#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hk7 s ILE 3 N 0.00 4.07 -0.09 2.46 1.01 -1.25 -4.91 121.20 122.50 3hk7 s ILE 3 Ca 0.00 1.09 -0.18 0.00 0.00 0.00 0.00 60.65 61.55 3hk7 s ILE 3 Cb 0.00 -4.46 -0.29 0.00 0.01 0.00 0.00 42.46 37.72 3hk7 s ILE 3 CO 0.00 -0.94 0.68 0.78 0.00 0.00 0.00 174.94 175.46 3hk7 h ASN 4 N 9.84 0.40 -1.91 3.58 -0.26 -1.98 -3.44 115.58 121.81 3hk7 h ASN 4 Ca -0.25 -0.88 -0.49 0.00 -0.56 0.00 0.00 56.30 54.12 3hk7 h ASN 4 Cb 1.08 -0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 38.17 3hk7 h ASN 4 CO 1.12 1.52 -0.45 -0.94 -1.06 0.00 0.00 177.43 177.62 3hk7 s SER 5 N -7.00 5.43 0.31 5.81 1.04 -1.26 -5.00 113.70 113.04 3hk7 s SER 5 Ca -0.18 -0.41 0.14 0.00 0.48 0.00 0.00 55.95 55.98 3hk7 s SER 5 Cb 0.03 -1.09 0.48 0.00 0.10 0.00 0.00 66.02 65.54 3hk7 s SER 5 CO 0.78 -0.31 1.66 -0.09 0.98 0.00 0.00 173.24 176.27 3hk7 h ARG 6 N 1.24 0.00 0.18 4.02 2.43 -1.98 -1.43 114.38 118.84 3hk7 h ARG 6 Ca -0.46 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.71 3hk7 h ARG 6 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 3hk7 h ARG 6 CO 0.58 0.52 -0.08 0.93 -1.51 0.00 0.00 179.97 180.41 3hk7 h GLU 7 N 0.00 -0.23 -0.49 0.20 4.39 -1.99 0.35 114.58 116.82 3hk7 h GLU 7 Ca -0.01 0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.61 3hk7 h GLU 7 Cb 1.02 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.70 3hk7 h GLU 7 CO 0.07 -0.07 -0.11 0.28 -1.16 0.00 0.00 179.01 178.02 3hk7 h VAL 8 N -0.34 1.26 0.50 3.13 2.07 -1.95 -2.39 116.25 118.54 3hk7 h VAL 8 Ca -0.02 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 3hk7 h VAL 8 Cb 0.26 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3hk7 h VAL 8 CO 0.04 0.42 -0.33 0.25 0.02 0.00 0.00 177.57 177.98 3hk7 h LEU 9 N 0.80 -0.83 -0.93 2.57 5.85 -0.99 -1.81 115.31 119.98 3hk7 h LEU 9 Ca 0.13 0.05 0.14 0.00 0.84 0.00 0.00 57.88 59.04 3hk7 h LEU 9 Cb 0.63 0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.82 3hk7 h LEU 9 CO 0.04 -0.50 0.54 0.00 -0.34 0.00 0.00 178.44 178.18 3hk7 h ALA 10 N -0.36 1.41 -0.23 1.25 0.00 -0.22 0.10 119.26 121.21 3hk7 h ALA 10 Ca -0.06 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hk7 h ALA 10 Cb 0.65 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3hk7 h ALA 10 CO 0.04 0.07 0.13 1.49 0.00 0.00 0.00 179.25 180.98 3hk7 h GLU 11 N 0.81 0.33 -0.58 0.00 4.81 -1.16 -0.77 114.58 118.02 3hk7 h GLU 11 Ca 0.48 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.62 3hk7 h GLU 11 Cb 0.58 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 3hk7 h GLU 11 CO -0.31 0.30 0.15 0.87 -0.73 0.00 0.00 179.01 179.29 3hk7 h LYS 12 N 0.27 0.92 0.35 1.92 6.56 -0.42 -1.56 116.57 124.61 3hk7 h LYS 12 Ca 0.08 -0.22 -0.02 0.00 -1.06 0.00 0.00 60.65 59.44 3hk7 h LYS 12 Cb 0.07 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.61 3hk7 h LYS 12 CO -0.01 0.85 -0.17 0.28 -2.06 0.00 0.00 179.45 178.34 3hk7 h VAL 13 N 0.83 0.67 -0.61 0.50 2.07 -0.86 0.23 116.25 119.08 3hk7 h VAL 13 Ca 0.18 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.41 3hk7 h VAL 13 Cb 0.33 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 3hk7 h VAL 13 CO -0.00 0.07 0.40 0.11 0.02 0.00 0.00 177.57 178.17 3hk7 h LYS 14 N -0.65 0.66 -0.14 1.57 1.57 -1.16 0.96 116.57 119.37 3hk7 h LYS 14 Ca -0.05 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 3hk7 h LYS 14 Cb 0.47 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 3hk7 h LYS 14 CO 0.08 0.44 -0.01 -0.97 -0.57 0.00 0.00 179.45 178.41 3hk7 h ASN 15 N 0.68 0.26 -0.09 0.86 -0.73 -1.00 -1.12 115.58 114.44 3hk7 h ASN 15 Ca 0.25 -0.33 -0.00 0.00 1.87 0.00 0.00 56.30 58.09 3hk7 h ASN 15 Cb 0.14 -0.07 -0.00 0.00 0.27 0.00 0.00 38.32 38.65 3hk7 h ASN 15 CO -0.07 0.53 0.05 0.00 -0.37 0.00 0.00 177.43 177.57 3hk7 h ALA 16 N 0.74 0.11 -0.29 1.57 0.00 0.28 -1.44 119.26 120.24 3hk7 h ALA 16 Ca 0.04 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3hk7 h ALA 16 Cb 0.41 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3hk7 h ALA 16 CO 0.01 -0.36 0.14 0.28 0.00 0.00 0.00 179.25 179.32 3hk7 h VAL 17 N 0.07 0.98 -0.57 0.00 2.07 -0.85 -0.71 116.25 117.24 3hk7 h VAL 17 Ca 0.03 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 3hk7 h VAL 17 Cb 0.05 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 3hk7 h VAL 17 CO -0.01 0.05 0.06 0.78 0.02 0.00 0.00 177.57 178.48 3hk7 h ASN 18 N 0.29 0.90 1.26 0.57 -0.26 -1.09 -3.02 115.58 114.24 3hk7 h ASN 18 Ca 0.12 -0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.65 3hk7 h ASN 18 Cb 0.04 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.06 3hk7 h ASN 18 CO -0.09 0.93 -0.20 0.59 -1.06 0.00 0.00 177.43 177.60 3hk7 n ASN 19 N -4.22 0.75 -4.67 5.81 3.02 -0.55 -4.85 115.26 110.55 3hk7 n ASN 19 Ca 0.04 0.42 -0.42 0.00 -0.03 0.00 0.00 54.58 54.58 3hk7 n ASN 19 Cb 0.29 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.96 3hk7 n ASN 19 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3hk7 s GLN 20 N -3.12 4.21 0.23 3.52 2.00 -0.29 -4.96 119.66 121.24 3hk7 s GLN 20 Ca 0.09 2.09 -0.30 0.00 -2.00 0.00 0.00 55.36 55.24 3hk7 s GLN 20 Cb 0.13 -3.83 -0.10 0.00 0.80 0.00 0.00 33.01 30.02 3hk7 s GLN 20 CO 0.63 -0.76 1.40 -2.14 -0.50 0.00 0.00 175.29 173.92 3hk7 s PRO 21 N 3.47 4.31 -0.10 1.67 0.02 -1.26 -4.92 135.00 138.19 3hk7 s PRO 21 Ca 0.69 2.21 -0.09 0.00 0.02 0.00 0.00 61.00 63.83 3hk7 s PRO 21 Cb -0.32 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.01 3hk7 s PRO 21 CO 0.27 -0.37 0.20 0.08 -0.33 0.00 0.00 177.00 176.85 3hk7 s VAL 22 N 0.10 5.40 -0.30 3.83 1.01 0.42 -4.70 120.40 126.16 3hk7 s VAL 22 Ca 0.59 0.35 -0.07 0.00 0.00 0.00 0.00 61.98 62.85 3hk7 s VAL 22 Cb -0.40 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.52 3hk7 s VAL 22 CO 0.41 0.60 0.09 -0.89 0.00 0.00 0.00 175.10 175.31 3hk7 s THR 23 N -0.96 4.00 -0.79 3.92 2.01 -0.74 -0.55 115.64 122.53 3hk7 s THR 23 Ca 0.17 -0.71 -0.19 0.00 0.31 0.00 0.00 61.69 61.27 3hk7 s THR 23 Cb -0.13 -3.08 0.13 0.00 0.01 0.00 0.00 72.50 69.43 3hk7 s THR 23 CO 0.06 0.05 0.95 -0.62 -0.69 0.00 0.00 174.62 174.37 3hk7 s ASP 24 N 1.50 6.48 0.00 3.53 -1.08 0.07 -4.74 116.67 122.43 3hk7 s ASP 24 Ca 0.02 -1.85 0.00 0.00 -0.52 0.00 0.00 52.55 50.20 3hk7 s ASP 24 Cb -0.17 -2.35 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 3hk7 s ASP 24 CO 0.03 -1.05 0.66 1.15 0.52 0.00 0.00 175.17 176.48 3hk7 n MET 25 N 6.25 0.66 -3.15 4.34 0.00 -1.26 -0.82 117.12 123.14 3hk7 n MET 25 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 57.70 57.85 3hk7 n MET 25 Cb 0.47 -1.00 -0.01 0.00 0.00 0.00 0.00 33.22 32.67 3hk7 n MET 25 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 3hk7 s HIS 26 N -1.99 -1.22 0.32 3.17 5.65 -1.26 -4.75 115.29 115.21 3hk7 s HIS 26 Ca 0.00 1.29 0.00 0.00 0.25 0.00 0.00 55.06 56.61 3hk7 s HIS 26 Cb 0.00 0.43 -0.01 0.00 -1.18 0.00 0.00 32.58 31.82 3hk7 s HIS 26 CO 0.00 -0.67 0.37 0.95 -0.65 0.00 0.00 174.74 174.74 3hk7 s THR 27 N 2.89 0.00 -0.24 0.89 -4.23 -0.52 -1.08 115.64 113.35 3hk7 s THR 27 Ca 0.13 -1.76 0.10 0.00 -1.18 0.00 0.00 61.69 58.98 3hk7 s THR 27 Cb -0.13 -2.56 0.44 0.00 1.34 0.00 0.00 72.50 71.59 3hk7 s THR 27 CO -0.17 0.00 1.21 1.41 -0.54 0.00 0.00 174.62 176.52 3hk7 n HIS 28 N -0.54 1.09 -3.39 3.99 8.25 0.17 -2.80 115.22 122.00 3hk7 n HIS 28 Ca 0.03 -1.77 -0.19 0.00 -0.26 0.00 0.00 57.72 55.53 3hk7 n HIS 28 Cb 0.62 -0.28 -0.01 0.00 1.12 0.00 0.00 29.99 31.44 3hk7 n HIS 28 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3hk7 s LEU 29 N -3.32 3.81 0.02 2.41 1.43 -1.17 -4.60 118.68 117.25 3hk7 s LEU 29 Ca 0.43 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 3hk7 s LEU 29 Cb 0.39 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 3hk7 s LEU 29 CO -0.03 -0.53 -0.04 -0.36 0.23 0.00 0.00 176.35 175.62 3hk7 s PHE 30 N -2.26 0.38 0.31 0.29 0.08 -1.26 -4.37 117.98 111.15 3hk7 s PHE 30 Ca 0.47 -0.48 -0.28 0.00 0.12 0.00 0.00 56.93 56.76 3hk7 s PHE 30 Cb -0.09 -0.25 -0.13 0.00 -0.57 0.00 0.00 43.02 41.98 3hk7 s PHE 30 CO 0.31 -0.14 1.18 0.45 -0.10 0.00 0.00 175.22 176.92 3hk7 n SER 31 N 1.68 2.12 0.00 1.36 2.88 -1.26 -4.79 113.62 115.61 3hk7 n SER 31 Ca -0.23 1.19 0.19 0.00 -1.33 0.00 0.00 58.87 58.69 3hk7 n SER 31 Cb 0.55 -1.39 0.66 0.00 -0.75 0.00 0.00 64.21 63.28 3hk7 n SER 31 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3hk7 h PRO 32 N 2.48 0.05 0.00 -1.46 0.13 -1.94 -1.41 132.00 129.85 3hk7 h PRO 32 Ca -0.43 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3hk7 h PRO 32 Cb 1.31 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.43 3hk7 h PRO 32 CO 0.63 0.03 0.00 0.27 -0.23 0.00 0.00 178.00 178.70 3hk7 n ASN 33 N -4.40 0.45 0.08 1.44 6.94 -1.26 -1.82 115.26 116.69 3hk7 n ASN 33 Ca 0.09 0.65 0.12 0.00 -0.02 0.00 0.00 54.58 55.43 3hk7 n ASN 33 Cb 0.55 -0.73 0.46 0.00 -2.36 0.00 0.00 39.78 37.70 3hk7 n ASN 33 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3hk7 n PHE 34 N -2.04 0.62 -0.04 -2.53 3.01 -0.53 -5.02 117.46 110.93 3hk7 n PHE 34 Ca 0.01 0.21 0.00 0.00 1.01 0.00 0.00 57.45 58.67 3hk7 n PHE 34 Cb 0.12 -0.83 0.00 0.00 -0.01 0.00 0.00 39.48 38.76 3hk7 n PHE 34 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hk7 n GLY 35 N 0.75 -1.64 0.14 1.37 0.00 -0.76 -4.49 105.19 100.56 3hk7 n GLY 35 Ca 0.04 -1.97 0.08 0.00 0.00 0.00 0.00 46.02 44.17 3hk7 n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hk7 n GLU 36 N 0.00 0.11 0.33 1.61 1.02 -1.26 -1.53 120.64 120.92 3hk7 n GLU 36 Ca 0.00 0.59 0.21 0.00 -0.02 0.00 0.00 57.16 57.94 3hk7 n GLU 36 Cb 0.00 -1.92 1.15 0.00 -0.02 0.00 0.00 31.44 30.64 3hk7 n GLU 36 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 3hk7 h ILE 37 N 0.00 0.14 -3.55 -3.67 6.09 -1.97 -3.36 117.51 111.19 3hk7 h ILE 37 Ca 0.00 0.00 -0.60 0.00 -1.37 0.00 0.00 64.86 62.89 3hk7 h ILE 37 Cb 0.14 1.00 -0.10 0.00 0.47 0.00 0.00 36.82 38.32 3hk7 h ILE 37 CO 0.00 0.00 0.50 -0.22 -3.07 0.00 0.00 178.15 175.36 3hk7 s LEU 38 N -6.55 4.06 0.07 2.19 2.96 -0.58 -4.79 118.68 116.04 3hk7 s LEU 38 Ca -0.05 0.34 -0.14 0.00 -0.22 0.00 0.00 54.13 54.06 3hk7 s LEU 38 Cb 0.14 -3.14 -0.06 0.00 0.50 0.00 0.00 46.19 43.62 3hk7 s LEU 38 CO 0.44 -0.86 0.47 -0.76 -1.32 0.00 0.00 176.35 174.32 3hk7 s LEU 39 N 3.40 4.42 -0.04 -0.68 1.43 -1.26 -5.01 118.68 120.93 3hk7 s LEU 39 Ca 0.35 1.00 -0.29 0.00 -1.03 0.00 0.00 54.13 54.16 3hk7 s LEU 39 Cb -0.12 -2.89 0.11 0.00 0.03 0.00 0.00 46.19 43.31 3hk7 s LEU 39 CO 0.20 0.23 0.90 -1.66 0.23 0.00 0.00 176.35 176.25 3hk7 s TRP 40 N -1.25 -0.37 0.00 0.29 1.48 -1.26 -0.92 118.94 116.90 3hk7 s TRP 40 Ca 0.30 0.37 0.00 0.00 -1.06 0.00 0.00 56.10 55.71 3hk7 s TRP 40 Cb -0.16 0.51 0.00 0.00 -1.16 0.00 0.00 33.47 32.66 3hk7 s TRP 40 CO 0.17 -0.50 0.00 -0.40 -4.06 0.00 0.00 176.95 172.15 3hk7 n ASP 41 N 0.05 0.00 -0.13 -2.66 5.68 -1.26 -4.60 116.55 113.64 3hk7 n ASP 41 Ca -0.10 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.24 3hk7 n ASP 41 Cb 0.61 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.95 3hk7 n ASP 41 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 3hk7 h ILE 42 N 0.00 1.06 -0.24 2.12 6.09 -1.95 0.14 117.51 124.72 3hk7 h ILE 42 Ca 0.00 -0.25 -0.13 0.00 -1.37 0.00 0.00 64.86 63.11 3hk7 h ILE 42 Cb 0.00 0.28 -0.01 0.00 0.47 0.00 0.00 36.82 37.56 3hk7 h ILE 42 CO 0.00 0.13 -0.39 0.44 -3.07 0.00 0.00 178.15 175.26 3hk7 h ASP 43 N 0.72 0.59 -0.42 2.19 3.32 -1.96 0.16 116.42 121.03 3hk7 h ASP 43 Ca 0.26 -0.26 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 3hk7 h ASP 43 Cb 0.13 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3hk7 h ASP 43 CO -0.07 0.92 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.71 3hk7 h GLU 44 N 0.46 0.96 -0.22 3.56 4.39 -1.63 -1.95 114.58 120.16 3hk7 h GLU 44 Ca 0.04 -0.48 0.02 0.00 0.34 0.00 0.00 59.36 59.29 3hk7 h GLU 44 Cb 0.89 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.52 3hk7 h GLU 44 CO 0.08 1.14 0.08 -0.07 -1.16 0.00 0.00 179.01 179.08 3hk7 h LEU 45 N 0.79 0.10 -1.58 1.33 3.38 -0.66 -2.63 115.31 116.04 3hk7 h LEU 45 Ca 0.08 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3hk7 h LEU 45 Cb 0.92 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 3hk7 h LEU 45 CO 0.09 0.09 -0.08 -0.07 0.09 0.00 0.00 178.44 178.55 3hk7 h LEU 46 N 0.19 0.00 -2.77 1.67 3.38 -0.84 -2.87 115.31 114.06 3hk7 h LEU 46 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3hk7 h LEU 46 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3hk7 h LEU 46 CO -0.09 0.08 0.00 0.35 0.09 0.00 0.00 178.44 178.87 3hk7 n THR 47 N -3.26 1.07 -1.60 0.22 -2.24 -0.74 -4.72 114.28 102.99 3hk7 n THR 47 Ca -0.00 -1.01 -0.44 0.00 -2.27 0.00 0.00 64.05 60.33 3hk7 n THR 47 Cb 0.31 0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 68.99 3hk7 n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hk7 n TYR 48 N 1.64 1.36 0.31 4.78 9.36 -1.02 -4.70 117.16 128.88 3hk7 n TYR 48 Ca 0.25 0.67 0.19 0.00 3.32 0.00 0.00 57.90 62.33 3hk7 n TYR 48 Cb 0.65 -2.26 1.01 0.00 -0.63 0.00 0.00 39.34 38.11 3hk7 n TYR 48 CO 0.00 0.00 0.00 1.12 0.22 0.00 0.00 176.86 178.20 3hk7 h HIS 49 N 2.00 0.00 -0.61 2.98 2.07 -1.92 -0.61 115.15 119.06 3hk7 h HIS 49 Ca -0.41 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.08 3hk7 h HIS 49 Cb 1.33 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.28 3hk7 h HIS 49 CO 0.47 0.02 0.26 1.88 -3.07 0.00 0.00 177.93 177.49 3hk7 h TYR 50 N 0.00 0.88 0.00 6.12 -1.99 -1.94 -1.61 116.97 118.42 3hk7 h TYR 50 Ca -0.00 -0.04 -0.16 