#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hk9 s ILE 3 N 0.00 4.53 -0.00 2.46 1.01 -0.95 -4.91 121.20 123.33 3hk9 s ILE 3 Ca 0.00 1.83 0.01 0.00 0.00 0.00 0.00 60.65 62.49 3hk9 s ILE 3 Cb 0.00 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.28 3hk9 s ILE 3 CO 0.00 -0.04 0.03 -0.46 0.00 0.00 0.00 174.94 174.47 3hk9 n ASN 4 N 5.43 4.51 -4.91 3.58 6.94 -1.26 -4.37 115.26 125.18 3hk9 n ASN 4 Ca 0.11 -0.02 -0.33 0.00 -0.02 0.00 0.00 54.58 54.31 3hk9 n ASN 4 Cb 0.47 1.05 -0.05 0.00 -2.36 0.00 0.00 39.78 38.90 3hk9 n ASN 4 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3hk9 s SER 5 N -2.09 6.38 0.26 0.53 1.04 -1.26 -5.01 113.70 113.54 3hk9 s SER 5 Ca -0.00 0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.77 3hk9 s SER 5 Cb 0.01 -2.00 0.34 0.00 0.10 0.00 0.00 66.02 64.47 3hk9 s SER 5 CO 0.05 0.24 1.70 -0.09 0.98 0.00 0.00 173.24 176.13 3hk9 h ARG 6 N 3.69 0.60 -0.66 4.02 2.43 -1.99 -2.70 114.38 119.77 3hk9 h ARG 6 Ca -0.48 -0.22 -0.08 0.00 -0.81 0.00 0.00 59.98 58.39 3hk9 h ARG 6 Cb 1.18 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.67 3hk9 h ARG 6 CO 0.70 0.77 0.11 1.05 -1.51 0.00 0.00 179.97 181.09 3hk9 h GLU 7 N 0.53 1.08 -0.50 0.20 4.11 -2.00 -1.61 114.58 116.40 3hk9 h GLU 7 Ca 0.08 -0.29 -0.12 0.00 0.07 0.00 0.00 59.36 59.11 3hk9 h GLU 7 Cb 0.65 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 3hk9 h GLU 7 CO 0.05 0.99 -0.15 0.28 0.07 0.00 0.00 179.01 180.25 3hk9 h VAL 8 N 1.00 1.27 0.02 -1.06 2.07 -1.97 -1.99 116.25 115.58 3hk9 h VAL 8 Ca 0.20 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.44 3hk9 h VAL 8 Cb 0.43 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 3hk9 h VAL 8 CO 0.01 0.45 -0.10 0.25 0.02 0.00 0.00 177.57 178.20 3hk9 h LEU 9 N 0.83 -0.30 -0.95 2.57 5.85 -1.23 0.88 115.31 122.97 3hk9 h LEU 9 Ca 0.12 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.93 3hk9 h LEU 9 Cb 0.71 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.81 3hk9 h LEU 9 CO 0.05 -0.15 0.61 0.00 -0.34 0.00 0.00 178.44 178.62 3hk9 h ALA 10 N 0.77 1.27 -0.13 1.25 0.00 -1.23 -0.68 119.26 120.51 3hk9 h ALA 10 Ca 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hk9 h ALA 10 Cb 0.23 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3hk9 h ALA 10 CO -0.09 0.46 0.07 1.49 0.00 0.00 0.00 179.25 181.17 3hk9 h GLU 11 N 1.16 0.19 -0.57 0.00 4.81 -0.69 -1.59 114.58 117.89 3hk9 h GLU 11 Ca 0.39 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.49 3hk9 h GLU 11 Cb 0.06 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 3hk9 h GLU 11 CO -0.14 0.24 -0.04 0.87 -0.73 0.00 0.00 179.01 179.21 3hk9 h LYS 12 N 0.10 1.02 0.13 1.92 1.79 -0.38 -1.75 116.57 119.40 3hk9 h LYS 12 Ca 0.05 -0.35 -0.01 0.00 -2.18 0.00 0.00 60.65 58.16 3hk9 h LYS 12 Cb 0.11 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 3hk9 h LYS 12 CO -0.01 1.03 -0.06 0.28 -1.08 0.00 0.00 179.45 179.61 3hk9 h VAL 13 N 0.91 0.94 -0.88 0.50 2.07 -1.10 -0.18 116.25 118.51 3hk9 h VAL 13 Ca 0.16 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.45 3hk9 h VAL 13 Cb 0.60 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 3hk9 h VAL 13 CO 0.04 0.07 0.55 0.11 0.02 0.00 0.00 177.57 178.36 3hk9 h LYS 14 N -0.31 1.01 -0.36 1.57 1.57 -1.23 0.01 116.57 118.83 3hk9 h LYS 14 Ca -0.02 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 3hk9 h LYS 14 Cb 0.25 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3hk9 h LYS 14 CO 0.03 0.67 0.09 -0.91 -0.57 0.00 0.00 179.45 178.76 3hk9 h ASN 15 N 1.04 0.55 -0.35 0.86 2.35 -1.12 -0.88 115.58 118.03 3hk9 h ASN 15 Ca 0.37 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3hk9 h ASN 15 Cb 0.11 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 3hk9 h ASN 15 CO -0.15 0.63 0.22 0.00 -1.65 0.00 0.00 177.43 176.48 3hk9 h ALA 16 N 0.93 0.44 -0.37 -0.83 0.00 -0.45 0.60 119.26 119.59 3hk9 h ALA 16 Ca 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3hk9 h ALA 16 Cb 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3hk9 h ALA 16 CO 0.00 -0.07 0.18 0.28 0.00 0.00 0.00 179.25 179.64 3hk9 h VAL 17 N 0.46 1.16 -0.28 0.00 2.07 -0.90 -0.49 116.25 118.28 3hk9 h VAL 17 Ca 0.13 -0.46 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 3hk9 h VAL 17 Cb -0.02 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3hk9 h VAL 17 CO -0.03 0.17 -0.24 0.78 0.02 0.00 0.00 177.57 178.28 3hk9 h ASN 18 N 0.45 0.53 1.72 0.57 -0.26 -0.98 -3.13 115.58 114.50 3hk9 h ASN 18 Ca 0.13 -0.18 -0.01 0.00 -0.56 0.00 0.00 56.30 55.68 3hk9 h ASN 18 Cb 0.11 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.22 3hk9 h ASN 18 CO -0.02 0.77 -0.28 0.78 -1.06 0.00 0.00 177.43 177.62 3hk9 h ASN 19 N 0.47 0.00 -2.55 5.81 2.35 -0.69 -3.46 115.58 117.51 3hk9 h ASN 19 Ca 0.07 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.27 3hk9 h ASN 19 Cb 0.67 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 3hk9 h ASN 19 CO 0.05 0.05 1.16 -1.58 -1.65 0.00 0.00 177.43 175.46 3hk9 s GLN 20 N -3.22 3.96 0.18 0.81 2.00 -0.21 -4.95 119.66 118.24 3hk9 s GLN 20 Ca 0.05 2.10 -0.31 0.00 -2.00 0.00 0.00 55.36 55.19 3hk9 s GLN 20 Cb 0.06 -4.07 -0.10 0.00 0.80 0.00 0.00 33.01 29.70 3hk9 s GLN 20 CO 0.70 -1.12 1.54 -2.14 -0.50 0.00 0.00 175.29 173.77 3hk9 s PRO 21 N 4.52 4.23 0.01 1.67 0.02 -1.26 -4.93 135.00 139.25 3hk9 s PRO 21 Ca 0.78 2.34 -0.13 0.00 0.02 0.00 0.00 61.00 64.01 3hk9 s PRO 21 Cb -0.32 -3.15 -0.06 0.00 0.02 0.00 0.00 34.50 30.99 3hk9 s PRO 21 CO 0.32 -0.56 0.39 0.08 -0.33 0.00 0.00 177.00 176.89 3hk9 s VAL 22 N 0.87 5.08 -0.31 3.83 1.01 0.02 -4.71 120.40 126.19 3hk9 s VAL 22 Ca 0.67 0.71 -0.06 0.00 0.00 0.00 0.00 61.98 63.31 3hk9 s VAL 22 Cb -0.43 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.30 3hk9 s VAL 22 CO 0.34 0.52 0.07 -0.89 0.00 0.00 0.00 175.10 175.14 3hk9 s THR 23 N -1.14 3.67 -0.73 3.92 2.01 -0.60 -0.17 115.64 122.60 3hk9 s THR 23 Ca 0.25 -0.98 -0.19 0.00 0.31 0.00 0.00 61.69 61.09 3hk9 s THR 23 Cb -0.16 -2.99 0.12 0.00 0.01 0.00 0.00 72.50 69.49 3hk9 s THR 23 CO 0.14 -0.03 0.87 -0.62 -0.69 0.00 0.00 174.62 174.29 3hk9 s ASP 24 N 1.42 6.39 0.00 3.53 -1.08 0.37 -4.72 116.67 122.58 3hk9 s ASP 24 Ca -0.00 -1.72 0.00 0.00 -0.52 0.00 0.00 52.55 50.31 3hk9 s ASP 24 Cb -0.18 -2.33 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 3hk9 s ASP 24 CO 0.01 -1.07 0.70 1.15 0.52 0.00 0.00 175.17 176.48 3hk9 n MET 25 N 6.27 0.75 -3.15 4.34 0.00 -1.26 -1.25 117.12 122.82 3hk9 n MET 25 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 57.70 57.79 3hk9 n MET 25 Cb 0.45 -1.05 -0.01 0.00 0.00 0.00 0.00 33.22 32.62 3hk9 n MET 25 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 3hk9 s HIS 26 N -1.87 -1.22 0.28 3.17 5.65 -1.26 -4.78 115.29 115.26 3hk9 s HIS 26 Ca 0.00 1.21 0.00 0.00 0.25 0.00 0.00 55.06 56.52 3hk9 s HIS 26 Cb 0.00 0.39 -0.02 0.00 -1.18 0.00 0.00 32.58 31.77 3hk9 s HIS 26 CO 0.00 -0.68 0.29 0.95 -0.65 0.00 0.00 174.74 174.65 3hk9 s THR 27 N 2.89 0.00 -0.24 0.89 -4.23 -0.33 -0.80 115.64 113.83 3hk9 s THR 27 Ca 0.13 -1.86 0.10 0.00 -1.18 0.00 0.00 61.69 58.88 3hk9 s THR 27 Cb -0.12 -2.50 0.43 0.00 1.34 0.00 0.00 72.50 71.65 3hk9 s THR 27 CO -0.18 0.00 1.21 1.41 -0.54 0.00 0.00 174.62 176.52 3hk9 n HIS 28 N -0.47 0.86 -3.97 3.99 8.25 0.23 -2.88 115.22 121.23 3hk9 n HIS 28 Ca 0.03 -1.72 -0.22 0.00 -0.26 0.00 0.00 57.72 55.55 3hk9 n HIS 28 Cb 0.63 -0.28 -0.02 0.00 1.12 0.00 0.00 29.99 31.44 3hk9 n HIS 28 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3hk9 s LEU 29 N -3.35 4.29 0.05 2.41 1.43 -1.17 -4.61 118.68 117.74 3hk9 s LEU 29 Ca 0.42 0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.62 3hk9 s LEU 29 Cb 0.38 -2.84 -0.02 0.00 0.03 0.00 0.00 46.19 43.74 3hk9 s LEU 29 CO -0.04 -0.04 -0.10 -0.36 0.23 0.00 0.00 176.35 176.04 3hk9 s PHE 30 N -1.94 0.84 0.28 0.29 0.08 -1.26 -4.42 117.98 111.85 3hk9 s PHE 30 Ca 0.34 -0.47 -0.29 0.00 0.12 0.00 0.00 56.93 56.63 3hk9 s PHE 30 Cb -0.09 -0.49 -0.14 0.00 -0.57 0.00 0.00 43.02 41.73 3hk9 s PHE 30 CO 0.29 -0.04 1.17 0.45 -0.10 0.00 0.00 175.22 176.99 3hk9 n SER 31 N 1.46 1.95 0.21 1.36 2.88 -1.26 -4.79 113.62 115.43 3hk9 n SER 31 Ca -0.22 1.18 0.18 0.00 -1.33 0.00 0.00 58.87 58.68 3hk9 n SER 31 Cb 0.55 -1.36 0.84 0.00 -0.75 0.00 0.00 64.21 63.49 3hk9 n SER 31 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3hk9 h PRO 32 N 2.70 0.00 0.00 -1.46 0.13 -1.94 -1.50 132.00 129.94 3hk9 h PRO 32 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3hk9 h PRO 32 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3hk9 h PRO 32 CO 0.65 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.69 3hk9 n ASN 33 N -3.57 0.14 0.07 1.44 6.94 -1.26 -2.66 115.26 116.36 3hk9 n ASN 33 Ca 0.02 0.53 0.12 0.00 -0.02 0.00 0.00 54.58 55.23 3hk9 n ASN 33 Cb 0.39 -0.56 0.46 0.00 -2.36 0.00 0.00 39.78 37.71 3hk9 n ASN 33 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3hk9 n PHE 34 N -1.64 0.56 0.00 -2.53 3.01 -0.56 -5.02 117.46 111.27 3hk9 n PHE 34 Ca 0.04 0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.69 3hk9 n PHE 34 Cb 0.24 -0.80 0.00 0.00 -0.01 0.00 0.00 39.48 38.91 3hk9 n PHE 34 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hk9 n GLY 35 N 0.86 -1.04 0.00 1.37 0.00 -1.09 -4.52 105.19 100.76 3hk9 n GLY 35 Ca 0.05 -2.12 0.03 0.00 0.00 0.00 0.00 46.02 43.98 3hk9 n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hk9 n GLU 36 N 0.00 0.12 0.30 1.61 1.02 -1.26 -2.08 120.64 120.34 3hk9 n GLU 36 Ca 0.00 0.15 0.18 0.00 -0.02 0.00 0.00 57.16 57.47 3hk9 n GLU 36 Cb 0.00 -1.50 0.93 0.00 -0.02 0.00 0.00 31.44 30.85 3hk9 n GLU 36 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 3hk9 h ILE 37 N 0.00 0.20 -3.53 -3.67 2.10 -1.96 -3.38 117.51 107.27 3hk9 h ILE 37 Ca 0.00 -0.28 -0.59 0.00 1.08 0.00 0.00 64.86 65.06 3hk9 h ILE 37 Cb 0.03 1.23 -0.10 0.00 -1.09 0.00 0.00 36.82 36.90 3hk9 h ILE 37 CO 0.00 0.03 0.58 -0.22 -1.08 0.00 0.00 178.15 177.47 3hk9 s LEU 38 N -6.58 4.00 0.10 2.19 2.96 -0.88 -4.83 118.68 115.64 3hk9 s LEU 38 Ca -0.03 0.48 -0.20 0.00 -0.22 0.00 0.00 54.13 54.16 3hk9 s LEU 38 Cb 0.12 -3.23 -0.07 0.00 0.50 0.00 0.00 46.19 43.51 3hk9 s LEU 38 CO 0.50 -0.88 0.62 -0.76 -1.32 0.00 0.00 176.35 174.50 3hk9 s LEU 39 N 3.50 4.53 0.01 -0.68 1.43 -1.26 -5.00 118.68 121.21 3hk9 s LEU 39 Ca 0.37 1.34 -0.28 0.00 -1.03 0.00 0.00 54.13 54.54 3hk9 s LEU 39 Cb -0.12 -3.02 0.09 0.00 0.03 0.00 0.00 46.19 43.18 3hk9 s LEU 39 CO 0.20 0.25 0.79 -1.66 0.23 0.00 0.00 176.35 176.16 3hk9 s TRP 40 N -1.15 -0.46 0.00 0.29 1.48 -1.26 -0.71 118.94 117.13 3hk9 s TRP 40 Ca 0.31 0.46 0.00 0.00 -1.06 0.00 0.00 56.10 55.81 3hk9 s TRP 40 Cb -0.20 0.51 0.00 0.00 -1.16 0.00 0.00 33.47 32.62 3hk9 s TRP 40 CO 0.21 -0.61 0.00 -0.40 -4.06 0.00 0.00 176.95 172.09 3hk9 n ASP 41 N 0.06 0.00 -0.21 -2.66 5.68 -1.26 -4.58 116.55 113.58 3hk9 n ASP 41 Ca -0.13 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.26 3hk9 n ASP 41 Cb 0.61 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 40.98 3hk9 n ASP 41 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 3hk9 h ILE 42 N 0.00 0.91 -0.16 2.12 6.09 -1.96 -0.70 117.51 123.81 3hk9 h ILE 42 Ca 0.00 -0.23 -0.13 0.00 -1.37 0.00 0.00 64.86 63.13 3hk9 h ILE 42 Cb 0.00 0.19 -0.01 0.00 0.47 0.00 0.00 36.82 37.47 3hk9 h ILE 42 CO 0.00 0.12 -0.48 0.44 -3.07 0.00 0.00 178.15 175.16 3hk9 h ASP 43 N 0.66 0.44 -0.37 2.19 3.32 -1.96 -0.57 116.42 120.14 3hk9 h ASP 43 Ca 0.37 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 3hk9 h ASP 43 Cb 0.54 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 3hk9 h ASP 43 CO -0.14 0.85 -0.22 -0.33 -1.72 0.00 0.00 179.24 177.67 3hk9 h GLU 44 N 0.33 0.81 -0.22 3.56 4.39 -1.57 -2.22 114.58 119.66 3hk9 h GLU 44 Ca 0.02 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.35 3hk9 h GLU 44 Cb 0.96 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 3hk9 h GLU 44 CO 0.08 1.00 0.14 -0.07 -1.16 0.00 0.00 179.01 179.01 3hk9 h LEU 45 N 0.60 0.25 -1.70 1.33 3.38 -0.95 -2.18 115.31 116.05 3hk9 h LEU 45 Ca 0.08 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3hk9 h LEU 45 Cb 0.79 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 3hk9 h LEU 45 CO 0.06 0.19 -0.10 -0.07 0.09 0.00 0.00 178.44 178.61 3hk9 h LEU 46 N 0.29 0.00 -2.46 1.67 3.38 -1.06 -2.86 115.31 114.28 3hk9 h LEU 46 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3hk9 h LEU 46 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3hk9 h LEU 46 CO -0.02 0.10 0.00 0.35 0.09 0.00 0.00 178.44 178.97 3hk9 n THR 47 N -3.36 0.67 -1.58 0.22 -2.24 -0.84 -4.72 114.28 102.43 3hk9 n THR 47 Ca -0.01 -0.83 -0.44 0.00 -2.27 0.00 0.00 64.05 60.50 3hk9 n THR 47 Cb 0.29 0.82 -0.01 0.00 -2.10 0.00 0.00 70.33 69.32 3hk9 n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hk9 n TYR 48 N 1.56 1.11 0.33 4.78 9.36 -0.86 -4.68 117.16 128.76 3hk9 n TYR 48 Ca 0.21 0.70 0.21 0.00 3.32 0.00 0.00 57.90 62.35 3hk9 n TYR 48 Cb 0.61 -2.22 1.15 0.00 -0.63 0.00 0.00 39.34 38.26 3hk9 n TYR 48 CO 0.00 0.00 0.00 1.12 0.22 0.00 0.00 176.86 178.20 3hk9 h HIS 49 N 1.85 0.00 -0.84 2.98 2.07 -1.91 -0.66 115.15 118.64 3hk9 h HIS 49 Ca -0.39 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.10 3hk9 h HIS 49 Cb 1.35 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.29 3hk9 h HIS 49 CO 0.46 0.00 0.42 1.88 -3.07 0.00 0.00 177.93 177.63 3hk9 h TYR 50 N 0.00 1.19 0.00 6.12 -1.99 -1.95 -1.66 116.97 118.68 3hk9 h TYR 50 Ca -0.00 -0.05 -0.03 0.00 2.00 0.00 0.00 58.73 60.65 3hk9 h TYR 50 Cb 0.02 -0.37 -0.00 0.00 2.00 0.00 0.00 36.73 38.37 3hk9 h TYR 50 CO 0.00 0.85 -0.16 -0.07 -0.00 0.00 0.00 178.16 178.78 3hk9 h LEU 51 N 1.19 0.00 -0.09 3.88 4.07 -1.43 -2.85 115.31 120.08 3hk9 h LEU 51 Ca 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.23 3hk9 h LEU 51 Cb 0.09 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.82 3hk9 h LEU 51 CO -0.04 0.16 -0.02 0.58 -1.08 0.00 0.00 178.44 178.04 3hk9 h VAL 52 N 0.00 1.28 -0.54 1.22 2.07 -1.00 -0.28 116.25 119.01 3hk9 h VAL 52 Ca -0.00 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.63 3hk9 h VAL 52 Cb 1.07 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 3hk9 h VAL 52 CO 0.02 0.26 0.33 0.00 0.02 0.00 0.00 177.57 178.19 3hk9 h ALA 53 N 0.69 0.69 -0.50 1.67 0.00 -1.34 -2.56 119.26 117.91 3hk9 h ALA 53 Ca 0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3hk9 h ALA 53 Cb 0.41 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3hk9 h ALA 53 CO 0.01 0.04 0.02 0.93 0.00 0.00 0.00 179.25 180.26 3hk9 h GLU 54 N 0.65 0.87 0.00 0.00 5.08 -1.40 -2.97 114.58 116.81 3hk9 h GLU 54 Ca 0.21 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 3hk9 h GLU 54 Cb 0.