 340 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 3d46 n THR 341 N -1.90 0.00 -3.40 9.51 -2.24 -0.40 -0.27 114.28 115.58 3d46 n THR 341 Ca 0.03 -0.43 -0.39 0.00 -2.27 0.00 0.00 64.05 60.99 3d46 n THR 341 Cb 0.19 1.32 -0.09 0.00 -2.10 0.00 0.00 70.33 69.65 3d46 n THR 341 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3d46 s PHE 342 N -1.72 3.27 0.38 4.78 0.08 -0.66 -4.64 117.98 119.47 3d46 s PHE 342 Ca 0.19 0.43 0.20 0.00 0.12 0.00 0.00 56.93 57.87 3d46 s PHE 342 Cb 0.15 -2.55 1.09 0.00 -0.57 0.00 0.00 43.02 41.14 3d46 s PHE 342 CO 0.31 -0.18 1.95 1.79 -0.10 0.00 0.00 175.22 178.99 3d46 h THR 343 N 5.31 0.88 -0.80 0.64 1.35 -1.92 -2.90 112.91 115.48 3d46 h THR 343 Ca -0.33 -0.85 -0.36 0.00 -0.55 0.00 0.00 66.41 64.32 3d46 h THR 343 Cb 1.16 1.50 -0.22 0.00 -1.73 0.00 0.00 68.15 68.86 3d46 h THR 343 CO 0.65 0.22 0.46 -0.46 -0.25 0.00 0.00 175.52 176.14 3d46 n ASN 344 N -3.87 3.96 -3.38 5.36 6.94 -1.26 -4.43 115.26 118.57 3d46 n ASN 344 Ca -0.02 -3.29 -0.26 0.00 -0.02 0.00 0.00 54.58 50.99 3d46 n ASN 344 Cb 0.31 -0.77 -0.08 0.00 -2.36 0.00 0.00 39.78 36.88 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 -0.65 0.29 0.30 5.53 -1.04 -1.10 -1.63 114.28 115.98 3d46 n THR 345 Ca 0.47 -4.32 0.11 0.00 -2.04 0.00 0.00 64.05 58.27 3d46 n THR 345 Cb 1.44 -1.96 0.50 0.00 -1.82 0.00 0.00 70.33 68.49 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 1.62 0.16 -3.61 -2.82 -0.04 -1.26 -4.80 135.00 124.25 3d46 n PRO 346 Ca 0.25 0.50 -0.10 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 32.02 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 -0.29 0.31 0.54 -0.12 -1.26 -4.59 117.98 109.18 3d46 s PHE 347 Ca 0.02 -0.00 0.03 0.00 -0.05 0.00 0.00 56.93 56.92 3d46 s PHE 347 Cb 0.08 0.43 -0.06 0.00 -0.63 0.00 0.00 43.02 42.85 3d46 s PHE 347 CO 0.30 -0.86 0.08 -1.12 -0.05 0.00 0.00 175.22 173.57 3d46 s SER 348 N -2.81 1.95 -0.07 1.98 0.01 -0.18 -4.85 113.70 109.73 3d46 s SER 348 Ca 0.05 -1.40 -0.03 0.00 1.31 0.00 0.00 55.95 55.87 3d46 s SER 348 Cb -0.01 0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.25 3d46 s SER 348 CO -0.08 -0.68 0.07 -0.70 0.41 0.00 0.00 173.24 172.25 3d46 s GLU 349 N -3.93 3.14 -0.24 12.44 2.12 -1.26 -1.56 118.70 129.41 3d46 s GLU 349 Ca 0.36 -0.36 0.01 0.00 0.36 0.00 0.00 54.97 55.35 3d46 s GLU 349 Cb 0.08 -2.93 0.06 0.00 0.26 0.00 0.00 34.13 31.60 3d46 s GLU 349 CO 0.15 0.71 -0.06 0.12 -0.54 0.00 0.00 175.26 175.63 3d46 s PHE 350 N -1.03 2.60 -0.42 5.30 5.36 -0.72 -4.44 117.98 124.63 3d46 s PHE 350 Ca 0.17 -1.90 -0.22 0.00 -0.96 0.00 0.00 56.93 54.02 3d46 s PHE 350 Cb -0.12 -1.68 0.02 0.00 -0.34 0.00 0.00 43.02 40.90 3d46 s PHE 350 CO 0.07 -0.80 0.72 -1.17 -1.46 0.00 