0.00 2.00 0.00 0.00 58.73 60.52 3hk7 h TYR 50 Cb 0.12 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.55 3hk7 h TYR 50 CO 0.00 0.67 -0.77 -0.07 -0.00 0.00 0.00 178.16 177.99 3hk7 h LEU 51 N 0.87 0.00 -0.41 3.88 3.38 -1.43 -2.88 115.31 118.72 3hk7 h LEU 51 Ca 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 3hk7 h LEU 51 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3hk7 h LEU 51 CO -0.02 0.77 0.08 0.58 0.09 0.00 0.00 178.44 179.94 3hk7 h VAL 52 N 0.00 1.24 -0.48 1.22 2.07 -1.02 0.86 116.25 120.14 3hk7 h VAL 52 Ca -0.01 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.68 3hk7 h VAL 52 Cb 1.53 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 3hk7 h VAL 52 CO 0.10 0.29 0.30 0.00 0.02 0.00 0.00 177.57 178.28 3hk7 h ALA 53 N 0.94 0.61 -0.42 1.67 0.00 -1.33 -1.85 119.26 118.87 3hk7 h ALA 53 Ca 0.13 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3hk7 h ALA 53 Cb 0.35 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3hk7 h ALA 53 CO 0.01 0.01 -0.00 0.93 0.00 0.00 0.00 179.25 180.20 3hk7 h GLU 54 N 0.61 0.75 -0.58 0.00 5.08 -1.26 -3.08 114.58 116.10 3hk7 h GLU 54 Ca 0.18 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 3hk7 h GLU 54 Cb -0.03 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 3hk7 h GLU 54 CO -0.06 0.83 0.12 -0.24 -1.00 0.00 0.00 179.01 178.66 3hk7 h VAL 55 N 0.59 1.24 0.00 3.13 3.04 -0.64 -2.16 116.25 121.44 3hk7 h VAL 55 Ca 0.12 -0.89 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 3hk7 h VAL 55 Cb 0.49 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 30.43 3hk7 h VAL 55 CO 0.02 0.33 0.00 0.24 -1.01 0.00 0.00 177.57 177.16 3hk7 h MET 56 N 0.87 0.00 0.00 4.17 2.86 -1.25 0.22 114.93 121.81 3hk7 h MET 56 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 3hk7 h MET 56 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 3hk7 h MET 56 CO 0.00 0.00 -0.12 0.54 1.06 0.00 0.00 176.91 178.39 3hk7 n ARG 57 N -2.35 0.22 -0.03 1.72 1.74 -0.81 -4.47 116.66 112.69 3hk7 n ARG 57 Ca -0.01 0.15 -0.07 0.00 -0.77 0.00 0.00 57.85 57.15 3hk7 n ARG 57 Cb 0.07 -1.73 -0.02 0.00 -1.02 0.00 0.00 32.46 29.75 3hk7 n ARG 57 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 3hk7 n TRP 58 N -2.10 0.00 -1.73 -1.55 7.02 0.65 -5.09 117.44 114.65 3hk7 n TRP 58 Ca 0.05 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.16 3hk7 n TRP 58 Cb 0.42 -0.25 0.06 0.00 -2.42 0.00 0.00 31.31 29.11 3hk7 n TRP 58 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 3hk7 n THR 59 N -3.49 4.38 0.84 -0.99 5.66 -0.43 -4.94 114.28 115.31 3hk7 n THR 59 Ca -0.13 -0.50 0.13 0.00 -3.05 0.00 0.00 64.05 60.50 3hk7 n THR 59 Cb 0.48 -1.57 0.40 0.00 -1.55 0.00 0.00 70.33 68.09 3hk7 n THR 59 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 3hk7 n ASP 60 N -1.42 0.43 -4.74 1.09 8.00 -1.26 -4.85 116.55 113.79 3hk7 n ASP 60 Ca 0.13 0.26 -0.41 0.00 0.71 0.00 0.00 54.79 55.48 3hk7 n ASP 60 Cb 0.46 -0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 3hk7 n ASP 60 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hk7 s VAL 61 N -3.05 2.75 0.78 2.53 1.01 -1.26 -4.98 120.40 118.17 3hk7 s VAL 61 Ca 0.11 0.61 -0.11 0.00 0.00 0.00 0.00 61.98 62.59 3hk7 s VAL 61 Cb 0.16 -3.39 0.06 0.00 0.00 0.00 0.00 36.38 33.21 3hk7 s VAL 61 CO 0.62 0.09 1.08 -0.94 0.00 0.00 0.00 175.10 175.96 3hk7 s SER 62 N 0.45 4.58 0.33 3.32 1.04 -1.26 -4.87 113.70 117.29 3hk7 s SER 62 Ca 0.60 1.61 0.09 0.00 0.48 0.00 0.00 55.95 58.73 3hk7 s SER 62 Cb -0.41 -2.36 0.56 0.00 0.10 0.00 0.00 66.02 63.91 3hk7 s SER 62 CO 0.41 -1.95 1.75 -0.29 0.98 0.00 0.00 173.24 174.14 3hk7 h ILE 63 N -1.07 1.30 -0.22 -1.02 6.09 -1.97 -1.53 117.51 119.09 3hk7 h ILE 63 Ca -0.45 -1.44 -0.01 0.00 -1.37 0.00 0.00 64.86 61.59 3hk7 h ILE 63 Cb 1.24 1.69 -0.01 0.00 0.47 0.00 0.00 36.82 40.22 3hk7 h ILE 63 CO 0.55 0.42 0.09 -0.33 -3.07 0.00 0.00 178.15 175.81 3hk7 h GLU 64 N 0.11 0.32 -0.81 2.19 3.07 -1.93 -2.37 114.58 115.16 3hk7 h GLU 64 Ca 0.01 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 3hk7 h GLU 64 Cb 0.75 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.57 3hk7 h GLU 64 CO 0.06 0.36 0.44 0.00 -1.40 0.00 0.00 179.01 178.47 3hk7 h ALA 65 N 0.94 1.25 -0.10 3.43 0.00 -1.85 -2.49 119.26 120.44 3hk7 h ALA 65 Ca 0.07 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3hk7 h ALA 65 Cb 0.16 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3hk7 h ALA 65 CO -0.01 0.60 -0.02 0.35 0.00 0.00 0.00 179.25 180.17 3hk7 h PHE 66 N 1.13 -0.05 0.00 0.00 3.57 -0.96 -2.27 116.94 118.36 3hk7 h PHE 66 Ca 0.28 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 3hk7 h PHE 66 Cb 0.03 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 3hk7 h PHE 66 CO 0.01 -0.04 -0.18 -1.49 -2.23 0.00 0.00 178.31 174.38 3hk7 h TRP 67 N 0.00 0.00 0.00 0.41 -0.00 -1.19 -2.44 115.95 112.72 3hk7 h TRP 67 Ca 0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 58.89 58.83 3hk7 h TRP 67 Cb 0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.21 3hk7 h TRP 67 CO -0.15 0.18 -0.52 0.00 -0.00 0.00 0.00 178.44 177.95 3hk7 h ALA 68 N 1.82 0.92 -2.31 1.49 0.00 -0.98 -3.45 119.26 116.75 3hk7 h ALA 68 Ca -0.00 -0.48 -0.52 0.00 0.00 0.00 0.00 54.91 53.91 3hk7 h ALA 68 Cb 0.34 -0.08 0.17 0.00 0.00 0.00 0.00 17.79 18.22 3hk7 h ALA 68 CO 0.02 0.65 0.27 -1.64 0.00 0.00 0.00 179.25 178.55 3hk7 s MET 69 N -3.50 1.54 0.79 0.00 -1.94 -0.92 -5.02 119.30 110.26 3hk7 s MET 69 Ca -0.00 1.42 -0.12 0.00 -1.71 0.00 0.00 55.69 55.28 3hk7 s MET 69 Cb 0.11 -1.80 0.07 0.00 2.01 0.00 0.00 34.83 35.22 3hk7 s MET 69 CO 0.73 -2.22 1.15 -1.54 -0.01 0.00 0.00 175.02 173.13 3hk7 s SER 70 N -2.90 4.65 0.16 3.03 1.04 -1.26 -4.80 113.70 113.62 3hk7 s SER 70 Ca 0.65 0.92 -0.16 0.00 0.48 0.00 0.00 55.95 57.85 3hk7 s SER 70 Cb -0.21 -1.52 0.08 0.00 0.10 0.00 0.00 66.02 64.48 3hk7 s SER 70 CO 0.56 -1.83 1.74 0.50 0.98 0.00 0.00 173.24 175.20 3hk7 h LYS 71 N -1.00 0.26 -0.68 4.02 1.63 -1.96 -0.62 116.57 118.22 3hk7 h LYS 71 Ca -0.46 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.35 3hk7 h LYS 71 Cb 1.31 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.84 3hk7 h LYS 71 CO 0.65 0.17 0.43 -0.09 -3.45 0.00 0.00 179.45 177.16 3hk7 h ARG 72 N 0.27 0.83 -0.63 1.90 2.43 -1.94 0.41 114.38 117.65 3hk7 h ARG 72 Ca 0.18 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 3hk7 h ARG 72 Cb 0.17 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 3hk7 h ARG 72 CO -0.20 0.55 0.20 0.93 -1.51 0.00 0.00 179.97 179.94 3hk7 h GLU 73 N 0.85 0.97 -0.59 0.20 5.08 -1.77 0.19 114.58 119.52 3hk7 h GLU 73 Ca 0.27 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 3hk7 h GLU 73 Cb -0.01 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 3hk7 h GLU 73 CO -0.09 0.86 0.15 1.96 -1.00 0.00 0.00 179.01 180.89 3hk7 h GLN 74 N 0.90 0.94 -0.44 2.33 4.20 -0.70 -1.16 115.11 121.18 3hk7 h GLN 74 Ca 0.20 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 3hk7 h GLN 74 Cb 0.29 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 3hk7 h GLN 74 CO -0.01 0.86 0.25 0.00 -0.67 0.00 0.00 178.83 179.26 3hk7 h ALA 75 N 1.04 0.57 -0.75 3.87 0.00 -0.54 -0.40 119.26 123.04 3hk7 h ALA 75 Ca 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3hk7 h ALA 75 Cb 0.34 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3hk7 h ALA 75 CO 0.00 0.08 0.43 -0.44 0.00 0.00 0.00 179.25 179.32 3hk7 h ASP 76 N 0.58 0.92 -0.21 0.00 3.32 -0.33 -1.08 116.42 119.62 3hk7 h ASP 76 Ca 0.16 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 3hk7 h ASP 76 Cb 0.04 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 3hk7 h ASP 76 CO -0.03 0.74 0.04 0.25 -1.72 0.00 0.00 179.24 178.52 3hk7 h LEU 77 N 1.03 0.33 -0.72 1.55 5.85 -0.89 -1.59 115.31 120.87 3hk7 h LEU 77 Ca 0.27 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 3hk7 h LEU 77 Cb 0.00 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 3hk7 h LEU 77 CO -0.05 0.51 0.38 0.40 -0.34 0.00 0.00 178.44 179.34 3hk7 h ILE 78 N 0.15 1.22 -0.35 4.05 2.04 -0.89 0.46 117.51 124.19 3hk7 h ILE 78 Ca 0.06 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 3hk7 h ILE 78 Cb 0.31 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 3hk7 h ILE 78 CO 0.00 0.25 0.18 -0.25 0.00 0.00 0.00 178.15 178.34 3hk7 h TRP 79 N 0.99 0.49 0.02 1.37 2.91 -1.13 -0.28 115.95 120.32 3hk7 h TRP 79 Ca 0.25 -0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.25 3hk7 h TRP 79 Cb 0.06 -0.16 0.00 0.00 -0.51 0.00 0.00 29.16 28.55 3hk7 h TRP 79 CO 0.00 0.41 -0.01 1.49 -1.03 0.00 0.00 178.44 179.30 3hk7 h GLU 80 N 0.44 -0.02 -0.51 2.65 4.57 -0.95 -0.96 114.58 119.79 3hk7 h GLU 80 Ca 0.12 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.20 3hk7 h GLU 80 Cb 0.09 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 3hk7 h GLU 80 CO -0.02 0.21 -0.08 0.93 -1.18 0.00 0.00 179.01 178.88 3hk7 h GLU 81 N -0.26 0.95 0.00 1.92 4.39 -0.87 -0.09 114.58 120.63 3hk7 h GLU 81 Ca -0.00 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.36 3hk7 h GLU 81 Cb 0.24 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 3hk7 h GLU 81 CO 0.00 1.01 -1.86 1.28 -1.16 0.00 0.00 179.01 178.28 3hk7 n LEU 82 N -4.23 0.13 -0.05 1.33 4.77 -0.12 -3.91 117.00 114.92 3hk7 n LEU 82 Ca 0.01 -0.06 -0.06 0.00 -0.03 0.00 0.00 56.01 55.87 3hk7 n LEU 82 Cb 0.37 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.40 3hk7 n LEU 82 CO 0.44 0.03 -0.82 0.49 -1.33 0.00 0.00 177.39 176.20 3hk7 n PHE 83 N -2.16 0.00 -0.11 -1.77 3.72 -0.40 -3.19 117.46 113.56 3hk7 n PHE 83 Ca -0.03 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.13 3hk7 n PHE 83 Cb 0.54 -0.44 -0.11 0.00 -0.94 0.00 0.00 39.48 38.52 3hk7 n PHE 83 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3hk7 n ILE 84 N -2.51 1.56 0.24 4.37 2.08 -1.02 -4.38 119.36 119.70 3hk7 n ILE 84 Ca -0.17 -0.35 0.14 0.00 0.56 0.00 0.00 62.75 62.93 3hk7 n ILE 84 Cb 0.76 -1.83 0.37 0.00 -0.75 0.00 0.00 39.64 38.20 3hk7 n ILE 84 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 3hk7 h LYS 85 N -0.66 0.00 -3.17 0.38 1.57 -1.18 -3.45 116.57 110.07 3hk7 h LYS 85 Ca -0.54 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.11 3hk7 h LYS 85 Cb 1.64 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.74 3hk7 h LYS 85 CO -0.23 0.02 -0.35 1.03 -0.57 0.00 0.00 179.45 179.35 3hk7 s ARG 86 N -3.39 0.58 0.31 3.15 3.00 -1.25 -5.05 118.95 116.30 3hk7 s ARG 86 Ca 0.05 -0.19 -0.29 0.00 0.00 0.00 0.00 55.73 55.30 3hk7 s ARG 86 Cb 0.07 0.26 -0.10 0.00 0.00 0.00 0.00 34.95 35.17 3hk7 s ARG 86 CO 0.62 -0.15 1.42 -1.12 0.00 0.00 0.00 175.30 176.07 3hk7 s SER 87 N -1.18 6.61 -1.39 0.23 0.01 -1.26 -3.48 113.70 113.23 3hk7 s SER 87 Ca -0.12 2.78 -0.10 0.00 1.31 0.00 0.00 55.95 59.81 3hk7 s SER 87 Cb -0.06 -2.64 -0.07 0.00 0.21 0.00 0.00 66.02 63.46 3hk7 s SER 87 CO 0.03 -0.70 2.61 -0.81 0.41 0.00 0.00 173.24 174.79 3hk7 n PRO 88 N 1.41 3.09 0.07 12.44 -0.04 -1.19 -4.63 135.00 146.15 3hk7 n PRO 88 Ca 0.03 -2.04 0.13 0.00 -0.04 0.00 0.00 63.50 61.58 3hk7 n PRO 88 Cb 0.40 -2.77 0.30 0.00 -0.04 0.00 0.00 33.50 31.39 3hk7 n PRO 88 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3hk7 n VAL 89 N 4.04 0.43 -1.38 0.52 0.24 -1.26 -3.63 118.33 117.29 3hk7 n VAL 89 Ca 0.66 -0.25 -0.32 0.00 -2.04 0.00 0.00 64.34 62.38 3hk7 n VAL 89 Cb 0.23 -0.33 0.09 0.00 -1.47 0.00 0.00 33.84 32.36 3hk7 n VAL 89 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3hk7 s SER 90 N -4.23 4.38 0.20 -1.34 1.04 -1.26 -4.75 113.70 107.74 3hk7 s SER 90 Ca 0.09 2.06 -0.10 0.00 0.48 0.00 0.00 55.95 58.48 3hk7 s SER 90 Cb 0.13 -2.55 0.25 0.00 0.10 0.00 0.00 66.02 63.95 3hk7 s SER 90 CO 0.65 -2.12 1.76 -0.08 0.98 0.00 0.00 173.24 174.43 3hk7 h GLU 91 N -0.67 0.45 -0.44 4.02 4.57 -1.97 0.77 114.58 121.32 3hk7 h GLU 91 Ca -0.45 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 57.59 3hk7 h GLU 91 Cb 1.26 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.73 3hk7 h GLU 91 CO 0.50 0.30 -0.16 0.00 -1.18 0.00 0.00 179.01 178.47 3hk7 h ALA 92 N 1.38 0.89 -0.22 2.92 0.00 -1.94 -0.62 119.26 121.67 3hk7 h ALA 92 Ca 0.29 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 3hk7 h ALA 92 Cb 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3hk7 h ALA 92 CO -0.26 0.63 -0.52 0.00 0.00 0.00 0.00 179.25 179.10 3hk7 h ARG 94 N 0.49 1.10 -0.61 0.00 2.43 -0.64 -2.80 114.38 114.34 3hk7 h ARG 94 Ca 0.02 -0.17 0.05 0.00 -0.81 0.00 0.00 59.98 59.06 3hk7 h ARG 94 Cb 1.07 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 30.38 3hk7 h ARG 94 CO 0.10 0.87 0.34 0.78 -1.51 0.00 0.00 179.97 180.55 3hk7 h GLY 95 N 1.07 0.88 0.43 2.80 0.00 -0.90 -1.03 103.07 106.32 3hk7 h GLY 95 Ca 0.26 -0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.42 3hk7 h GLY 95 CO -0.03 0.17 0.10 -2.08 0.00 0.00 0.00 176.54 174.70 3hk7 h VAL 96 N 0.65 0.76 -0.40 4.60 2.07 -1.26 -0.47 116.25 122.21 3hk7 h VAL 96 Ca 0.26 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.71 3hk7 h VAL 96 Cb 0.12 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 3hk7 h VAL 96 CO -0.15 0.04 0.26 -0.07 0.02 0.00 0.00 177.57 177.67 3hk7 h LEU 97 N 0.24 0.46 -1.10 2.57 3.38 -1.26 -1.50 115.31 118.11 3hk7 h LEU 97 Ca 0.23 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.23 3hk7 h LEU 97 Cb 0.28 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 3hk7 h LEU 97 CO -0.29 0.34 0.61 0.74 0.09 0.00 0.00 178.44 179.93 3hk7 h THR 98 N 0.54 1.09 0.06 0.22 2.02 -0.57 -0.67 112.91 115.60 3hk7 h THR 98 Ca 0.15 