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3hk9 h GLU 54 CO -0.09 0.89 -0.30 -0.24 -1.00 0.00 0.00 179.01 178.27 3hk9 h VAL 55 N 0.73 0.97 0.00 3.13 3.04 -0.90 -2.55 116.25 120.67 3hk9 h VAL 55 Ca 0.14 -1.11 -0.01 0.00 -1.01 0.00 0.00 66.70 64.71 3hk9 h VAL 55 Cb 0.48 1.64 -0.00 0.00 -2.01 0.00 0.00 31.29 31.41 3hk9 h VAL 55 CO 0.02 0.29 -0.05 0.24 -1.01 0.00 0.00 177.57 177.06 3hk9 h MET 56 N 0.00 0.00 0.00 4.17 2.86 -1.29 -0.24 114.93 120.43 3hk9 h MET 56 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3hk9 h MET 56 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 3hk9 h MET 56 CO 0.04 0.05 0.00 0.00 1.06 0.00 0.00 176.91 178.06 3hk9 h ARG 57 N 0.00 0.00 0.00 1.72 3.08 -1.47 -3.38 114.38 114.34 3hk9 h ARG 57 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 3hk9 h ARG 57 Cb 0.50 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 3hk9 h ARG 57 CO 0.01 0.00 -1.30 0.91 -1.07 0.00 0.00 179.97 178.51 3hk9 n TRP 58 N -2.34 0.00 -1.88 3.04 7.02 -0.79 -5.07 117.44 117.43 3hk9 n TRP 58 Ca 0.04 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.15 3hk9 n TRP 58 Cb 0.37 -0.39 0.04 0.00 -2.42 0.00 0.00 31.31 28.92 3hk9 n TRP 58 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 3hk9 s THR 59 N -2.30 2.31 -1.63 -0.99 -1.32 -0.17 -4.93 115.64 106.61 3hk9 s THR 59 Ca -0.17 0.21 0.26 0.00 -1.21 0.00 0.00 61.69 60.78 3hk9 s THR 59 Cb 0.05 -3.10 0.18 0.00 -1.51 0.00 0.00 72.50 68.12 3hk9 s THR 59 CO 0.22 -0.02 1.46 -0.90 -2.21 0.00 0.00 174.62 173.17 3hk9 n ASP 60 N -1.27 1.05 -4.68 8.08 3.85 -1.26 -4.84 116.55 117.47 3hk9 n ASP 60 Ca 0.12 -0.86 -0.42 0.00 -0.71 0.00 0.00 54.79 52.92 3hk9 n ASP 60 Cb 0.47 0.22 -0.03 0.00 -1.35 0.00 0.00 41.12 40.44 3hk9 n ASP 60 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 3hk9 s VAL 61 N -2.60 3.81 0.60 2.12 1.01 -1.26 -4.98 120.40 119.11 3hk9 s VAL 61 Ca 0.21 1.14 -0.19 0.00 0.00 0.00 0.00 61.98 63.14 3hk9 s VAL 61 Cb 0.19 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 3hk9 s VAL 61 CO 0.57 -0.03 1.22 -0.94 0.00 0.00 0.00 175.10 175.91 3hk9 s SER 62 N 2.08 5.11 0.35 3.32 1.04 -1.26 -4.81 113.70 119.53 3hk9 s SER 62 Ca 0.63 2.41 0.05 0.00 0.48 0.00 0.00 55.95 59.53 3hk9 s SER 62 Cb -0.30 -2.60 0.72 0.00 0.10 0.00 0.00 66.02 63.94 3hk9 s SER 62 CO 0.25 -1.65 1.94 -0.29 0.98 0.00 0.00 173.24 174.46 3hk9 h ILE 63 N 0.82 1.00 -0.38 -1.02 6.09 -1.96 -0.04 117.51 122.01 3hk9 h ILE 63 Ca -0.50 -0.27 -0.01 0.00 -1.37 0.00 0.00 64.86 62.71 3hk9 h ILE 63 Cb 1.30 0.14 -0.02 0.00 0.47 0.00 0.00 36.82 38.71 3hk9 h ILE 63 CO 0.55 0.14 0.21 -0.33 -3.07 0.00 0.00 178.15 175.65 3hk9 h GLU 64 N 0.79 0.53 -0.63 2.19 3.07 -1.92 -1.24 114.58 117.37 3hk9 h GLU 64 Ca 0.35 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 59.09 3hk9 h GLU 64 Cb 0.33 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.10 3hk9 h GLU 64 CO -0.13 0.43 0.16 0.00 -1.40 0.00 0.00 179.01 178.07 3hk9 h ALA 65 N 1.07 1.10 0.21 3.43 0.00 -1.62 -1.46 119.26 121.98 3hk9 h ALA 65 Ca 0.13 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3hk9 h ALA 65 Cb 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3hk9 h ALA 65 CO -0.02 0.61 -0.26 0.35 0.00 0.00 0.00 179.25 179.92 3hk9 h PHE 66 N 0.94 -0.70 -0.01 0.00 3.57 -0.49 -0.57 116.94 119.68 3hk9 h PHE 66 Ca 0.20 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.71 3hk9 h PHE 66 Cb 0.32 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 3hk9 h PHE 66 CO 0.02 -0.38 0.01 -1.49 -2.23 0.00 0.00 178.31 174.24 3hk9 h TRP 67 N -0.52 0.00 0.00 0.41 -0.00 -1.03 -0.39 115.95 114.41 3hk9 h TRP 67 Ca 0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 58.89 58.80 3hk9 h TRP 67 Cb 0.51 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.65 3hk9 h TRP 67 CO -0.20 0.00 -0.48 0.00 -0.00 0.00 0.00 178.44 177.76 3hk9 h ALA 68 N 2.00 1.18 -2.44 1.49 0.00 -0.19 -3.45 119.26 117.85 3hk9 h ALA 68 Ca 0.00 -0.44 -0.52 0.00 0.00 0.00 0.00 54.91 53.95 3hk9 h ALA 68 Cb 0.02 -0.08 0.16 0.00 0.00 0.00 0.00 17.79 17.88 3hk9 h ALA 68 CO -0.00 0.60 0.32 -1.64 0.00 0.00 0.00 179.25 178.53 3hk9 s MET 69 N -3.89 1.90 0.74 0.00 -1.94 -0.16 -5.03 119.30 110.92 3hk9 s MET 69 Ca -0.02 1.50 -0.12 0.00 -1.71 0.00 0.00 55.69 55.35 3hk9 s MET 69 Cb 0.13 -1.83 0.03 0.00 2.01 0.00 0.00 34.83 35.18 3hk9 s MET 69 CO 0.74 -1.97 1.11 -1.54 -0.01 0.00 0.00 175.02 173.35 3hk9 s SER 70 N -2.63 5.14 0.19 3.03 1.04 -1.26 -4.83 113.70 114.38 3hk9 s SER 70 Ca 0.68 1.13 -0.11 0.00 0.48 0.00 0.00 55.95 58.12 3hk9 s SER 70 Cb -0.23 -1.88 0.20 0.00 0.10 0.00 0.00 66.02 64.21 3hk9 s SER 70 CO 0.51 -1.54 1.76 0.50 0.98 0.00 0.00 173.24 175.46 3hk9 h LYS 71 N -0.79 0.44 -0.25 4.02 1.63 -1.96 -0.78 116.57 118.89 3hk9 h LYS 71 Ca -0.46 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.25 3hk9 h LYS 71 Cb 1.26 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.78 3hk9 h LYS 71 CO 0.63 0.29 -0.16 -0.09 -3.45 0.00 0.00 179.45 176.67 3hk9 h ARG 72 N 0.45 0.42 -0.02 1.90 2.43 -1.94 -1.80 114.38 115.82 3hk9 h ARG 72 Ca 0.26 -0.12 -0.16 0.00 -0.81 0.00 0.00 59.98 59.15 3hk9 h ARG 72 Cb 0.25 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 3hk9 h ARG 72 CO -0.23 0.57 -0.71 0.93 -1.51 0.00 0.00 179.97 179.02 3hk9 h GLU 73 N 0.39 0.13 -0.35 0.20 5.08 -1.75 -1.78 114.58 116.49 3hk9 h GLU 73 Ca 0.07 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 3hk9 h GLU 73 Cb 0.51 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 3hk9 h GLU 73 CO 0.03 0.78 -0.37 1.96 -1.00 0.00 0.00 179.01 180.42 3hk9 h GLN 74 N 0.09 0.87 -0.55 2.33 4.20 -0.85 -2.44 115.11 118.76 3hk9 h GLN 74 Ca -0.02 -0.47 -0.03 0.00 0.06 0.00 0.00 58.65 58.20 3hk9 h GLN 74 Cb 1.26 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.04 3hk9 h GLN 74 CO 0.10 1.11 0.22 0.00 -0.67 0.00 0.00 178.83 179.59 3hk9 h ALA 75 N 0.75 0.71 -0.81 3.87 0.00 -1.24 -1.58 119.26 120.96 3hk9 h ALA 75 Ca 0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3hk9 h ALA 75 Cb 0.96 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 3hk9 h ALA 75 CO 0.09 0.32 0.36 -0.44 0.00 0.00 0.00 179.25 179.58 3hk9 h ASP 76 N 0.75 1.09 -0.06 0.00 3.32 -1.26 0.21 116.42 120.46 3hk9 h ASP 76 Ca 0.18 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 3hk9 h ASP 76 Cb 0.19 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 3hk9 h ASP 76 CO -0.02 0.94 0.01 0.25 -1.72 0.00 0.00 179.24 178.71 3hk9 h LEU 77 N 1.16 0.10 -0.90 1.55 5.85 -1.23 -1.18 115.31 120.66 3hk9 h LEU 77 Ca 0.27 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 3hk9 h LEU 77 Cb 0.17 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 3hk9 h LEU 77 CO -0.03 0.31 0.47 0.40 -0.34 0.00 0.00 178.44 179.25 3hk9 h ILE 78 N -0.12 1.26 -0.08 4.05 2.04 -1.11 0.30 117.51 123.85 3hk9 h ILE 78 Ca 0.02 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 3hk9 h ILE 78 Cb 0.25 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 3hk9 h ILE 78 CO 0.00 0.30 0.03 -0.25 0.00 0.00 0.00 178.15 178.24 3hk9 h TRP 79 N 1.25 0.12 -0.01 1.37 2.91 -0.87 0.27 115.95 120.99 3hk9 h TRP 79 Ca 0.31 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.32 3hk9 h TRP 79 Cb 0.06 -0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 28.67 3hk9 h TRP 79 CO 0.01 0.22 0.00 1.49 -1.03 0.00 0.00 178.44 179.14 3hk9 h GLU 80 N -0.02 0.02 -0.30 2.65 4.57 -0.86 -0.77 114.58 119.87 3hk9 h GLU 80 Ca 0.03 -0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.13 3hk9 h GLU 80 Cb 0.15 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 3hk9 h GLU 80 CO -0.00 0.20 -0.10 0.93 -1.18 0.00 0.00 179.01 178.86 3hk9 h GLU 81 N -0.17 0.60 0.00 1.92 4.39 -0.40 0.17 114.58 121.09 3hk9 h GLU 81 Ca 0.00 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.46 3hk9 h GLU 81 Cb 0.19 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 3hk9 h GLU 81 CO -0.00 0.80 -1.51 1.28 -1.16 0.00 0.00 179.01 178.42 3hk9 n LEU 82 N -4.45 0.39 -0.06 1.33 4.77 0.08 -3.81 117.00 115.25 3hk9 n LEU 82 Ca -0.03 0.10 -0.07 0.00 -0.03 0.00 0.00 56.01 55.98 3hk9 n LEU 82 Cb 0.34 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 3hk9 n LEU 82 CO 0.41 -0.05 -0.87 0.49 -1.33 0.00 0.00 177.39 176.04 3hk9 n PHE 83 N -2.35 0.00 -0.10 -1.77 3.72 -0.33 -3.26 117.46 113.37 3hk9 n PHE 83 Ca -0.02 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.14 3hk9 n PHE 83 Cb 0.54 -0.47 -0.11 0.00 -0.94 0.00 0.00 39.48 38.50 3hk9 n PHE 83 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3hk9 n ILE 84 N -2.68 1.57 0.18 4.37 2.08 -0.99 -4.34 119.36 119.55 3hk9 n ILE 84 Ca -0.19 -0.28 0.05 0.00 0.56 0.00 0.00 62.75 62.89 3hk9 n ILE 84 Cb 0.76 -1.89 0.32 0.00 -0.75 0.00 0.00 39.64 38.07 3hk9 n ILE 84 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 3hk9 h LYS 85 N -0.75 0.00 -3.58 0.38 1.57 -1.13 -3.44 116.57 109.62 3hk9 h LYS 85 Ca -0.49 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.11 3hk9 h LYS 85 Cb 1.57 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.64 3hk9 h LYS 85 CO -0.22 0.39 -0.58 1.03 -0.57 0.00 0.00 179.45 179.50 3hk9 s ARG 86 N -3.57 0.28 0.30 3.15 3.00 -1.25 -5.06 118.95 115.79 3hk9 s ARG 86 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 55.73 55.26 3hk9 s ARG 86 Cb 0.11 0.12 -0.12 0.00 0.00 0.00 0.00 34.95 35.06 3hk9 s ARG 86 CO 0.69 -0.05 1.61 0.43 0.00 0.00 0.00 175.30 177.97 3hk9 n SER 87 N 2.25 3.90 -3.32 0.23 7.64 -1.26 -3.46 113.62 119.60 3hk9 n SER 87 Ca -0.18 1.15 -0.34 0.00 1.01 0.00 0.00 58.87 60.51 3hk9 n SER 87 Cb 0.57 -1.60 -0.02 0.00 -1.01 0.00 0.00 64.21 62.15 3hk9 n SER 87 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3hk9 n PRO 88 N 2.16 2.93 0.06 1.43 -0.04 -1.20 -4.63 135.00 135.71 3hk9 n PRO 88 Ca 0.08 -1.96 0.12 0.00 -0.04 0.00 0.00 63.50 61.71 3hk9 n PRO 88 Cb 0.37 -2.73 0.28 0.00 -0.04 0.00 0.00 33.50 31.38 3hk9 n PRO 88 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3hk9 n VAL 89 N 4.09 0.36 -1.05 0.52 0.24 -1.26 -3.66 118.33 117.56 3hk9 n VAL 89 Ca 0.63 -0.22 -0.32 0.00 -2.04 0.00 0.00 64.34 62.39 3hk9 n VAL 89 Cb 0.22 -0.25 0.12 0.00 -1.47 0.00 0.00 33.84 32.47 3hk9 n VAL 89 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3hk9 s SER 90 N -4.08 3.78 0.18 -1.34 1.04 -1.26 -4.75 113.70 107.27 3hk9 s SER 90 Ca 0.09 2.07 -0.13 0.00 0.48 0.00 0.00 55.95 58.45 3hk9 s SER 90 Cb 0.14 -2.55 0.12 0.00 0.10 0.00 0.00 66.02 63.83 3hk9 s SER 90 CO 0.67 -2.53 1.81 -0.08 0.98 0.00 0.00 173.24 174.09 3hk9 h GLU 91 N -1.30 0.60 -0.72 4.02 4.57 -1.97 -0.16 114.58 119.62 3hk9 h GLU 91 Ca -0.44 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 57.67 3hk9 h GLU 91 Cb 1.26 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.68 3hk9 h GLU 91 CO 0.47 0.39 0.30 0.00 -1.18 0.00 0.00 179.01 178.99 3hk9 h ALA 92 N 1.25 0.93 -0.16 2.92 0.00 -1.95 -0.21 119.26 122.04 3hk9 h ALA 92 Ca 0.22 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 3hk9 h ALA 92 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3hk9 h ALA 92 CO -0.11 0.54 -0.53 0.00 0.00 0.00 0.00 179.25 179.14 3hk9 h ARG 94 N 0.35 0.89 -0.66 0.00 2.43 -0.70 -2.91 114.38 113.77 3hk9 h ARG 94 Ca 0.01 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 3hk9 h ARG 94 Cb 1.05 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.45 3hk9 h ARG 94 CO 0.09 0.83 0.38 0.78 -1.51 0.00 0.00 179.97 180.55 3hk9 h GLY 95 N 1.00 0.98 0.90 2.80 0.00 -0.74 -1.05 103.07 106.95 3hk9 h GLY 95 Ca 0.18 -0.42 0.02 0.00 0.00 0.00 0.00 47.33 47.10 3hk9 h GLY 95 CO 0.01 0.41 0.40 -2.08 0.00 0.00 0.00 176.54 175.28 3hk9 h VAL 96 N 0.90 1.10 -0.39 4.60 2.07 -1.31 -1.40 116.25 121.82 3hk9 h VAL 96 Ca 0.24 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 3hk9 h VAL 96 Cb 0.01 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 3hk9 h VAL 96 CO -0.04 0.15 0.18 -0.07 0.02 0.00 0.00 177.57 177.80 3hk9 h LEU 97 N 0.80 0.53 -1.06 2.57 3.38 -1.32 -2.00 115.31 118.21 3hk9 h LEU 97 Ca 0.25 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.16 3hk9 h LEU 97 Cb -0.01 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.54 3hk9 h LEU 97 CO -0.09 0.53 0.63 0.74 0.09 0.00 0.00 178.44 180.33 3hk9 h THR 98 N 0.49 1.04 0.11 0.22 2.02 -0.80 -0.99 112.91 115.00 3hk9 h THR 98 Ca 0.13 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 3hk9 h THR 98 Cb 0.15 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 3hk9 h THR 98 CO -0.01 0.20 -0.05 0.00 0.37 0.00 0.00 175.52 176.02 3hk9 h LEU 100 N -0.32 0.45 -0.37 0.00 3.38 -0.87 -1.68 115.31 115.90 3hk9 h LEU 100 Ca -0.02 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3hk9 h LEU 100 Cb 0.26 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3hk9 h LEU 100 CO 0.03 0.30 0.15 -0.61 0.09 0.00 0.00 178.44 178.39 3hk9 h GLN 101 N 0.58 0.55 -0.84 1.13 4.15 -1.13 -0.26 115.11 119.29 3hk9 h GLN 101 Ca 0.25 -0.10 0.07 0.00 0.77 0.00 0.00 58.65 59.64 3hk9 h GLN 101 Cb 0.14 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.69 3hk9 h GLN 101 CO -0.16 0.53 0.55 0.78 -1.93 0.00 0.00 178.83 178.60 3hk9 h GLY 102 N 0.45 1.18 1.23 2.39 0.00 -0.61 -0.75 103.07 106.96 3hk9 h GLY 102 Ca 0.12 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3hk9 h GLY 102 CO -0.01 0.25 0.00 1.04 0.00 0.00 0.00 176.54 177.82 3hk9 n LEU 103 N -4.49 0.00 0.00 3.11 4.77 -0.68 -4.83 117.00 114.88 3hk9 n LEU 103 Ca 0.13 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 3hk9 n LEU 103 Cb 0.24 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3hk9 n LEU 103 CO 0.33 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 3hk9 n GLY 104 N 0.47 0.69 3.90 -0.72 0.00 -0.29 -5.07 105.19 104.17 3hk9 n GLY 104 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 3hk9 n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hk9 s LEU 105 N 0.00 3.51 -0.33 0.99 1.43 -0.13 -5.00 118.68 119.15 3hk9 s LEU 105 Ca 0.00 1.08 0.00 0.00 -1.03 0.00 0.00 54.13 54.18 3hk9 s LEU 105 Cb 0.00 -4.07 0.08 0.00 0.03 0.00 0.00 46.19 42.23 3hk9 s LEU 105 CO 0.00 -0.67 0.04 -0.62 0.23 0.00 0.00 176.35 175.33 3hk9 s ASP 106 N -4.13 4.87 0.64 2.29 2.15 -1.26 -3.79 116.67 117.44 3hk9 s ASP 106 Ca 0.50 -1.67 0.40 0.00 0.43 0.00 0.00 52.55 52.21 3hk9 s ASP 106 Cb -0.10 -1.69 2.22 0.00 -0.30 0.00 0.00 42.92 43.04 3hk9 s ASP 106 CO 0.48 -0.34 2.33 -0.65 -0.17 0.00 0.00 175.17 176.81 3hk9 h PRO 107 N 7.88 0.00 -0.89 4.34 0.11 -1.91 -2.92 132.00 138.62 3hk9 h PRO 107 Ca -0.15 