0.00 175.22 172.58 3d46 s LEU 351 N 1.33 4.29 -0.19 6.12 2.96 -1.26 -1.20 118.68 130.73 3d46 s LEU 351 Ca -0.06 -0.05 -0.34 0.00 -0.22 0.00 0.00 54.13 53.46 3d46 s LEU 351 Cb -0.19 -2.88 -0.11 0.00 0.50 0.00 0.00 46.19 43.50 3d46 s LEU 351 CO -0.06 -0.80 1.98 0.23 -1.32 0.00 0.00 176.35 176.38 3d46 n MET 352 N 6.44 1.77 0.00 1.98 2.81 -0.54 -4.80 117.12 124.78 3d46 n MET 352 Ca 0.01 0.60 0.10 0.00 -1.81 0.00 0.00 57.70 56.61 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 5.88 0.00 -2.01 2.03 -2.24 -1.26 -4.88 114.28 111.79 3d46 n THR 353 Ca 0.28 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.62 3d46 n THR 353 Cb 0.28 0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 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 -3.06 6.68 0.30 3.42 0.15 -1.26 -4.90 113.70 115.03 3d46 s SER 354 Ca 0.08 2.40 0.06 0.00 0.70 0.00 0.00 55.95 59.19 3d46 s SER 354 Cb 0.16 -2.57 0.78 0.00 -1.71 0.00 0.00 66.02 62.69 3d46 s SER 354 CO 0.84 -0.82 1.71 -0.65 1.20 0.00 0.00 173.24 175.52 3d46 h PRO 355 N 7.94 0.46 -0.29 5.44 0.11 -1.89 -1.86 132.00 141.91 3d46 h PRO 355 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3d46 h PRO 355 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3d46 h PRO 355 CO 0.92 0.30 0.00 -0.40 -0.21 0.00 0.00 178.00 178.61 3d46 n ASP 356 N -4.98 3.46 -2.57 -2.05 5.75 -1.26 -1.28 116.55 113.61 3d46 n ASP 356 Ca 0.24 -2.59 -0.18 0.00 -0.01 0.00 0.00 54.79 52.25 3d46 n ASP 356 Cb 0.68 -0.41 -0.00 0.00 -1.03 0.00 0.00 41.12 40.36 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 -2.01 0.81 -4.31 0.00 3.41 -1.26 -4.73 113.62 105.53 3d46 n SER 358 Ca -0.17 -0.79 -0.16 0.00 -0.26 0.00 0.00 58.87 57.49 3d46 n SER 358 Cb 0.64 1.09 -0.10 0.00 -0.26 0.00 0.00 64.21 65.57 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 0.80 -0.68 6.66 -4.23 -1.26 -5.06 115.64 109.26 3d46 s THR 359 Ca 0.05 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.52 3d46 s THR 359 Cb 0.12 -2.39 0.13 0.00 1.34 0.00 0.00 72.50 71.70 3d46 s THR 359 CO 0.68 -0.25 2.54 0.18 -0.54 0.00 0.00 174.62 177.22 3d46 n LEU 360 N -0.40 6.93 -4.71 4.79 4.77 -1.26 -4.58 117.00 122.53 3d46 n LEU 360 Ca -0.04 -4.38 -0.43 0.00 -0.03 0.00 0.00 56.01 51.13 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 0.36 1.80 1.27 -1.14 -1.33 0.00 0.00 177.39 178.35 3d46 n ARG 361 N 0.70 2.58 -1.62 3.23 0.63 -1.26 -4.88 116.66 116.04 3d46 n ARG 361 Ca 0.52 0.92 -0.40 0.00 -0.92 0.00 0.00 57.85 57.98 3d46 n ARG 361 Cb 0.44 -2.72 0.03 0.00 0.45 0.00 0.00 32.46 30.66 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 3.17 1.20 -0.31 -0.14 -0.04 -1.26 -4.48 135.00 133.15 3d46 n PRO 362 Ca 0.14 0.44 0.13 0.00 -0.04 0.00 