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 3hk7 h THR 98 Cb -0.05 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.25 3hk7 h THR 98 CO -0.03 0.20 -0.03 0.00 0.37 0.00 0.00 175.52 176.03 3hk7 h LEU 100 N -0.25 -0.42 -0.44 0.00 3.38 -0.80 -1.74 115.31 115.04 3hk7 h LEU 100 Ca -0.01 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.08 3hk7 h LEU 100 Cb 0.21 0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 3hk7 h LEU 100 CO 0.01 -0.19 0.16 -0.61 0.09 0.00 0.00 178.44 177.90 3hk7 h GLN 101 N -0.22 0.33 -0.43 1.13 4.15 -1.06 -1.07 115.11 117.94 3hk7 h GLN 101 Ca 0.06 -0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.54 3hk7 h GLN 101 Cb 0.30 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 3hk7 h GLN 101 CO -0.17 0.22 0.29 0.78 -1.93 0.00 0.00 178.83 178.02 3hk7 h GLY 102 N 0.34 0.33 0.64 2.39 0.00 -0.47 0.10 103.07 106.39 3hk7 h GLY 102 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3hk7 h GLY 102 CO -0.20 0.07 -0.00 1.04 0.00 0.00 0.00 176.54 177.45 3hk7 n LEU 103 N -4.47 0.39 0.00 3.11 4.77 -0.51 -4.88 117.00 115.41 3hk7 n LEU 103 Ca 0.06 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 3hk7 n LEU 103 Cb 0.32 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3hk7 n LEU 103 CO 0.35 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 3hk7 n GLY 104 N 1.05 0.72 3.84 -0.72 0.00 0.36 -5.06 105.19 105.39 3hk7 n GLY 104 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 3hk7 n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hk7 s LEU 105 N 0.00 3.66 -0.37 0.99 1.43 -0.60 -4.98 118.68 118.81 3hk7 s LEU 105 Ca 0.00 1.53 -0.09 0.00 -1.03 0.00 0.00 54.13 54.54 3hk7 s LEU 105 Cb 0.00 -4.46 0.04 0.00 0.03 0.00 0.00 46.19 41.80 3hk7 s LEU 105 CO 0.00 -0.56 0.18 -0.62 0.23 0.00 0.00 176.35 175.58 3hk7 s ASP 106 N -3.04 5.58 0.57 2.29 2.15 -1.26 -3.70 116.67 119.26 3hk7 s ASP 106 Ca 0.58 -1.11 0.34 0.00 0.43 0.00 0.00 52.55 52.80 3hk7 s ASP 106 Cb -0.10 -1.97 1.67 0.00 -0.30 0.00 0.00 42.92 42.22 3hk7 s ASP 106 CO 0.30 -0.39 2.11 -0.65 -0.17 0.00 0.00 175.17 176.38 3hk7 h PRO 107 N 8.36 0.00 -0.54 4.34 0.11 -1.92 -3.04 132.00 139.31 3hk7 h PRO 107 Ca -0.24 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.87 3hk7 h PRO 107 Cb 1.09 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 3hk7 h PRO 107 CO 0.66 0.05 0.33 0.00 -0.21 0.00 0.00 178.00 178.83 3hk7 h ALA 108 N 1.95 1.56 0.00 -0.75 0.00 -2.01 -2.39 119.26 117.62 3hk7 h ALA 108 Ca -0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hk7 h ALA 108 Cb 0.33 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3hk7 h ALA 108 CO 0.01 0.39 -0.00 1.79 0.00 0.00 0.00 179.25 181.43 3hk7 h THR 109 N 0.74 0.01 -3.89 0.00 1.35 -1.97 -3.47 112.91 105.68 3hk7 h THR 109 Ca 0.20 -0.93 -0.32 0.00 -0.55 0.00 0.00 66.41 64.80 3hk7 h THR 109 Cb -0.04 1.93 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 3hk7 h THR 109 CO -0.04 0.00 -0.43 0.54 -0.25 0.00 0.00 175.52 175.34 3hk7 n ARG 110 N -3.10 -2.53 -3.00 4.72 1.74 -0.90 -4.88 116.66 108.70 3hk7 n ARG 110 Ca 0.03 0.72 -0.44 0.00 -0.77 0.00 0.00 57.85 57.39 3hk7 n ARG 110 Cb 0.50 -5.38 -0.02 0.00 -1.02 0.00 0.00 32.46 26.54 3hk7 n ARG 110 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3hk7 s ASP 111 N -2.19 6.81 0.40 0.55 -1.08 -1.26 -4.85 116.67 115.04 3hk7 s ASP 111 Ca 0.08 -2.48 0.07 0.00 -0.52 0.00 0.00 52.55 49.69 3hk7 s ASP 111 Cb -0.04 -2.37 0.81 0.00 -1.46 0.00 0.00 42.92 39.87 3hk7 s ASP 111 CO 0.10 -0.87 2.03 0.25 0.52 0.00 0.00 175.17 177.20 3hk7 h LEU 112 N 9.72 0.47 -0.18 -1.34 5.85 -1.98 -1.93 115.31 125.92 3hk7 h LEU 112 Ca 0.20 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.90 3hk7 h LEU 112 Cb 0.97 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 3hk7 h LEU 112 CO 1.10 0.38 0.10 -0.61 -0.34 0.00 0.00 178.44 179.08 3hk7 h GLN 113 N 0.55 0.21 -0.22 1.25 -0.00 -2.00 -1.01 115.11 113.89 3hk7 h GLN 113 Ca 0.14 -0.01 -0.09 0.00 -0.00 0.00 0.00 58.65 58.69 3hk7 h GLN 113 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.42 3hk7 h GLN 113 CO -0.03 0.14 -0.25 0.28 0.00 0.00 0.00 178.83 178.97 3hk7 h VAL 114 N 0.21 1.26 -0.46 2.39 2.07 -1.84 -2.56 116.25 117.33 3hk7 h VAL 114 Ca 0.07 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.32 3hk7 h VAL 114 Cb 0.00 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3hk7 h VAL 114 CO -0.04 0.38 0.13 1.88 0.02 0.00 0.00 177.57 179.94 3hk7 h TYR 115 N 0.36 0.76 -0.29 1.57 0.05 -0.90 -2.73 116.97 115.80 3hk7 h TYR 115 Ca 0.06 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.73 3hk7 h TYR 115 Cb 0.64 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 3hk7 h TYR 115 CO 0.02 0.69 0.09 0.00 -1.05 0.00 0.00 178.16 177.91 3hk7 h ARG 116 N 0.61 0.41 -0.40 4.88 3.08 -0.98 -2.45 114.38 119.52 3hk7 h ARG 116 Ca 0.15 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 3hk7 h ARG 116 Cb 0.30 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 3hk7 h ARG 116 CO -0.00 0.36 0.03 0.93 -1.07 0.00 0.00 179.97 180.22 3hk7 h GLU 117 N 0.41 0.62 -0.57 0.04 5.08 -1.14 -2.81 114.58 116.22 3hk7 h GLU 117 Ca 0.10 -0.13 0.08 0.00 -1.00 0.00 0.00 59.36 58.41 3hk7 h GLU 117 Cb 0.12 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 3hk7 h GLU 117 CO -0.01 0.62 0.21 -0.92 -1.00 0.00 0.00 179.01 177.91 3hk7 h TYR 118 N 0.60 0.36 -0.09 4.33 3.20 -1.38 -2.88 116.97 121.12 3hk7 h TYR 118 Ca 0.13 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.87 3hk7 h TYR 118 Cb 0.33 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 3hk7 h TYR 118 CO 0.01 0.10 -0.64 0.74 -1.64 0.00 0.00 178.16 176.74 3hk7 h PHE 119 N 0.39 0.43 0.00 -3.82 0.04 -1.59 -3.11 116.94 109.29 3hk7 h PHE 119 Ca 0.28 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.85 3hk7 h PHE 119 Cb 0.32 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.40 3hk7 h PHE 119 CO -0.17 0.88 -0.11 0.00 -0.60 0.00 0.00 178.31 178.32 3hk7 h ALA 120 N 1.08 1.20 0.00 2.45 0.00 -1.31 -2.78 119.26 119.90 3hk7 h ALA 120 Ca -0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3hk7 h ALA 120 Cb 1.18 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3hk7 h ALA 120 CO 0.11 0.13 -0.17 0.87 0.00 0.00 0.00 179.25 180.19 3hk7 h LYS 121 N 0.00 0.00 -5.74 0.00 1.57 -1.45 -3.47 116.57 107.48 3hk7 h LYS 121 Ca -0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 3hk7 h LYS 121 Cb 0.36 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.55 3hk7 h LYS 121 CO 0.01 0.17 -0.59 -1.59 -0.57 0.00 0.00 179.45 176.88 3hk7 s LYS 122 N -3.62 1.99 0.49 3.15 -2.85 -1.05 -5.15 119.74 112.71 3hk7 s LYS 122 Ca 0.01 -2.04 0.02 0.00 -1.00 0.00 0.00 55.97 52.96 3hk7 s LYS 122 Cb 0.10 -1.71 0.02 0.00 -2.06 0.00 0.00 37.83 34.17 3hk7 s LYS 122 CO 0.62 -0.03 0.70 0.95 0.10 0.00 0.00 175.35 177.68 3hk7 s THR 123 N -2.68 3.21 0.16 3.79 -4.23 -1.26 -4.97 115.64 109.66 3hk7 s THR 123 Ca 0.36 -0.68 -0.15 0.00 -1.18 0.00 0.00 61.69 60.04 3hk7 s THR 123 Cb 0.08 -3.17 0.04 0.00 1.34 0.00 0.00 72.50 70.79 3hk7 s THR 123 CO 0.19 -0.11 1.82 0.28 -0.54 0.00 0.00 174.62 176.25 3hk7 h SER 124 N 0.30 0.54 -0.83 3.99 0.02 -1.97 -2.33 113.55 113.27 3hk7 h SER 124 Ca -0.43 -0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.54 3hk7 h SER 124 Cb 1.28 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.63 3hk7 h SER 124 CO 0.53 0.41 0.51 -0.33 -1.14 0.00 0.00 176.83 176.81 3hk7 h GLU 125 N 0.63 0.92 -0.59 3.45 3.07 -1.95 -1.44 114.58 118.67 3hk7 h GLU 125 Ca 0.17 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 58.88 3hk7 h GLU 125 Cb -0.06 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.62 3hk7 h GLU 125 CO -0.04 0.61 0.01 0.93 -1.40 0.00 0.00 179.01 179.12 3hk7 h GLU 126 N 0.95 1.04 -0.38 2.33 5.08 -1.88 -2.08 114.58 119.64 3hk7 h GLU 126 Ca 0.35 -0.33 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 3hk7 h GLU 126 Cb 0.13 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3hk7 h GLU 126 CO -0.16 1.02 -0.29 0.37 -1.00 0.00 0.00 179.01 178.95 3hk7 h GLN 127 N 0.94 0.82 -0.31 2.33 5.75 -1.04 -0.32 115.11 123.28 3hk7 h GLN 127 Ca 0.17 -0.38 -0.00 0.00 -0.15 0.00 0.00 58.65 58.29 3hk7 h GLN 127 Cb 0.55 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 3hk7 h GLN 127 CO 0.03 1.01 0.19 0.28 -2.65 0.00 0.00 178.83 177.68 3hk7 h VAL 128 N 0.70 1.11 -0.58 2.39 2.07 -1.15 0.57 116.25 121.35 3hk7 h VAL 128 Ca 0.08 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.35 3hk7 h VAL 128 Cb 0.84 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 3hk7 h VAL 128 CO 0.07 0.11 0.38 0.44 0.02 0.00 0.00 177.57 178.59 3hk7 h ASP 129 N 0.40 0.65 0.35 0.57 3.32 -1.20 -0.25 116.42 120.26 3hk7 h ASP 129 Ca 0.11 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 3hk7 h ASP 129 Cb 0.01 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.41 3hk7 h ASP 129 CO -0.02 0.47 -0.17 0.74 -1.72 0.00 0.00 179.24 178.54 3hk7 h THR 130 N 0.77 0.66 -0.14 0.35 2.02 -0.38 -2.42 112.91 113.78 3hk7 h THR 130 Ca 0.22 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 3hk7 h THR 130 Cb -0.07 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 3hk7 h THR 130 CO -0.06 0.03 0.04 0.58 0.37 0.00 0.00 175.52 176.48 3hk7 h VAL 131 N -0.56 1.19 0.00 3.16 2.07 0.23 -1.11 116.25 121.23 3hk7 h VAL 131 Ca -0.05 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 3hk7 h VAL 131 Cb 0.41 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 3hk7 h VAL 131 CO 0.08 0.17 -0.03 -0.07 0.02 0.00 0.00 177.57 177.74 3hk7 h LEU 132 N 0.04 0.00 0.34 2.57 3.38 -1.11 0.88 115.31 121.41 3hk7 h LEU 132 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3hk7 h LEU 132 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3hk7 h LEU 132 CO -0.00 0.03 -0.17 -0.61 0.09 0.00 0.00 178.44 177.79 3hk7 h GLN 133 N 0.00 -0.45 -0.71 1.13 -0.00 -1.05 -1.22 115.11 112.82 3hk7 h GLN 133 Ca -0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.67 3hk7 h GLN 133 Cb 0.07 0.10 -0.03 0.00 0.00 0.00 0.00 27.48 27.62 3hk7 h GLN 133 CO 0.00 -0.13 0.42 -0.07 0.00 0.00 0.00 178.83 179.05 3hk7 h LEU 134 N -0.94 0.87 -0.15 -2.39 3.38 -0.67 -2.16 115.31 113.25 3hk7 h LEU 134 Ca -0.05 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3hk7 h LEU 134 Cb 0.52 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3hk7 h LEU 134 CO 0.08 0.69 -0.03 0.00 0.09 0.00 0.00 178.44 179.27 3hk7 n ALA 135 N -2.33 2.64 -3.89 1.53 0.00 0.25 -4.91 120.51 113.80 3hk7 n ALA 135 Ca 0.06 -0.22 -0.25 0.00 0.00 0.00 0.00 53.44 53.03 3hk7 n ALA 135 Cb 0.07 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.08 3hk7 n ALA 135 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3hk7 n ASN 136 N -0.95 -0.89 -4.41 0.00 5.15 -0.77 -4.78 115.26 108.62 3hk7 n ASN 136 Ca 0.19 -0.94 -0.37 0.00 -0.60 0.00 0.00 54.58 52.86 3hk7 n ASN 136 Cb 0.21 -3.36 -0.13 0.00 -0.53 0.00 0.00 39.78 35.97 3hk7 n ASN 136 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3hk7 s VAL 137 N -3.82 4.15 -0.08 3.44 1.01 -0.53 -0.43 120.40 124.14 3hk7 s VAL 137 Ca 0.07 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 3hk7 s VAL 137 Cb -0.04 -3.01 -0.27 0.00 0.00 0.00 0.00 36.38 33.07 3hk7 s VAL 137 CO 0.87 0.26 0.53 0.77 0.00 0.00 0.00 175.10 177.52 3hk7 h SER 138 N 8.24 0.37 -4.01 3.32 4.64 -1.11 -3.44 113.55 121.55 3hk7 h SER 138 Ca -0.36 -0.73 -0.42 0.00 -0.47 0.00 0.00 61.79 59.81 3hk7 h SER 138 Cb 1.16 -0.12 -0.29 0.00 -0.31 0.00 0.00 62.40 62.83 3hk7 h SER 138 CO 0.59 1.64 -0.79 -1.81 -0.87 0.00 0.00 176.83 175.60 3hk7 s ASP 139 N -6.90 1.23 -0.12 4.97 1.01 -1.05 -4.73 116.67 111.08 3hk7 s ASP 139 Ca -0.16 -0.19 0.02 0.00 0.71 0.00 0.00 52.55 52.92 3hk7 s ASP 139 Cb 0.07 -0.19 0.01 0.00 1.01 0.00 0.00 42.92 43.82 3hk7 s ASP 139 CO 0.80 0.11 -0.16 -0.69 0.21 0.00 0.00 175.17 175.45 3hk7 s VAL 140 N -0.13 1.58 -0.24 -1.27 1.01 0.40 -0.75 120.40 121.00 3hk7 s VAL 140 Ca 0.02 -0.69 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 3hk7 s VAL 140 Cb -0.05 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 3hk7 s VAL 140 CO -0.00 0.46 0.29 -0.69 0.00 0.00 0.00 175.10 175.16 3hk7 s VAL 141 N 1.02 5.26 0.84 2.92 1.01 0.00 -0.27 120.40 131.17 3hk7 s VAL 141 Ca -0.05 0.45 -0.08 0.00 0.00 0.00 0.00 61.98 62.29 3hk7 s VAL 141 Cb -0.15 -3.63 0.16 0.00 0.00 0.00 0.00 36.38 32.77 3hk7 s VAL 141 CO -0.03 0.26 1.15 -0.04 0.00 0.00 0.00 175.10 176.45 3hk7 s MET 142 N 1.42 1.21 -0.30 2.72 -1.94 0.49 -1.44 119.30 121.45 3hk7 s MET 142 Ca 0.13 -0.74 0.03 0.00 -1.71 0.00 0.00 55.69 53.40 3hk7 s MET 142 Cb -0.15 -2.09 0.08 0.00 2.01 0.00 0.00 34.83 34.68 3hk7 s MET 142 CO 0.07 -1.90 -0.03 0.99 -0.01 0.00 0.00 175.02 174.15 3hk7 s THR 143 N -3.50 2.22 -0.37 2.05 2.01 -1.12 -3.66 115.64 113.27 3hk7 s THR 143 Ca 0.70 -2.01 -0.10 0.00 0.31 0.00 0.00 61.69 60.59 3hk7 s THR 143 Cb -0.05 -2.49 0.03 0.00 0.01 0.00 0.00 72.50 70.00 3hk7 s THR 143 CO 0.48 -0.33 0.18 0.20 -0.69 0.00 0.00 174.62 174.47 3hk7 s ASN 144 N 1.00 5.63 -0.48 3.53 -0.87 0.22 -4.94 114.94 119.02 3hk7 s ASN 144 Ca 0.02 -1.04 -0.13 0.00 -1.57 0.00 0.00 52.86 50.13 3hk7 s ASN 144 Cb -0.19 -1.98 0.10 0.00 -0.02 0.00 0.00 41.25 39.15 3hk7 s ASN 144 CO -0.07 -0.37 0.39 -0.62 -2.57 0.00 0.00 177.10 173.87 3hk7 s ASP 145 N 1.51 5.98 0.12 -1.22 2.15 -1.26 -0.94 116.67 123.01 3hk7 s ASP 145 Ca 0.01 -1.62 0.10 0.00 0.43 0.00 0.00 52.55 51.47 3hk7 s ASP 145 Cb -0.19 -2.12 0.51 0.00 -0.30 0.00 0.00 42.92 40.82 3hk7 s ASP 145 CO 0.06 -0.71 1.31 -0.81 -0.17 0.00 