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.00 3hk9 h PRO 107 Cb 1.05 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.10 3hk9 h PRO 107 CO 0.56 0.00 0.58 0.00 -0.21 0.00 0.00 178.00 178.93 3hk9 h ALA 108 N 2.00 1.46 0.00 -0.75 0.00 -2.01 -2.30 119.26 117.66 3hk9 h ALA 108 Ca -0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3hk9 h ALA 108 Cb 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3hk9 h ALA 108 CO 0.00 0.45 -0.21 1.79 0.00 0.00 0.00 179.25 181.28 3hk9 h THR 109 N 1.09 0.40 -1.70 0.00 1.35 -1.96 -3.46 112.91 108.63 3hk9 h THR 109 Ca 0.36 -1.31 -0.40 0.00 -0.55 0.00 0.00 66.41 64.51 3hk9 h THR 109 Cb 0.06 1.99 -0.12 0.00 -1.73 0.00 0.00 68.15 68.35 3hk9 h THR 109 CO -0.11 0.20 -0.40 0.54 -0.25 0.00 0.00 175.52 175.49 3hk9 n ARG 110 N -3.22 -1.53 -2.71 4.72 1.74 -0.87 -4.88 116.66 109.91 3hk9 n ARG 110 Ca 0.02 1.09 -0.43 0.00 -0.77 0.00 0.00 57.85 57.76 3hk9 n ARG 110 Cb 0.53 -5.54 -0.02 0.00 -1.02 0.00 0.00 32.46 26.41 3hk9 n ARG 110 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3hk9 s ASP 111 N -2.47 6.73 0.31 0.55 -1.08 -1.26 -4.83 116.67 114.62 3hk9 s ASP 111 Ca 0.00 -2.14 -0.01 0.00 -0.52 0.00 0.00 52.55 49.88 3hk9 s ASP 111 Cb 0.00 -2.51 0.49 0.00 -1.46 0.00 0.00 42.92 39.44 3hk9 s ASP 111 CO 0.00 -1.18 1.97 0.25 0.52 0.00 0.00 175.17 176.73 3hk9 h LEU 112 N 11.67 0.91 -0.85 -1.34 5.85 -1.98 -2.03 115.31 127.53 3hk9 h LEU 112 Ca 0.28 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.92 3hk9 h LEU 112 Cb 0.95 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 3hk9 h LEU 112 CO 1.34 0.65 0.15 1.56 -0.34 0.00 0.00 178.44 181.80 3hk9 h GLN 113 N 1.06 1.01 -0.31 1.25 1.08 -2.00 -1.02 115.11 116.18 3hk9 h GLN 113 Ca 0.31 -0.23 -0.13 0.00 -1.45 0.00 0.00 58.65 57.15 3hk9 h GLN 113 Cb -0.07 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.21 3hk9 h GLN 113 CO -0.08 0.90 -0.34 -0.24 -0.95 0.00 0.00 178.83 178.13 3hk9 h VAL 114 N 0.97 1.28 -0.36 -0.54 3.04 -1.84 -2.39 116.25 116.41 3hk9 h VAL 114 Ca 0.20 -1.48 0.00 0.00 -1.01 0.00 0.00 66.70 64.42 3hk9 h VAL 114 Cb 0.34 1.41 -0.02 0.00 -2.01 0.00 0.00 31.29 31.01 3hk9 h VAL 114 CO 0.00 0.48 0.23 1.88 -1.01 0.00 0.00 177.57 179.16 3hk9 h TYR 115 N 0.58 0.45 -0.99 3.17 0.05 -0.85 -2.48 116.97 116.90 3hk9 h TYR 115 Ca 0.06 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.90 3hk9 h TYR 115 Cb 0.85 -0.15 -0.06 0.00 1.01 0.00 0.00 36.73 38.38 3hk9 h TYR 115 CO 0.04 0.29 0.65 0.00 -1.05 0.00 0.00 178.16 178.09 3hk9 h ARG 116 N 0.48 1.19 -0.29 4.88 3.08 -1.01 -2.02 114.38 120.70 3hk9 h ARG 116 Ca 0.13 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.19 3hk9 h ARG 116 Cb -0.05 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.72 3hk9 h ARG 116 CO -0.03 0.79 0.21 0.93 -1.07 0.00 0.00 179.97 180.80 3hk9 h GLU 117 N 1.23 0.00 0.20 0.04 5.08 -0.95 -2.35 114.58 117.82 3hk9 h GLU 117 Ca 0.41 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.76 3hk9 h GLU 117 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3hk9 h GLU 117 CO -0.14 0.00 -0.09 -0.92 -1.00 0.00 0.00 179.01 176.86 3hk9 h TYR 118 N 0.00 -0.25 -0.59 4.33 3.20 -1.29 -3.15 116.97 119.22 3hk9 h TYR 118 Ca 0.14 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 3hk9 h TYR 118 Cb 0.55 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 3hk9 h TYR 118 CO 0.00 -0.03 -0.02 0.74 -1.64 0.00 0.00 178.16 177.20 3hk9 h PHE 119 N -0.42 1.14 -0.17 -3.82 0.04 -1.54 -2.98 116.94 109.19 3hk9 h PHE 119 Ca -0.03 -0.20 0.05 0.00 2.80 0.00 0.00 57.97 60.59 3hk9 h PHE 119 Cb 0.32 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 3hk9 h PHE 119 CO -0.02 1.02 0.20 0.00 -0.60 0.00 0.00 178.31 178.91 3hk9 h ALA 120 N 1.01 1.76 -0.54 2.45 0.00 -1.43 -1.92 119.26 120.59 3hk9 h ALA 120 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hk9 h ALA 120 Cb 0.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3hk9 h ALA 120 CO 0.03 -0.29 0.00 0.36 0.00 0.00 0.00 179.25 179.35 3hk9 n LYS 121 N -3.74 3.23 -4.33 0.00 2.85 -1.13 -4.94 118.16 110.10 3hk9 n LYS 121 Ca 0.01 -2.35 -0.17 0.00 -1.05 0.00 0.00 58.31 54.75 3hk9 n LYS 121 Cb 0.32 -1.78 -0.10 0.00 -0.65 0.00 0.00 35.03 32.82 3hk9 n LYS 121 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 3hk9 s LYS 122 N -1.78 1.29 0.46 -1.58 1.02 -0.72 -5.12 119.74 113.30 3hk9 s LYS 122 Ca 0.42 -1.60 0.06 0.00 0.02 0.00 0.00 55.97 54.87 3hk9 s LYS 122 Cb 0.27 -0.86 0.02 0.00 -0.52 0.00 0.00 37.83 36.73 3hk9 s LYS 122 CO 0.21 0.06 0.62 0.95 -0.92 0.00 0.00 175.35 176.27 3hk9 s THR 123 N -3.19 2.90 0.17 2.17 -4.23 -1.26 -4.96 115.64 107.24 3hk9 s THR 123 Ca 0.23 -0.91 -0.11 0.00 -1.18 0.00 0.00 61.69 59.72 3hk9 s THR 123 Cb 0.03 -2.99 0.07 0.00 1.34 0.00 0.00 72.50 70.94 3hk9 s THR 123 CO 0.06 0.00 1.67 0.28 -0.54 0.00 0.00 174.62 176.10 3hk9 h SER 124 N 0.49 0.92 -0.73 3.99 0.02 -1.97 -1.66 113.55 114.61 3hk9 h SER 124 Ca -0.40 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.29 3hk9 h SER 124 Cb 1.28 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.54 3hk9 h SER 124 CO 0.47 0.93 0.44 -0.33 -1.14 0.00 0.00 176.83 177.20 3hk9 h GLU 125 N 0.88 1.00 -0.41 3.45 3.07 -1.95 -1.29 114.58 119.33 3hk9 h GLU 125 Ca 0.18 -0.09 -0.12 0.00 -0.50 0.00 0.00 59.36 58.83 3hk9 h GLU 125 Cb 0.39 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 3hk9 h GLU 125 CO 0.01 0.71 -0.22 0.93 -1.40 0.00 0.00 179.01 179.04 3hk9 h GLU 126 N 1.00 0.87 -0.27 2.33 5.08 -1.90 -2.65 114.58 119.04 3hk9 h GLU 126 Ca 0.26 -0.39 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 3hk9 h GLU 126 Cb -0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3hk9 h GLU 126 CO -0.05 1.04 -0.21 0.37 -1.00 0.00 0.00 179.01 179.16 3hk9 h GLN 127 N 0.69 0.50 -0.31 2.33 5.75 -1.06 -0.82 115.11 122.20 3hk9 h GLN 127 Ca 0.09 -0.17 -0.12 0.00 -0.15 0.00 0.00 58.65 58.29 3hk9 h GLN 127 Cb 0.79 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.29 3hk9 h GLN 127 CO 0.06 0.68 -0.31 -0.24 -2.65 0.00 0.00 178.83 176.38 3hk9 h VAL 128 N 0.45 1.28 -0.24 2.39 3.04 -1.20 0.97 116.25 122.94 3hk9 h VAL 128 Ca 0.07 -1.43 -0.01 0.00 -1.01 0.00 0.00 66.70 64.32 3hk9 h VAL 128 Cb 0.61 1.38 -0.01 0.00 -2.01 0.00 0.00 31.29 31.26 3hk9 h VAL 128 CO 0.04 0.46 0.11 0.44 -1.01 0.00 0.00 177.57 177.61 3hk9 h ASP 129 N 0.56 0.32 -0.23 3.17 3.45 -1.07 0.26 116.42 122.89 3hk9 h ASP 129 Ca 0.07 -0.15 -0.01 0.00 0.43 0.00 0.00 57.03 57.37 3hk9 h ASP 129 Cb 0.81 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.48 3hk9 h ASP 129 CO 0.07 0.38 0.12 0.74 -1.57 0.00 0.00 179.24 178.97 3hk9 h THR 130 N 0.24 1.13 -0.40 0.35 2.02 -0.92 -2.42 112.91 112.91 3hk9 h THR 130 Ca 0.08 -0.35 -0.16 0.00 0.77 0.00 0.00 66.41 66.75 3hk9 h THR 130 Cb 0.15 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 3hk9 h THR 130 CO -0.01 0.12 -0.36 0.58 0.37 0.00 0.00 175.52 176.22 3hk9 h VAL 131 N 0.25 1.27 -0.08 3.16 2.07 -0.73 -1.64 116.25 120.55 3hk9 h VAL 131 Ca 0.08 -1.54 -0.07 0.00 0.82 0.00 0.00 66.70 65.99 3hk9 h VAL 131 Cb 0.09 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3hk9 h VAL 131 CO -0.01 0.52 -0.27 -0.07 0.02 0.00 0.00 177.57 177.75 3hk9 h LEU 132 N 0.77 0.14 0.07 2.57 3.38 -0.95 -1.38 115.31 119.92 3hk9 h LEU 132 Ca 0.07 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3hk9 h LEU 132 Cb 0.95 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3hk9 h LEU 132 CO 0.09 0.42 -0.03 -0.61 0.09 0.00 0.00 178.44 178.40 3hk9 h GLN 133 N 0.13 -0.09 -0.55 1.13 4.15 -1.28 -1.84 115.11 116.76 3hk9 h GLN 133 Ca 0.02 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.51 3hk9 h GLN 133 Cb 0.56 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.21 3hk9 h GLN 133 CO 0.04 0.48 0.25 -0.07 -1.93 0.00 0.00 178.83 177.59 3hk9 h LEU 134 N -0.78 0.31 -0.09 -2.39 3.38 -1.23 -1.33 115.31 113.18 3hk9 h LEU 134 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3hk9 h LEU 134 Cb 0.61 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3hk9 h LEU 134 CO 0.02 0.21 -0.02 0.00 0.09 0.00 0.00 178.44 178.73 3hk9 n ALA 135 N -2.39 2.61 -3.92 1.53 0.00 -0.53 -4.92 120.51 112.91 3hk9 n ALA 135 Ca 0.06 -0.20 -0.26 0.00 0.00 0.00 0.00 53.44 53.04 3hk9 n ALA 135 Cb 0.19 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.18 3hk9 n ALA 135 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3hk9 n ASN 136 N -1.06 -1.28 -4.51 0.00 5.15 -0.50 -4.79 115.26 108.26 3hk9 n ASN 136 Ca 0.18 -0.94 -0.35 0.00 -0.60 0.00 0.00 54.58 52.86 3hk9 n ASN 136 Cb 0.21 -3.35 -0.12 0.00 -0.53 0.00 0.00 39.78 35.99 3hk9 n ASN 136 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3hk9 s VAL 137 N -3.75 4.37 -0.13 3.44 1.01 -0.76 -0.80 120.40 123.78 3hk9 s VAL 137 Ca 0.15 -0.17 0.19 0.00 0.00 0.00 0.00 61.98 62.15 3hk9 s VAL 137 Cb -0.08 -3.00 -0.25 0.00 0.00 0.00 0.00 36.38 33.05 3hk9 s VAL 137 CO 0.87 0.40 0.38 -1.54 0.00 0.00 0.00 175.10 175.21 3hk9 n SER 138 N 4.30 0.21 -3.75 3.32 3.41 0.76 -4.74 113.62 117.14 3hk9 n SER 138 Ca -0.16 0.09 -0.14 0.00 -0.26 0.00 0.00 58.87 58.39 3hk9 n SER 138 Cb 0.52 1.12 -0.15 0.00 -0.26 0.00 0.00 64.21 65.44 3hk9 n SER 138 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3hk9 s ASP 139 N -5.24 -0.00 -0.13 4.04 1.01 -1.05 -4.71 116.67 110.59 3hk9 s ASP 139 Ca -0.08 0.23 0.00 0.00 0.71 0.00 0.00 52.55 53.42 3hk9 s ASP 139 Cb 0.09 0.12 -0.01 0.00 1.01 0.00 0.00 42.92 44.13 3hk9 s ASP 139 CO 0.85 -0.15 -0.14 -0.69 0.21 0.00 0.00 175.17 175.25 3hk9 s VAL 140 N 1.23 2.99 -0.26 -1.27 1.01 0.11 -0.48 120.40 123.73 3hk9 s VAL 140 Ca -0.08 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 3hk9 s VAL 140 Cb -0.12 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 3hk9 s VAL 140 CO -0.05 0.53 0.14 -0.69 0.00 0.00 0.00 175.10 175.03 3hk9 s VAL 141 N 0.32 4.99 0.78 2.92 1.01 -0.38 -0.20 120.40 129.83 3hk9 s VAL 141 Ca -0.11 0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 3hk9 s VAL 141 Cb -0.16 -3.35 0.12 0.00 0.00 0.00 0.00 36.38 32.99 3hk9 s VAL 141 CO 0.06 0.31 1.10 -0.04 0.00 0.00 0.00 175.10 176.52 3hk9 s MET 142 N 1.50 1.60 -0.31 2.72 -1.94 0.71 -1.18 119.30 122.40 3hk9 s MET 142 Ca 0.07 -0.55 0.00 0.00 -1.71 0.00 0.00 55.69 53.50 3hk9 s MET 142 Cb -0.15 -2.13 0.07 0.00 2.01 0.00 0.00 34.83 34.63 3hk9 s MET 142 CO 0.07 -1.63 -0.00 0.99 -0.01 0.00 0.00 175.02 174.43 3hk9 s THR 143 N -3.40 2.66 -0.32 2.05 2.01 -1.14 -3.36 115.64 114.14 3hk9 s THR 143 Ca 0.66 -1.69 -0.06 0.00 0.31 0.00 0.00 61.69 60.91 3hk9 s THR 143 Cb -0.07 -2.64 0.03 0.00 0.01 0.00 0.00 72.50 69.83 3hk9 s THR 143 CO 0.47 -0.22 0.08 0.20 -0.69 0.00 0.00 174.62 174.45 3hk9 s ASN 144 N 1.22 5.15 -0.51 3.53 -0.87 0.54 -4.95 114.94 119.05 3hk9 s ASN 144 Ca -0.02 -1.02 -0.15 0.00 -1.57 0.00 0.00 52.86 50.10 3hk9 s ASN 144 Cb -0.20 -1.84 0.11 0.00 -0.02 0.00 0.00 41.25 39.30 3hk9 s ASN 144 CO -0.04 -0.27 0.45 -0.62 -2.57 0.00 0.00 177.10 174.05 3hk9 s ASP 145 N 1.41 6.09 0.46 -1.22 2.15 -1.26 -1.76 116.67 122.54 3hk9 s ASP 145 Ca -0.01 -1.70 0.31 0.00 0.43 0.00 0.00 52.55 51.59 3hk9 s ASP 145 Cb -0.19 -2.17 1.61 0.00 -0.30 0.00 0.00 42.92 41.88 3hk9 s ASP 145 CO 0.02 -0.78 1.95 1.55 -0.17 0.00 0.00 175.17 177.74 3hk9 h PRO 146 N 8.78 0.00 -0.00 4.34 0.13 -1.95 -1.37 132.00 141.94 3hk9 h PRO 146 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3hk9 h PRO 146 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3hk9 h PRO 146 CO 0.97 0.00 -0.09 1.19 -0.23 0.00 0.00 178.00 179.84 3hk9 n PHE 147 N -2.63 0.00 -3.14 1.56 3.72 -1.26 -4.42 117.46 111.28 3hk9 n PHE 147 Ca -0.01 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.98 3hk9 n PHE 147 Cb 0.10 -0.34 -0.07 0.00 -0.94 0.00 0.00 39.48 38.23 3hk9 n PHE 147 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3hk9 s ASP 148 N -2.78 6.55 0.17 4.37 2.15 -0.51 -4.96 116.67 121.66 3hk9 s ASP 148 Ca 0.21 0.68 -0.20 0.00 0.43 0.00 0.00 52.55 53.66 3hk9 s ASP 148 Cb 0.19 -2.33 0.09 0.00 -0.30 0.00 0.00 42.92 40.57 3hk9 s ASP 148 CO 0.52 -0.34 1.62 0.44 -0.17 0.00 0.00 175.17 177.24 3hk9 h ASP 149 N 7.89 -0.79 -0.36 -0.34 3.32 -1.87 0.12 116.42 124.39 3hk9 h ASP 149 Ca -0.28 0.16 0.06 0.00 0.02 0.00 0.00 57.03 57.00 3hk9 h ASP 149 Cb 1.13 0.40 -0.05 0.00 0.22 0.00 0.00 39.33 41.03 3hk9 h ASP 149 CO 0.76 -0.26 0.02 0.78 -1.72 0.00 0.00 179.24 178.82 3hk9 h ASN 150 N -0.17 -0.09 -0.22 6.45 2.35 -1.94 -2.35 115.58 119.60 3hk9 h ASN 150 Ca 0.19 0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.96 3hk9 h ASN 150 Cb 0.46 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 3hk9 h ASN 150 CO -0.49 -0.01 -0.07 -0.33 -1.65 0.00 0.00 177.43 174.88 3hk9 h GLU 151 N 0.13 0.44 0.25 0.81 5.08 -1.69 -3.14 114.58 116.46 3hk9 h GLU 151 Ca 0.17 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3hk9 h GLU 151 Cb 0.22 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 3hk9 h GLU 151 CO -0.27 0.69 -0.37 -0.09 -1.00 0.00 0.00 179.01 177.98 3hk9 h ARG 152 N 0.16 -0.66 -0.52 2.33 2.43 -0.58 -1.78 114.38 115.75 3hk9 h ARG 152 Ca 0.05 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.40 3hk9 h ARG 152 Cb 0.54 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 3hk9 h ARG 152 CO 0.03 -0.44 0.37 0.82 -1.51 0.00 0.00 179.97 179.24 3hk9 h ILE 153 N -0.68 0.80 -0.34 1.20 2.04 -1.53 0.11 117.51 119.11 3hk9 h ILE 153 Ca -0.00 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 3hk9 h ILE 153 Cb 0.65 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 3hk9 h ILE 153 CO -0.13 0.02 0.08 -1.28 0.00 0.00 0.00 178.15 176.84 3hk9 h SER 154 N 0.13 0.51 0.74 1.72 0.87 -1.29 -0.93 113.55 115.30 3hk9 h SER 154 Ca 0.25 -0.23 -0.10 0.00 -1.23 0.00 0.00 61.79 60.48 3hk9 h SER 154 Cb 0.81 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 3hk9 h SER 154 CO -0.03 0.61 -0.48 -0.50 -0.53 0.00 0.00 176.83 175.90 3hk9 h TRP 155 N 0.39 0.00 -0.09 2.24 4.06 -0.46 -2.48 115.95 119.61 3hk9 h TRP 155 Ca 0.11 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.89 3hk9 h TRP 155 Cb 0.30 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.45 3hk9 h TRP 155 CO 0.01 0.48 -0.66 -0.07 -3.56 0.00 0.00 178.44 174.65 3hk9 h LEU 156 N 0.00 0.42 -2.59 -4.49 3.38 -0.57 -3.14 115.31 108.33 3hk9 h LEU 156 Ca -0.00 -0.26 -0.16 0.00 0.09 0.00 0.00 57.88 57.55 3hk9 h LEU 156 Cb 0.98 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.52 3hk9 h LEU 156 CO 0.06 0.97 0.20 -0.62 0.09 0.00 0.00 178.44 179.14 3hk9 n GLU 157 N -3.86 1.58 -0.61 1.13 1.02 -0.38 -4.87 120.64 114.64 3hk9 n GLU 157 Ca -0.03 -1.06 0.00 0.00 -0.02 0.00 0.00 57.16 56.04 