0.00 63.50 64.17 3d46 n PRO 362 Cb 0.34 -2.14 0.31 0.00 -0.04 0.00 0.00 33.50 31.97 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 1.11 0.39 -0.25 0.54 5.75 -1.87 -1.92 115.11 118.86 3d46 h GLN 363 Ca -0.47 -0.02 -0.10 0.00 -0.15 0.00 0.00 58.65 57.90 3d46 h GLN 363 Cb 1.34 -0.09 -0.06 0.00 1.07 0.00 0.00 27.48 29.74 3d46 h GLN 363 CO 0.54 0.26 -0.12 1.19 -2.65 0.00 0.00 178.83 178.05 3d46 n PHE 364 N -5.04 0.79 -1.64 3.99 3.72 -1.26 -4.89 117.46 113.13 3d46 n PHE 364 Ca 0.22 -1.40 -0.46 0.00 -0.05 0.00 0.00 57.45 55.76 3d46 n PHE 364 Cb 0.66 -0.39 -0.03 0.00 -0.94 0.00 0.00 39.48 38.77 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 -1.05 2.23 -0.60 4.37 2.03 -0.72 -1.90 116.55 120.91 3d46 n ASP 365 Ca 0.27 1.14 0.09 0.00 0.52 0.00 0.00 54.79 56.81 3d46 n ASP 365 Cb 0.92 -1.35 0.21 0.00 -0.72 0.00 0.00 41.12 40.18 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 2.40 0.28 -0.67 -0.04 -1.26 -0.70 135.00 136.94 3d46 n PRO 366 Ca 0.13 -2.70 0.16 0.00 -0.04 0.00 0.00 63.50 61.05 3d46 n PRO 366 Cb 0.29 -1.69 0.73 0.00 -0.04 0.00 0.00 33.50 32.78 3d46 n PRO 366 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3d46 h ILE 367 N 1.19 0.17 -3.61 0.52 6.09 -1.72 -3.43 117.51 116.73 3d46 h ILE 367 Ca 0.00 -0.55 -0.65 0.00 -1.37 0.00 0.00 64.86 62.30 3d46 h ILE 367 Cb 1.25 1.46 -0.22 0.00 0.47 0.00 0.00 36.82 39.79 3d46 h ILE 367 CO 0.14 0.05 -0.62 -0.76 -3.07 0.00 0.00 178.15 173.89 3d46 s LEU 368 N -6.43 3.49 0.18 2.19 1.02 -1.25 -1.34 118.68 116.55 3d46 s LEU 368 Ca -0.00 -0.17 -0.29 0.00 0.02 0.00 0.00 54.13 53.69 3d46 s LEU 368 Cb 0.10 -1.93 -0.08 0.00 0.02 0.00 0.00 46.19 44.31 3d46 s LEU 368 CO 0.55 -0.01 0.92 -0.76 0.02 0.00 0.00 176.35 177.07 3d46 s LEU 369 N 1.45 4.59 -1.44 1.79 1.43 0.83 -3.75 118.68 123.58 3d46 s LEU 369 Ca 0.06 1.85 -0.09 0.00 -1.03 0.00 0.00 54.13 54.92 3d46 s LEU 369 Cb -0.15 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.54 3d46 s LEU 369 CO 0.04 0.09 0.97 0.47 0.23 0.00 0.00 176.35 178.15 3d46 n ASP 370 N 1.94 -5.97 -4.67 2.29 8.00 -1.26 -3.12 116.55 113.76 3d46 n ASP 370 Ca -0.01 -0.51 -0.43 0.00 0.71 0.00 0.00 54.79 54.56 3d46 n ASP 370 Cb 0.48 -4.74 -0.02 0.00 -0.02 0.00 0.00 41.12 36.81 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 -6.20 4.28 0.61 -1.24 2.12 -1.25 -4.85 118.70 112.19 3d46 s GLU 371 Ca 0.52 1.71 -0.17 0.00 0.36 0.00 0.00 54.97 57.40 3d46 s GLU 371 Cb -0.24 -3.68 -0.02 0.00 0.26 0.00 0.00 34.13 30.45 3d46 s GLU 371 CO 0.64 -0.60 1.12 -1.25 -0.54 0.00 0.00 175.26 174.63 3d46 s PRO 372 N 2.92 3.02 0.09 4.30 0.04 -1.26 -4.94 135.00 139.17 3d46 s PRO 372 Ca 0.57 1.47 0.03 0.00 0.04 0.00 0.00 61.00 63.11 3d46 s PRO 372 Cb -0.24 