0.00 175.17 174.85 3hk7 n PRO 146 N 5.11 0.06 0.07 4.34 -0.04 -1.26 -1.51 135.00 141.77 3hk7 n PRO 146 Ca -0.12 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 63.99 3hk7 n PRO 146 Cb 0.42 -1.68 0.26 0.00 -0.04 0.00 0.00 33.50 32.46 3hk7 n PRO 146 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3hk7 n PHE 147 N -1.80 0.63 -2.95 0.54 3.72 -1.26 -4.56 117.46 111.78 3hk7 n PHE 147 Ca -0.00 0.18 -0.41 0.00 -0.05 0.00 0.00 57.45 57.17 3hk7 n PHE 147 Cb 0.04 -0.72 -0.04 0.00 -0.94 0.00 0.00 39.48 37.81 3hk7 n PHE 147 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3hk7 s ASP 148 N -4.22 6.89 0.25 4.37 2.15 -0.57 -4.94 116.67 120.61 3hk7 s ASP 148 Ca 0.08 1.10 -0.04 0.00 0.43 0.00 0.00 52.55 54.12 3hk7 s ASP 148 Cb 0.13 -2.43 0.38 0.00 -0.30 0.00 0.00 42.92 40.71 3hk7 s ASP 148 CO 0.67 -0.35 1.86 0.44 -0.17 0.00 0.00 175.17 177.62 3hk7 h ASP 149 N 7.33 0.93 0.71 -0.34 3.32 -1.87 -0.41 116.42 126.09 3hk7 h ASP 149 Ca -0.30 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 3hk7 h ASP 149 Cb 1.14 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 3hk7 h ASP 149 CO 0.82 0.58 -0.11 0.78 -1.72 0.00 0.00 179.24 179.59 3hk7 h ASN 150 N 1.06 0.00 0.06 6.45 -0.26 -1.95 -2.76 115.58 118.18 3hk7 h ASN 150 Ca 0.41 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.86 3hk7 h ASN 150 Cb 0.19 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.43 3hk7 h ASN 150 CO -0.18 0.11 -1.58 -0.33 -1.06 0.00 0.00 177.43 174.39 3hk7 h GLU 151 N 0.00 0.13 -0.77 0.81 5.08 -1.62 -3.38 114.58 114.83 3hk7 h GLU 151 Ca -0.00 -0.23 0.09 0.00 -1.00 0.00 0.00 59.36 58.22 3hk7 h GLU 151 Cb 0.50 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 3hk7 h GLU 151 CO 0.01 1.11 0.50 -0.09 -1.00 0.00 0.00 179.01 179.55 3hk7 h ARG 152 N -0.49 0.71 -0.51 2.33 2.43 -1.10 -2.52 114.38 115.23 3hk7 h ARG 152 Ca -0.38 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 58.78 3hk7 h ARG 152 Cb 1.65 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 31.00 3hk7 h ARG 152 CO -0.06 0.47 0.30 0.82 -1.51 0.00 0.00 179.97 179.98 3hk7 h ILE 153 N 0.73 1.03 -0.62 1.20 2.04 -1.66 0.34 117.51 120.57 3hk7 h ILE 153 Ca 0.35 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 3hk7 h ILE 153 Cb 0.39 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 3hk7 h ILE 153 CO -0.13 0.11 0.30 0.28 0.00 0.00 0.00 178.15 178.71 3hk7 h SER 154 N 0.59 0.81 -0.39 1.72 0.02 -1.62 -0.64 113.55 114.04 3hk7 h SER 154 Ca 0.21 -0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 3hk7 h SER 154 Cb 0.04 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 3hk7 h SER 154 CO -0.11 0.71 -0.04 -0.50 -1.14 0.00 0.00 176.83 175.76 3hk7 h TRP 155 N 0.85 0.79 -0.11 3.45 4.06 -1.38 0.11 115.95 123.73 3hk7 h TRP 155 Ca 0.21 -0.15 -0.04 0.00 2.06 0.00 0.00 58.89 60.97 3hk7 h TRP 155 Cb 0.11 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.06 3hk7 h TRP 155 CO 0.00 0.82 -0.14 -0.07 -3.56 0.00 0.00 178.44 175.49 3hk7 h LEU 156 N 0.53 0.15 -1.73 -4.49 3.38 -0.74 -2.13 115.31 110.29 3hk7 h LEU 156 Ca 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3hk7 h LEU 156 Cb 0.54 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3hk7 h LEU 156 CO 0.03 0.32 0.00 -0.62 0.09 0.00 0.00 178.44 178.25 3hk7 n GLU 157 N -4.29 2.30 -0.97 1.13 1.02 -0.26 -4.90 120.64 114.67 3hk7 n GLU 157 Ca -0.01 -1.28 0.00 0.00 -0.02 0.00 0.00 57.16 55.84 3hk7 n GLU 157 Cb 0.26 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 3hk7 n GLU 157 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hk7 n GLY 158 N 0.58 0.55 3.71 0.62 0.00 -0.80 -5.01 105.19 104.84 3hk7 n GLY 158 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 3hk7 n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hk7 s LYS 159 N -0.03 4.21 -0.07 1.61 -0.14 0.35 -5.00 119.74 120.68 3hk7 s LYS 159 Ca 0.00 2.35 0.06 0.00 -1.36 0.00 0.00 55.97 57.02 3hk7 s LYS 159 Cb 0.00 -3.34 -0.01 0.00 -1.68 0.00 0.00 37.83 32.80 3hk7 s LYS 159 CO 0.00 -0.66 -0.24 -0.65 -0.76 0.00 0.00 175.35 173.04 3hk7 s GLN 160 N 1.77 2.61 0.56 1.68 -1.52 -1.26 -4.58 119.66 118.92 3hk7 s GLN 160 Ca 0.72 -0.89 -0.19 0.00 -1.95 0.00 0.00 55.36 53.05 3hk7 s GLN 160 Cb -0.42 -2.16 -0.05 0.00 -0.22 0.00 0.00 33.01 30.16 3hk7 s GLN 160 CO 0.32 0.34 1.12 -1.25 -0.25 0.00 0.00 175.29 175.56 3hk7 s PRO 161 N -0.05 3.30 0.88 2.91 0.04 -1.26 -4.97 135.00 135.85 3hk7 s PRO 161 Ca -0.07 1.56 -0.12 0.00 0.04 0.00 0.00 61.00 62.41 3hk7 s PRO 161 Cb -0.15 -2.00 0.12 0.00 0.04 0.00 0.00 34.50 32.51 3hk7 s PRO 161 CO 0.05 -0.88 1.09 0.16 0.04 0.00 0.00 177.00 177.46 3hk7 s ASP 162 N -1.92 3.65 0.24 6.66 1.47 -1.26 -4.86 116.67 120.65 3hk7 s ASP 162 Ca 0.71 1.44 0.10 0.00 1.18 0.00 0.00 52.55 55.98 3hk7 s ASP 162 Cb -0.23 -2.12 0.53 0.00 -0.34 0.00 0.00 42.92 40.76 3hk7 s ASP 162 CO 0.29 -2.52 1.17 -1.54 0.68 0.00 0.00 175.17 173.25 3hk7 n SER 163 N -3.80 0.25 0.14 2.11 3.41 -1.26 -1.12 113.62 113.35 3hk7 n SER 163 Ca 0.07 0.49 0.12 0.00 -0.26 0.00 0.00 58.87 59.29 3hk7 n SER 163 Cb 0.56 -0.45 0.09 0.00 -0.26 0.00 0.00 64.21 64.15 3hk7 n SER 163 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3hk7 h ARG 164 N 0.00 0.00 -5.49 4.33 3.08 -1.89 -3.46 114.38 110.95 3hk7 h ARG 164 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 3hk7 h ARG 164 Cb 0.55 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.38 3hk7 h ARG 164 CO 0.00 0.00 -0.70 -0.06 -1.07 0.00 0.00 179.97 178.14 3hk7 s PHE 165 N -3.28 2.94 0.15 3.04 0.08 -0.28 -0.46 117.98 120.18 3hk7 s PHE 165 Ca 0.03 -0.32 0.09 0.00 0.12 0.00 0.00 56.93 56.85 3hk7 s PHE 165 Cb 0.08 -1.87 -0.04 0.00 -0.57 0.00 0.00 43.02 40.62 3hk7 s PHE 165 CO 0.73 -0.00 -0.14 -1.01 -0.10 0.00 0.00 175.22 174.70 3hk7 s HIS 166 N 0.10 2.57 0.27 0.36 3.76 0.62 -4.62 115.29 118.34 3hk7 s HIS 166 Ca -0.02 -0.25 -0.02 0.00 -0.15 0.00 0.00 55.06 54.61 3hk7 s HIS 166 Cb -0.14 -1.30 -0.04 0.00 1.11 0.00 0.00 32.58 32.21 3hk7 s HIS 166 CO 0.03 0.46 0.49 0.00 -0.85 0.00 0.00 174.74 174.88 3hk7 s ALA 167 N -1.47 3.71 -0.10 -1.40 0.00 -1.26 -0.38 121.76 120.86 3hk7 s ALA 167 Ca 0.22 -0.73 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 3hk7 s ALA 167 Cb -0.09 -2.15 0.05 0.00 0.00 0.00 0.00 23.12 20.93 3hk7 s ALA 167 CO 0.13 0.26 0.19 0.00 0.00 0.00 0.00 175.76 176.33 3hk7 s ALA 168 N -2.05 -0.27 -0.63 0.00 0.00 -1.24 -0.83 121.76 116.75 3hk7 s ALA 168 Ca 0.41 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 52.74 3hk7 s ALA 168 Cb -0.11 -0.89 0.01 0.00 0.00 0.00 0.00 23.12 22.14 3hk7 s ALA 168 CO 0.31 -0.61 1.42 -1.17 0.00 0.00 0.00 175.76 175.71 3hk7 s LEU 169 N 2.33 3.31 -0.12 0.00 2.96 -0.95 -0.61 118.68 125.59 3hk7 s LEU 169 Ca 0.03 0.05 -0.25 0.00 -0.22 0.00 0.00 54.13 53.74 3hk7 s LEU 169 Cb -0.12 -2.83 -0.02 0.00 0.50 0.00 0.00 46.19 43.72 3hk7 s LEU 169 CO -0.07 -1.84 0.80 -0.60 -1.32 0.00 0.00 176.35 173.33 3hk7 s ARG 170 N 5.77 4.36 -0.06 1.98 6.06 -0.12 -0.86 118.95 136.09 3hk7 s ARG 170 Ca 0.48 1.00 0.09 0.00 -2.50 0.00 0.00 55.73 54.81 3hk7 s ARG 170 Cb -0.10 -3.52 0.22 0.00 0.06 0.00 0.00 34.95 31.60 3hk7 s ARG 170 CO 0.21 -0.18 1.16 1.28 -2.50 0.00 0.00 175.30 175.27 3hk7 n LEU 171 N 4.65 2.57 -0.33 -0.88 4.77 0.36 -4.41 117.00 123.74 3hk7 n LEU 171 Ca 0.03 -2.41 0.07 0.00 -0.03 0.00 0.00 56.01 53.67 3hk7 n LEU 171 Cb 0.50 -0.23 0.17 0.00 -2.33 0.00 0.00 43.42 41.53 3hk7 n LEU 171 CO 0.48 0.63 0.72 0.44 -1.33 0.00 0.00 177.39 178.33 3hk7 h ASP 172 N 0.73 -0.72 -0.70 -1.43 5.19 -1.92 -1.19 116.42 116.38 3hk7 h ASP 172 Ca 0.00 0.27 -0.02 0.00 -0.62 0.00 0.00 57.03 56.66 3hk7 h ASP 172 Cb 0.81 0.53 -0.03 0.00 0.18 0.00 0.00 39.33 40.82 3hk7 h ASP 172 CO 0.03 -0.31 0.36 -0.65 -3.12 0.00 0.00 179.24 175.56 3hk7 h PRO 173 N 0.01 1.00 0.20 3.56 0.11 -1.94 0.20 132.00 135.14 3hk7 h PRO 173 Ca 0.48 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 66.46 3hk7 h PRO 173 Cb 0.83 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.75 3hk7 h PRO 173 CO -0.93 0.76 -0.09 1.25 -0.21 0.00 0.00 178.00 178.78 3hk7 h LEU 174 N 1.00 -0.22 -0.47 2.35 5.85 -1.54 -1.16 115.31 121.12 3hk7 h LEU 174 Ca 0.25 -0.30 -0.17 0.00 0.84 0.00 0.00 57.88 58.50 3hk7 h LEU 174 Cb 0.07 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3hk7 h LEU 174 CO -0.04 0.24 -0.71 -0.07 -0.34 0.00 0.00 178.44 177.53 3hk7 h LEU 175 N -0.76 0.37 0.00 2.25 4.07 -1.35 -3.09 115.31 116.80 3hk7 h LEU 175 Ca -0.03 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.69 3hk7 h LEU 175 Cb 0.51 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.14 3hk7 h LEU 175 CO 0.04 0.96 -1.86 0.59 -1.08 0.00 0.00 178.44 177.09 3hk7 n ASN 176 N -3.82 0.32 -2.60 -0.43 3.02 0.70 -3.81 115.26 108.64 3hk7 n ASN 176 Ca -0.03 -0.08 -0.11 0.00 -0.03 0.00 0.00 54.58 54.32 3hk7 n ASN 176 Cb 0.69 1.87 0.03 0.00 -0.61 0.00 0.00 39.78 41.76 3hk7 n ASN 176 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hk7 n GLU 177 N -2.16 2.06 -0.23 3.52 1.02 -0.44 -4.93 120.64 119.48 3hk7 n GLU 177 Ca -0.03 -3.67 0.02 0.00 -0.02 0.00 0.00 57.16 53.46 3hk7 n GLU 177 Cb 0.52 -1.68 0.14 0.00 -0.02 0.00 0.00 31.44 30.40 3hk7 n GLU 177 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 3hk7 h TYR 178 N 2.68 0.49 -0.94 -0.32 3.20 -1.49 0.16 116.97 120.74 3hk7 h TYR 178 Ca 0.02 0.03 0.16 0.00 3.14 0.00 0.00 58.73 62.08 3hk7 h TYR 178 Cb 1.22 -0.12 -0.08 0.00 1.54 0.00 0.00 36.73 39.30 3hk7 h TYR 178 CO 0.60 0.12 0.60 0.93 -1.64 0.00 0.00 178.16 178.77 3hk7 h GLU 179 N 0.47 0.69 0.13 1.82 4.39 -1.90 0.36 114.58 120.54 3hk7 h GLU 179 Ca 0.35 -0.04 -0.25 0.00 0.34 0.00 0.00 59.36 59.75 3hk7 h GLU 179 Cb 0.44 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 28.94 3hk7 h GLU 179 CO -0.32 0.46 -1.23 1.96 -1.16 0.00 0.00 179.01 178.71 3hk7 h GLN 180 N 0.71 0.28 0.00 2.33 7.50 -1.65 -3.37 115.11 120.91 3hk7 h GLN 180 Ca 0.49 -0.47 -0.06 0.00 0.50 0.00 0.00 58.65 59.11 3hk7 h GLN 180 Cb 0.81 0.18 -0.01 0.00 0.05 0.00 0.00 27.48 28.51 3hk7 h GLN 180 CO -0.26 1.23 -0.29 1.15 -1.50 0.00 0.00 178.83 179.16 3hk7 h THR 181 N -0.30 1.11 -0.56 -0.54 2.02 -0.09 -3.10 112.91 111.44 3hk7 h THR 181 Ca -0.25 -1.01 0.08 0.00 0.77 0.00 0.00 66.41 66.00 3hk7 h THR 181 Cb 1.75 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 69.68 3hk7 h THR 181 CO 0.10 0.28 0.38 0.07 0.37 0.00 0.00 175.52 176.72 3hk7 h LYS 182 N 0.00 0.41 -0.26 6.66 2.10 -0.47 -0.26 116.57 124.75 3hk7 h LYS 182 Ca -0.00 -0.02 -0.07 0.00 -2.00 0.00 0.00 60.65 58.55 3hk7 h LYS 182 Cb 0.54 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.76 3hk7 h LYS 182 CO 0.04 0.27 -0.15 0.45 -2.00 0.00 0.00 179.45 178.06 3hk7 h HIS 183 N 0.42 0.47 -0.02 0.07 3.86 -1.77 -1.67 115.15 116.52 3hk7 h HIS 183 Ca 0.25 -0.07 -0.19 0.00 -1.16 0.00 0.00 60.37 59.20 3hk7 h HIS 183 Cb 0.45 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 3hk7 h HIS 183 CO -0.00 0.58 -0.81 0.00 0.86 0.00 0.00 177.93 178.55 3hk7 h ARG 184 N 0.41 0.27 -0.72 2.45 3.08 -1.24 -2.42 114.38 116.21 3hk7 h ARG 184 Ca 0.07 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 3hk7 h ARG 184 Cb 0.51 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 3hk7 h ARG 184 CO 0.03 0.95 0.29 -0.07 -1.07 0.00 0.00 179.97 180.09 3hk7 h LEU 185 N 0.17 1.00 -0.44 3.04 3.38 -0.80 -1.97 115.31 119.69 3hk7 h LEU 185 Ca -0.04 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 3hk7 h LEU 185 Cb 1.41 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 3hk7 h LEU 185 CO 0.13 0.90 0.16 0.03 0.09 0.00 0.00 178.44 179.75 3hk7 h ARG 186 N 1.04 0.68 -0.05 1.13 3.08 -1.14 0.29 114.38 119.40 3hk7 h ARG 186 Ca 0.24 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.17 3hk7 h ARG 186 Cb 0.22 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 3hk7 h ARG 186 CO -0.02 0.64 0.04 -0.44 -1.07 0.00 0.00 179.97 179.12 3hk7 h ASP 187 N 0.57 0.00 -0.35 7.04 3.32 -1.07 -0.61 116.42 125.32 3hk7 h ASP 187 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3hk7 h ASP 187 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3hk7 h ASP 187 CO -0.01 0.00 0.00 0.79 -1.72 0.00 0.00 179.24 178.30 3hk7 n TRP 188 N -4.13 0.46 -0.15 4.55 8.01 -0.69 -4.92 117.44 120.58 3hk7 n TRP 188 Ca -0.02 -0.23 0.00 0.00 -1.31 0.00 0.00 57.50 55.94 3hk7 n TRP 188 Cb 0.14 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.44 3hk7 n TRP 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3hk7 n GLY 189 N 1.24 0.65 3.46 6.99 0.00 -0.23 -5.01 105.19 112.29 3hk7 n GLY 189 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 3hk7 n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hk7 s TYR 190 N -2.38 2.76 -1.30 1.61 2.02 0.93 -4.93 117.35 116.05 3hk7 s TYR 190 Ca 0.00 -0.75 -0.16 0.00 -0.37 0.00 0.00 57.07 55.79 3hk7 s TYR 190 Cb 0.00 -4.31 0.00 0.00 -0.40 0.00 0.00 41.96 37.25 3hk7 s TYR 190 CO 0.00 -1.63 2.10 1.63 -1.57 0.00 0.00 175.55 176.08 3hk7 n LYS 191 N 7.50 2.60 -2.98 -0.62 5.02 -1.26 -2.78 118.16 125.63 3hk7 n LYS 191 Ca 0.04 -2.54 -0.35 0.00 -2.02 0.00 0.00 58.31 53.44 3hk7 n LYS 191 Cb 0.46 -3.26 -0.06 0.00 -0.02 0.00 0.00 35.03 32.15 3hk7 n LYS 191 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3hk7 s VAL 192 N 3.93 4.48 0.65 -0.18 -7.23 -1.26 -4.61 120.40 116.17 3hk7 s VAL 192 Ca 0.51 1.37 0.04 0.00 -1.81 0.00 0.00 61.98 62.09 3hk7 s VAL 192 Cb 0.12 -3.80 0.11 0.00 0.56 0.00 0.00 36.38 33.38 3hk7 s VAL 192 CO -0.02 0.01 0.90 0.20 -0.31 0.00 0.00 175.10 175.88 3hk7 s ASN 193 N -1.87 4.68 0.19 4.85 0.01 -1.26 -4.97 