3hk9 n GLU 157 Cb 0.66 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 3hk9 n GLU 157 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hk9 n GLY 158 N -0.04 1.00 3.66 0.62 0.00 -1.19 -4.98 105.19 104.27 3hk9 n GLY 158 Ca 0.19 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.71 3hk9 n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hk9 n LYS 159 N -2.00 1.70 -4.93 1.61 4.76 -0.94 -4.98 118.16 113.38 3hk9 n LYS 159 Ca 0.00 0.62 -0.28 0.00 -2.87 0.00 0.00 58.31 55.78 3hk9 n LYS 159 Cb 0.00 -2.36 -0.16 0.00 -1.84 0.00 0.00 35.03 30.67 3hk9 n LYS 159 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3hk9 s GLN 160 N 2.04 2.07 0.63 1.97 -1.52 -1.26 -4.67 119.66 118.91 3hk9 s GLN 160 Ca 0.87 -0.67 -0.15 0.00 -1.95 0.00 0.00 55.36 53.46 3hk9 s GLN 160 Cb -0.83 -1.74 -0.01 0.00 -0.22 0.00 0.00 33.01 30.21 3hk9 s GLN 160 CO 0.49 0.24 1.08 -1.25 -0.25 0.00 0.00 175.29 175.60 3hk9 s PRO 161 N 0.11 3.02 1.03 2.91 0.04 -1.26 -4.97 135.00 135.88 3hk9 s PRO 161 Ca -0.07 1.28 -0.15 0.00 0.04 0.00 0.00 61.00 62.10 3hk9 s PRO 161 Cb -0.13 -1.99 0.20 0.00 0.04 0.00 0.00 34.50 32.62 3hk9 s PRO 161 CO 0.03 -1.06 1.14 0.16 0.04 0.00 0.00 177.00 177.32 3hk9 s ASP 162 N -2.77 2.46 0.55 6.66 1.47 -1.26 -4.86 116.67 118.92 3hk9 s ASP 162 Ca 0.65 0.81 0.29 0.00 1.18 0.00 0.00 52.55 55.47 3hk9 s ASP 162 Cb -0.18 -1.23 1.56 0.00 -0.34 0.00 0.00 42.92 42.72 3hk9 s ASP 162 CO 0.41 -3.19 1.86 0.77 0.68 0.00 0.00 175.17 175.69 3hk9 h SER 163 N -1.94 0.00 1.56 2.11 4.64 -2.00 -1.60 113.55 116.32 3hk9 h SER 163 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3hk9 h SER 163 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3hk9 h SER 163 CO 0.49 0.00 -0.26 0.03 -0.87 0.00 0.00 176.83 176.22 3hk9 h ARG 164 N 0.00 0.00 -6.25 4.77 3.08 -1.90 -3.46 114.38 110.62 3hk9 h ARG 164 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 3hk9 h ARG 164 Cb 0.41 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.25 3hk9 h ARG 164 CO 0.00 0.00 -0.74 -0.06 -1.07 0.00 0.00 179.97 178.10 3hk9 s PHE 165 N -3.21 2.80 0.09 3.04 0.08 -0.60 -0.71 117.98 119.46 3hk9 s PHE 165 Ca 0.06 -0.08 0.08 0.00 0.12 0.00 0.00 56.93 57.11 3hk9 s PHE 165 Cb 0.08 -1.66 -0.03 0.00 -0.57 0.00 0.00 43.02 40.84 3hk9 s PHE 165 CO 0.68 0.25 -0.21 -1.01 -0.10 0.00 0.00 175.22 174.83 3hk9 s HIS 166 N -0.77 1.81 0.23 0.36 3.76 0.71 -4.64 115.29 116.75 3hk9 s HIS 166 Ca 0.12 -0.41 -0.07 0.00 -0.15 0.00 0.00 55.06 54.55 3hk9 s HIS 166 Cb -0.11 -1.01 -0.06 0.00 1.11 0.00 0.00 32.58 32.51 3hk9 s HIS 166 CO 0.01 0.19 0.51 0.00 -0.85 0.00 0.00 174.74 174.60 3hk9 s ALA 167 N -1.08 3.63 -0.04 -1.40 0.00 -1.26 -0.21 121.76 121.40 3hk9 s ALA 167 Ca 0.07 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 3hk9 s ALA 167 Cb -0.10 -2.32 0.03 0.00 0.00 0.00 0.00 23.12 20.73 3hk9 s ALA 167 CO 0.04 0.45 0.04 0.00 0.00 0.00 0.00 175.76 176.29 3hk9 s ALA 168 N -1.88 0.30 -0.70 0.00 0.00 -1.21 -0.99 121.76 117.28 3hk9 s ALA 168 Ca 0.45 0.15 -0.27 0.00 0.00 0.00 0.00 51.96 52.28 3hk9 s ALA 168 Cb -0.11 -0.57 0.03 0.00 0.00 0.00 0.00 23.12 22.47 3hk9 s ALA 168 CO 0.25 -0.40 1.27 -1.17 0.00 0.00 0.00 175.76 175.71 3hk9 s LEU 169 N 1.89 3.22 -0.14 0.00 2.96 -0.81 -0.34 118.68 125.47 3hk9 s LEU 169 Ca 0.02 -0.32 -0.25 0.00 -0.22 0.00 0.00 54.13 53.36 3hk9 s LEU 169 Cb -0.12 -2.69 -0.02 0.00 0.50 0.00 0.00 46.19 43.86 3hk9 s LEU 169 CO -0.03 -1.77 0.83 -0.60 -1.32 0.00 0.00 176.35 173.45 3hk9 s ARG 170 N 5.59 4.35 -0.17 1.98 6.06 -0.72 -0.60 118.95 135.43 3hk9 s ARG 170 Ca 0.37 1.04 0.16 0.00 -2.50 0.00 0.00 55.73 54.80 3hk9 s ARG 170 Cb -0.08 -3.54 0.37 0.00 0.06 0.00 0.00 34.95 31.76 3hk9 s ARG 170 CO 0.17 -0.24 1.22 1.28 -2.50 0.00 0.00 175.30 175.23 3hk9 n LEU 171 N 4.88 2.74 -0.21 -0.88 4.77 0.30 -4.47 117.00 124.12 3hk9 n LEU 171 Ca 0.04 -3.39 0.00 0.00 -0.03 0.00 0.00 56.01 52.63 3hk9 n LEU 171 Cb 0.49 -0.49 0.08 0.00 -2.33 0.00 0.00 43.42 41.17 3hk9 n LEU 171 CO 0.48 0.97 0.76 0.44 -1.33 0.00 0.00 177.39 178.72 3hk9 h ASP 172 N 0.56 -0.50 -0.94 -1.43 5.19 -1.93 -1.65 116.42 115.71 3hk9 h ASP 172 Ca 0.02 0.18 -0.00 0.00 -0.62 0.00 0.00 57.03 56.61 3hk9 h ASP 172 Cb 1.09 0.36 -0.05 0.00 0.18 0.00 0.00 39.33 40.92 3hk9 h ASP 172 CO 0.05 -0.19 0.58 -0.65 -3.12 0.00 0.00 179.24 175.92 3hk9 h PRO 173 N 0.03 1.26 -0.08 3.56 0.11 -1.94 0.64 132.00 135.58 3hk9 h PRO 173 Ca 0.31 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 3hk9 h PRO 173 Cb 0.49 -0.27 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 3hk9 h PRO 173 CO -0.62 0.87 0.00 1.25 -0.21 0.00 0.00 178.00 179.29 3hk9 h LEU 174 N 1.29 0.14 0.05 2.35 5.85 -1.65 -0.58 115.31 122.76 3hk9 h LEU 174 Ca 0.34 -0.30 -0.25 0.00 0.84 0.00 0.00 57.88 58.50 3hk9 h LEU 174 Cb -0.09 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3hk9 h LEU 174 CO -0.07 0.41 -1.26 -0.07 -0.34 0.00 0.00 178.44 177.10 3hk9 h LEU 175 N -0.14 0.16 0.00 2.25 4.07 -1.29 -3.17 115.31 117.19 3hk9 h LEU 175 Ca 0.02 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.79 3hk9 h LEU 175 Cb 0.33 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.02 3hk9 h LEU 175 CO 0.00 1.16 -1.68 0.59 -1.08 0.00 0.00 178.44 177.43 3hk9 n ASN 176 N -3.35 0.31 -2.71 -0.43 3.02 0.21 -3.63 115.26 108.69 3hk9 n ASN 176 Ca -0.08 -0.31 -0.05 0.00 -0.03 0.00 0.00 54.58 54.11 3hk9 n ASN 176 Cb 0.99 1.68 0.04 0.00 -0.61 0.00 0.00 39.78 41.89 3hk9 n ASN 176 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hk9 n GLU 177 N -2.02 1.91 -0.17 3.52 1.02 -0.24 -4.95 120.64 119.71 3hk9 n GLU 177 Ca -0.01 -3.58 -0.01 0.00 -0.02 0.00 0.00 57.16 53.54 3hk9 n GLU 177 Cb 0.49 -1.65 0.08 0.00 -0.02 0.00 0.00 31.44 30.34 3hk9 n GLU 177 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 3hk9 h TYR 178 N 2.61 0.05 -0.76 -0.32 3.20 -1.50 0.88 116.97 121.13 3hk9 h TYR 178 Ca -0.06 0.04 0.17 0.00 3.14 0.00 0.00 58.73 62.01 3hk9 h TYR 178 Cb 1.28 0.06 -0.11 0.00 1.54 0.00 0.00 36.73 39.50 3hk9 h TYR 178 CO 0.55 -0.09 0.19 0.93 -1.64 0.00 0.00 178.16 178.10 3hk9 h GLU 179 N 0.17 0.26 0.00 1.82 4.39 -1.90 1.15 114.58 120.47 3hk9 h GLU 179 Ca 0.28 -0.02 -0.22 0.00 0.34 0.00 0.00 59.36 59.74 3hk9 h GLU 179 Cb 0.42 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 3hk9 h GLU 179 CO -0.42 0.17 -1.23 1.96 -1.16 0.00 0.00 179.01 178.34 3hk9 h GLN 180 N 0.27 0.00 0.08 2.33 7.50 -1.80 -3.36 115.11 120.13 3hk9 h GLN 180 Ca 0.44 0.00 -0.25 0.00 0.50 0.00 0.00 58.65 59.34 3hk9 h GLN 180 Cb 0.76 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.29 3hk9 h GLN 180 CO -0.53 0.70 -1.12 1.15 -1.50 0.00 0.00 178.83 177.54 3hk9 h THR 181 N 0.00 1.51 -0.46 -0.54 2.02 0.36 -3.31 112.91 112.49 3hk9 h THR 181 Ca -0.12 -2.96 0.13 0.00 0.77 0.00 0.00 66.41 64.24 3hk9 h THR 181 Cb 1.79 2.79 -0.02 0.00 -1.74 0.00 0.00 68.15 70.97 3hk9 h THR 181 CO 0.10 0.86 0.42 0.07 0.37 0.00 0.00 175.52 177.34 3hk9 h LYS 182 N 0.09 0.00 0.00 6.66 2.10 0.12 0.49 116.57 126.03 3hk9 h LYS 182 Ca -0.10 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.53 3hk9 h LYS 182 Cb 1.82 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 33.15 3hk9 h LYS 182 CO 0.18 0.00 -0.10 0.45 -2.00 0.00 0.00 179.45 177.98 3hk9 h HIS 183 N 0.00 0.00 0.00 0.07 3.86 -1.78 -2.60 115.15 114.70 3hk9 h HIS 183 Ca 0.22 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.18 3hk9 h HIS 183 Cb 1.06 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.49 3hk9 h HIS 183 CO 0.00 0.10 -1.40 0.00 0.86 0.00 0.00 177.93 177.48 3hk9 h ARG 184 N 0.00 0.00 -0.53 2.45 3.08 -0.23 -2.92 114.38 116.23 3hk9 h ARG 184 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 3hk9 h ARG 184 Cb 0.75 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 3hk9 h ARG 184 CO 0.01 0.67 0.11 -0.07 -1.07 0.00 0.00 179.97 179.63 3hk9 h LEU 185 N 0.00 0.82 -0.69 3.04 3.38 -1.10 -2.17 115.31 118.59 3hk9 h LEU 185 Ca -0.17 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.42 3hk9 h LEU 185 Cb 1.89 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 3hk9 h LEU 185 CO 0.10 0.85 -0.57 0.08 0.09 0.00 0.00 178.44 178.99 3hk9 h ARG 186 N 0.75 0.25 0.00 1.13 0.11 -1.05 0.36 114.38 115.93 3hk9 h ARG 186 Ca 0.17 -0.16 -0.01 0.00 0.10 0.00 0.00 59.98 60.08 3hk9 h ARG 186 Cb 0.36 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.46 3hk9 h ARG 186 CO 0.00 0.75 -0.03 -0.44 0.10 0.00 0.00 179.97 180.36 3hk9 h ASP 187 N 0.19 0.00 -0.53 0.08 5.19 -1.25 -0.94 116.42 119.15 3hk9 h ASP 187 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3hk9 h ASP 187 Cb 1.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.57 3hk9 h ASP 187 CO 0.09 0.03 0.00 0.79 -3.12 0.00 0.00 179.24 177.03 3hk9 n TRP 188 N -3.41 1.29 -0.45 4.55 8.01 -0.85 -4.94 117.44 121.64 3hk9 n TRP 188 Ca -0.02 -0.65 0.00 0.00 -1.31 0.00 0.00 57.50 55.51 3hk9 n TRP 188 Cb 0.14 -0.25 0.00 0.00 -2.01 0.00 0.00 31.31 29.20 3hk9 n TRP 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3hk9 n GLY 189 N 0.70 0.74 3.36 6.99 0.00 -0.36 -5.01 105.19 111.61 3hk9 n GLY 189 Ca 0.23 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.80 3hk9 n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hk9 s TYR 190 N -2.60 3.23 -1.25 1.61 2.02 0.12 -4.95 117.35 115.54 3hk9 s TYR 190 Ca 0.00 -1.31 -0.19 0.00 -0.37 0.00 0.00 57.07 55.20 3hk9 s TYR 190 Cb 0.00 -3.95 0.01 0.00 -0.40 0.00 0.00 41.96 37.61 3hk9 s TYR 190 CO 0.00 -1.19 1.87 1.63 -1.57 0.00 0.00 175.55 176.29 3hk9 n LYS 191 N 5.60 2.60 -2.86 -0.62 4.76 -1.26 -2.06 118.16 124.33 3hk9 n LYS 191 Ca -0.02 -2.87 -0.40 0.00 -2.87 0.00 0.00 58.31 52.15 3hk9 n LYS 191 Cb 0.44 -3.50 -0.06 0.00 -1.84 0.00 0.00 35.03 30.07 3hk9 n LYS 191 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3hk9 s VAL 192 N 6.00 4.33 0.56 -0.18 -7.23 -1.26 -4.59 120.40 118.03 3hk9 s VAL 192 Ca 0.57 1.89 -0.07 0.00 -1.81 0.00 0.00 61.98 62.57 3hk9 s VAL 192 Cb 0.05 -4.23 -0.01 0.00 0.56 0.00 0.00 36.38 32.74 3hk9 s VAL 192 CO 0.08 0.46 0.89 0.20 -0.31 0.00 0.00 175.10 176.41 3hk9 s ASN 193 N -0.82 5.90 0.29 4.85 0.01 -1.26 -4.97 114.94 118.94 3hk9 s ASN 193 Ca 0.40 0.90 0.02 0.00 -0.71 0.00 0.00 52.86 53.47 3hk9 s ASN 193 Cb -0.24 -2.01 0.57 0.00 0.41 0.00 0.00 41.25 39.99 3hk9 s ASN 193 CO 0.28 -0.88 1.84 0.44 -1.51 0.00 0.00 177.10 177.28 3hk9 h ASP 194 N -0.08 0.91 -2.23 -1.22 5.19 -2.03 -3.42 116.42 113.55 3hk9 h ASP 194 Ca -0.46 0.04 -0.50 0.00 -0.62 0.00 0.00 57.03 55.50 3hk9 h ASP 194 Cb 1.23 -0.14 -0.04 0.00 0.18 0.00 0.00 39.33 40.56 3hk9 h ASP 194 CO 0.61 0.49 -0.51 -1.83 -3.12 0.00 0.00 179.24 174.88 3hk9 s GLU 195 N -5.93 3.02 -0.95 3.56 -1.05 -1.26 -5.05 118.70 111.04 3hk9 s GLU 195 Ca -0.12 -0.99 -0.22 0.00 -0.15 0.00 0.00 54.97 53.50 3hk9 s GLU 195 Cb 0.22 -2.63 0.07 0.00 -0.44 0.00 0.00 34.13 31.35 3hk9 s GLU 195 CO 0.81 0.41 1.32 -0.46 0.95 0.00 0.00 175.26 178.29 3hk9 s TRP 196 N -2.08 2.68 0.23 4.83 -0.11 -1.26 -4.74 118.94 118.49 3hk9 s TRP 196 Ca 0.33 -0.91 0.01 0.00 1.22 0.00 0.00 56.10 56.75 3hk9 s TRP 196 Cb -0.08 -4.56 -0.00 0.00 -1.50 0.00 0.00 33.47 27.33 3hk9 s TRP 196 CO 0.26 -1.81 0.04 0.27 -4.62 0.00 0.00 176.95 171.08 3hk9 n ASN 197 N 8.22 1.88 -0.26 5.86 0.23 -1.26 -4.99 115.26 124.93 3hk9 n ASN 197 Ca 0.26 -2.12 0.07 0.00 -0.53 0.00 0.00 54.58 52.25 3hk9 n ASN 197 Cb 0.50 0.36 0.19 0.00 -2.08 0.00 0.00 39.78 38.75 3hk9 n ASN 197 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3hk9 h GLU 198 N 0.00 0.15 -0.49 -3.83 4.57 -1.99 -0.68 114.58 112.32 3hk9 h GLU 198 Ca -0.19 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 57.91 3hk9 h GLU 198 Cb 0.63 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 3hk9 h GLU 198 CO 0.31 0.10 0.02 0.78 -1.18 0.00 0.00 179.01 179.04 3hk9 h GLY 199 N 0.16 0.91 1.92 1.92 0.00 -1.95 -1.66 103.07 104.37 3hk9 h GLY 199 Ca 0.44 -0.65 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 3hk9 h GLY 199 CO -0.63 0.60 -0.30 1.76 0.00 0.00 0.00 176.54 177.98 3hk9 h SER 200 N 0.71 0.09 -0.10 0.19 0.02 -1.55 -1.70 113.55 111.21 3hk9 h SER 200 Ca 0.14 -0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.92 3hk9 h SER 200 Cb 0.48 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.00 3hk9 h SER 200 CO 0.02 0.39 -0.48 0.40 -1.14 0.00 0.00 176.83 176.02 3hk9 h ILE 201 N 0.09 1.37 0.00 3.27 2.04 -0.94 -2.77 117.51 120.57 3hk9 h ILE 201 Ca 0.01 -1.81 -0.11 0.00 1.00 0.00 0.00 64.86 63.95 3hk9 h ILE 201 Cb 0.57 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 3hk9 h ILE 201 CO 0.04 0.54 -0.54 1.56 0.00 0.00 0.00 178.15 179.75 3hk9 h GLN 202 N 0.10 0.00 -0.00 2.37 1.08 -1.17 -2.32 115.11 115.17 3hk9 h GLN 202 Ca -0.03 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 56.97 3hk9 h GLN 202 Cb 1.12 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.54 3hk9 h GLN 202 CO 0.10 0.54 -0.87 0.93 -0.95 0.00 0.00 178.83 178.58 3hk9 h GLU 203 N 0.00 0.26 -0.35 1.46 4.39 -1.36 -1.68 114.58 117.29 3hk9 h GLU 203 Ca -0.01 -0.27 -0.15 0.00 0.34 0.00 0.00 59.36 59.27 3hk9 h GLU 203 Cb 1.00 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 3hk9 h GLU 203 CO 0.07 0.98 -0.38 0.28 -1.16 0.00 0.00 179.01 178.80 3hk9 h VAL 204 N 0.15 1.28 -0.67 3.13 2.07 -1.41 -1.71 116.25 119.09 3hk9 h VAL 204 Ca -0.05 -1.56 -0.03 0.00 0.82 0.00 0.00 66.70 65.89 3hk9 h VAL 204 Cb 1.49 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 3hk9 h VAL 204 CO 0.14 0.51 0.31 0.11 0.02 0.00 0.00 177.57 178.66 3hk9 h LYS 205 N 0.70 0.98 -0.46 1.57 1.57 -1.35 -2.16 116.57 117.41 3hk9 h LYS 205 Ca 0.06 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3hk9 h LYS 205 Cb 0.95 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 3hk9 h LYS 205 CO 0.09 0.79 0.28 -0.09 -0.57 0.00 0.00 179.45 179.95 3hk9 h ARG 206 N 0.93 0.56 -0.28 3.15 2.43 -1.08 0.17 114.38 120.26 3hk9 h ARG 206 Ca 0.23 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.42 3hk9 h ARG 206 Cb 0.15 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 3hk9 h ARG 206 CO -0.03 0.37 -0.04 0.35 -1.51 0.00 0.00 179.97 179.11 3hk9 h PHE 207 N 0.57 -0.10 0.29 2.20 3.57 -0.98 0.43 116.94 122.92 3hk9 h PHE 207 Ca 0.18 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 3hk9 h PHE 207 Cb -0.02 0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.81 3hk9 h PHE 207 CO -0.06 -0.09 -0.14 -0.07 -2.23 0.00 0.00 178.31 175.72 3hk9 h LEU 208 N 0.03 -0.33 -0.85 0.59 3.38 -0.82 -2.02 115.31 115.29 3hk9 h LEU 208 Ca 0.14 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.11 3hk9 h LEU 208 Cb 0.20 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 