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 3d46 s PRO 372 CO 0.19 -1.09 -0.09 0.14 0.04 0.00 0.00 177.00 176.19 3d46 s VAL 373 N -2.13 0.84 0.44 -0.36 -7.23 -1.26 -4.79 120.40 105.90 3d46 s VAL 373 Ca 0.69 -1.62 -0.26 0.00 -1.81 0.00 0.00 61.98 58.99 3d46 s VAL 373 Cb -0.22 -1.32 -0.09 0.00 0.56 0.00 0.00 36.38 35.32 3d46 s VAL 373 CO 0.36 -0.59 1.44 -2.84 -0.31 0.00 0.00 175.10 173.16 3d46 s PRO 374 N -2.82 3.74 -0.20 4.82 0.02 -1.26 -4.86 135.00 134.43 3d46 s PRO 374 Ca 0.04 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.53 3d46 s PRO 374 Cb -0.02 -2.70 0.02 0.00 0.02 0.00 0.00 34.50 31.81 3d46 s PRO 374 CO -0.01 -0.78 -0.15 0.08 -0.33 0.00 0.00 177.00 175.80 3d46 s VAL 375 N -1.19 2.34 -1.49 3.83 1.01 0.11 -4.53 120.40 120.48 3d46 s VAL 375 Ca 0.60 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 3d46 s VAL 375 Cb -0.44 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 33.89 3d46 s VAL 375 CO 0.58 0.42 0.75 -3.20 0.00 0.00 0.00 175.10 173.64 3d46 n ASN 376 N 4.63 -5.88 -0.31 3.32 5.15 -1.25 -1.65 115.26 119.27 3d46 n ASN 376 Ca -0.19 -0.38 -0.04 0.00 -0.60 0.00 0.00 54.58 53.36 3d46 n ASN 376 Cb 0.49 -4.72 -0.02 0.00 -0.53 0.00 0.00 39.78 35.00 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 -1.61 0.65 3.10 8.20 0.00 -1.12 -4.55 105.19 109.87 3d46 n GLY 377 Ca -0.07 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.72 0.62 -0.20 1.61 0.52 -0.66 -1.31 118.95 117.82 3d46 s ARG 378 Ca 0.00 -1.07 -0.00 0.00 -0.52 0.00 0.00 55.73 54.13 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 -3.56 1.22 0.46 1.52 1.01 -0.60 0.08 121.20 121.33 3d46 s ILE 379 Ca 0.03 -0.85 -0.22 0.00 0.00 0.00 0.00 60.65 59.62 3d46 s ILE 379 Cb 0.05 -1.46 -0.08 0.00 0.01 0.00 0.00 42.46 40.98 3d46 s ILE 379 CO -0.09 0.01 1.10 -2.28 0.00 0.00 0.00 174.94 173.69 3d46 s HIS 380 N 1.56 2.97 0.54 3.97 5.65 -1.26 -0.96 115.29 127.76 3d46 s HIS 380 Ca -0.02 1.57 0.22 0.00 0.25 0.00 0.00 55.06 57.08 3d46 s HIS 380 Cb -0.17 -3.23 1.40 0.00 -1.18 0.00 0.00 32.58 29.40 3d46 s HIS 380 CO -0.07 -1.14 2.09 1.57 -0.65 0.00 0.00 174.74 176.54 3d46 h LYS 381 N 1.93 0.00 0.00 2.88 2.10 -1.28 -0.53 116.57 121.67 3d46 h LYS 381 Ca -0.49 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.14 3d46 h LYS 381 Cb 1.24 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 3d46 h LYS 381 CO 0.60 0.00 -0.10 0.66 -2.00 0.00 0.00 179.45 178.61 3d46 h SER 382 N 0.00 0.00 0.32 7.07 4.64 -1.92 -0.30 113.55 123.36 3d46 h SER 382 Ca 0.10 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.38 3d46 h SER 382 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 3d46 h SER 382 CO -0.00 0.10 -0.20 0.58 -0.87 0.00 0.00 176.83 