114.94 116.57 3hk7 s ASN 193 Ca 0.50 -0.58 -0.05 0.00 -0.71 0.00 0.00 52.86 52.02 3hk7 s ASN 193 Cb -0.14 0.13 0.10 0.00 0.41 0.00 0.00 41.25 41.74 3hk7 s ASN 193 CO 0.19 -1.63 1.52 0.44 -1.51 0.00 0.00 177.10 176.12 3hk7 h ASP 194 N -0.21 0.71 -3.55 -1.22 3.32 -2.03 -3.44 116.42 110.02 3hk7 h ASP 194 Ca -0.33 -0.35 -0.52 0.00 0.02 0.00 0.00 57.03 55.85 3hk7 h ASP 194 Cb 1.28 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 3hk7 h ASP 194 CO 0.40 1.07 -0.03 -1.61 -1.72 0.00 0.00 179.24 177.35 3hk7 s GLU 195 N -4.16 3.89 -1.30 3.56 0.41 -1.26 -4.98 118.70 114.85 3hk7 s GLU 195 Ca -0.08 0.44 -0.14 0.00 -0.41 0.00 0.00 54.97 54.77 3hk7 s GLU 195 Cb 0.11 -2.57 0.12 0.00 -1.78 0.00 0.00 34.13 30.01 3hk7 s GLU 195 CO 0.85 0.26 1.79 1.87 -0.49 0.00 0.00 175.26 179.53 3hk7 n TRP 196 N -0.20 4.09 -3.32 1.61 -0.00 -1.26 -4.66 117.44 113.70 3hk7 n TRP 196 Ca 0.02 -3.01 -0.11 0.00 -0.00 0.00 0.00 57.50 54.39 3hk7 n TRP 196 Cb 0.53 -2.32 0.02 0.00 -0.00 0.00 0.00 31.31 29.54 3hk7 n TRP 196 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96 3hk7 n ASN 197 N 5.97 1.44 -0.24 5.87 0.23 -1.26 -4.92 115.26 122.35 3hk7 n ASN 197 Ca 0.44 -1.86 0.08 0.00 -0.53 0.00 0.00 54.58 52.70 3hk7 n ASN 197 Cb 0.41 -0.13 0.34 0.00 -2.08 0.00 0.00 39.78 38.32 3hk7 n ASN 197 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3hk7 h GLU 198 N 0.00 0.77 -0.26 -3.83 4.57 -1.99 -1.55 114.58 112.29 3hk7 h GLU 198 Ca -0.16 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 57.97 3hk7 h GLU 198 Cb 0.64 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 3hk7 h GLU 198 CO 0.23 0.51 0.15 0.78 -1.18 0.00 0.00 179.01 179.50 3hk7 h GLY 199 N 0.79 0.39 0.95 1.92 0.00 -1.94 -0.78 103.07 104.40 3hk7 h GLY 199 Ca 0.37 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 3hk7 h GLY 199 CO -0.15 0.16 0.18 1.76 0.00 0.00 0.00 176.54 178.50 3hk7 h SER 200 N 0.32 0.51 -0.61 0.19 0.02 -1.63 -1.60 113.55 110.75 3hk7 h SER 200 Ca 0.09 -0.14 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 3hk7 h SER 200 Cb 0.04 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 3hk7 h SER 200 CO -0.02 0.51 0.40 0.40 -1.14 0.00 0.00 176.83 176.98 3hk7 h ILE 201 N 0.48 1.13 -0.52 3.27 2.04 -1.17 -1.35 117.51 121.39 3hk7 h ILE 201 Ca 0.13 -0.27 -0.12 0.00 1.00 0.00 0.00 64.86 65.59 3hk7 h ILE 201 Cb 0.14 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 3hk7 h ILE 201 CO -0.01 0.15 -0.16 1.56 0.00 0.00 0.00 178.15 179.68 3hk7 h GLN 202 N 0.80 1.03 -0.48 2.37 1.08 -0.97 -2.05 115.11 116.88 3hk7 h GLN 202 Ca 0.23 -0.41 -0.13 0.00 -1.45 0.00 0.00 58.65 56.90 3hk7 h GLN 202 Cb -0.05 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 3hk7 h GLN 202 CO -0.07 1.10 -0.19 0.93 -0.95 0.00 0.00 178.83 179.65 3hk7 h GLU 203 N 0.90 0.98 -0.43 1.46 4.39 -1.05 -0.11 114.58 120.71 3hk7 h GLU 203 Ca 0.13 -0.41 -0.02 0.00 0.34 0.00 0.00 59.36 59.40 3hk7 h GLU 203 Cb 0.74 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 3hk7 h GLU 203 CO 0.06 1.08 0.19 0.28 -1.16 0.00 0.00 179.01 179.46 3hk7 h VAL 204 N 0.84 1.19 -0.63 3.13 2.07 -1.20 0.24 116.25 121.89 3hk7 h VAL 204 Ca 0.11 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.12 3hk7 h VAL 204 Cb 0.76 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 3hk7 h VAL 204 CO 0.06 0.21 0.34 0.11 0.02 0.00 0.00 177.57 178.32 3hk7 h LYS 205 N 0.55 0.63 -0.97 1.57 1.57 -1.22 -1.26 116.57 117.43 3hk7 h LYS 205 Ca 0.14 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.93 3hk7 h LYS 205 Cb 0.15 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 3hk7 h LYS 205 CO -0.02 0.41 0.63 -0.09 -0.57 0.00 0.00 179.45 179.82 3hk7 h ARG 206 N 0.64 1.17 -0.18 3.15 2.43 -0.36 0.99 114.38 122.22 3hk7 h ARG 206 Ca 0.28 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 3hk7 h ARG 206 Cb 0.16 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 3hk7 h ARG 206 CO -0.17 0.78 0.11 0.35 -1.51 0.00 0.00 179.97 179.52 3hk7 h PHE 207 N 1.21 0.25 -0.41 2.20 3.57 0.03 -0.20 116.94 123.58 3hk7 h PHE 207 Ca 0.40 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.89 3hk7 h PHE 207 Cb 0.04 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 3hk7 h PHE 207 CO -0.01 0.21 0.24 -0.07 -2.23 0.00 0.00 178.31 176.46 3hk7 h LEU 208 N 0.21 0.50 -0.66 0.59 3.38 -0.52 -2.45 115.31 116.36 3hk7 h LEU 208 Ca 0.07 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3hk7 h LEU 208 Cb 0.04 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3hk7 h LEU 208 CO -0.01 0.43 0.05 0.74 0.09 0.00 0.00 178.44 179.74 3hk7 h THR 209 N 0.54 1.27 -0.43 0.22 2.02 -0.69 0.11 112.91 115.95 3hk7 h THR 209 Ca 0.15 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 3hk7 h THR 209 Cb 0.03 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 3hk7 h THR 209 CO -0.03 0.41 0.22 0.44 0.37 0.00 0.00 175.52 176.93 3hk7 h ASP 210 N 1.01 0.54 0.45 4.18 3.32 -0.91 -0.87 116.42 124.15 3hk7 h ASP 210 Ca 0.19 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.99 3hk7 h ASP 210 Cb 0.51 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 3hk7 h ASP 210 CO 0.02 0.50 -0.61 -0.50 -1.72 0.00 0.00 179.24 176.93 3hk7 h TRP 211 N 0.55 0.19 -0.58 4.55 4.06 -1.27 -1.15 115.95 122.31 3hk7 h TRP 211 Ca 0.15 -0.07 -0.07 0.00 2.06 0.00 0.00 58.89 60.96 3hk7 h TRP 211 Cb 0.08 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.19 3hk7 h TRP 211 CO -0.02 0.72 0.10 0.82 -3.56 0.00 0.00 178.44 176.50 3hk7 h ILE 212 N 0.11 1.26 -0.32 1.49 2.04 -0.54 -0.67 117.51 120.88 3hk7 h ILE 212 Ca -0.01 -0.97 -0.08 0.00 1.00 0.00 0.00 64.86 64.81 3hk7 h ILE 212 Cb 1.10 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 3hk7 h ILE 212 CO 0.09 0.35 -0.15 -0.08 0.00 0.00 0.00 178.15 178.36 3hk7 h GLU 213 N 0.85 0.56 0.07 2.37 4.81 -0.93 0.28 114.58 122.57 3hk7 h GLU 213 Ca 0.18 -0.18 -0.24 0.00 -0.13 0.00 0.00 59.36 58.99 3hk7 h GLU 213 Cb 0.41 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 3hk7 h GLU 213 CO 0.01 0.69 -1.11 -0.09 -0.73 0.00 0.00 179.01 177.78 3hk7 h ARG 214 N 0.51 0.16 0.00 1.92 2.43 -0.88 -3.37 114.38 115.15 3hk7 h ARG 214 Ca 0.09 -0.26 -0.15 0.00 -0.81 0.00 0.00 59.98 58.86 3hk7 h ARG 214 Cb 0.55 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 3hk7 h ARG 214 CO 0.04 1.11 -2.08 -1.33 -1.51 0.00 0.00 179.97 176.20 3hk7 n MET 215 N -3.47 0.76 -3.71 0.20 2.81 -0.29 -5.01 117.12 108.40 3hk7 n MET 215 Ca -0.05 -0.11 -0.28 0.00 -1.81 0.00 0.00 57.70 55.45 3hk7 n MET 215 Cb 0.97 -1.48 0.03 0.00 -0.71 0.00 0.00 33.22 32.03 3hk7 n MET 215 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3hk7 n ASP 216 N -2.41 -3.94 -4.77 7.83 2.03 0.96 -4.59 116.55 111.66 3hk7 n ASP 216 Ca -0.15 -0.98 -0.36 0.00 0.52 0.00 0.00 54.79 53.83 3hk7 n ASP 216 Cb 0.78 -3.48 0.01 0.00 -0.72 0.00 0.00 41.12 37.70 3hk7 n ASP 216 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3hk7 s PRO 217 N -6.01 3.36 0.46 -0.67 0.04 -1.26 -4.61 135.00 126.30 3hk7 s PRO 217 Ca 0.33 1.68 0.25 0.00 0.04 0.00 0.00 61.00 63.30 3hk7 s PRO 217 Cb -0.11 -2.06 0.62 0.00 0.04 0.00 0.00 34.50 32.98 3hk7 s PRO 217 CO 0.85 -0.86 1.71 -0.39 0.04 0.00 0.00 177.00 178.35 3hk7 h VAL 218 N 1.26 0.09 -1.85 -0.36 -1.51 -1.33 -3.47 116.25 109.08 3hk7 h VAL 218 Ca -0.50 -0.97 0.20 0.00 -1.23 0.00 0.00 66.70 64.20 3hk7 h VAL 218 Cb 1.27 1.89 -0.16 0.00 -2.13 0.00 0.00 31.29 32.16 3hk7 h VAL 218 CO 0.57 0.05 0.67 -0.72 -1.23 0.00 0.00 177.57 176.91 3hk7 s TYR 219 N -3.33 -0.20 -0.10 5.19 -0.85 -1.26 -4.22 117.35 112.58 3hk7 s TYR 219 Ca 0.05 0.10 -0.05 0.00 -0.52 0.00 0.00 57.07 56.65 3hk7 s TYR 219 Cb 0.06 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.90 3hk7 s TYR 219 CO 0.64 -0.39 0.10 -1.64 -1.52 0.00 0.00 175.55 172.74 3hk7 s MET 220 N -2.75 3.28 0.18 -3.49 -1.94 -0.69 -2.25 119.30 111.64 3hk7 s MET 220 Ca 0.08 -0.25 0.04 0.00 -1.71 0.00 0.00 55.69 53.86 3hk7 s MET 220 Cb -0.00 -3.05 -0.05 0.00 2.01 0.00 0.00 34.83 33.74 3hk7 s MET 220 CO -0.06 0.74 -0.07 0.00 -0.01 0.00 0.00 175.02 175.63 3hk7 s ALA 221 N -1.02 1.63 -0.18 3.03 0.00 -0.04 0.60 121.76 125.78 3hk7 s ALA 221 Ca 0.16 -1.61 -0.28 0.00 0.00 0.00 0.00 51.96 50.23 3hk7 s ALA 221 Cb -0.12 0.21 0.08 0.00 0.00 0.00 0.00 23.12 23.30 3hk7 s ALA 221 CO 0.05 -0.15 0.78 0.54 0.00 0.00 0.00 175.76 176.99 3hk7 s VAL 222 N -3.34 0.00 -0.09 0.00 0.11 -0.72 -0.48 120.40 115.88 3hk7 s VAL 222 Ca 0.22 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.23 3hk7 s VAL 222 Cb 0.04 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.85 3hk7 s VAL 222 CO 0.04 0.00 0.07 -0.94 -3.33 0.00 0.00 175.10 170.94 3hk7 s SER 223 N -0.40 5.74 0.16 3.54 1.04 -1.26 -1.29 113.70 121.23 3hk7 s SER 223 Ca -0.04 0.27 0.06 0.00 0.48 0.00 0.00 55.95 56.73 3hk7 s SER 223 Cb -0.03 -1.72 -0.04 0.00 0.10 0.00 0.00 66.02 64.33 3hk7 s SER 223 CO 0.03 0.38 -0.14 -0.76 0.98 0.00 0.00 173.24 173.73 3hk7 s LEU 224 N -1.06 2.48 0.79 2.42 1.43 0.10 -4.91 118.68 119.94 3hk7 s LEU 224 Ca 0.15 -0.92 -0.12 0.00 -1.03 0.00 0.00 54.13 52.21 3hk7 s LEU 224 Cb -0.12 -0.58 0.07 0.00 0.03 0.00 0.00 46.19 45.59 3hk7 s LEU 224 CO 0.05 -0.18 1.14 -2.16 0.23 0.00 0.00 176.35 175.43 3hk7 s PRO 225 N -3.19 2.13 0.41 1.29 0.04 -1.24 -0.44 135.00 134.00 3hk7 s PRO 225 Ca 0.15 0.30 0.12 0.00 0.04 0.00 0.00 61.00 61.61 3hk7 s PRO 225 Cb -0.02 -1.95 0.96 0.00 0.04 0.00 0.00 34.50 33.52 3hk7 s PRO 225 CO 0.04 -1.52 1.97 -1.35 0.04 0.00 0.00 177.00 176.19 3hk7 h PRO 226 N -1.00 0.48 0.00 0.56 0.11 -1.77 -1.83 132.00 128.56 3hk7 h PRO 226 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hk7 h PRO 226 Cb 1.30 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3hk7 h PRO 226 CO 0.64 0.32 0.00 0.25 -0.21 0.00 0.00 178.00 179.00 3hk7 n THR 227 N -4.48 0.00 -1.63 -1.15 -2.24 -1.26 -4.05 114.28 99.47 3hk7 n THR 227 Ca 0.10 0.00 -0.50 0.00 -2.27 0.00 0.00 64.05 61.38 3hk7 n THR 227 Cb 0.34 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.27 3hk7 n THR 227 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3hk7 n PHE 228 N -0.74 1.87 -4.15 4.78 7.35 -0.69 -4.99 117.46 120.90 3hk7 n PHE 228 Ca 0.11 0.46 -0.12 0.00 -0.76 0.00 0.00 57.45 57.15 3hk7 n PHE 228 Cb 0.05 -2.44 -0.10 0.00 0.35 0.00 0.00 39.48 37.34 3hk7 n PHE 228 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 3hk7 s SER 229 N 1.08 1.14 -0.29 -2.13 0.01 -1.26 -4.66 113.70 107.59 3hk7 s SER 229 Ca 0.84 -0.89 -0.18 0.00 1.31 0.00 0.00 55.95 57.03 3hk7 s SER 229 Cb -0.85 0.07 0.15 0.00 0.21 0.00 0.00 66.02 65.60 3hk7 s SER 229 CO 0.45 -0.38 1.04 0.12 0.41 0.00 0.00 173.24 174.88 3hk7 s PHE 230 N -3.02 -0.47 1.11 2.43 2.19 -1.26 -4.52 117.98 114.43 3hk7 s PHE 230 Ca 0.07 0.98 -0.12 0.00 0.33 0.00 0.00 56.93 58.18 3hk7 s PHE 230 Cb 0.01 0.32 0.25 0.00 -1.31 0.00 0.00 43.02 42.29 3hk7 s PHE 230 CO -0.03 -0.23 1.05 -1.25 1.83 0.00 0.00 175.22 176.59 3hk7 s PRO 231 N 1.07 -0.49 -0.29 10.12 0.04 -1.26 -4.17 135.00 140.03 3hk7 s PRO 231 Ca -0.06 0.88 -0.16 0.00 0.04 0.00 0.00 61.00 61.70 3hk7 s PRO 231 Cb -0.04 -1.60 0.13 0.00 0.04 0.00 0.00 34.50 33.03 3hk7 s PRO 231 CO -0.13 -3.45 0.89 -2.00 0.04 0.00 0.00 177.00 172.36 3hk7 s GLU 232 N -4.56 0.46 -1.34 4.56 2.12 -1.26 -5.07 118.70 113.62 3hk7 s GLU 232 Ca 0.68 0.84 -0.16 0.00 0.36 0.00 0.00 54.97 56.69 3hk7 s GLU 232 Cb -0.24 0.14 0.08 0.00 0.26 0.00 0.00 34.13 34.38 3hk7 s GLU 232 CO 0.63 -0.10 1.86 0.39 -0.54 0.00 0.00 175.26 177.50 3hk7 n GLU 233 N 4.01 3.15 -4.14 4.30 -0.58 -1.26 -3.83 120.64 122.28 3hk7 n GLU 233 Ca -0.18 -3.16 -0.12 0.00 -0.42 0.00 0.00 57.16 53.28 3hk7 n GLU 233 Cb 0.57 -3.34 -0.08 0.00 -0.57 0.00 0.00 31.44 28.03 3hk7 n GLU 233 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3hk7 s SER 234 N 3.49 0.31 0.21 1.62 1.04 -1.26 -5.01 113.70 114.09 3hk7 s SER 234 Ca 0.49 -1.31 -0.09 0.00 0.48 0.00 0.00 55.95 55.53 3hk7 s SER 234 Cb 0.07 0.49 0.15 0.00 0.10 0.00 0.00 66.02 66.82 3hk7 s SER 234 CO 0.01 -1.00 1.79 0.78 0.98 0.00 0.00 173.24 175.80 3hk7 h ASN 235 N 2.42 1.02 -0.24 7.02 2.35 -1.92 -1.40 115.58 124.84 3hk7 h ASN 235 Ca -0.31 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.28 3hk7 h ASN 235 Cb 1.25 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.34 3hk7 h ASN 235 CO 0.45 0.89 0.11 -0.09 -1.65 0.00 0.00 177.43 177.13 3hk7 h ARG 236 N 1.09 0.34 -0.74 0.81 2.43 -1.91 0.01 114.38 116.41 3hk7 h ARG 236 Ca 0.26 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 3hk7 h ARG 236 Cb 0.15 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 3hk7 h ARG 236 CO -0.03 0.36 0.33 0.78 -1.51 0.00 0.00 179.97 179.90 3hk7 h GLY 237 N 0.24 1.16 1.28 2.80 0.00 -1.64 -1.57 103.07 105.35 3hk7 h GLY 237 Ca 0.08 -0.59 -0.22 0.00 0.00 0.00 0.00 47.33 46.60 3hk7 h GLY 237 CO -0.01 0.56 -0.81 3.21 0.00 0.00 0.00 176.54 179.49 3hk7 h ARG 238 N 1.07 0.69 -0.59 4.80 3.08 -1.10 -2.01 114.38 120.32 3hk7 h ARG 238 Ca 0.25 -0.59 -0.07 0.00 0.07 0.00 0.00 59.98 59.64 3hk7 h ARG 238 Cb 0.15 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 3hk7 h ARG 238 CO -0.03 1.20 0.10 0.82 -1.07 0.00 0.00 179.97 180.99 3hk7 h ILE 239 N 0.46 1.26 -0.06 2.04 2.04 -0.83 0.87 117.51 123.29 3hk7 h ILE 239 Ca -0.06 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 3hk7 h ILE 239 Cb 1.43 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 3hk7 h ILE 239 CO 0.16 0.36 -0.01 0.40 0.00 0.00 0.00 178.15 179.06 3hk7 h ILE 240 N 0.88 1.28 0.16 -0.67 2.04 -1.32 0.18 117.51 120.07 3hk7 h ILE 240 Ca 0.18 