3hk9 h LEU 208 CO -0.27 -0.18 0.54 0.74 0.09 0.00 0.00 178.44 179.36 3hk9 h THR 209 N -0.46 1.12 -0.71 0.22 2.02 -0.39 0.16 112.91 114.88 3hk9 h THR 209 Ca -0.04 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.79 3hk9 h THR 209 Cb 0.34 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 3hk9 h THR 209 CO 0.07 0.19 0.47 0.44 0.37 0.00 0.00 175.52 177.05 3hk9 h ASP 210 N 1.04 0.81 1.01 4.18 3.45 -0.01 -1.45 116.42 125.44 3hk9 h ASP 210 Ca 0.34 -0.02 -0.12 0.00 0.43 0.00 0.00 57.03 57.66 3hk9 h ASP 210 Cb 0.04 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.59 3hk9 h ASP 210 CO -0.13 0.59 -0.57 -0.50 -1.57 0.00 0.00 179.24 177.06 3hk9 h TRP 211 N 0.96 0.00 -0.21 4.55 4.06 -0.68 -2.04 115.95 122.58 3hk9 h TRP 211 Ca 0.26 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 61.07 3hk9 h TRP 211 Cb -0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.04 3hk9 h TRP 211 CO -0.02 0.57 -0.45 0.82 -3.56 0.00 0.00 178.44 175.80 3hk9 h ILE 212 N 0.00 1.31 -0.12 1.49 2.04 -0.30 0.39 117.51 122.32 3hk9 h ILE 212 Ca -0.01 -1.64 -0.17 0.00 1.00 0.00 0.00 64.86 64.04 3hk9 h ILE 212 Cb 1.23 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 3hk9 h ILE 212 CO 0.07 0.51 -0.65 -0.08 0.00 0.00 0.00 178.15 178.00 3hk9 h GLU 213 N 0.41 0.45 0.04 2.37 4.81 -1.17 0.38 114.58 121.86 3hk9 h GLU 213 Ca 0.03 -0.33 -0.24 0.00 -0.13 0.00 0.00 59.36 58.69 3hk9 h GLU 213 Cb 0.95 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.39 3hk9 h GLU 213 CO 0.08 0.95 -1.02 -0.09 -0.73 0.00 0.00 179.01 178.20 3hk9 h ARG 214 N 0.32 0.38 0.00 1.92 2.43 -1.17 -3.37 114.38 114.90 3hk9 h ARG 214 Ca -0.01 -0.45 -0.37 0.00 -0.81 0.00 0.00 59.98 58.34 3hk9 h ARG 214 Cb 1.21 0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 30.83 3hk9 h ARG 214 CO 0.11 1.14 -2.35 -1.33 -1.51 0.00 0.00 179.97 176.03 3hk9 n MET 215 N -3.70 0.68 -3.63 0.20 2.81 0.11 -5.01 117.12 108.59 3hk9 n MET 215 Ca -0.07 0.02 -0.21 0.00 -1.81 0.00 0.00 57.70 55.62 3hk9 n MET 215 Cb 0.88 -1.54 0.04 0.00 -0.71 0.00 0.00 33.22 31.90 3hk9 n MET 215 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3hk9 n ASP 216 N -2.79 -2.25 -4.76 7.83 2.03 0.13 -4.62 116.55 112.12 3hk9 n ASP 216 Ca -0.32 -0.82 -0.37 0.00 0.52 0.00 0.00 54.79 53.80 3hk9 n ASP 216 Cb 1.15 -4.18 0.02 0.00 -0.72 0.00 0.00 41.12 37.39 3hk9 n ASP 216 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3hk9 s PRO 217 N -5.77 3.26 0.40 -0.67 0.04 -1.26 -4.65 135.00 126.35 3hk9 s PRO 217 Ca 0.10 1.93 0.26 0.00 0.04 0.00 0.00 61.00 63.33 3hk9 s PRO 217 Cb -0.03 -2.17 0.75 0.00 0.04 0.00 0.00 34.50 33.10 3hk9 s PRO 217 CO 0.80 -1.00 1.75 -0.39 0.04 0.00 0.00 177.00 178.20 3hk9 h VAL 218 N 1.35 0.00 -1.68 -0.36 -1.51 -1.41 -3.47 116.25 109.16 3hk9 h VAL 218 Ca -0.50 -0.69 0.26 0.00 -1.23 0.00 0.00 66.70 64.54 3hk9 h VAL 218 Cb 1.28 1.67 -0.13 0.00 -2.13 0.00 0.00 31.29 31.98 3hk9 h VAL 218 CO 0.57 0.00 0.74 -0.72 -1.23 0.00 0.00 177.57 176.93 3hk9 s TYR 219 N -3.31 -0.10 -0.10 5.19 -0.85 -1.26 -4.41 117.35 112.51 3hk9 s TYR 219 Ca 0.06 -0.02 -0.01 0.00 -0.52 0.00 0.00 57.07 56.58 3hk9 s TYR 219 Cb 0.08 0.55 -0.03 0.00 0.38 0.00 0.00 41.96 42.94 3hk9 s TYR 219 CO 0.60 -0.38 -0.04 -1.64 -1.52 0.00 0.00 175.55 172.56 3hk9 s MET 220 N -2.64 3.10 0.20 -3.49 -1.94 -0.95 -1.92 119.30 111.66 3hk9 s MET 220 Ca 0.12 -0.51 0.05 0.00 -1.71 0.00 0.00 55.69 53.64 3hk9 s MET 220 Cb 0.02 -2.74 -0.05 0.00 2.01 0.00 0.00 34.83 34.07 3hk9 s MET 220 CO -0.03 0.54 -0.08 0.00 -0.01 0.00 0.00 175.02 175.43 3hk9 s ALA 221 N -0.45 1.76 -0.27 3.03 0.00 0.23 -0.49 121.76 125.58 3hk9 s ALA 221 Ca 0.07 -1.65 -0.25 0.00 0.00 0.00 0.00 51.96 50.13 3hk9 s ALA 221 Cb -0.12 0.16 0.08 0.00 0.00 0.00 0.00 23.12 23.24 3hk9 s ALA 221 CO 0.02 -0.10 0.75 0.54 0.00 0.00 0.00 175.76 176.97 3hk9 s VAL 222 N -3.25 0.00 -0.16 0.00 0.11 -0.73 -0.54 120.40 115.84 3hk9 s VAL 222 Ca 0.23 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.20 3hk9 s VAL 222 Cb 0.03 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 3hk9 s VAL 222 CO 0.05 0.00 0.09 -0.94 -3.33 0.00 0.00 175.10 170.98 3hk9 s SER 223 N 0.33 5.93 0.22 3.54 1.04 -1.26 -1.49 113.70 122.00 3hk9 s SER 223 Ca 0.00 0.23 0.11 0.00 0.48 0.00 0.00 55.95 56.77 3hk9 s SER 223 Cb -0.05 -1.97 -0.05 0.00 0.10 0.00 0.00 66.02 64.06 3hk9 s SER 223 CO 0.00 0.26 -0.22 -0.76 0.98 0.00 0.00 173.24 173.50 3hk9 s LEU 224 N -0.14 2.48 0.73 2.42 1.43 0.59 -4.93 118.68 121.26 3hk9 s LEU 224 Ca 0.09 -0.92 -0.12 0.00 -1.03 0.00 0.00 54.13 52.15 3hk9 s LEU 224 Cb -0.12 -1.12 0.03 0.00 0.03 0.00 0.00 46.19 45.01 3hk9 s LEU 224 CO 0.01 0.08 1.11 -2.16 0.23 0.00 0.00 176.35 175.62 3hk9 s PRO 225 N -2.93 2.63 0.55 1.29 0.04 -1.25 -0.29 135.00 135.04 3hk9 s PRO 225 Ca 0.23 0.44 0.23 0.00 0.04 0.00 0.00 61.00 61.94 3hk9 s PRO 225 Cb -0.07 -2.00 1.49 0.00 0.04 0.00 0.00 34.50 33.97 3hk9 s PRO 225 CO 0.11 -1.19 2.16 -1.35 0.04 0.00 0.00 177.00 176.77 3hk9 h PRO 226 N -0.77 0.00 0.00 0.56 0.11 -1.75 -1.32 132.00 128.84 3hk9 h PRO 226 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hk9 h PRO 226 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3hk9 h PRO 226 CO 0.63 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.67 3hk9 n THR 227 N -4.23 0.00 -1.57 -1.15 -2.24 -1.26 -3.95 114.28 99.88 3hk9 n THR 227 Ca -0.01 0.00 -0.54 0.00 -2.27 0.00 0.00 64.05 61.23 3hk9 n THR 227 Cb 0.17 -0.47 -0.07 0.00 -2.10 0.00 0.00 70.33 67.87 3hk9 n THR 227 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3hk9 n PHE 228 N -0.95 1.32 -4.06 4.78 7.35 -0.50 -4.98 117.46 120.42 3hk9 n PHE 228 Ca 0.21 0.74 -0.10 0.00 -0.76 0.00 0.00 57.45 57.55 3hk9 n PHE 228 Cb 0.10 -2.28 -0.11 0.00 0.35 0.00 0.00 39.48 37.54 3hk9 n PHE 228 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 3hk9 s SER 229 N 0.50 0.62 -0.29 -2.13 0.01 -1.26 -4.68 113.70 106.47 3hk9 s SER 229 Ca 0.87 -0.74 -0.20 0.00 1.31 0.00 0.00 55.95 57.19 3hk9 s SER 229 Cb -1.04 0.11 0.15 0.00 0.21 0.00 0.00 66.02 65.45 3hk9 s SER 229 CO 0.50 -0.39 1.07 0.12 0.41 0.00 0.00 173.24 174.95 3hk9 s PHE 230 N -2.52 -0.44 1.04 2.43 2.19 -1.26 -4.49 117.98 114.94 3hk9 s PHE 230 Ca -0.03 0.93 -0.12 0.00 0.33 0.00 0.00 56.93 58.05 3hk9 s PHE 230 Cb -0.02 0.33 0.21 0.00 -1.31 0.00 0.00 43.02 42.23 3hk9 s PHE 230 CO -0.04 -0.21 1.03 -2.30 1.83 0.00 0.00 175.22 175.53 3hk9 n PRO 231 N 2.98 -1.42 -3.64 10.12 -0.02 -1.26 -4.15 135.00 137.61 3hk9 n PRO 231 Ca -0.16 -0.37 -0.06 0.00 -2.02 0.00 0.00 63.50 60.90 3hk9 n PRO 231 Cb 0.57 -2.25 -0.07 0.00 -0.02 0.00 0.00 33.50 31.73 3hk9 n PRO 231 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3hk9 s GLU 232 N -4.46 0.63 -1.28 -0.52 2.12 -1.26 -5.07 118.70 108.86 3hk9 s GLU 232 Ca 0.67 1.10 -0.18 0.00 0.36 0.00 0.00 54.97 56.93 3hk9 s GLU 232 Cb -0.24 0.14 0.08 0.00 0.26 0.00 0.00 34.13 34.37 3hk9 s GLU 232 CO 0.62 -0.13 1.69 -1.21 -0.54 0.00 0.00 175.26 175.69 3hk9 s GLU 233 N 1.59 3.99 0.33 4.30 0.41 -1.26 -3.87 118.70 124.19 3hk9 s GLU 233 Ca -0.10 -2.03 -0.06 0.00 -0.41 0.00 0.00 54.97 52.37 3hk9 s GLU 233 Cb -0.05 -5.48 0.01 0.00 -1.78 0.00 0.00 34.13 26.83 3hk9 s GLU 233 CO -0.19 -2.20 0.52 -1.54 -0.49 0.00 0.00 175.26 171.36 3hk9 s SER 234 N 4.09 0.61 0.13 -0.19 1.04 -1.26 -5.01 113.70 113.11 3hk9 s SER 234 Ca 0.52 -1.35 -0.15 0.00 0.48 0.00 0.00 55.95 55.45 3hk9 s SER 234 Cb 0.03 0.68 -0.01 0.00 0.10 0.00 0.00 66.02 66.81 3hk9 s SER 234 CO 0.06 -1.33 1.62 0.78 0.98 0.00 0.00 173.24 175.35 3hk9 h ASN 235 N 2.12 0.61 0.15 7.02 2.35 -1.91 -0.63 115.58 125.30 3hk9 h ASN 235 Ca -0.29 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.22 3hk9 h ASN 235 Cb 1.24 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.45 3hk9 h ASN 235 CO 0.39 0.69 -0.07 -0.09 -1.65 0.00 0.00 177.43 176.69 3hk9 h ARG 236 N 0.50 -0.20 -0.86 0.81 2.43 -1.90 0.82 114.38 115.98 3hk9 h ARG 236 Ca 0.12 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.36 3hk9 h ARG 236 Cb 0.33 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.86 3hk9 h ARG 236 CO 0.00 -0.09 0.54 0.78 -1.51 0.00 0.00 179.97 179.69 3hk9 h GLY 237 N -0.25 1.27 0.77 2.80 0.00 -1.67 -1.13 103.07 104.86 3hk9 h GLY 237 Ca -0.02 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 46.80 3hk9 h GLY 237 CO 0.03 0.29 -0.37 3.21 0.00 0.00 0.00 176.54 179.71 3hk9 h ARG 238 N 1.00 0.42 -0.70 4.80 3.08 -0.95 -2.27 114.38 119.77 3hk9 h ARG 238 Ca 0.36 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3hk9 h ARG 238 Cb 0.12 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 3hk9 h ARG 238 CO -0.15 0.95 0.45 0.82 -1.07 0.00 0.00 179.97 180.96 3hk9 h ILE 239 N -0.01 1.19 -0.18 2.04 2.04 -0.70 0.59 117.51 122.48 3hk9 h ILE 239 Ca -0.02 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 3hk9 h ILE 239 Cb 1.00 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 3hk9 h ILE 239 CO 0.08 0.18 0.05 0.40 0.00 0.00 0.00 178.15 178.86 3hk9 h ILE 240 N 0.95 1.20 0.12 -0.67 2.04 -1.26 0.14 117.51 120.02 3hk9 h ILE 240 Ca 0.25 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 3hk9 h ILE 240 Cb -0.08 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 3hk9 h ILE 240 CO -0.05 0.19 -0.06 -0.09 0.00 0.00 0.00 178.15 178.14 3hk9 h ARG 241 N 0.10 -0.16 0.00 2.37 2.43 -1.17 -1.67 114.38 116.29 3hk9 h ARG 241 Ca 0.06 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3hk9 h ARG 241 Cb 0.25 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3hk9 h ARG 241 CO -0.00 0.04 -1.02 -0.25 -1.51 0.00 0.00 179.97 177.24 3hk9 n ASP 242 N -5.08 0.77 0.01 -3.80 8.00 0.18 -4.48 116.55 112.15 3hk9 n ASP 242 Ca -0.08 0.25 -0.00 0.00 0.71 0.00 0.00 54.79 55.66 3hk9 n ASP 242 Cb 0.16 0.52 -0.00 0.00 -0.02 0.00 0.00 41.12 41.78 3hk9 n ASP 242 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hk9 h LEU 244 N -0.03 -1.53 0.41 0.00 7.12 -1.29 -0.87 115.31 119.11 3hk9 h LEU 244 Ca 0.00 0.18 -0.01 0.00 0.13 0.00 0.00 57.88 58.18 3hk9 h LEU 244 Cb 0.03 0.60 -0.01 0.00 -0.53 0.00 0.00 40.66 40.74 3hk9 h LEU 244 CO 0.00 -0.44 -0.28 -0.07 -0.13 0.00 0.00 178.44 177.53 3hk9 h LEU 245 N -0.53 -0.71 -0.91 2.25 3.38 -1.55 0.24 115.31 117.47 3hk9 h LEU 245 Ca 0.03 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.10 3hk9 h LEU 245 Cb 0.61 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 3hk9 h LEU 245 CO -0.38 -0.43 0.58 1.55 0.09 0.00 0.00 178.44 179.85 3hk9 h PRO 246 N -0.67 1.04 -0.69 1.13 0.13 -1.77 0.31 132.00 131.47 3hk9 h PRO 246 Ca -0.04 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.96 3hk9 h PRO 246 Cb 0.56 -0.23 -0.03 0.00 0.13 0.00 0.00 31.00 31.43 3hk9 h PRO 246 CO 0.02 0.69 0.18 0.28 -0.23 0.00 0.00 178.00 178.94 3hk9 h VAL 247 N 1.07 1.26 -0.50 1.56 2.07 -0.90 -2.06 116.25 118.74 3hk9 h VAL 247 Ca 0.39 -0.94 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 3hk9 h VAL 247 Cb 0.14 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 3hk9 h VAL 247 CO -0.16 0.36 0.01 0.00 0.02 0.00 0.00 177.57 177.80 3hk9 h ALA 248 N 1.08 1.06 -0.41 1.67 0.00 0.35 -2.65 119.26 120.37 3hk9 h ALA 248 Ca 0.22 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3hk9 h ALA 248 Cb 0.35 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3hk9 h ALA 248 CO 0.00 0.59 -0.17 1.49 0.00 0.00 0.00 179.25 181.16 3hk9 h GLU 249 N 0.78 0.83 -0.49 0.00 4.81 -0.74 0.50 114.58 120.28 3hk9 h GLU 249 Ca 0.15 -0.35 0.01 0.00 -0.13 0.00 0.00 59.36 59.04 3hk9 h GLU 249 Cb 0.46 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 3hk9 h GLU 249 CO 0.02 0.98 0.31 -0.22 -0.73 0.00 0.00 179.01 179.38 3hk9 h LYS 250 N 0.65 0.61 -0.28 1.92 3.64 -1.24 -1.81 116.57 120.07 3hk9 h LYS 250 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3hk9 h LYS 250 Cb 0.72 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 3hk9 h LYS 250 CO 0.05 0.41 0.00 0.72 -2.27 0.00 0.00 179.45 178.36 3hk9 n HIS 251 N -4.77 0.36 -3.94 1.91 8.25 -1.01 -4.92 115.22 111.10 3hk9 n HIS 251 Ca 0.02 -0.18 -0.29 0.00 -0.26 0.00 0.00 57.72 57.02 3hk9 n HIS 251 Cb 0.04 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.15 3hk9 n HIS 251 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3hk9 n ASN 252 N 0.55 -2.74 -4.45 0.41 4.05 -0.19 -4.95 115.26 107.94 3hk9 n ASN 252 Ca 0.15 -0.89 -0.36 0.00 0.45 0.00 0.00 54.58 53.94 3hk9 n ASN 252 Cb 0.35 -3.51 -0.12 0.00 1.23 0.00 0.00 39.78 37.73 3hk9 n ASN 252 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3hk9 s ILE 253 N -3.52 4.17 0.77 -1.44 1.01 0.16 -4.83 121.20 117.51 3hk9 s ILE 253 Ca 0.39 -0.23 -0.14 0.00 0.00 0.00 0.00 60.65 60.68 3hk9 s ILE 253 Cb -0.20 -2.92 0.06 0.00 0.01 0.00 0.00 42.46 39.40 3hk9 s ILE 253 CO 0.86 0.38 1.19 -2.16 0.00 0.00 0.00 174.94 175.21 3hk9 s PRO 254 N 1.31 1.92 -0.28 2.79 0.04 -1.26 -4.59 135.00 134.94 3hk9 s PRO 254 Ca 0.05 1.67 -0.04 0.00 0.04 0.00 0.00 61.00 62.72 3hk9 s PRO 254 Cb -0.15 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.60 3hk9 s PRO 254 CO 0.02 -1.98 0.01 0.12 0.04 0.00 0.00 177.00 175.21 3hk9 s PHE 255 N -2.19 3.13 -0.21 0.56 5.36 0.14 -2.24 117.98 122.54 3hk9 s PHE 255 Ca 0.72 -1.37 -0.15 0.00 -0.96 0.00 0.00 56.93 55.17 3hk9 s PHE 255 Cb -0.27 -2.15 -0.04 0.00 -0.34 0.00 0.00 43.02 40.22 3hk9 s PHE 255 CO 0.49 -0.68 0.36 0.00 -1.46 0.00 0.00 175.22 173.93 3hk9 s ALA 256 N 1.39 3.57 -0.21 11.12 0.00 0.36 -1.19 121.76 136.79 3hk9 s ALA 256 Ca 0.00 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.38 3hk9 s ALA 256 Cb -0.17 -2.60 0.02 0.00 0.00 0.00 0.00 23.12 20.38 3hk9 s ALA 256 CO -0.01 -0.30 -0.15 -1.64 0.00 0.00 0.00 175.76 173.65 3hk9 s MET 257 N 1.32 2.88 -0.51 0.00 1.00 0.66 -1.77 119.30 122.88 3hk9 s MET 257 Ca 0.17 -0.92 -0.09 0.00 0.00 0.00 0.00 55.69 54.85 3hk9 s MET 257 Cb -0.15 -2.72 0.13 0.00 0.00 0.00 0.00 34.83 32.10 3hk9 s MET 257 CO 0.08 -0.29 0.39 -1.64 0.00 0.00 0.00 175.02 173.55 3hk9 s MET 258 N 1.28 2.58 -0.05 2.03 -1.94 -0.56 -2.87 119.30 119.78 3hk9 s MET 258 Ca 0.02 -1.86 -0.10 0.00 -1.71 0.00 0.00 55.69 52.04 3hk9 s MET 258 Cb -0.15 -3.97 -0.05 0.00 2.01 0.00 0.00 34.83 32.68 3hk9 s MET 258 CO -0.10 -1.21 0.27 0.42 -0.01 0.00 0.00 175.02 174.40 3hk9 s ILE 259 N 1.21 5.27 0.00 2.53 1.01 -0.91 -0.30 121.20 130.02 3hk9 s ILE 259 Ca 0.07 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.19 3hk9 s ILE 259 Cb -0.25 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.66 3hk9 s ILE 259 CO -0.01 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.10 3hk9 n GLY 260 N 1.77 1.57 3.75 6.18 0.00 0.60 -0.38 105.19 118.68 3hk9 n GLY 260 