176.44 3d46 h VAL 383 N 0.00 0.90 -0.24 0.95 2.07 -1.46 -2.20 116.25 116.28 3d46 h VAL 383 Ca -0.00 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.78 3d46 h VAL 383 Cb 0.22 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 3d46 h VAL 383 CO 0.01 0.19 0.00 0.18 0.02 0.00 0.00 177.57 177.98 3d46 n LEU 384 N -3.96 1.99 -3.48 2.57 4.77 -0.13 -4.68 117.00 114.08 3d46 n LEU 384 Ca -0.02 -0.87 -0.39 0.00 -0.03 0.00 0.00 56.01 54.70 3d46 n LEU 384 Cb 0.28 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 3d46 n LEU 384 CO 0.34 0.43 3.01 0.47 -1.33 0.00 0.00 177.39 180.32 3d46 n ASP 385 N 0.54 6.36 -4.03 -1.43 8.00 -0.83 -4.77 116.55 120.39 3d46 n ASP 385 Ca 0.16 -2.66 -0.08 0.00 0.71 0.00 0.00 54.79 52.92 3d46 n ASP 385 Cb 0.37 -1.55 -0.10 0.00 -0.02 0.00 0.00 41.12 39.81 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 2.77 0.48 0.41 -1.24 1.02 -1.26 -4.99 119.74 116.93 3d46 s LYS 386 Ca 0.59 -0.93 -0.26 0.00 0.02 0.00 0.00 55.97 55.38 3d46 s LYS 386 Cb 0.16 0.17 -0.10 0.00 -0.52 0.00 0.00 37.83 37.54 3d46 s LYS 386 CO -0.06 -0.09 1.36 -2.30 -0.92 0.00 0.00 175.35 173.34 3d46 n PRO 387 N 0.79 2.19 0.00 -1.68 -0.02 -1.26 -3.37 135.00 131.65 3d46 n PRO 387 Ca -0.19 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3d46 n PRO 387 Cb 0.58 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 0.67 3.27 0.86 -1.23 0.00 -0.40 -0.85 105.19 107.51 3d46 n GLY 388 Ca 0.05 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 13.85 0.65 -1.14 1.61 3.72 -1.26 -1.21 117.46 133.69 3d46 n PHE 389 Ca 0.00 -0.30 -0.05 0.00 -0.05 0.00 0.00 57.45 57.05 3d46 n PHE 389 Cb 0.00 -0.04 -0.02 0.00 -0.94 0.00 0.00 39.48 38.48 3d46 n PHE 389 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d46 n GLY 390 N 1.09 0.60 3.49 1.37 0.00 -0.03 -4.90 105.19 106.82 3d46 n GLY 390 Ca 0.15 -0.11 -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 -1.71 1.38 0.15 1.61 -7.23 -1.26 -4.93 120.40 108.40 3d46 s VAL 391 Ca 0.00 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.25 3d46 s VAL 391 Cb 0.00 -2.84 -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 1.22 -0.02 4.82 2.02 -1.18 -4.97 118.70 116.75 3d46 s GLU 392 Ca 0.36 -1.34 -0.30 0.00 0.02 0.00 0.00 54.97 53.71 3d46 s GLU 392 Cb 0.09 -1.32 -0.04 0.00 0.10 0.00 0.00 34.13 32.96 3d46 s GLU 392 CO 0.16 0.28 1.15 -1.17 0.02 0.00 0.00 175.26 175.70 3d46 s LEU 393 N -2.46 4.32 -0.88 1.80 2.96 -1.26 -0.12 118.68 123.03 3d46 s LEU 393 Ca 0.13 1.83 -0.25 0.00 -0.22 0.00 0.00 54.13 55.62 3d46 s LEU 393 Cb -0.07 -3.57 0.04 0.00 0.50 0.00 0.00 46.19 43.10 3d46 s LEU 393 CO 0.06 -0.49 1.35 0.21 -1.32 0.00 0.00 176.35 176.15 3d46 s ASN 394 N 1.25 6.34 0.00 3.68 3.84 -0.45 -4.82 114.94 124.78 3d46 s ASN 394 Ca 0.55 -1.01 0.10 0.00 0.21 0.00 0.00 52.86 52.72 3d46 s ASN 394 Cb -0.25 -2.55 0.59 0.00 -0.55 0.00 0.00 41.25 38.49 3d46 s ASN 394 CO 0.25 -1.64 1.35 0.54 -2.79 0.00 0.00 177.10 174.81 3d46 n ARG 395 N 8.99 0.96 0.02 0.43 1.74 -1.26 -2.73 116.66 124.81 3d46 n ARG 395 Ca 0.18 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.39 3d46 n ARG 395 Cb 0.50 -1.16 0.49 0.00 -1.02 0.00 0.00 32.46 31.27 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 -0.66 0.28 -4.81 0.55 8.00 -1.26 -4.74 116.55 113.91 3d46 n ASP 396 Ca 0.07 0.38 -0.33 0.00 0.71 0.00 0.00 54.79 55.62 3d46 n ASP 396 Cb 0.03 -0.40 -0.04 0.00 -0.02 0.00 0.00 41.12 40.69 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 -0.97 3.94 -2.00 0.00 -0.00 -1.26 -4.96 115.22 109.98 3d46 n HIS 398 Ca 0.08 -2.93 -0.41 0.00 0.46 0.00 0.00 57.72 54.92 3d46 n HIS 398 Cb 0.53 -2.58 -0.02 0.00 -0.12 0.00 0.00 29.99 27.80 3d46 n HIS 398 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 3d46 s LEU 399 N 2.88 4.38 -0.05 0.27 1.02 -1.26 -4.79 118.68 121.14 3d46 s LEU 399 Ca 0.49 2.70 0.02 0.00 0.02 0.00 0.00 54.13 57.36 3d46 s LEU 399 Cb 0.10 -3.63 -0.03 0.00 0.02 0.00 0.00 46.19 42.66 3d46 s LEU 399 CO -0.03 -0.71 -0.09 -0.54 0.02 0.00 0.00 176.35 175.01 3d46 s LYS 400 N -0.50 2.64 -0.60 1.70 -0.14 -0.41 -4.92 119.74 117.51 3d46 s LYS 400 Ca 0.59 -0.63 0.04 0.00 -1.36 0.00 0.00 55.97 54.61 3d46 s LYS 400 Cb -0.42 -2.52 0.15 0.00 -1.68 0.00 0.00 37.83 33.36 3d46 s LYS 400 CO 0.45 0.64 0.37 0.50 -0.76 0.00 0.00 175.35 176.54 3d46 s ARG 401 N -0.94 2.22 0.46 1.68 3.52 -1.26 -1.40 118.95 123.23 3d46 s ARG 401 Ca 0.13 -2.90 0.21 0.00 -0.13 0.00 0.00 55.73 53.04 3d46 s ARG 401 Cb -0.11 -3.40 1.13 0.00 -1.56 0.00 0.00 34.95 31.01 3d46 s ARG 401 CO 0.03 -1.18 1.97 -1.00 -0.81 0.00 0.00 175.30 174.31 3d46 h PRO 402 N 6.12 0.00 -5.06 5.12 0.13 -1.95 -3.45 132.00 132.90 3d46 h PRO 402 Ca 0.01 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.81 3d46 h PRO 402 Cb 0.84 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.81 3d46 h PRO 402 CO 0.71 0.21 -0.72 0.71 -0.23 0.00 0.00 178.00 178.67 3d46 s TYR 403 N -4.22 1.20 0.17 1.56 2.02 -1.26 -5.09 117.35 111.73 3d46 s TYR 403 Ca -0.03 -0.70 -0.02 0.00 -0.37 0.00 0.00 57.07 55.95 3d46 s TYR 403 Cb 0.14 -0.63 -0.04 0.00 -0.40 0.00 0.00 41.96 41.03 3d46 s TYR 403 CO 0.65 0.06 0.13 -1.12 -1.57 0.00 0.00 175.55 173.69 3d46 s SER 404 N -2.84 0.20 0.00 2.29 0.01 -1.26 -4.87 113.70 107.23 3d46 s SER 404 Ca 0.12 -1.24 0.00 0.00 1.31 0.00 0.00 55.95 56.14 3d46 s SER 404 Cb -0.00 0.36 0.00 0.00 0.21 0.00 0.00 66.02 66.59 3d46 s SER 404 CO 0.00 -0.81 0.00 0.00 0.41 0.00 0.00 173.24 172.85