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 3hk7 h ILE 240 Cb 0.42 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 3hk7 h ILE 240 CO 0.01 0.24 -0.08 -0.09 0.00 0.00 0.00 178.15 178.23 3hk7 h ARG 241 N -0.23 -0.21 0.00 2.37 2.43 -1.30 -1.46 114.38 115.99 3hk7 h ARG 241 Ca 0.01 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 3hk7 h ARG 241 Cb 0.39 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3hk7 h ARG 241 CO 0.00 -0.01 -0.92 -0.44 -1.51 0.00 0.00 179.97 177.10 3hk7 h ASP 242 N -0.38 0.00 0.00 -3.80 3.32 -0.91 -3.41 116.42 111.24 3hk7 h ASP 242 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3hk7 h ASP 242 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3hk7 h ASP 242 CO 0.04 0.18 -0.16 0.00 -1.72 0.00 0.00 179.24 177.58 3hk7 h LEU 244 N -0.16 -0.84 -0.14 0.00 7.12 -1.09 -2.59 115.31 117.61 3hk7 h LEU 244 Ca 0.00 0.05 0.01 0.00 0.13 0.00 0.00 57.88 58.07 3hk7 h LEU 244 Cb 0.16 0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.52 3hk7 h LEU 244 CO 0.00 -0.52 0.05 -0.07 -0.13 0.00 0.00 178.44 177.77 3hk7 h LEU 245 N -0.83 0.06 -0.70 2.25 3.38 -1.51 0.14 115.31 118.10 3hk7 h LEU 245 Ca -0.06 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.93 3hk7 h LEU 245 Cb 0.68 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 3hk7 h LEU 245 CO 0.06 0.05 0.46 -0.65 0.09 0.00 0.00 178.44 178.45 3hk7 h PRO 246 N 0.12 0.89 -0.59 1.13 0.11 -1.79 -0.65 132.00 131.22 3hk7 h PRO 246 Ca 0.06 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 3hk7 h PRO 246 Cb 0.03 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.92 3hk7 h PRO 246 CO -0.06 0.59 0.01 0.28 -0.21 0.00 0.00 178.00 178.61 3hk7 h VAL 247 N 0.92 1.26 -0.61 3.15 2.07 -1.21 -1.20 116.25 120.64 3hk7 h VAL 247 Ca 0.26 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 3hk7 h VAL 247 Cb -0.07 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 3hk7 h VAL 247 CO -0.07 0.41 0.26 0.00 0.02 0.00 0.00 177.57 178.19 3hk7 h ALA 248 N 0.98 0.79 -0.28 1.67 0.00 -0.37 -1.51 119.26 120.53 3hk7 h ALA 248 Ca 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3hk7 h ALA 248 Cb 0.54 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3hk7 h ALA 248 CO 0.03 0.39 0.08 1.49 0.00 0.00 0.00 179.25 181.23 3hk7 h GLU 249 N 0.84 0.44 -0.53 0.00 4.81 -0.97 0.35 114.58 119.53 3hk7 h GLU 249 Ca 0.21 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 3hk7 h GLU 249 Cb 0.18 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 3hk7 h GLU 249 CO -0.02 0.52 0.26 -0.22 -0.73 0.00 0.00 179.01 178.81 3hk7 h LYS 250 N 0.29 0.48 -0.36 1.92 3.64 -0.95 -1.45 116.57 120.13 3hk7 h LYS 250 Ca 0.09 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3hk7 h LYS 250 Cb 0.27 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3hk7 h LYS 250 CO -0.00 0.32 0.00 0.72 -2.27 0.00 0.00 179.45 178.22 3hk7 n HIS 251 N -4.89 0.47 -4.02 1.91 8.25 -0.59 -4.94 115.22 111.40 3hk7 n HIS 251 Ca 0.05 -0.24 -0.27 0.00 -0.26 0.00 0.00 57.72 57.00 3hk7 n HIS 251 Cb 0.15 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.24 3hk7 n HIS 251 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3hk7 n ASN 252 N 0.80 -0.73 -4.52 0.41 4.05 0.90 -4.95 115.26 111.22 3hk7 n ASN 252 Ca 0.16 -1.03 -0.34 0.00 0.45 0.00 0.00 54.58 53.83 3hk7 n ASN 252 Cb 0.41 -2.90 -0.12 0.00 1.23 0.00 0.00 39.78 38.40 3hk7 n ASN 252 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3hk7 s ILE 253 N -3.88 3.99 0.71 -1.44 1.01 0.62 -4.87 121.20 117.33 3hk7 s ILE 253 Ca 0.13 -0.33 -0.13 0.00 0.00 0.00 0.00 60.65 60.32 3hk7 s ILE 253 Cb -0.07 -2.75 0.03 0.00 0.01 0.00 0.00 42.46 39.68 3hk7 s ILE 253 CO 0.90 0.49 1.11 -2.84 0.00 0.00 0.00 174.94 174.61 3hk7 s PRO 254 N 0.32 2.51 -0.29 2.79 0.02 -1.26 -4.58 135.00 134.51 3hk7 s PRO 254 Ca -0.03 1.36 -0.05 0.00 0.02 0.00 0.00 61.00 62.29 3hk7 s PRO 254 Cb -0.14 -1.92 0.02 0.00 0.02 0.00 0.00 34.50 32.49 3hk7 s PRO 254 CO 0.03 -1.47 0.05 0.12 -0.33 0.00 0.00 177.00 175.39 3hk7 s PHE 255 N -2.50 3.16 -0.19 6.54 5.36 0.32 -1.70 117.98 128.98 3hk7 s PHE 255 Ca 0.66 -1.26 -0.17 0.00 -0.96 0.00 0.00 56.93 55.19 3hk7 s PHE 255 Cb -0.20 -2.21 -0.04 0.00 -0.34 0.00 0.00 43.02 40.24 3hk7 s PHE 255 CO 0.47 -0.66 0.47 0.00 -1.46 0.00 0.00 175.22 174.04 3hk7 s ALA 256 N 1.42 3.54 -0.19 11.12 0.00 0.20 -1.39 121.76 136.46 3hk7 s ALA 256 Ca 0.01 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.55 3hk7 s ALA 256 Cb -0.18 -2.73 0.02 0.00 0.00 0.00 0.00 23.12 20.23 3hk7 s ALA 256 CO 0.01 -0.34 -0.17 -1.64 0.00 0.00 0.00 175.76 173.61 3hk7 s MET 257 N 1.41 2.98 -0.50 0.00 -1.94 0.16 -1.76 119.30 119.64 3hk7 s MET 257 Ca 0.23 -0.85 -0.06 0.00 -1.71 0.00 0.00 55.69 53.30 3hk7 s MET 257 Cb -0.15 -2.65 0.13 0.00 2.01 0.00 0.00 34.83 34.17 3hk7 s MET 257 CO 0.09 -0.24 0.34 -1.64 -0.01 0.00 0.00 175.02 173.56 3hk7 s MET 258 N 1.30 2.38 -0.07 2.03 -1.94 -0.41 -2.54 119.30 120.05 3hk7 s MET 258 Ca 0.04 -2.01 -0.10 0.00 -1.71 0.00 0.00 55.69 51.91 3hk7 s MET 258 Cb -0.14 -3.78 -0.05 0.00 2.01 0.00 0.00 34.83 32.88 3hk7 s MET 258 CO -0.11 -1.15 0.25 0.42 -0.01 0.00 0.00 175.02 174.42 3hk7 s ILE 259 N 0.88 5.31 0.00 2.53 1.01 -0.88 0.02 121.20 130.06 3hk7 s ILE 259 Ca 0.10 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.22 3hk7 s ILE 259 Cb -0.23 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.71 3hk7 s ILE 259 CO -0.03 0.60 0.00 0.61 0.00 0.00 0.00 174.94 176.12 3hk7 n GLY 260 N 1.96 0.95 3.68 6.18 0.00 0.42 -0.57 105.19 117.80 3hk7 n GLY 260 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 3hk7 n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hk7 s VAL 261 N -1.83 5.10 -0.44 1.61 0.11 -0.70 -2.22 120.40 122.02 3hk7 s VAL 261 Ca 0.00 1.06 -0.13 0.00 -2.93 0.00 0.00 61.98 59.98 3hk7 s VAL 261 Cb 0.00 -3.88 0.07 0.00 -1.53 0.00 0.00 36.38 31.04 3hk7 s VAL 261 CO 0.00 0.20 0.33 -0.75 -3.33 0.00 0.00 175.10 171.56 3hk7 s LYS 262 N 1.38 2.85 0.43 1.54 2.20 -0.10 -3.63 119.74 124.40 3hk7 s LYS 262 Ca 0.27 -1.34 -0.24 0.00 -0.36 0.00 0.00 55.97 54.30 3hk7 s LYS 262 Cb -0.16 -3.98 -0.08 0.00 -1.51 0.00 0.00 37.83 32.10 3hk7 s LYS 262 CO 0.11 -0.96 1.13 0.15 -0.36 0.00 0.00 175.35 175.42 3hk7 s LYS 263 N 1.57 3.95 -1.40 4.03 -0.14 -1.26 -0.93 119.74 125.56 3hk7 s LYS 263 Ca 0.04 1.71 -0.00 0.00 -1.36 0.00 0.00 55.97 56.35 3hk7 s LYS 263 Cb -0.23 -2.51 0.00 0.00 -1.68 0.00 0.00 37.83 33.41 3hk7 s LYS 263 CO 0.05 -0.37 0.45 0.54 -0.76 0.00 0.00 175.35 175.27 3hk7 n ARG 264 N -0.23 -3.48 0.21 1.68 1.74 -1.24 -4.87 116.66 110.49 3hk7 n ARG 264 Ca 0.06 0.43 0.14 0.00 -0.77 0.00 0.00 57.85 57.71 3hk7 n ARG 264 Cb 0.48 -4.61 0.46 0.00 -1.02 0.00 0.00 32.46 27.77 3hk7 n ARG 264 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 3hk7 h VAL 265 N -1.84 0.00 -2.36 1.55 -1.51 -1.21 -3.33 116.25 107.55 3hk7 h VAL 265 Ca -0.63 -0.62 -0.59 0.00 -1.23 0.00 0.00 66.70 63.63 3hk7 h VAL 265 Cb 1.37 1.58 -0.38 0.00 -2.13 0.00 0.00 31.29 31.73 3hk7 h VAL 265 CO 0.62 0.00 -0.98 -2.28 -1.23 0.00 0.00 177.57 173.70 3hk7 s HIS 266 N -3.40 1.08 0.29 5.19 5.65 -1.06 -5.03 115.29 118.02 3hk7 s HIS 266 Ca 0.05 -2.32 0.02 0.00 0.25 0.00 0.00 55.06 53.05 3hk7 s HIS 266 Cb 0.08 -0.91 0.71 0.00 -1.18 0.00 0.00 32.58 31.28 3hk7 s HIS 266 CO 0.57 -0.83 1.65 -1.35 -0.65 0.00 0.00 174.74 174.13 3hk7 h PRO 267 N 5.64 0.21 -0.09 2.88 0.11 -1.84 -1.40 132.00 137.51 3hk7 h PRO 267 Ca 0.27 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.39 3hk7 h PRO 267 Cb 0.91 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 3hk7 h PRO 267 CO 0.37 0.14 0.16 0.00 -0.21 0.00 0.00 178.00 178.46 3hk7 h ALA 268 N 1.77 1.51 -0.00 -0.75 0.00 -1.95 -0.94 119.26 118.90 3hk7 h ALA 268 Ca 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 3hk7 h ALA 268 Cb 1.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3hk7 h ALA 268 CO -0.65 -0.21 -0.08 1.28 0.00 0.00 0.00 179.25 179.60 3hk7 n LEU 269 N -3.47 0.18 0.00 0.00 4.77 -0.53 -4.98 117.00 112.97 3hk7 n LEU 269 Ca -0.01 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 3hk7 n LEU 269 Cb 0.25 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3hk7 n LEU 269 CO 0.23 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 3hk7 n GLY 270 N 1.35 3.16 0.12 -0.72 0.00 -0.36 -1.88 105.19 106.86 3hk7 n GLY 270 Ca 0.12 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.07 3hk7 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hk7 n ASP 271 N 6.22 0.50 -1.10 1.61 8.00 -1.26 -1.52 116.55 128.99 3hk7 n ASP 271 Ca 0.00 0.67 0.09 0.00 0.71 0.00 0.00 54.79 56.26 3hk7 n ASP 271 Cb 0.00 -0.76 0.26 0.00 -0.02 0.00 0.00 41.12 40.61 3hk7 n ASP 271 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hk7 n ALA 272 N -1.72 2.43 -0.57 2.24 0.00 -0.79 -4.35 120.51 117.75 3hk7 n ALA 272 Ca 0.01 -1.05 0.10 0.00 0.00 0.00 0.00 53.44 52.50 3hk7 n ALA 272 Cb 0.14 -0.96 0.36 0.00 0.00 0.00 0.00 19.45 18.99 3hk7 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hk7 n GLY 273 N 1.43 2.68 3.86 0.00 0.00 -0.58 -4.88 105.19 107.70 3hk7 n GLY 273 Ca 0.20 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 3hk7 n GLY 273 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hk7 s ASP 274 N -0.91 6.72 0.37 1.61 1.01 -1.26 -0.90 116.67 123.31 3hk7 s ASP 274 Ca 0.52 0.94 0.01 0.00 0.71 0.00 0.00 52.55 54.73 3hk7 s ASP 274 Cb 0.32 -2.24 0.01 0.00 1.01 0.00 0.00 42.92 42.02 3hk7 s ASP 274 CO 0.27 0.10 0.06 0.33 0.21 0.00 0.00 175.17 176.13 3hk7 n PHE 275 N 0.66 0.50 -4.28 4.23 7.35 -0.11 -4.93 117.46 120.89 3hk7 n PHE 275 Ca -0.05 -1.77 -0.16 0.00 -0.76 0.00 0.00 57.45 54.72 3hk7 n PHE 275 Cb 0.52 -0.26 -0.10 0.00 0.35 0.00 0.00 39.48 39.99 3hk7 n PHE 275 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3hk7 s VAL 276 N -2.24 1.35 -0.02 -2.13 0.11 -1.26 -0.93 120.40 115.29 3hk7 s VAL 276 Ca 0.04 -2.11 -0.29 0.00 -2.93 0.00 0.00 61.98 56.69 3hk7 s VAL 276 Cb -0.00 -1.92 0.07 0.00 -1.53 0.00 0.00 36.38 33.00 3hk7 s VAL 276 CO 0.03 -0.69 0.66 -0.83 -3.33 0.00 0.00 175.10 170.93 3hk7 s GLY 277 N -3.22 -0.57 0.22 6.54 0.00 -0.94 -4.85 107.32 104.49 3hk7 s GLY 277 Ca 0.19 1.16 -0.30 0.00 0.00 0.00 0.00 44.72 45.77 3hk7 s GLY 277 CO 0.03 0.81 1.05 1.25 0.00 0.00 0.00 173.10 176.24 3hk7 s LYS 278 N -1.60 4.68 0.32 2.90 2.20 -1.26 -4.45 119.74 122.53 3hk7 s LYS 278 Ca -0.09 1.67 0.07 0.00 -0.36 0.00 0.00 55.97 57.26 3hk7 s LYS 278 Cb -0.00 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 3hk7 s LYS 278 CO 0.06 0.23 0.29 0.00 -0.36 0.00 0.00 175.35 175.56 3hk7 s ALA 279 N -0.70 3.82 0.41 3.13 0.00 -1.26 -4.75 121.76 122.41 3hk7 s ALA 279 Ca 0.46 -1.60 -0.18 0.00 0.00 0.00 0.00 51.96 50.64 3hk7 s ALA 279 Cb -0.29 -1.23 -0.10 0.00 0.00 0.00 0.00 23.12 21.51 3hk7 s ALA 279 CO 0.36 0.05 0.88 0.45 0.00 0.00 0.00 175.76 177.50 3hk7 s SER 280 N -3.98 6.83 0.01 0.00 0.15 -1.26 -4.96 113.70 110.49 3hk7 s SER 280 Ca 0.40 1.52 0.24 0.00 0.70 0.00 0.00 55.95 58.81 3hk7 s SER 280 Cb -0.06 -2.48 0.38 0.00 -1.71 0.00 0.00 66.02 62.15 3hk7 s SER 280 CO 0.27 -0.35 1.32 0.23 1.20 0.00 0.00 173.24 175.91 3hk7 n MET 281 N -0.73 0.02 -0.23 5.44 2.81 -1.26 -4.44 117.12 118.73 3hk7 n MET 281 Ca 0.06 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.98 3hk7 n MET 281 Cb 0.54 -1.51 0.13 0.00 -0.71 0.00 0.00 33.22 31.67 3hk7 n MET 281 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 3hk7 h ASP 282 N 0.00 -0.32 -0.29 7.83 5.19 -1.94 0.10 116.42 126.99 3hk7 h ASP 282 Ca 0.00 0.18 -0.00 0.00 -0.62 0.00 0.00 57.03 56.59 3hk7 h ASP 282 Cb 0.52 0.32 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 3hk7 h ASP 282 CO 0.00 -0.15 0.18 1.23 -3.12 0.00 0.00 179.24 177.38 3hk7 h GLY 283 N 0.11 0.42 1.48 2.75 0.00 -1.78 -0.25 103.07 105.80 3hk7 h GLY 283 Ca 0.37 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 3hk7 h GLY 283 CO -0.61 0.17 -0.24 -2.08 0.00 0.00 0.00 176.54 173.78 3hk7 h VAL 284 N 0.37 1.27 -0.07 4.60 2.07 -1.65 -1.65 116.25 121.19 3hk7 h VAL 284 Ca 0.11 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 3hk7 h VAL 284 Cb 0.01 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3hk7 h VAL 284 CO -0.02 0.42 0.03 -0.08 0.02 0.00 0.00 177.57 177.94 3hk7 h GLU 285 N 0.53 0.10 -0.27 1.57 4.81 -0.55 -1.94 114.58 118.83 3hk7 h GLU 285 Ca 0.08 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 3hk7 h GLU 285 Cb 0.70 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 3hk7 h GLU 285 CO 0.05 0.20 0.10 1.25 -0.73 0.00 0.00 179.01 179.88 3hk7 h HIS 286 N -0.03 0.19 -0.86 0.92 2.76 -0.84 -1.59 115.15 115.70 3hk7 h HIS 286 Ca 0.02 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 3hk7 h HIS 286 Cb 0.14 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.01 3hk7 h HIS 286 CO -0.03 0.09 0.53 -0.07 -1.30 0.00 0.00 177.93 177.15 3hk7 h LEU 287 N 0.23 1.02 -0.24 0.26 3.38 -1.23 0.66 115.31 119.39 3hk7 h LEU 287 Ca 0.12 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 3hk7 h LEU 287 Cb 0.07 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 3hk7 h LEU 287 CO -0.11 0.78 -0.30 -0.07 0.09 0.00 0.00 178.44 178.83 3hk7 h LEU 288 N 1.18 0.67 0.07 1.67 3.38 -1.05 -2.47 115.31 118.76 3hk7 h LEU 288 Ca 0.31 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 3hk7 h LEU 288 Cb -0.06 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.50 3hk7 h LEU 288 CO -0.06 1.04 -0.03 -0.09 0.09 0.00 0.00 178.44 179.38 3hk7 h ARG 289 N 0.32 -0.09 0.00 1.13 2.43 -1.14 -3.33 114.38 113.70 3hk7 h ARG 289 Ca 