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 3hk9 n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hk9 s VAL 261 N -1.99 4.38 -0.34 1.61 0.11 -1.01 -1.48 120.40 121.67 3hk9 s VAL 261 Ca 0.00 1.96 -0.05 0.00 -2.93 0.00 0.00 61.98 60.95 3hk9 s VAL 261 Cb 0.00 -4.27 0.05 0.00 -1.53 0.00 0.00 36.38 30.63 3hk9 s VAL 261 CO 0.00 0.42 0.10 -0.75 -3.33 0.00 0.00 175.10 171.54 3hk9 s LYS 262 N -0.57 2.53 0.43 1.54 2.20 -0.10 -3.87 119.74 121.89 3hk9 s LYS 262 Ca 0.42 -1.28 -0.25 0.00 -0.36 0.00 0.00 55.97 54.51 3hk9 s LYS 262 Cb -0.24 -3.44 -0.08 0.00 -1.51 0.00 0.00 37.83 32.57 3hk9 s LYS 262 CO 0.29 -0.72 1.22 0.15 -0.36 0.00 0.00 175.35 175.94 3hk9 s LYS 263 N 1.35 3.88 -1.24 4.03 -0.14 -1.26 -0.22 119.74 126.14 3hk9 s LYS 263 Ca -0.01 1.95 -0.26 0.00 -1.36 0.00 0.00 55.97 56.28 3hk9 s LYS 263 Cb -0.20 -2.60 0.04 0.00 -1.68 0.00 0.00 37.83 33.38 3hk9 s LYS 263 CO 0.01 -0.50 0.50 0.54 -0.76 0.00 0.00 175.35 175.14 3hk9 n ARG 264 N -0.13 -0.39 0.22 1.68 3.00 -1.24 -4.85 116.66 114.95 3hk9 n ARG 264 Ca 0.05 0.04 0.13 0.00 -0.01 0.00 0.00 57.85 58.06 3hk9 n ARG 264 Cb 0.46 -2.55 0.31 0.00 0.00 0.00 0.00 32.46 30.67 3hk9 n ARG 264 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 3hk9 h VAL 265 N -2.26 0.00 -2.47 1.55 -1.51 -1.18 -3.34 116.25 107.04 3hk9 h VAL 265 Ca -0.67 -0.83 -0.59 0.00 -1.23 0.00 0.00 66.70 63.37 3hk9 h VAL 265 Cb 1.35 1.83 -0.39 0.00 -2.13 0.00 0.00 31.29 31.94 3hk9 h VAL 265 CO 0.54 0.00 -0.90 1.57 -1.23 0.00 0.00 177.57 177.55 3hk9 n HIS 266 N -3.00 0.02 -0.36 5.19 -0.00 -1.01 -5.03 115.22 111.03 3hk9 n HIS 266 Ca 0.03 -3.54 0.05 0.00 -0.00 0.00 0.00 57.72 54.27 3hk9 n HIS 266 Cb 0.47 0.03 0.13 0.00 -0.00 0.00 0.00 29.99 30.61 3hk9 n HIS 266 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 3hk9 n PRO 267 N 2.51 -0.11 0.33 1.57 -0.02 -1.26 -1.51 135.00 136.52 3hk9 n PRO 267 Ca 0.27 1.55 0.21 0.00 -2.02 0.00 0.00 63.50 63.51 3hk9 n PRO 267 Cb 0.46 -2.31 1.15 0.00 -0.02 0.00 0.00 33.50 32.77 3hk9 n PRO 267 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hk9 h ALA 268 N 1.92 1.12 -0.00 3.55 0.00 -1.95 -1.65 119.26 122.25 3hk9 h ALA 268 Ca 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 3hk9 h ALA 268 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3hk9 h ALA 268 CO -1.02 -0.03 -0.02 1.28 0.00 0.00 0.00 179.25 179.46 3hk9 n LEU 269 N -3.20 0.11 0.00 0.00 4.77 -0.57 -4.94 117.00 113.16 3hk9 n LEU 269 Ca -0.03 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 3hk9 n LEU 269 Cb 0.10 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 3hk9 n LEU 269 CO 0.21 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 3hk9 n GLY 270 N 1.23 3.22 0.31 -0.72 0.00 -0.62 -1.87 105.19 106.74 3hk9 n GLY 270 Ca 0.16 -0.24 0.18 0.00 0.00 0.00 0.00 46.02 46.12 3hk9 n GLY 270 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hk9 h ASP 271 N 4.33 0.00 -0.44 1.61 3.32 -1.94 0.63 116.42 123.93 3hk9 h ASP 271 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hk9 h ASP 271 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3hk9 h ASP 271 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 3hk9 n ALA 272 N -1.96 3.05 -0.53 3.45 0.00 -0.78 -4.27 120.51 119.47 3hk9 n ALA 272 Ca -0.02 -1.14 0.08 0.00 0.00 0.00 0.00 53.44 52.35 3hk9 n ALA 272 Cb 0.17 -1.04 0.25 0.00 0.00 0.00 0.00 19.45 18.83 3hk9 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hk9 n GLY 273 N 0.77 3.11 3.86 0.00 0.00 0.21 -4.82 105.19 108.32 3hk9 n GLY 273 Ca 0.18 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 3hk9 n GLY 273 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hk9 s ASP 274 N -1.23 6.72 0.01 1.61 1.01 -1.26 -0.85 116.67 122.67 3hk9 s ASP 274 Ca 0.37 1.01 0.00 0.00 0.71 0.00 0.00 52.55 54.64 3hk9 s ASP 274 Cb 0.24 -2.26 0.00 0.00 1.01 0.00 0.00 42.92 41.91 3hk9 s ASP 274 CO 0.17 -0.01 0.00 0.33 0.21 0.00 0.00 175.17 175.87 3hk9 n PHE 275 N 0.24 -0.36 -4.11 4.23 7.35 0.69 -4.91 117.46 120.59 3hk9 n PHE 275 Ca -0.02 -0.05 -0.11 0.00 -0.76 0.00 0.00 57.45 56.52 3hk9 n PHE 275 Cb 0.52 -0.01 -0.11 0.00 0.35 0.00 0.00 39.48 40.24 3hk9 n PHE 275 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3hk9 s VAL 276 N -0.78 0.51 -0.03 -2.13 0.11 -1.26 -0.93 120.40 115.88 3hk9 s VAL 276 Ca 0.00 -1.55 -0.20 0.00 -2.93 0.00 0.00 61.98 57.30 3hk9 s VAL 276 Cb -0.00 -1.19 0.04 0.00 -1.53 0.00 0.00 36.38 33.70 3hk9 s VAL 276 CO 0.00 -0.71 0.43 -0.83 -3.33 0.00 0.00 175.10 170.67 3hk9 s GLY 277 N -2.42 -0.29 0.21 6.54 0.00 -0.55 -4.84 107.32 105.96 3hk9 s GLY 277 Ca 0.02 0.69 -0.30 0.00 0.00 0.00 0.00 44.72 45.13 3hk9 s GLY 277 CO -0.04 0.43 1.17 1.25 0.00 0.00 0.00 173.10 175.92 3hk9 s LYS 278 N -1.19 4.53 0.31 2.90 2.20 -1.26 -4.50 119.74 122.73 3hk9 s LYS 278 Ca -0.12 1.86 0.07 0.00 -0.36 0.00 0.00 55.97 57.42 3hk9 s LYS 278 Cb -0.04 -3.23 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 3hk9 s LYS 278 CO 0.06 -0.01 0.31 0.00 -0.36 0.00 0.00 175.35 175.35 3hk9 s ALA 279 N -0.36 3.86 0.32 3.13 0.00 -1.26 -4.77 121.76 122.68 3hk9 s ALA 279 Ca 0.50 -1.54 -0.18 0.00 0.00 0.00 0.00 51.96 50.75 3hk9 s ALA 279 Cb -0.32 -1.33 -0.09 0.00 0.00 0.00 0.00 23.12 21.38 3hk9 s ALA 279 CO 0.38 0.07 0.78 0.45 0.00 0.00 0.00 175.76 177.45 3hk9 s SER 280 N -3.99 6.89 0.00 0.00 0.15 -1.25 -4.97 113.70 110.53 3hk9 s SER 280 Ca 0.39 1.41 0.24 0.00 0.70 0.00 0.00 55.95 58.70 3hk9 s SER 280 Cb -0.07 -2.42 0.37 0.00 -1.71 0.00 0.00 66.02 62.19 3hk9 s SER 280 CO 0.27 -0.18 1.32 0.23 1.20 0.00 0.00 173.24 176.08 3hk9 n MET 281 N -0.15 0.03 -0.16 5.44 2.81 -1.26 -4.41 117.12 119.42 3hk9 n MET 281 Ca 0.03 -0.02 -0.04 0.00 -1.81 0.00 0.00 57.70 55.85 3hk9 n MET 281 Cb 0.53 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.56 3hk9 n MET 281 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 3hk9 h ASP 282 N 0.05 -0.82 -0.58 7.83 5.19 -1.94 0.17 116.42 126.32 3hk9 h ASP 282 Ca 0.00 0.19 0.03 0.00 -0.62 0.00 0.00 57.03 56.63 3hk9 h ASP 282 Cb 0.50 0.44 -0.04 0.00 0.18 0.00 0.00 39.33 40.41 3hk9 h ASP 282 CO 0.00 -0.26 0.34 1.23 -3.12 0.00 0.00 179.24 177.43 3hk9 h GLY 283 N -0.13 0.82 1.55 2.75 0.00 -1.77 -0.26 103.07 106.04 3hk9 h GLY 283 Ca 0.23 -0.25 -0.14 0.00 0.00 0.00 0.00 47.33 47.17 3hk9 h GLY 283 CO -0.58 0.20 -0.47 -2.08 0.00 0.00 0.00 176.54 173.61 3hk9 h VAL 284 N 0.66 1.32 -0.29 4.60 2.07 -1.65 -2.24 116.25 120.72 3hk9 h VAL 284 Ca 0.24 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.07 3hk9 h VAL 284 Cb 0.06 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 3hk9 h VAL 284 CO -0.12 0.52 0.12 -0.08 0.02 0.00 0.00 177.57 178.03 3hk9 h GLU 285 N 0.39 0.43 -0.05 1.57 4.81 -0.26 -2.34 114.58 119.14 3hk9 h GLU 285 Ca 0.02 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3hk9 h GLU 285 Cb 0.97 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 3hk9 h GLU 285 CO 0.09 0.44 0.03 1.25 -0.73 0.00 0.00 179.01 180.08 3hk9 h HIS 286 N 0.32 0.06 -0.82 0.92 2.76 -0.96 -2.19 115.15 115.24 3hk9 h HIS 286 Ca 0.10 0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.32 3hk9 h HIS 286 Cb 0.16 -0.02 -0.06 0.00 1.55 0.00 0.00 27.41 29.05 3hk9 h HIS 286 CO -0.01 0.04 0.50 -0.07 -1.30 0.00 0.00 177.93 177.09 3hk9 h LEU 287 N 0.06 0.80 -0.34 0.26 3.38 -1.31 0.16 115.31 118.31 3hk9 h LEU 287 Ca 0.02 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 3hk9 h LEU 287 Cb -0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3hk9 h LEU 287 CO -0.01 0.52 -0.16 -0.07 0.09 0.00 0.00 178.44 178.81 3hk9 h LEU 288 N 0.93 0.74 -0.04 1.67 3.38 -1.30 -1.79 115.31 118.90 3hk9 h LEU 288 Ca 0.35 -0.40 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 3hk9 h LEU 288 Cb 0.14 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.70 3hk9 h LEU 288 CO -0.16 0.98 -0.48 -0.09 0.09 0.00 0.00 178.44 178.77 3hk9 h ARG 289 N 0.50 0.39 0.00 1.13 2.43 -1.19 -3.33 114.38 114.31 3hk9 h ARG 289 Ca 0.08 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 3hk9 h ARG 289 Cb 0.69 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 3hk9 h ARG 289 CO 0.05 1.03 0.00 0.93 -1.51 0.00 0.00 179.97 180.47 3hk9 h GLU 290 N -0.12 0.00 -2.12 0.20 4.39 -0.77 -3.36 114.58 112.80 3hk9 h GLU 290 Ca -0.05 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.07 3hk9 h GLU 290 Cb 1.17 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.42 3hk9 h GLU 290 CO 0.10 0.00 -0.82 0.66 -1.16 0.00 0.00 179.01 177.79 3hk9 n TYR 291 N -2.83 2.07 0.30 4.33 4.01 -0.67 -4.93 117.16 119.44 3hk9 n TYR 291 Ca 0.04 -3.91 0.13 0.00 -0.16 0.00 0.00 57.90 54.00 3hk9 n TYR 291 Cb 0.47 -0.47 0.61 0.00 -0.31 0.00 0.00 39.34 39.64 3hk9 n TYR 291 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3hk9 h PRO 292 N 3.91 0.00 -0.53 -0.72 0.13 -1.73 -2.42 132.00 130.64 3hk9 h PRO 292 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3hk9 h PRO 292 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 3hk9 h PRO 292 CO 0.68 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.54 3hk9 n ASN 293 N -2.42 3.25 -4.57 1.44 5.03 -1.26 -4.88 115.26 111.85 3hk9 n ASN 293 Ca 0.00 -1.97 -0.31 0.00 0.87 0.00 0.00 54.58 53.17 3hk9 n ASN 293 Cb 0.16 -0.35 -0.10 0.00 -1.02 0.00 0.00 39.78 38.47 3hk9 n ASN 293 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 3hk9 s ASN 294 N -1.18 4.43 -0.14 6.41 -0.87 -0.91 -4.75 114.94 117.92 3hk9 s ASN 294 Ca 0.40 -0.30 -0.05 0.00 -1.57 0.00 0.00 52.86 51.35 3hk9 s ASN 294 Cb 0.22 -0.91 -0.03 0.00 -0.02 0.00 0.00 41.25 40.51 3hk9 s ASN 294 CO 0.29 0.22 0.01 -0.54 -2.57 0.00 0.00 177.10 174.52 3hk9 s LYS 295 N -1.86 3.58 -0.08 -0.60 1.02 -1.26 -4.87 119.74 115.67 3hk9 s LYS 295 Ca 0.19 -0.41 0.05 0.00 0.02 0.00 0.00 55.97 55.82 3hk9 s LYS 295 Cb -0.11 -2.99 -0.00 0.00 -0.52 0.00 0.00 37.83 34.20 3hk9 s LYS 295 CO 0.11 0.40 -0.23 -0.06 -0.92 0.00 0.00 175.35 174.65 3hk9 s PHE 296 N -0.04 2.43 -0.22 3.18 0.08 -0.55 0.29 117.98 123.14 3hk9 s PHE 296 Ca 0.04 -0.89 -0.06 0.00 0.12 0.00 0.00 56.93 56.14 3hk9 s PHE 296 Cb -0.13 -1.62 -0.02 0.00 -0.57 0.00 0.00 43.02 40.68 3hk9 s PHE 296 CO 0.02 -0.33 0.03 -0.51 -0.10 0.00 0.00 175.22 174.32 3hk9 s LEU 297 N 0.17 3.30 0.01 -0.37 1.43 -0.33 -1.35 118.68 121.54 3hk9 s LEU 297 Ca -0.13 -0.23 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 3hk9 s LEU 297 Cb -0.16 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 3hk9 s LEU 297 CO 0.07 0.01 -0.14 -0.69 0.23 0.00 0.00 176.35 175.83 3hk9 s VAL 298 N 1.33 1.09 -0.07 -1.59 1.01 -0.74 -0.25 120.40 121.18 3hk9 s VAL 298 Ca 0.04 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 3hk9 s VAL 298 Cb -0.15 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.31 3hk9 s VAL 298 CO 0.02 0.17 0.20 0.28 0.00 0.00 0.00 175.10 175.77 3hk9 s THR 299 N -0.55 0.00 0.16 3.92 -1.32 -1.14 -0.84 115.64 115.88 3hk9 s THR 299 Ca 0.04 -0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.62 3hk9 s THR 299 Cb -0.06 -0.28 -0.04 0.00 -1.51 0.00 0.00 72.50 70.60 3hk9 s THR 299 CO 0.00 -0.00 -0.23 -0.04 -2.21 0.00 0.00 174.62 172.14 3hk9 s MET 300 N 0.10 1.40 0.05 7.08 -1.94 -1.26 -2.13 119.30 122.59 3hk9 s MET 300 Ca -0.00 -1.41 0.11 0.00 -1.71 0.00 0.00 55.69 52.68 3hk9 s MET 300 Cb -0.01 -1.72 -0.19 0.00 2.01 0.00 0.00 34.83 34.92 3hk9 s MET 300 CO 0.00 0.38 0.94 1.25 -0.01 0.00 0.00 175.02 177.59 3hk9 h LEU 301 N 3.50 0.00 -9.44 -0.03 5.85 -1.03 -3.42 115.31 110.73 3hk9 h LEU 301 Ca -0.47 0.00 -0.54 0.00 0.84 0.00 0.00 57.88 57.71 3hk9 h LEU 301 Cb 1.19 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 3hk9 h LEU 301 CO 0.45 0.91 0.28 -0.55 -0.34 0.00 0.00 178.44 179.19 3hk9 s SER 302 N -6.28 7.29 0.33 1.25 0.15 -1.26 -4.56 113.70 110.62 3hk9 s SER 302 Ca -0.02 1.56 0.03 0.00 0.70 0.00 0.00 55.95 58.22 3hk9 s SER 302 Cb 0.09 -2.53 0.63 0.00 -1.71 0.00 0.00 66.02 62.50 3hk9 s SER 302 CO 0.82 -0.16 1.93 -0.09 1.20 0.00 0.00 173.24 176.94 3hk9 h ARG 303 N 6.44 0.87 0.00 5.44 2.43 -1.94 -1.35 114.38 126.26 3hk9 h ARG 303 Ca -0.42 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 3hk9 h ARG 303 Cb 1.21 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 3hk9 h ARG 303 CO 0.74 0.58 0.00 0.39 -1.51 0.00 0.00 179.97 180.17 3hk9 n GLU 304 N -4.49 0.12 0.00 0.20 4.71 -1.26 -2.61 120.64 117.32 3hk9 n GLU 304 Ca 0.12 0.20 0.11 0.00 -0.01 0.00 0.00 57.16 57.58 3hk9 n GLU 304 Cb 0.22 -1.50 -0.15 0.00 -1.01 0.00 0.00 31.44 29.00 3hk9 n GLU 304 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3hk9 n ASN 305 N -1.36 0.10 -0.15 1.62 5.03 -0.51 -4.67 115.26 115.32 3hk9 n ASN 305 Ca 0.05 0.04 -0.03 0.00 0.87 0.00 0.00 54.58 55.51 3hk9 n ASN 305 Cb 0.12 1.82 0.06 0.00 -1.02 0.00 0.00 39.78 40.75 3hk9 n ASN 305 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 3hk9 h GLN 306 N 0.00 0.30 -0.00 3.52 1.08 -1.52 -1.91 115.11 116.59 3hk9 h GLN 306 Ca -0.00 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 3hk9 h GLN 306 Cb 1.00 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.37 3hk9 h GLN 306 CO 0.00 0.20 0.00 1.25 -0.95 0.00 0.00 178.83 179.33 3hk9 h HIS 307 N 0.31 0.00 0.00 2.96 2.76 -1.83 -2.57 115.15 116.79 3hk9 h HIS 307 Ca 0.23 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.37 3hk9 h HIS 307 Cb 0.26 -0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.21 3hk9 h HIS 307 CO -0.17 0.28 -0.15 1.05 -1.30 0.00 0.00 177.93 177.64 3hk9 h GLU 308 N -0.28 0.00 -0.54 5.26 4.11 -1.85 -1.66 114.58 119.63 3hk9 h GLU 308 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 3hk9 h GLU 308 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 3hk9 h GLU 308 CO 0.00 0.15 -0.06 1.25 0.07 0.00 0.00 179.01 180.42 3hk9 h LEU 309 N 0.00 0.99 -0.47 3.06 5.85 -1.22 -0.14 115.31 123.37 3hk9 h LEU 309 Ca -0.00 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 3hk9 h LEU 309 Cb 0.29 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 3hk9 h LEU 309 CO 0.02 1.09 0.26 0.58 -0.34 0.00 0.00 178.44 180.04 3hk9 h VAL 310 N 0.87 1.17 -0.66 1.05 2.07 -0.91 -1.59 116.25 118.25 3hk9 h VAL 310 Ca 0.15 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 3hk9 h VAL 310 Cb 0.62 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 3hk9 h VAL 310 CO 0.04 0.18 0.28 0.58 0.02 0.00 0.00 177.57 178.67 3hk9 h VAL 311 N 0.62 1.22 -0.38 2.57 2.07 -1.04 -1.63 116.25 119.68 3hk9 h VAL 311 Ca 0.17 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 3hk9 h VAL 311 Cb 0.06 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 3hk9 h VAL 311 CO -0.03 0.27 0.01 0.25 0.02 0.00 0.00 177.57 178.10 3hk9 h LEU 312 N 0.94 0.56 -1.59 2.57 5.85 -0.55 -0.82 115.31 122.25 3hk9 h LEU 312 Ca 0.22 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 3hk9 h LEU 312 Cb 0.15 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3hk9 h LEU 312 CO -0.02 0.62 -0.21 0.00 -0.34 0.00 0.00 178.44 178.49 3hk9 h ALA 313 N 1.45 1.30 0.00 1.25 0.00 -0.34 -1.31 119.26 121.61 3hk9 h ALA 313 Ca 0.12 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 3hk9 h ALA 313 Cb 0.35 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3hk9 h ALA 313 CO 0.01 0.26 -0.51 0.00 0.00 0.00 0.00 179.25 179.01 3hk9 h ARG 314 N 0.00 0.00 0.18 0.00 3.08 -0.72 -3.24 114.38 113.68 3hk9 h ARG 314 Ca -0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 3hk9 h ARG 314 Cb 0.49 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.57 3hk9 h ARG 314 CO 0.03 0.51 -1.20 0.87 -1.07 0.00 0.00 179.97 179.11 3hk9 h LYS 315 N 0.00 0.50 -4.77 0.04 1.79 -1.01 -3.45 116.57 109.67 3hk9 h LYS 315 Ca -0.01 -0.78 -0.64 0.00 -2.18 0.00 0.00 60.65 57.04 3hk9 h LYS 315 Cb 0.92 0.28 -0.36 0.00 -1.58 0.00 0.00 32.23 31.49 3hk9 h LYS 315 CO 0.07 1.36 -0.82 -0.06 -1.08 0.00 0.00 179.45 178.92 3hk9 s PHE 316 N -2.70 2.71 -0.44 -1.35 0.08 -0.82 -4.98 117.98 110.48 3hk9 s PHE 316 Ca -0.11 -1.77 0.23 0.00 0.12 0.00 0.00 56.93 55.40 3hk9 s PHE 316 Cb 0.04 -1.78 1.00 0.00 -0.57 0.00 0.00 43.02 41.71 3hk9 s PHE 316 CO 0.91 -0.79 1.69 -1.13 -0.10 0.00 0.00 175.22 175.79 3hk9 n SER 317 N 4.61 0.62 -0.42 1.36 3.41 -1.26 -1.79 113.62 120.15 3hk9 n SER 317 Ca -0.16 0.68 0.05 0.00 -0.26 0.00 0.00 58.87 59.17 3hk9 n SER 317 Cb 0.46 -0.80 0.15 0.00 -0.26 0.00 0.00 64.21 63.76 3hk9 n SER 317 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3hk9 n ASN 318 N -2.22 1.22 -4.39 4.04 6.94 -1.26 -4.74 115.26 114.86 3hk9 n ASN 318 Ca 0.01 -1.95 -0.33 0.00 -0.02 0.00 0.00 54.58 52.29 3hk9 n ASN 318 Cb 0.19 -0.14 -0.14 0.00 -2.36 0.00 0.00 39.78 37.32 3hk9 n ASN 318 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3hk9 s LEU 319 N -1.08 2.87 -0.23 -4.53 2.96 -0.74 -1.48 118.68 116.46 3hk9 s LEU 319 Ca 0.18 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 3hk9 s LEU 319 Cb 0.09 -1.67 0.06 0.00 0.50 0.00 0.00 46.19 45.17 3hk9 s LEU 319 CO 0.12 0.14 -0.06 -0.32 -1.32 0.00 0.00 176.35 174.92 3hk9 s MET 320 N 0.52 1.65 0.27 1.98 -2.45 -0.45 -4.93 119.30 115.88 3hk9 s MET 320 Ca -0.07 -0.97 -0.18 0.00 -1.25 0.00 0.00 55.69 53.22 3hk9 s MET 320 Cb -0.15 -2.57 -0.09 0.00 1.25 0.00 0.00 34.83 33.27 3hk9 s MET 320 CO 0.04 -0.58 0.74 0.96 1.05 0.00 0.00 175.02 177.22 3hk9 s ILE 321 N 1.40 4.61 0.02 10.11 -4.36 -1.26 -1.79 121.20 129.92 3hk9 s ILE 321 Ca -0.05 1.15 -0.03 0.00 -0.26 0.00 0.00 60.65 61.46 3hk9 s ILE 321 Cb -0.19 -3.75 -0.01 0.00 1.25 0.00 0.00 42.46 39.76 3hk9 s ILE 321 CO -0.06 0.03 0.05 0.72 0.24 0.00 0.00 174.94 175.92 3hk9 s PHE 322 N -1.73 0.17 0.22 1.37 -0.12 -0.02 -2.05 117.98 115.82 3hk9 s PHE 322 Ca 0.48 -0.38 0.00 0.00 -0.05 0.00 0.00 56.93 56.98 3hk9 s PHE 322 Cb -0.14 -0.13 0.00 0.00 -0.63 0.00 0.00 43.02 42.12 3hk9 s PHE 322 CO 0.19 -0.25 0.00 0.41 -0.05 0.00 0.00 175.22 175.53 3hk9 n GLY 323 N 1.44 -1.19 2.88 1.99 0.00 0.87 -4.39 105.19 106.79 3hk9 n GLY 323 Ca -0.23 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 3hk9 n GLY 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hk9 s TRP 325 N -0.23 3.30 0.00 0.00 -0.00 -1.26 -2.93 118.94 117.82 3hk9 s TRP 325 Ca 0.18 1.21 0.00 0.00 -0.00 0.00 0.00 56.10 57.49 3hk9 s TRP 325 Cb -0.23 -3.46 0.00 0.00 -0.00 0.00 0.00 33.47 29.78 3hk9 s TRP 325 CO -0.02 -1.47 0.00 1.87 -0.00 0.00 0.00 176.95 177.33 3hk9 n TRP 326 N 4.41 0.00 0.95 5.86 -0.00 -1.26 -0.37 117.44 127.03 3hk9 n TRP 326 Ca 0.10 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.70 3hk9 n TRP 326 Cb 0.46 0.00 0.50 0.00 -0.00 0.00 0.00 31.31 32.26 3hk9 n TRP 326 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 3hk9 n PHE 327 N 0.00 0.00 0.23 5.87 3.72 -1.26 -1.56 117.46 124.45 3hk9 n PHE 327 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 3hk9 n PHE 327 Cb 0.00 -0.26 -0.07 0.00 -0.94 0.00 0.00 39.48 38.21 3hk9 n PHE 327 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 3hk9 n MET 328 N -1.26 0.51 -0.88 -1.08 2.81 0.51 -4.58 117.12 113.15 3hk9 n MET 328 Ca 0.10 -0.05 -0.14 0.00 -1.81 0.00 0.00 57.70 55.80 3hk9 n MET 328 Cb 0.14 -1.62 -0.12 0.00 -0.71 0.00 0.00 33.22 30.91 3hk9 n MET 328 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3hk9 n ASN 329 N -2.25 4.88 -4.05 7.83 5.15 -0.60 -3.56 115.26 122.65 3hk9 n ASN 329 Ca -0.01 -2.34 -0.23 0.00 -0.60 0.00 0.00 54.58 51.40 3hk9 n ASN 329 Cb 0.52 -1.21 -0.16 0.00 -0.53 0.00 0.00 39.78 38.40 3hk9 n ASN 329 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3hk9 s ASN 330 N 2.26 1.61 0.20 1.20 0.01 -1.26 -4.98 114.94 113.98 3hk9 s ASN 330 Ca 0.56 -0.26 -0.06 0.00 -0.71 0.00 0.00 52.86 52.40 3hk9 s ASN 330 Cb 0.24 -0.45 0.32 0.00 0.41 0.00 0.00 41.25 41.77 3hk9 s ASN 330 CO -0.01 0.10 1.10 -2.65 -1.51 0.00 0.00 177.10 174.13 3hk9 n PRO 331 N 3.26 -0.06 -0.27 -0.60 -0.02 -1.26 -0.27 135.00 135.77 3hk9 n PRO 331 Ca -0.18 1.10 -0.02 0.00 -2.02 0.00 0.00 63.50 62.37 3hk9 n PRO 331 Cb 0.54 -1.64 0.09 0.00 -0.02 0.00 0.00 33.50 32.46 3hk9 n PRO 331 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3hk9 h GLU 332 N 0.00 0.91 0.25 -0.52 4.57 -1.97 -0.13 114.58 117.69 3hk9 h GLU 332 Ca 0.34 -0.05 -0.33 0.00 -1.18 0.00 0.00 59.36 58.13 3hk9 h GLU 332 Cb 0.51 -0.21 0.04 0.00 -0.16 0.00 0.00 28.75 28.93 3hk9 h GLU 332 CO -0.73 0.60 -1.49 0.82 -1.18 0.00 0.00 179.01 177.03 3hk9 h ILE 333 N 0.94 1.25 -0.82 2.32 1.08 -0.88 -2.96 117.51 118.43 3hk9 h ILE 333 Ca 0.31 -2.67 0.04 0.00 -0.39 0.00 0.00 64.86 62.15 3hk9 h ILE 333 Cb 0.02 3.02 -0.05 0.00 -3.07 0.00 0.00 36.82 36.74 3hk9 h ILE 333 CO -0.11 0.81 0.52 0.40 -0.69 0.00 0.00 178.15 179.08 3hk9 h ILE 334 N 0.12 1.11 0.14 -0.67 2.04 -0.51 0.70 117.51 120.44 3hk9 h ILE 334 Ca -0.27 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 3hk9 h ILE 334 Cb 2.14 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 3hk9 h ILE 334 CO 0.26 0.18 -0.07 -1.13 0.00 0.00 0.00 178.15 177.40 3hk9 h ASN 335 N 1.00 -0.16 -0.32 1.72 -1.24 -1.10 -0.58 115.58 114.91 3hk9 h ASN 335 Ca 0.33 -0.14 -0.09 0.00 0.71 0.00 0.00 56.30 57.11 3hk9 h ASN 335 Cb 0.04 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 3hk9 h ASN 335 CO -0.13 0.05 -0.10 1.05 -1.29 0.00 0.00 177.43 177.01 3hk9 h GLU 336 N -0.36 0.74 0.18 6.67 4.11 -1.34 -1.70 114.58 122.88 3hk9 h GLU 336 Ca -0.02 -0.24 -0.01 0.00 0.07 0.00 0.00 59.36 59.17 3hk9 h GLU 336 Cb 0.29 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3hk9 h GLU 336 CO 0.03 0.82 -0.09 0.52 0.07 0.00 0.00 179.01 180.36 3hk9 h MET 337 N 0.67 -0.24 -0.97 1.06 2.86 -0.80 -1.47 114.93 116.04 3hk9 h MET 337 Ca 0.12 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.83 3hk9 h MET 337 Cb 0.56 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.21 3hk9 h MET 337 CO 0.03 0.03 0.63 1.15 1.06 0.00 0.00 176.91 179.82 3hk9 h THR 338 N -0.50 1.11 -0.35 2.22 2.02 -1.04 -0.71 112.91 115.66 3hk9 h THR 338 Ca -0.03 -0.40 -0.13 0.00 0.77 0.00 0.00 66.41 66.62 3hk9 h THR 338 Cb 0.38 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 3hk9 h THR 338 CO 0.04 0.21 -0.31 0.03 0.37 0.00 0.00 175.52 175.86 3hk9 h ARG 339 N 1.16 0.82 -0.74 6.66 3.08 -1.24 -1.43 114.38 122.68 3hk9 h ARG 339 Ca 0.41 -0.42 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 3hk9 h ARG 339 Cb 0.13 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 3hk9 h ARG 339 CO -0.15 1.05 0.21 0.52 -1.07 0.00 0.00 179.97 180.53 3hk9 h MET 340 N 0.60 1.16 0.05 0.04 2.86 -0.81 -1.49 114.93 117.34 3hk9 h MET 340 Ca 0.06 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.44 3hk9 h MET 340 Cb 0.89 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.39 3hk9 h MET 340 CO 0.08 1.00 -0.02 0.00 1.06 0.00 0.00 176.91 179.02 3hk9 h ARG 341 N 1.10 -0.07 -0.33 1.72 3.08 -1.08 -2.52 114.38 116.30 3hk9 h ARG 341 Ca 0.24 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.22 3hk9 h ARG 341 Cb 0.33 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 3hk9 h ARG 341 CO -0.00 0.18 -0.09 1.98 -1.07 0.00 0.00 179.97 180.97 3hk9 h MET 342 N -0.31 0.54 -0.26 0.04 4.05 -1.21 0.46 114.93 118.24 3hk9 h MET 342 Ca -0.01 -0.15 -0.09 0.00 -0.28 0.00 0.00 59.70 59.18 3hk9 h MET 342 Cb 0.28 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 3hk9 h MET 342 CO 0.01 0.63 -0.20 0.93 0.23 0.00 0.00 176.91 178.51 3hk9 h GLU 343 N 0.50 0.48 -0.00 0.39 5.08 -1.22 -0.22 114.58 119.59 3hk9 h GLU 343 Ca 0.10 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3hk9 h GLU 343 Cb 0.46 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3hk9 h GLU 343 CO 0.02 0.66 -0.69 -1.33 -1.00 0.00 0.00 179.01 176.68 3hk9 n MET 344 N -4.15 2.01 0.00 2.33 2.81 -0.95 -4.65 117.12 114.52 3hk9 n MET 344 Ca -0.00 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 3hk9 n MET 344 Cb 0.37 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 3hk9 n MET 344 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3hk9 n LEU 345 N -1.29 0.65 0.00 4.03 4.77 0.16 -4.90 117.00 120.43 3hk9 n LEU 345 Ca 0.03 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 3hk9 n LEU 345 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3hk9 n LEU 345 CO 0.30 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3hk9 n GLY 346 N -0.03 4.04 0.68 -0.72 0.00 -0.10 -1.45 105.19 107.61 3hk9 n GLY 346 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.13 3hk9 n GLY 346 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hk9 n THR 347 N 0.00 1.18 -1.30 2.61 -2.24 -1.26 -4.32 114.28 108.95 3hk9 n THR 347 Ca 0.00 -1.12 -0.24 0.00 -2.27 0.00 0.00 64.05 60.42 3hk9 n THR 347 Cb 0.00 0.39 -0.10 0.00 -2.10 0.00 0.00 70.33 68.53 3hk9 n THR 347 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3hk9 n SER 348 N 0.39 6.56 -3.47 3.42 3.41 -0.53 -4.70 113.62 118.70 3hk9 n SER 348 Ca 0.13 -2.76 -0.09 0.00 -0.26 0.00 0.00 58.87 55.89 3hk9 n SER 348 Cb 0.49 -1.39 -0.01 0.00 -0.26 0.00 0.00 64.21 63.04 3hk9 n SER 348 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3hk9 s PHE 349 N 0.27 0.13 -0.41 7.33 -0.12 -1.26 -4.82 117.98 119.10 3hk9 s PHE 349 Ca 0.64 -0.64 -0.01 0.00 -0.05 0.00 0.00 56.93 56.87 3hk9 s PHE 349 Cb 0.29 0.61 0.11 0.00 -0.63 0.00 0.00 43.02 43.40 3hk9 s PHE 349 CO -0.08 -1.32 0.19 0.42 -0.05 0.00 0.00 175.22 174.38 3hk9 s ILE 350 N -3.24 3.07 0.42 -4.49 1.01 -0.87 -4.67 121.20 112.43 3hk9 s ILE 350 Ca 0.16 -2.22 0.14 0.00 0.00 0.00 0.00 60.65 58.73 3hk9 s ILE 350 Cb -0.04 -3.13 0.34 0.00 0.01 0.00 0.00 42.46 39.64 3hk9 s ILE 350 CO 0.10 -0.69 1.94 1.55 0.00 0.00 0.00 174.94 177.85 3hk9 h PRO 351 N 7.83 0.43 -3.15 2.79 0.13 -1.85 0.25 132.00 138.44 3hk9 h PRO 351 Ca -0.10 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.97 3hk9 h PRO 351 Cb 1.03 -0.10 -0.12 0.00 0.13 0.00 0.00 31.00 31.94 3hk9 h PRO 351 CO 0.66 0.29 0.11 -1.14 -0.23 0.00 0.00 178.00 177.68 3hk9 s GLN 352 N -5.43 1.20 0.04 0.86 2.00 -1.26 -3.50 119.66 113.58 3hk9 s GLN 352 Ca -0.08 -0.56 -0.07 0.00 -2.00 0.00 0.00 55.36 52.66 3hk9 s GLN 352 Cb 0.20 0.55 -0.01 0.00 0.80 0.00 0.00 33.01 34.55 3hk9 s GLN 352 CO 0.76 -0.51 0.12 -3.38 -0.50 0.00 0.00 175.29 171.79 3hk9 s HIS 353 N -3.77 0.17 0.00 1.67 -3.43 -1.26 -4.60 115.29 104.07 3hk9 s HIS 353 Ca 0.02 -0.47 0.08 0.00 -0.80 0.00 0.00 55.06 53.88 3hk9 s HIS 353 Cb 0.00 -0.12 -0.23 0.00 -1.43 0.00 0.00 32.58 30.80 3hk9 s HIS 353 CO -0.13 -0.40 0.84 0.66 -2.00 0.00 0.00 174.74 173.72 3hk9 h SER 354 N 3.52 0.08 -1.43 7.38 4.64 -1.92 -3.44 113.55 122.38 3hk9 h SER 354 Ca -0.33 -0.14 -0.35 0.00 -0.47 0.00 0.00 61.79 60.51 3hk9 h SER 354 Cb 1.19 -0.03 -0.10 0.00 -0.31 0.00 0.00 62.40 63.15 3hk9 h SER 354 CO 0.51 1.12 -0.37 -0.67 -0.87 0.00 0.00 176.83 176.55 3hk9 n ASP 355 N -3.21 -5.10 -4.69 4.97 -0.08 0.02 -4.91 116.55 103.55 3hk9 n ASP 355 Ca -0.13 0.27 -0.44 0.00 -1.51 0.00 0.00 54.79 52.97 3hk9 n ASP 355 Cb 1.02 -4.15 -0.03 0.00 2.34 0.00 0.00 41.12 40.30 3hk9 n ASP 355 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hk9 n ALA 356 N 0.16 1.80 -0.01 -1.67 0.00 -1.26 -4.43 120.51 115.10 3hk9 n ALA 356 Ca -0.19 0.42 0.04 0.00 0.00 0.00 0.00 53.44 53.72 3hk9 n ALA 356 Cb 0.60 -2.39 -0.10 0.00 0.00 0.00 0.00 19.45 17.56 3hk9 n ALA 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hk9 n ARG 357 N 3.19 0.69 -4.99 0.00 1.74 -1.26 0.76 116.66 116.79 3hk9 n ARG 357 Ca 0.15 -0.10 -0.29 0.00 -0.77 0.00 0.00 57.85 56.84 3hk9 n ARG 357 Cb 0.31 -1.30 -0.17 0.00 -1.02 0.00 0.00 32.46 30.29 3hk9 n ARG 357 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hk9 s VAL 358 N -2.77 1.72 0.21 1.55 1.01 -1.26 -4.30 120.40 116.56 3hk9 s VAL 358 Ca -0.05 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 60.89 3hk9 s VAL 358 Cb 0.07 -1.51 0.15 0.00 0.00 0.00 0.00 36.38 35.09 3hk9 s VAL 358 CO 0.52 0.49 1.55 0.25 0.00 0.00 0.00 175.10 177.90 3hk9 h LEU 359 N 6.80 -1.62 -2.56 3.92 5.85 -1.28 -1.18 115.31 125.24 3hk9 h LEU 359 Ca -0.23 0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3hk9 h LEU 359 Cb 1.22 0.80 -0.00 0.00 0.37 0.00 0.00 40.66 43.05 3hk9 h LEU 359 CO 0.47 -0.28 0.14 -0.33 -0.34 0.00 0.00 178.44 178.10 3hk9 h GLU 360 N -0.02 0.00 0.00 1.25 3.07 -1.94 -2.58 114.58 114.36 3hk9 h GLU 360 Ca 0.29 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.14 3hk9 h GLU 360 Cb 0.55 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.46 3hk9 h GLU 360 CO -0.95 0.00 -0.00 1.96 -1.40 0.00 0.00 179.01 178.62 3hk9 h GLN 361 N 0.00 0.00 -0.22 2.33 4.20 -1.61 -1.63 115.11 118.17 3hk9 h GLN 361 Ca 0.01 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 3hk9 h GLN 361 Cb 0.28 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 3hk9 h GLN 361 CO -0.00 0.00 0.15 -0.07 -0.67 0.00 0.00 178.83 178.24 3hk9 h LEU 362 N 0.00 0.24 0.67 1.46 3.38 -1.65 0.95 115.31 120.36 3hk9 h LEU 362 Ca -0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3hk9 h LEU 362 Cb 0.07 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.77 3hk9 h LEU 362 CO 0.00 0.17 -0.32 0.40 0.09 0.00 0.00 178.44 178.78 3hk9 h ILE 363 N 0.28 0.23 -0.19 1.22 2.04 -1.54 -2.88 117.51 116.66 3hk9 h ILE 363 Ca 0.08 -0.23 -0.21 0.00 1.00 0.00 0.00 64.86 65.51 3hk9 h ILE 363 Cb 0.00 0.28 0.01 0.00 -0.74 0.00 0.00 36.82 36.37 3hk9 h ILE 363 CO -0.02 0.02 -0.68 0.10 0.00 0.00 0.00 178.15 177.57 3hk9 h TYR 364 N -1.08 