0.03 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3hk7 h ARG 289 Cb 0.87 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 3hk7 h ARG 289 CO 0.07 0.48 0.00 0.39 -1.51 0.00 0.00 179.97 179.40 3hk7 n GLU 290 N -4.83 0.22 -3.11 0.20 -0.58 0.21 -3.88 120.64 108.87 3hk7 n GLU 290 Ca -0.08 0.08 -0.21 0.00 -0.42 0.00 0.00 57.16 56.52 3hk7 n GLU 290 Cb 0.30 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.64 3hk7 n GLU 290 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3hk7 n TYR 291 N -1.36 1.53 0.30 -0.32 4.01 -0.93 -4.93 117.16 115.46 3hk7 n TYR 291 Ca 0.09 -3.88 0.21 0.00 -0.16 0.00 0.00 57.90 54.16 3hk7 n TYR 291 Cb 0.22 -0.44 1.09 0.00 -0.31 0.00 0.00 39.34 39.89 3hk7 n TYR 291 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3hk7 h PRO 292 N 3.07 0.00 -0.28 -0.72 0.13 -1.67 -0.99 132.00 131.53 3hk7 h PRO 292 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3hk7 h PRO 292 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 3hk7 h PRO 292 CO 0.61 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.47 3hk7 n ASN 293 N -2.92 2.48 -4.57 1.44 5.03 -1.26 -4.87 115.26 110.59 3hk7 n ASN 293 Ca -0.03 -1.85 -0.32 0.00 0.87 0.00 0.00 54.58 53.25 3hk7 n ASN 293 Cb 0.07 -0.18 -0.11 0.00 -1.02 0.00 0.00 39.78 38.54 3hk7 n ASN 293 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 3hk7 s ASN 294 N -1.50 4.45 -0.12 6.41 -0.87 -0.38 -4.76 114.94 118.18 3hk7 s ASN 294 Ca 0.35 -0.22 -0.04 0.00 -1.57 0.00 0.00 52.86 51.38 3hk7 s ASN 294 Cb 0.20 -0.97 -0.04 0.00 -0.02 0.00 0.00 41.25 40.42 3hk7 s ASN 294 CO 0.28 0.27 0.03 -0.54 -2.57 0.00 0.00 177.10 174.57 3hk7 s LYS 295 N -1.50 3.35 -0.08 -0.60 1.02 -1.26 -4.86 119.74 115.81 3hk7 s LYS 295 Ca 0.17 -0.36 0.03 0.00 0.02 0.00 0.00 55.97 55.83 3hk7 s LYS 295 Cb -0.11 -2.96 0.01 0.00 -0.52 0.00 0.00 37.83 34.25 3hk7 s LYS 295 CO 0.08 0.57 -0.18 -0.06 -0.92 0.00 0.00 175.35 174.84 3hk7 s PHE 296 N -0.48 1.96 -0.19 3.18 0.08 -0.04 -0.52 117.98 121.97 3hk7 s PHE 296 Ca 0.09 -0.77 -0.06 0.00 0.12 0.00 0.00 56.93 56.31 3hk7 s PHE 296 Cb -0.12 -1.36 -0.03 0.00 -0.57 0.00 0.00 43.02 40.94 3hk7 s PHE 296 CO 0.02 -0.34 0.02 -0.51 -0.10 0.00 0.00 175.22 174.31 3hk7 s LEU 297 N 0.52 3.46 -0.00 -0.37 1.43 -0.49 -0.99 118.68 122.25 3hk7 s LEU 297 Ca -0.16 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 3hk7 s LEU 297 Cb -0.17 -1.88 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 3hk7 s LEU 297 CO 0.06 0.10 -0.05 -0.69 0.23 0.00 0.00 176.35 176.00 3hk7 s VAL 298 N 0.78 0.43 -0.01 -1.59 1.01 -0.45 -0.67 120.40 119.90 3hk7 s VAL 298 Ca 0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 3hk7 s VAL 298 Cb -0.14 -0.37 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 3hk7 s VAL 298 CO 0.02 0.10 0.09 0.28 0.00 0.00 0.00 175.10 175.58 3hk7 s THR 299 N -0.18 0.06 0.07 3.92 -1.32 -1.05 -1.19 115.64 115.94 3hk7 s THR 299 Ca 0.02 -0.48 0.07 0.00 -1.21 0.00 0.00 61.69 60.08 3hk7 s THR 299 Cb -0.02 -0.29 -0.03 0.00 -1.51 0.00 0.00 72.50 70.65 3hk7 s THR 299 CO -0.00 -0.26 -0.18 -0.04 -2.21 0.00 0.00 174.62 171.93 3hk7 s MET 300 N -0.86 1.05 0.10 7.08 -1.94 -1.26 -2.08 119.30 121.39 3hk7 s MET 300 Ca -0.09 -1.00 0.09 0.00 -1.71 0.00 0.00 55.69 52.97 3hk7 s MET 300 Cb -0.06 -1.17 -0.20 0.00 2.01 0.00 0.00 34.83 35.41 3hk7 s MET 300 CO 0.00 0.28 1.18 1.25 -0.01 0.00 0.00 175.02 177.72 3hk7 h LEU 301 N 4.40 0.00 -9.63 -0.03 5.85 -1.14 -3.42 115.31 111.34 3hk7 h LEU 301 Ca -0.43 0.00 -0.52 0.00 0.84 0.00 0.00 57.88 57.77 3hk7 h LEU 301 Cb 1.18 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 3hk7 h LEU 301 CO 0.41 0.97 0.25 -0.55 -0.34 0.00 0.00 178.44 179.17 3hk7 s SER 302 N -6.58 7.41 0.34 1.25 0.15 -1.26 -4.54 113.70 110.46 3hk7 s SER 302 Ca 0.00 1.67 0.03 0.00 0.70 0.00 0.00 55.95 58.35 3hk7 s SER 302 Cb 0.10 -2.53 0.61 0.00 -1.71 0.00 0.00 66.02 62.49 3hk7 s SER 302 CO 0.82 0.07 1.94 -0.09 1.20 0.00 0.00 173.24 177.17 3hk7 h ARG 303 N 5.03 0.69 0.00 5.44 2.43 -1.95 -2.42 114.38 123.59 3hk7 h ARG 303 Ca -0.45 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 3hk7 h ARG 303 Cb 1.21 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 3hk7 h ARG 303 CO 0.69 0.56 0.00 0.39 -1.51 0.00 0.00 179.97 180.11 3hk7 n GLU 304 N -4.36 0.22 0.02 0.20 4.71 -1.26 -2.88 120.64 117.29 3hk7 n GLU 304 Ca 0.04 0.10 0.11 0.00 -0.01 0.00 0.00 57.16 57.40 3hk7 n GLU 304 Cb 0.15 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 28.99 3hk7 n GLU 304 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3hk7 n ASN 305 N -1.35 0.41 0.05 1.62 5.03 -0.91 -4.67 115.26 115.44 3hk7 n ASN 305 Ca 0.09 -0.13 -0.11 0.00 0.87 0.00 0.00 54.58 55.30 3hk7 n ASN 305 Cb 0.19 1.34 -0.06 0.00 -1.02 0.00 0.00 39.78 40.24 3hk7 n ASN 305 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 3hk7 h GLN 306 N 0.00 -0.14 0.11 3.52 1.08 -1.57 -1.60 115.11 116.51 3hk7 h GLN 306 Ca 0.00 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 3hk7 h GLN 306 Cb 0.87 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 3hk7 h GLN 306 CO 0.00 -0.09 -0.05 1.25 -0.95 0.00 0.00 178.83 178.99 3hk7 h HIS 307 N -0.14 -0.14 -0.04 2.96 2.76 -1.83 -2.42 115.15 116.30 3hk7 h HIS 307 Ca 0.03 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 3hk7 h HIS 307 Cb 0.18 0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.18 3hk7 h HIS 307 CO -0.14 0.03 -0.06 1.05 -1.30 0.00 0.00 177.93 177.50 3hk7 h GLU 308 N -0.28 0.06 -0.47 5.26 4.11 -1.84 -1.33 114.58 120.09 3hk7 h GLU 308 Ca -0.02 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 3hk7 h GLU 308 Cb 0.23 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3hk7 h GLU 308 CO 0.03 0.13 0.18 1.25 0.07 0.00 0.00 179.01 180.66 3hk7 h LEU 309 N 0.06 0.66 -0.89 3.06 5.85 -1.06 -0.96 115.31 122.02 3hk7 h LEU 309 Ca 0.01 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.58 3hk7 h LEU 309 Cb 0.15 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 3hk7 h LEU 309 CO 0.01 0.66 0.58 0.58 -0.34 0.00 0.00 178.44 179.93 3hk7 h VAL 310 N 0.62 1.17 -0.43 1.05 2.07 -0.77 -1.28 116.25 118.68 3hk7 h VAL 310 Ca 0.16 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 3hk7 h VAL 310 Cb 0.22 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 3hk7 h VAL 310 CO -0.01 0.21 -0.08 0.58 0.02 0.00 0.00 177.57 178.29 3hk7 h VAL 311 N 1.15 1.25 -0.28 2.57 2.07 -0.96 -2.38 116.25 119.67 3hk7 h VAL 311 Ca 0.35 -1.10 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 3hk7 h VAL 311 Cb -0.04 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 3hk7 h VAL 311 CO -0.10 0.38 -0.10 0.25 0.02 0.00 0.00 177.57 178.01 3hk7 h LEU 312 N 0.68 0.44 -1.53 2.57 5.85 -0.19 -0.58 115.31 122.56 3hk7 h LEU 312 Ca 0.12 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 3hk7 h LEU 312 Cb 0.53 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 3hk7 h LEU 312 CO 0.03 0.58 -0.22 0.00 -0.34 0.00 0.00 178.44 178.50 3hk7 h ALA 313 N 1.47 1.61 0.00 1.25 0.00 -0.77 -1.03 119.26 121.78 3hk7 h ALA 313 Ca 0.08 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3hk7 h ALA 313 Cb 0.45 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3hk7 h ALA 313 CO 0.02 0.29 -0.22 0.00 0.00 0.00 0.00 179.25 179.35 3hk7 h ARG 314 N 0.03 0.00 0.14 0.00 3.08 -0.73 -3.20 114.38 113.70 3hk7 h ARG 314 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 3hk7 h ARG 314 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 3hk7 h ARG 314 CO 0.03 0.22 -1.63 0.87 -1.07 0.00 0.00 179.97 178.38 3hk7 h LYS 315 N 0.00 0.29 -4.64 0.04 1.79 -0.98 -3.47 116.57 109.61 3hk7 h LYS 315 Ca -0.00 -0.50 -0.59 0.00 -2.18 0.00 0.00 60.65 57.37 3hk7 h LYS 315 Cb 0.56 0.19 -0.36 0.00 -1.58 0.00 0.00 32.23 31.04 3hk7 h LYS 315 CO 0.03 1.17 -0.83 -0.06 -1.08 0.00 0.00 179.45 178.67 3hk7 s PHE 316 N -2.60 2.08 -0.58 -1.35 0.08 -0.90 -5.00 117.98 109.71 3hk7 s PHE 316 Ca -0.12 -1.13 0.23 0.00 0.12 0.00 0.00 56.93 56.04 3hk7 s PHE 316 Cb 0.06 -1.54 0.93 0.00 -0.57 0.00 0.00 43.02 41.90 3hk7 s PHE 316 CO 0.85 -0.63 1.71 -1.13 -0.10 0.00 0.00 175.22 175.92 3hk7 n SER 317 N 4.70 0.63 -0.63 1.36 3.41 -1.26 -2.23 113.62 119.59 3hk7 n SER 317 Ca -0.17 0.63 0.05 0.00 -0.26 0.00 0.00 58.87 59.12 3hk7 n SER 317 Cb 0.50 -0.77 0.14 0.00 -0.26 0.00 0.00 64.21 63.82 3hk7 n SER 317 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3hk7 n ASN 318 N -2.17 1.81 -4.30 4.04 6.94 -1.26 -4.72 115.26 115.61 3hk7 n ASN 318 Ca 0.03 -2.03 -0.35 0.00 -0.02 0.00 0.00 54.58 52.21 3hk7 n ASN 318 Cb 0.27 -0.24 -0.14 0.00 -2.36 0.00 0.00 39.78 37.30 3hk7 n ASN 318 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3hk7 s LEU 319 N -1.01 2.82 -0.22 -4.53 2.96 -0.95 -0.86 118.68 116.88 3hk7 s LEU 319 Ca 0.22 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 3hk7 s LEU 319 Cb 0.12 -1.71 0.03 0.00 0.50 0.00 0.00 46.19 45.13 3hk7 s LEU 319 CO 0.14 -0.01 -0.14 -0.32 -1.32 0.00 0.00 176.35 174.71 3hk7 s MET 320 N 1.40 2.77 0.13 1.98 -2.45 -0.16 -4.90 119.30 118.07 3hk7 s MET 320 Ca 0.05 -1.00 -0.12 0.00 -1.25 0.00 0.00 55.69 53.37 3hk7 s MET 320 Cb -0.14 -2.77 -0.06 0.00 1.25 0.00 0.00 34.83 33.10 3hk7 s MET 320 CO -0.04 -0.35 0.49 0.96 1.05 0.00 0.00 175.02 177.13 3hk7 s ILE 321 N 1.26 4.96 0.02 10.11 -4.36 -1.26 -1.33 121.20 130.60 3hk7 s ILE 321 Ca 0.00 0.63 -0.01 0.00 -0.26 0.00 0.00 60.65 61.01 3hk7 s ILE 321 Cb -0.16 -3.69 -0.02 0.00 1.25 0.00 0.00 42.46 39.84 3hk7 s ILE 321 CO -0.08 0.23 -0.01 0.72 0.24 0.00 0.00 174.94 176.04 3hk7 s PHE 322 N -1.47 0.27 0.26 1.37 -0.12 -0.34 -2.26 117.98 115.69 3hk7 s PHE 322 Ca 0.37 -0.56 0.00 0.00 -0.05 0.00 0.00 56.93 56.69 3hk7 s PHE 322 Cb -0.14 -0.20 0.00 0.00 -0.63 0.00 0.00 43.02 42.05 3hk7 s PHE 322 CO 0.19 -0.23 0.00 0.41 -0.05 0.00 0.00 175.22 175.54 3hk7 n GLY 323 N 1.37 -1.41 2.96 1.99 0.00 -0.06 -4.35 105.19 105.68 3hk7 n GLY 323 Ca -0.22 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 3hk7 n GLY 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hk7 s TRP 325 N -0.32 3.21 0.00 0.00 -0.00 -1.26 -3.12 118.94 117.45 3hk7 s TRP 325 Ca 0.17 1.22 0.00 0.00 -0.00 0.00 0.00 56.10 57.49 3hk7 s TRP 325 Cb -0.25 -3.42 0.00 0.00 -0.00 0.00 0.00 33.47 29.80 3hk7 s TRP 325 CO -0.01 -1.31 0.00 1.87 -0.00 0.00 0.00 176.95 177.50 3hk7 n TRP 326 N 5.06 0.00 0.74 5.86 -0.00 -1.26 -0.27 117.44 127.57 3hk7 n TRP 326 Ca 0.11 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.69 3hk7 n TRP 326 Cb 0.46 0.00 0.41 0.00 -0.00 0.00 0.00 31.31 32.18 3hk7 n TRP 326 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 3hk7 n PHE 327 N 0.00 0.00 0.69 5.87 3.72 -1.26 -1.02 117.46 125.46 3hk7 n PHE 327 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 3hk7 n PHE 327 Cb 0.00 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 3hk7 n PHE 327 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 3hk7 n MET 328 N -1.35 0.20 -1.21 -1.08 2.81 0.63 -4.59 117.12 112.54 3hk7 n MET 328 Ca 0.07 -0.02 -0.27 0.00 -1.81 0.00 0.00 57.70 55.68 3hk7 n MET 328 Cb 0.15 -1.55 -0.09 0.00 -0.71 0.00 0.00 33.22 31.02 3hk7 n MET 328 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3hk7 n ASN 329 N -1.80 7.08 -3.99 7.83 5.15 -0.19 -3.77 115.26 125.55 3hk7 n ASN 329 Ca 0.02 -2.58 -0.18 0.00 -0.60 0.00 0.00 54.58 51.24 3hk7 n ASN 329 Cb 0.41 -1.48 -0.15 0.00 -0.53 0.00 0.00 39.78 38.03 3hk7 n ASN 329 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3hk7 s ASN 330 N 1.94 0.93 0.23 1.20 0.01 -1.26 -4.97 114.94 113.02 3hk7 s ASN 330 Ca 0.68 -0.14 -0.14 0.00 -0.71 0.00 0.00 52.86 52.54 3hk7 s ASN 330 Cb 0.25 -0.14 0.28 0.00 0.41 0.00 0.00 41.25 42.05 3hk7 s ASN 330 CO -0.04 0.08 1.44 -2.65 -1.51 0.00 0.00 177.10 174.42 3hk7 n PRO 331 N 2.99 -0.18 -0.31 -0.60 -0.02 -1.26 -0.51 135.00 135.11 3hk7 n PRO 331 Ca -0.14 1.43 0.04 0.00 -2.02 0.00 0.00 63.50 62.81 3hk7 n PRO 331 Cb 0.57 -2.13 0.19 0.00 -0.02 0.00 0.00 33.50 32.11 3hk7 n PRO 331 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3hk7 h GLU 332 N 0.00 0.78 0.22 -0.52 4.57 -1.98 -0.41 114.58 117.25 3hk7 h GLU 332 Ca 0.36 -0.05 -0.34 0.00 -1.18 0.00 0.00 59.36 58.15 3hk7 h GLU 332 Cb 0.59 -0.18 0.03 0.00 -0.16 0.00 0.00 28.75 29.03 3hk7 h GLU 332 CO -0.93 0.52 -1.57 0.82 -1.18 0.00 0.00 179.01 176.67 3hk7 h ILE 333 N 0.81 1.17 -0.97 2.32 1.08 -1.26 -3.06 117.51 117.59 3hk7 h ILE 333 Ca 0.43 -2.67 0.04 0.00 -0.39 0.00 0.00 64.86 62.28 3hk7 h ILE 333 Cb 0.44 2.93 -0.06 0.00 -3.07 0.00 0.00 36.82 37.06 3hk7 h ILE 333 CO -0.27 0.83 0.63 0.40 -0.69 0.00 0.00 178.15 179.06 3hk7 h ILE 334 N 0.13 1.15 0.19 -0.67 2.04 -0.52 0.14 117.51 119.96 3hk7 h ILE 334 Ca -0.28 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 3hk7 h ILE 334 Cb 2.13 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 3hk7 h ILE 334 CO 0.24 0.22 -0.09 -1.13 0.00 0.00 0.00 178.15 177.38 3hk7 h ASN 335 N 1.21 -0.22 -0.26 1.72 -1.24 -1.16 0.28 115.58 115.93 3hk7 h ASN 335 Ca 0.40 -0.13 -0.09 0.00 0.71 0.00 0.00 56.30 57.18 3hk7 h ASN 335 Cb 0.04 0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.13 3hk7 h ASN 335 CO -0.13 0.00 -0.14 1.05 -1.29 0.00 0.00 177.43 176.91 3hk7 h GLU 336 N -0.44 0.68 -0.15 6.67 4.11 -1.38 -2.09 114.58 121.97 3hk7 h GLU 336 Ca -0.03 -0.23 -0.03 0.00 0.07 0.00 0.00 59.36 59.15 3hk7 h GLU 336 Cb 0.34 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3hk7 h GLU 336 CO 0.04 0.79 -0.01 0.52 0.07 0.00 0.00 179.01 180.43 3hk7 h MET 337 N 0.61 0.28 -0.08 1.06 2.86 -0.65 -1.38 114.93 117.63 