1.06 -0.14 1.37 -0.00 -1.64 -1.42 116.97 115.13 3hk9 h TYR 364 Ca -0.09 -0.44 0.05 0.00 0.00 0.00 0.00 58.73 58.25 3hk9 h TYR 364 Cb 0.73 -0.18 -0.06 0.00 0.00 0.00 0.00 36.73 37.22 3hk9 h TYR 364 CO -0.00 1.27 -0.28 0.87 -0.00 0.00 0.00 178.16 180.01 3hk9 h LYS 365 N 0.55 -0.34 -0.12 0.10 1.79 -0.92 0.15 116.57 117.78 3hk9 h LYS 365 Ca -0.03 0.02 -0.18 0.00 -2.18 0.00 0.00 60.65 58.28 3hk9 h LYS 365 Cb 1.31 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 32.03 3hk9 h LYS 365 CO 0.14 -0.22 -0.67 -1.49 -1.08 0.00 0.00 179.45 176.12 3hk9 h TRP 366 N -0.35 0.66 -0.17 -1.35 4.06 -1.55 -2.20 115.95 115.05 3hk9 h TRP 366 Ca 0.10 -0.27 -0.02 0.00 2.06 0.00 0.00 58.89 60.76 3hk9 h TRP 366 Cb 0.51 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.55 3hk9 h TRP 366 CO -0.38 1.03 0.03 1.25 -3.56 0.00 0.00 178.44 176.80 3hk9 h HIS 367 N 0.36 0.29 -0.77 0.49 2.76 -1.02 0.22 115.15 117.49 3hk9 h HIS 367 Ca -0.02 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.10 3hk9 h HIS 367 Cb 1.25 -0.08 -0.04 0.00 1.55 0.00 0.00 27.41 30.09 3hk9 h HIS 367 CO 0.05 0.44 0.44 0.45 -1.30 0.00 0.00 177.93 178.01 3hk9 h HIS 368 N 0.06 1.03 -0.04 5.26 3.86 -1.01 -2.68 115.15 121.64 3hk9 h HIS 368 Ca 0.05 -0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.11 3hk9 h HIS 368 Cb 0.30 -0.33 0.01 0.00 1.06 0.00 0.00 27.41 28.45 3hk9 h HIS 368 CO 0.02 0.71 -0.52 0.77 0.86 0.00 0.00 177.93 179.77 3hk9 h SER 369 N 1.05 0.52 -0.97 2.45 0.02 -1.28 -3.23 113.55 112.12 3hk9 h SER 369 Ca 0.27 -0.71 0.06 0.00 -0.84 0.00 0.00 61.79 60.57 3hk9 h SER 369 Cb 0.00 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.32 3hk9 h SER 369 CO -0.05 1.16 0.63 0.11 -1.14 0.00 0.00 176.83 177.54 3hk9 h LYS 370 N -0.07 1.11 -0.69 3.45 1.57 -0.54 -0.12 116.57 121.28 3hk9 h LYS 370 Ca -0.05 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 3hk9 h LYS 370 Cb 1.20 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 3hk9 h LYS 370 CO 0.10 0.74 0.36 0.66 -0.57 0.00 0.00 179.45 180.74 3hk9 h SER 371 N 1.14 0.87 -0.13 0.86 4.64 -1.54 0.86 113.55 120.25 3hk9 h SER 371 Ca 0.41 -0.08 -0.18 0.00 -0.47 0.00 0.00 61.79 61.48 3hk9 h SER 371 Cb 0.14 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 62.02 3hk9 h SER 371 CO -0.15 0.72 -0.60 0.40 -0.87 0.00 0.00 176.83 176.32 3hk9 h ILE 372 N 0.97 1.33 -0.26 0.95 2.04 -1.33 -2.61 117.51 118.60 3hk9 h ILE 372 Ca 0.24 -1.87 -0.09 0.00 1.00 0.00 0.00 64.86 64.15 3hk9 h ILE 372 Cb 0.06 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 3hk9 h ILE 372 CO -0.04 0.58 -0.21 0.40 0.00 0.00 0.00 178.15 178.88 3hk9 h ILE 373 N 0.31 1.25 -0.53 -0.67 2.04 -0.79 -2.18 117.51 116.94 3hk9 h ILE 373 Ca -0.04 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 64.61 3hk9 h ILE 373 Cb 1.24 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 3hk9 h ILE 373 CO 0.13 0.38 0.18 0.00 0.00 0.00 0.00 178.15 178.83 3hk9 h ALA 374 N 1.35 0.70 -0.45 1.87 0.00 -0.82 -1.31 119.26 120.61 3hk9 h ALA 374 Ca 0.07 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.82 3hk9 h ALA 374 Cb 0.60 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3hk9 h ALA 374 CO 0.04 0.35 0.26 0.93 0.00 0.00 0.00 179.25 180.83 3hk9 h GLU 375 N 0.73 0.51 -0.46 0.00 5.08 -1.09 0.65 114.58 120.00 3hk9 h GLU 375 Ca 0.17 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 3hk9 h GLU 375 Cb 0.26 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3hk9 h GLU 375 CO -0.01 0.34 0.07 0.28 -1.00 0.00 0.00 179.01 178.69 3hk9 h VAL 376 N 0.52 1.25 -0.14 3.13 2.07 -1.22 -2.08 116.25 119.78 3hk9 h VAL 376 Ca 0.18 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 3hk9 h VAL 376 Cb 0.02 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3hk9 h VAL 376 CO -0.09 0.32 0.09 -0.07 0.02 0.00 0.00 177.57 177.84 3hk9 h LEU 377 N 0.63 0.17 -0.34 2.57 3.38 -0.89 -1.05 115.31 119.78 3hk9 h LEU 377 Ca 0.14 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.13 3hk9 h LEU 377 Cb 0.40 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 3hk9 h LEU 377 CO 0.01 0.17 -0.08 0.40 0.09 0.00 0.00 178.44 179.03 3hk9 h ILE 378 N 0.16 0.67 -0.56 1.22 2.04 -0.75 0.21 117.51 120.51 3hk9 h ILE 378 Ca 0.05 -0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.93 3hk9 h ILE 378 Cb 0.03 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 3hk9 h ILE 378 CO -0.01 0.00 0.34 0.44 0.00 0.00 0.00 178.15 178.92 3hk9 h ASP 379 N 0.01 0.56 -0.34 1.72 3.32 -1.09 0.14 116.42 120.74 3hk9 h ASP 379 Ca 0.16 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.05 3hk9 h ASP 379 Cb 0.25 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3hk9 h ASP 379 CO -0.34 0.40 -0.41 0.11 -1.72 0.00 0.00 179.24 177.28 3hk9 h LYS 380 N 0.68 0.90 -0.58 3.56 6.56 -0.58 -0.68 116.57 126.44 3hk9 h LYS 380 Ca 0.22 -0.49 -0.10 0.00 -1.06 0.00 0.00 60.65 59.23 3hk9 h LYS 380 Cb 0.00 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.66 3hk9 h LYS 380 CO -0.09 1.14 -0.02 1.88 -2.06 0.00 0.00 179.45 180.30 3hk9 h TYR 381 N 0.73 1.10 -0.65 -1.35 0.05 -0.39 -2.79 116.97 113.66 3hk9 h TYR 381 Ca 0.05 -0.19 -0.07 0.00 0.05 0.00 0.00 58.73 58.58 3hk9 h TYR 381 Cb 1.00 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 38.42 3hk9 h TYR 381 CO 0.06 0.98 0.14 0.22 -1.05 0.00 0.00 178.16 178.52 3hk9 h ASP 382 N 0.93 0.99 -0.78 3.88 3.58 -0.55 -0.23 116.42 124.23 3hk9 h ASP 382 Ca 0.16 -0.21 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 3hk9 h ASP 382 Cb 0.56 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 41.31 3hk9 h ASP 382 CO 0.03 0.97 0.48 0.44 -2.88 0.00 0.00 179.24 178.28 3hk9 h ASP 383 N 0.99 0.93 0.67 2.28 3.32 -0.87 0.16 116.42 123.91 3hk9 h ASP 383 Ca 0.21 -0.06 -0.18 0.00 0.02 0.00 0.00 57.03 57.02 3hk9 h ASP 383 Cb 0.38 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 3hk9 h ASP 383 CO 0.00 0.71 -0.82 0.16 -1.72 0.00 0.00 179.24 177.58 3hk9 h ILE 384 N 1.07 1.52 -0.83 0.35 3.07 -1.26 -2.81 117.51 118.62 3hk9 h ILE 384 Ca 0.28 -2.62 0.05 0.00 1.55 0.00 0.00 64.86 64.12 3hk9 h ILE 384 Cb -0.06 2.43 -0.05 0.00 -0.27 0.00 0.00 36.82 38.87 3hk9 h ILE 384 CO -0.05 0.76 0.52 0.25 -1.05 0.00 0.00 178.15 178.57 3hk9 h LEU 385 N 0.06 0.84 -1.88 0.16 5.85 -0.38 0.16 115.31 120.11 3hk9 h LEU 385 Ca -0.02 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 3hk9 h LEU 385 Cb 1.43 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 3hk9 h LEU 385 CO 0.12 0.56 -0.12 1.56 -0.34 0.00 0.00 178.44 180.22 3hk9 h GLN 386 N 0.98 0.00 -0.00 1.25 1.08 -0.79 0.41 115.11 118.04 3hk9 h GLN 386 Ca 0.35 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 3hk9 h GLN 386 Cb 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 3hk9 h GLN 386 CO -0.14 0.12 -0.02 0.00 -0.95 0.00 0.00 178.83 177.83 3hk9 n ALA 387 N -2.43 2.40 0.00 3.87 0.00 0.48 -4.90 120.51 119.94 3hk9 n ALA 387 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3hk9 n ALA 387 Cb 0.20 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.19 3hk9 n ALA 387 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hk9 n GLY 388 N 1.48 0.87 3.73 0.00 0.00 0.13 -5.09 105.19 106.31 3hk9 n GLY 388 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3hk9 n GLY 388 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3hk9 s TRP 389 N -2.00 3.76 -0.21 1.61 -0.11 -0.70 -4.97 118.94 116.33 3hk9 s TRP 389 Ca 0.00 1.75 0.02 0.00 1.22 0.00 0.00 56.10 59.08 3hk9 s TRP 389 Cb 0.00 -3.11 0.04 0.00 -1.50 0.00 0.00 33.47 28.90 3hk9 s TRP 389 CO 0.00 0.01 -0.15 -1.21 -4.62 0.00 0.00 176.95 170.98 3hk9 s GLU 390 N 0.03 2.52 0.49 5.86 2.02 -1.26 -3.52 118.70 124.85 3hk9 s GLU 390 Ca 0.48 -0.97 -0.07 0.00 0.02 0.00 0.00 54.97 54.43 3hk9 s GLU 390 Cb -0.24 -2.60 -0.04 0.00 0.10 0.00 0.00 34.13 31.34 3hk9 s GLU 390 CO 0.31 -0.36 0.82 0.14 0.02 0.00 0.00 175.26 176.19 3hk9 s VAL 391 N 1.27 4.85 0.23 2.63 -7.23 -1.26 -4.50 120.40 116.39 3hk9 s VAL 391 Ca -0.00 0.39 0.06 0.00 -1.81 0.00 0.00 61.98 60.61 3hk9 s VAL 391 Cb -0.16 -3.84 -0.03 0.00 0.56 0.00 0.00 36.38 32.91 3hk9 s VAL 391 CO -0.09 -0.84 0.25 0.42 -0.31 0.00 0.00 175.10 174.52 3hk9 s THR 392 N -2.75 4.78 0.50 5.32 -4.23 -1.26 -1.87 115.64 116.13 3hk9 s THR 392 Ca 0.49 -1.19 0.17 0.00 -1.18 0.00 0.00 61.69 59.98 3hk9 s THR 392 Cb -0.10 -3.57 0.25 0.00 1.34 0.00 0.00 72.50 70.42 3hk9 s THR 392 CO 0.44 -0.30 2.10 -0.08 -0.54 0.00 0.00 174.62 176.24 3hk9 h GLU 393 N 1.51 0.00 -0.17 3.99 4.81 -1.99 -1.88 114.58 120.85 3hk9 h GLU 393 Ca -0.50 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.57 3hk9 h GLU 393 Cb 1.23 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 3hk9 h GLU 393 CO 0.62 0.07 -0.57 1.49 -0.73 0.00 0.00 179.01 179.88 3hk9 h GLU 394 N 0.00 0.54 -0.24 1.92 4.57 -1.99 -1.98 114.58 117.40 3hk9 h GLU 394 Ca -0.00 -0.35 -0.10 0.00 -1.18 0.00 0.00 59.36 57.72 3hk9 h GLU 394 Cb 0.12 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 3hk9 h GLU 394 CO 0.01 0.96 -0.29 0.93 -1.18 0.00 0.00 179.01 179.44 3hk9 h GLU 395 N 0.41 0.48 -0.23 1.92 5.08 -1.75 -1.41 114.58 119.08 3hk9 h GLU 395 Ca 0.00 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 3hk9 h GLU 395 Cb 1.12 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 3hk9 h GLU 395 CO 0.11 0.73 0.01 0.82 -1.00 0.00 0.00 179.01 179.67 3hk9 h ILE 396 N 0.42 1.25 -0.11 3.13 2.04 -1.23 -0.81 117.51 122.20 3hk9 h ILE 396 Ca 0.06 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 3hk9 h ILE 396 Cb 0.72 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 3hk9 h ILE 396 CO 0.06 0.27 -0.07 0.11 0.00 0.00 0.00 178.15 178.52 3hk9 h LYS 397 N 0.19 0.15 0.12 2.37 1.57 -1.13 0.40 116.57 120.24 3hk9 h LYS 397 Ca 0.07 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3hk9 h LYS 397 Cb 0.38 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3hk9 h LYS 397 CO 0.01 0.24 -0.06 -0.09 -0.57 0.00 0.00 179.45 178.98 3hk9 h ARG 398 N 0.15 -0.16 -0.27 3.15 2.43 -1.00 -0.74 114.38 117.95 3hk9 h ARG 398 Ca 0.04 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3hk9 h ARG 398 Cb 0.22 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 3hk9 h ARG 398 CO 0.01 0.21 0.18 -0.44 -1.51 0.00 0.00 179.97 178.42 3hk9 h ASP 399 N -0.55 0.31 -0.93 -3.80 3.32 -0.72 -1.11 116.42 112.93 3hk9 h ASP 399 Ca -0.02 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3hk9 h ASP 399 Cb 0.44 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.87 3hk9 h ASP 399 CO 0.03 0.24 0.58 0.58 -1.72 0.00 0.00 179.24 178.95 3hk9 h VAL 400 N 0.36 1.25 -0.76 -1.35 2.07 -0.97 -1.93 116.25 114.92 3hk9 h VAL 400 Ca 0.10 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 3hk9 h VAL 400 Cb -0.03 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.62 3hk9 h VAL 400 CO -0.02 0.25 0.28 0.00 0.02 0.00 0.00 177.57 178.11 3hk9 h ALA 401 N 1.32 1.06 -0.29 1.67 0.00 -0.72 -2.10 119.26 120.20 3hk9 h ALA 401 Ca 0.34 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hk9 h ALA 401 Cb -0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 3hk9 h ALA 401 CO -0.07 0.66 0.19 -0.44 0.00 0.00 0.00 179.25 179.59 3hk9 h ASP 402 N 1.12 0.33 -0.34 0.00 3.32 -0.50 0.41 116.42 120.77 3hk9 h ASP 402 Ca 0.25 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 3hk9 h ASP 402 Cb 0.24 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3hk9 h ASP 402 CO -0.02 0.25 0.05 -0.07 -1.72 0.00 0.00 179.24 177.74 3hk9 h LEU 403 N 0.38 0.54 -0.49 1.55 3.38 -1.11 0.10 115.31 119.67 3hk9 h LEU 403 Ca 0.10 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3hk9 h LEU 403 Cb -0.03 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.57 3hk9 h LEU 403 CO -0.02 0.66 -0.25 0.49 0.09 0.00 0.00 178.44 179.41 3hk9 n PHE 404 N -4.59 0.00 0.10 1.13 3.72 -0.81 -4.32 117.46 112.69 3hk9 n PHE 404 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 3hk9 n PHE 404 Cb 0.22 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 3hk9 n PHE 404 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3hk9 n SER 405 N -0.65 -1.79 -0.28 4.37 2.88 -0.62 -1.55 113.62 115.98 3hk9 n SER 405 Ca 0.12 0.40 -0.01 0.00 -1.33 0.00 0.00 58.87 58.05 3hk9 n SER 405 Cb 0.35 1.93 0.18 0.00 -0.75 0.00 0.00 64.21 65.92 3hk9 n SER 405 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 3hk9 h ARG 406 N 0.00 1.12 -0.66 -1.46 3.08 -0.98 -2.79 114.38 112.69 3hk9 h ARG 406 Ca 0.00 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 3hk9 h ARG 406 Cb 0.00 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 3hk9 h ARG 406 CO 0.00 0.77 0.37 -0.91 -1.07 0.00 0.00 179.97 179.13 3hk9 h ASN 407 N 1.14 0.81 0.18 7.04 2.35 -1.00 -1.02 115.58 125.08 3hk9 h ASN 407 Ca 0.30 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 3hk9 h ASN 407 Cb -0.07 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.09 3hk9 h ASN 407 CO -0.06 0.65 -0.09 0.15 -1.65 0.00 0.00 177.43 176.44 3hk9 h PHE 408 N 0.92 -0.22 -0.71 1.19 3.57 -1.73 -1.75 116.94 118.21 3hk9 h PHE 408 Ca 0.24 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 3hk9 h PHE 408 Cb 0.02 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 3hk9 h PHE 408 CO 0.01 0.17 0.23 -1.49 -2.23 0.00 0.00 178.31 175.00 3hk9 h TRP 409 N -0.71 1.12 -0.62 0.41 4.06 -1.47 -0.30 115.95 118.44 3hk9 h TRP 409 Ca -0.02 -0.11 -0.09 0.00 2.06 0.00 0.00 58.89 60.73 3hk9 h TRP 409 Cb 0.50 -0.33 -0.02 0.00 -1.00 0.00 0.00 29.16 28.31 3hk9 h TRP 409 CO 0.06 0.89 0.05 -0.09 -3.56 0.00 0.00 178.44 175.79 3hk9 h ARG 410 N 1.05 1.06 -0.11 0.49 2.43 -1.26 0.17 114.38 118.21 3hk9 h ARG 410 Ca 0.23 -0.30 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 3hk9 h ARG 410 Cb 0.29 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 3hk9 h ARG 410 CO -0.01 1.00 -0.01 0.35 -1.51 0.00 0.00 179.97 179.79 3hk9 h PHE 411 N 0.98 0.21 0.00 2.20 3.57 -0.81 -2.80 116.94 120.30 3hk9 h PHE 411 Ca 0.19 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3hk9 h PHE 411 Cb 0.49 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.18 3hk9 h PHE 411 CO 0.03 0.47 0.00 -0.39 -2.23 0.00 0.00 178.31 176.19 3hk9 h VAL 412 N -0.10 0.00 -1.93 1.41 -1.51 -1.03 -3.47 116.25 109.62 3hk9 h VAL 412 Ca 0.03 -0.36 -0.02 0.00 -1.23 0.00 0.00 66.70 65.11 3hk9 h VAL 412 Cb 0.39 1.21 0.01 0.00 -2.13 0.00 0.00 31.29 30.77 3hk9 h VAL 412 CO 0.01 0.00 -0.04 0.61 -1.23 0.00 0.00 177.57 176.92 3hk9 n GLY 413 N 0.25 0.54 0.00 5.19 0.00 0.07 -4.79 105.19 106.45 3hk9 n GLY 413 Ca 0.02 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3hk9 n GLY 413 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86