3hk7 h MET 337 Ca 0.10 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 3hk7 h MET 337 Cb 0.60 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 3hk7 h MET 337 CO 0.04 0.52 -0.25 1.15 1.06 0.00 0.00 176.91 179.43 3hk7 h THR 338 N 0.01 1.22 -0.04 2.22 2.02 -0.86 -0.79 112.91 116.68 3hk7 h THR 338 Ca 0.04 -1.01 -0.16 0.00 0.77 0.00 0.00 66.41 66.05 3hk7 h THR 338 Cb 0.40 1.43 0.01 0.00 -1.74 0.00 0.00 68.15 68.25 3hk7 h THR 338 CO 0.01 0.30 -0.60 0.03 0.37 0.00 0.00 175.52 175.63 3hk7 h ARG 339 N 0.13 0.47 -0.55 6.66 3.08 -1.30 -1.71 114.38 121.16 3hk7 h ARG 339 Ca 0.02 -0.46 -0.00 0.00 0.07 0.00 0.00 59.98 59.61 3hk7 h ARG 339 Cb 0.51 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 3hk7 h ARG 339 CO 0.04 1.10 0.33 0.52 -1.07 0.00 0.00 179.97 180.88 3hk7 h MET 340 N 0.01 0.74 0.05 0.04 2.86 -1.06 -1.04 114.93 116.53 3hk7 h MET 340 Ca -0.06 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 3hk7 h MET 340 Cb 1.28 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.78 3hk7 h MET 340 CO 0.12 0.54 -0.04 0.00 1.06 0.00 0.00 176.91 178.58 3hk7 h ARG 341 N 0.73 -0.10 -0.47 1.72 3.08 -1.16 -2.21 114.38 115.97 3hk7 h ARG 341 Ca 0.20 0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.16 3hk7 h ARG 341 Cb -0.01 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 3hk7 h ARG 341 CO -0.04 -0.06 -0.06 1.98 -1.07 0.00 0.00 179.97 180.72 3hk7 h MET 342 N -0.10 0.83 -0.30 0.04 4.05 -1.16 0.41 114.93 118.70 3hk7 h MET 342 Ca 0.00 -0.25 -0.05 0.00 -0.28 0.00 0.00 59.70 59.12 3hk7 h MET 342 Cb 0.10 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 3hk7 h MET 342 CO -0.01 0.87 -0.02 0.93 0.23 0.00 0.00 176.91 178.91 3hk7 h GLU 343 N 0.76 0.46 0.00 0.39 5.08 -1.06 0.53 114.58 120.74 3hk7 h GLU 343 Ca 0.14 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3hk7 h GLU 343 Cb 0.54 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.72 3hk7 h GLU 343 CO 0.03 0.50 -1.30 -1.33 -1.00 0.00 0.00 179.01 175.92 3hk7 n MET 344 N -4.29 0.90 0.00 2.33 2.81 -0.84 -4.63 117.12 113.40 3hk7 n MET 344 Ca 0.01 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 3hk7 n MET 344 Cb 0.24 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 3hk7 n MET 344 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3hk7 n LEU 345 N -1.75 0.79 0.00 4.03 4.77 0.14 -4.91 117.00 120.07 3hk7 n LEU 345 Ca 0.00 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 3hk7 n LEU 345 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3hk7 n LEU 345 CO 0.37 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 3hk7 n GLY 346 N -0.08 3.86 0.93 -0.72 0.00 0.17 -1.35 105.19 108.00 3hk7 n GLY 346 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.10 3hk7 n GLY 346 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hk7 n THR 347 N 0.00 1.54 -1.43 2.61 -2.24 -1.26 -4.30 114.28 109.19 3hk7 n THR 347 Ca 0.00 -1.29 -0.29 0.00 -2.27 0.00 0.00 64.05 60.20 3hk7 n THR 347 Cb 0.00 0.21 -0.07 0.00 -2.10 0.00 0.00 70.33 68.37 3hk7 n THR 347 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3hk7 n SER 348 N 0.38 7.02 -3.80 3.42 3.41 -0.46 -4.70 113.62 118.89 3hk7 n SER 348 Ca 0.18 -2.85 -0.08 0.00 -0.26 0.00 0.00 58.87 55.86 3hk7 n SER 348 Cb 0.66 -1.39 -0.02 0.00 -0.26 0.00 0.00 64.21 63.20 3hk7 n SER 348 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3hk7 s PHE 349 N 0.04 -0.20 -0.42 7.33 -0.12 -1.26 -4.84 117.98 118.51 3hk7 s PHE 349 Ca 0.63 -0.21 -0.07 0.00 -0.05 0.00 0.00 56.93 57.22 3hk7 s PHE 349 Cb 0.27 0.64 0.09 0.00 -0.63 0.00 0.00 43.02 43.39 3hk7 s PHE 349 CO -0.10 -1.15 0.25 0.42 -0.05 0.00 0.00 175.22 174.60 3hk7 s ILE 350 N -3.90 3.94 0.32 -4.49 1.01 -0.96 -4.67 121.20 112.45 3hk7 s ILE 350 Ca 0.10 -1.65 0.02 0.00 0.00 0.00 0.00 60.65 59.12 3hk7 s ILE 350 Cb -0.05 -3.51 0.28 0.00 0.01 0.00 0.00 42.46 39.19 3hk7 s ILE 350 CO 0.04 -0.59 1.94 1.55 0.00 0.00 0.00 174.94 177.87 3hk7 h PRO 351 N 8.31 0.93 -3.54 2.79 0.13 -1.86 -0.13 132.00 138.64 3hk7 h PRO 351 Ca -0.20 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.81 3hk7 h PRO 351 Cb 1.07 -0.21 -0.13 0.00 0.13 0.00 0.00 31.00 31.87 3hk7 h PRO 351 CO 0.76 0.61 -0.15 -1.14 -0.23 0.00 0.00 178.00 177.85 3hk7 s GLN 352 N -5.83 1.10 0.05 0.86 2.00 -1.26 -3.39 119.66 113.18 3hk7 s GLN 352 Ca -0.11 -0.87 -0.08 0.00 -2.00 0.00 0.00 55.36 52.31 3hk7 s GLN 352 Cb 0.19 0.44 -0.00 0.00 0.80 0.00 0.00 33.01 34.44 3hk7 s GLN 352 CO 0.79 -0.42 0.16 -3.38 -0.50 0.00 0.00 175.29 171.94 3hk7 s HIS 353 N -3.86 0.13 -0.05 1.67 -3.43 -1.26 -4.62 115.29 103.87 3hk7 s HIS 353 Ca 0.07 -0.43 -0.03 0.00 -0.80 0.00 0.00 55.06 53.86 3hk7 s HIS 353 Cb 0.02 -0.08 -0.27 0.00 -1.43 0.00 0.00 32.58 30.82 3hk7 s HIS 353 CO -0.08 -0.44 0.63 0.66 -2.00 0.00 0.00 174.74 173.51 3hk7 h SER 354 N 3.31 0.39 -0.92 7.38 4.64 -1.92 -3.45 113.55 122.98 3hk7 h SER 354 Ca -0.33 -0.67 -0.29 0.00 -0.47 0.00 0.00 61.79 60.03 3hk7 h SER 354 Cb 1.19 -0.13 -0.10 0.00 -0.31 0.00 0.00 62.40 63.05 3hk7 h SER 354 CO 0.51 1.58 -0.29 -0.67 -0.87 0.00 0.00 176.83 177.10 3hk7 n ASP 355 N -3.43 -4.68 -4.68 4.97 -0.08 -0.24 -4.91 116.55 103.50 3hk7 n ASP 355 Ca -0.23 0.29 -0.45 0.00 -1.51 0.00 0.00 54.79 52.89 3hk7 n ASP 355 Cb 1.05 -3.52 -0.04 0.00 2.34 0.00 0.00 41.12 40.95 3hk7 n ASP 355 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hk7 n ALA 356 N 0.77 1.66 -0.01 -1.67 0.00 -1.26 -4.35 120.51 115.64 3hk7 n ALA 356 Ca -0.15 0.40 0.09 0.00 0.00 0.00 0.00 53.44 53.78 3hk7 n ALA 356 Cb 0.50 -2.43 -0.16 0.00 0.00 0.00 0.00 19.45 17.36 3hk7 n ALA 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hk7 n ARG 357 N 4.25 0.63 -4.55 0.00 1.74 -1.26 0.46 116.66 117.93 3hk7 n ARG 357 Ca 0.18 -0.18 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 3hk7 n ARG 357 Cb 0.31 -1.48 -0.17 0.00 -1.02 0.00 0.00 32.46 30.10 3hk7 n ARG 357 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hk7 s VAL 358 N -3.36 1.69 0.11 1.55 1.01 -1.26 -4.35 120.40 115.79 3hk7 s VAL 358 Ca -0.08 -0.76 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 3hk7 s VAL 358 Cb 0.13 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 3hk7 s VAL 358 CO 0.84 0.48 1.18 -0.11 0.00 0.00 0.00 175.10 177.50 3hk7 n LEU 359 N 4.13 -0.76 0.32 3.92 7.94 -0.10 -0.54 117.00 131.92 3hk7 n LEU 359 Ca -0.19 1.35 0.16 0.00 -1.11 0.00 0.00 56.01 56.22 3hk7 n LEU 359 Cb 0.51 -0.21 0.87 0.00 0.53 0.00 0.00 43.42 45.13 3hk7 n LEU 359 CO 0.25 -1.08 1.11 -0.33 -1.11 0.00 0.00 177.39 176.24 3hk7 h GLU 360 N 0.00 0.00 0.00 1.96 3.07 -1.94 -2.28 114.58 115.38 3hk7 h GLU 360 Ca 0.11 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.96 3hk7 h GLU 360 Cb 0.29 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.20 3hk7 h GLU 360 CO -0.67 0.00 -0.05 1.96 -1.40 0.00 0.00 179.01 178.85 3hk7 h GLN 361 N 0.00 0.00 -0.59 2.33 4.20 -1.23 -1.59 115.11 118.24 3hk7 h GLN 361 Ca 0.00 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.85 3hk7 h GLN 361 Cb 0.50 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 3hk7 h GLN 361 CO 0.00 0.05 0.41 -0.07 -0.67 0.00 0.00 178.83 178.55 3hk7 h LEU 362 N 0.00 0.15 0.64 1.46 3.38 -1.58 0.13 115.31 119.49 3hk7 h LEU 362 Ca -0.00 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3hk7 h LEU 362 Cb 0.18 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.92 3hk7 h LEU 362 CO 0.01 0.08 -0.31 0.40 0.09 0.00 0.00 178.44 178.71 3hk7 h ILE 363 N 0.16 0.31 -0.06 1.22 2.04 -1.52 -2.82 117.51 116.83 3hk7 h ILE 363 Ca 0.28 -0.18 -0.25 0.00 1.00 0.00 0.00 64.86 65.72 3hk7 h ILE 363 Cb 0.89 0.36 0.02 0.00 -0.74 0.00 0.00 36.82 37.35 3hk7 h ILE 363 CO -0.04 0.02 -0.93 0.10 0.00 0.00 0.00 178.15 177.30 3hk7 h TYR 364 N -0.99 1.04 -0.33 1.37 -0.00 -1.53 -1.34 116.97 115.18 3hk7 h TYR 364 Ca -0.09 -0.52 0.06 0.00 0.00 0.00 0.00 58.73 58.18 3hk7 h TYR 364 Cb 0.70 -0.14 -0.05 0.00 0.00 0.00 0.00 36.73 37.24 3hk7 h TYR 364 CO -0.01 1.35 -0.00 0.87 -0.00 0.00 0.00 178.16 180.37 3hk7 h LYS 365 N 0.45 0.09 -0.02 0.10 1.79 -1.10 0.27 116.57 118.14 3hk7 h LYS 365 Ca -0.10 -0.01 -0.19 0.00 -2.18 0.00 0.00 60.65 58.18 3hk7 h LYS 365 Cb 1.57 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 32.20 3hk7 h LYS 365 CO 0.19 0.06 -0.82 -1.49 -1.08 0.00 0.00 179.45 176.31 3hk7 h TRP 366 N 0.09 0.37 -0.01 -1.35 4.06 -1.56 -2.13 115.95 115.41 3hk7 h TRP 366 Ca 0.16 -0.19 -0.00 0.00 2.06 0.00 0.00 58.89 60.92 3hk7 h TRP 366 Cb 0.22 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.33 3hk7 h TRP 366 CO -0.24 0.96 -0.01 1.25 -3.56 0.00 0.00 178.44 176.84 3hk7 h HIS 367 N 0.16 0.03 -0.87 0.49 2.76 -0.73 -0.19 115.15 116.80 3hk7 h HIS 367 Ca -0.04 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.09 3hk7 h HIS 367 Cb 1.41 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 30.33 3hk7 h HIS 367 CO 0.03 0.46 0.44 0.45 -1.30 0.00 0.00 177.93 178.01 3hk7 h HIS 368 N -0.40 1.24 -0.09 5.26 3.86 -0.56 -2.76 115.15 121.69 3hk7 h HIS 368 Ca 0.00 -0.05 -0.23 0.00 -1.16 0.00 0.00 60.37 58.93 3hk7 h HIS 368 Cb 0.45 -0.39 0.01 0.00 1.06 0.00 0.00 27.41 28.55 3hk7 h HIS 368 CO 0.08 0.88 -0.85 0.77 0.86 0.00 0.00 177.93 179.67 3hk7 h SER 369 N 1.24 0.84 -0.62 2.45 0.02 -1.38 -3.22 113.55 112.88 3hk7 h SER 369 Ca 0.30 -0.59 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 3hk7 h SER 369 Cb 0.09 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 3hk7 h SER 369 CO -0.04 1.38 0.25 0.11 -1.14 0.00 0.00 176.83 177.39 3hk7 h LYS 370 N 0.44 0.92 -0.68 3.45 1.57 -0.97 -0.35 116.57 120.96 3hk7 h LYS 370 Ca -0.07 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.56 3hk7 h LYS 370 Cb 1.48 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.61 3hk7 h LYS 370 CO 0.17 0.78 0.45 0.66 -0.57 0.00 0.00 179.45 180.94 3hk7 h SER 371 N 0.86 0.76 -0.05 0.86 4.64 -1.56 0.42 113.55 119.49 3hk7 h SER 371 Ca 0.21 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.46 3hk7 h SER 371 Cb 0.20 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3hk7 h SER 371 CO -0.02 0.54 -0.18 0.40 -0.87 0.00 0.00 176.83 176.70 3hk7 h ILE 372 N 0.89 1.46 -0.81 0.95 2.04 -1.48 -2.62 117.51 117.94 3hk7 h ILE 372 Ca 0.26 -1.62 0.01 0.00 1.00 0.00 0.00 64.86 64.51 3hk7 h ILE 372 Cb -0.05 2.38 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 3hk7 h ILE 372 CO -0.06 0.45 0.54 0.40 0.00 0.00 0.00 178.15 179.48 3hk7 h ILE 373 N -0.34 1.20 -0.41 -0.67 2.04 -0.62 -1.69 117.51 117.02 3hk7 h ILE 373 Ca -0.01 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 3hk7 h ILE 373 Cb 0.82 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 3hk7 h ILE 373 CO 0.04 0.20 0.25 0.00 0.00 0.00 0.00 178.15 178.63 3hk7 h ALA 374 N 1.50 0.52 -0.62 1.87 0.00 -0.16 -0.97 119.26 121.40 3hk7 h ALA 374 Ca 0.30 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.17 3hk7 h ALA 374 Cb -0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 3hk7 h ALA 374 CO -0.07 0.02 0.39 0.93 0.00 0.00 0.00 179.25 180.52 3hk7 h GLU 375 N 0.54 0.75 -0.18 0.00 5.08 -0.98 0.32 114.58 120.11 3hk7 h GLU 375 Ca 0.15 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3hk7 h GLU 375 Cb 0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 3hk7 h GLU 375 CO -0.03 0.50 0.08 0.28 -1.00 0.00 0.00 179.01 178.84 3hk7 h VAL 376 N 0.77 1.15 -0.62 3.13 2.07 -1.02 -1.83 116.25 119.90 3hk7 h VAL 376 Ca 0.24 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.36 3hk7 h VAL 376 Cb -0.01 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 3hk7 h VAL 376 CO -0.09 0.14 0.36 -0.07 0.02 0.00 0.00 177.57 177.94 3hk7 h LEU 377 N 0.15 0.57 -0.37 2.57 3.38 -0.84 -0.70 115.31 120.07 3hk7 h LEU 377 Ca 0.06 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3hk7 h LEU 377 Cb 0.15 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3hk7 h LEU 377 CO -0.01 0.39 0.21 0.40 0.09 0.00 0.00 178.44 179.52 3hk7 h ILE 378 N 0.70 1.02 -0.15 1.22 2.04 -0.69 0.20 117.51 121.85 3hk7 h ILE 378 Ca 0.26 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 3hk7 h ILE 378 Cb 0.08 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 3hk7 h ILE 378 CO -0.13 0.08 0.08 0.44 0.00 0.00 0.00 178.15 178.61 3hk7 h ASP 379 N 0.42 0.19 -0.72 1.72 3.32 -0.91 0.22 116.42 120.66 3hk7 h ASP 379 Ca 0.15 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 3hk7 h ASP 379 Cb 0.03 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 3hk7 h ASP 379 CO -0.08 0.24 0.28 0.11 -1.72 0.00 0.00 179.24 178.07 3hk7 h LYS 380 N 0.12 1.10 -0.19 3.56 6.56 -0.87 0.37 116.57 127.22 3hk7 h LYS 380 Ca 0.05 -0.20 -0.07 0.00 -1.06 0.00 0.00 60.65 59.37 3hk7 h LYS 380 Cb 0.10 -0.18 -0.00 0.00 -0.57 0.00 0.00 32.23 31.57 3hk7 h LYS 380 CO -0.01 0.90 -0.16 1.88 -2.06 0.00 0.00 179.45 180.00 3hk7 h TYR 381 N 1.07 0.53 -0.93 -1.35 0.05 -0.45 -3.00 116.97 112.89 3hk7 h TYR 381 Ca 0.24 -0.15 0.04 0.00 0.05 0.00 0.00 58.73 58.91 3hk7 h TYR 381 Cb 0.22 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 37.79 3hk7 h TYR 381 CO 0.02 0.79 0.61 0.22 -1.05 0.00 0.00 178.16 178.75 3hk7 h ASP 382 N 0.12 1.00 -0.78 3.88 3.58 -0.32 -1.22 116.42 122.67 3hk7 h ASP 382 Ca 0.03 -0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.51 3hk7 h ASP 382 Cb 0.69 -0.23 -0.05 0.00 1.72 0.00 0.00 39.33 41.46 3hk7 h ASP 382 CO 0.04 0.68 0.50 0.44 -2.88 0.00 0.00 179.24 178.02 3hk7 h ASP 383 N 1.16 0.81 1.15 2.28 3.32 -0.82 -0.55 116.42 123.77 3hk7 h ASP 383 Ca 0.37 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.29 3hk7 h ASP 383 Cb 0.03 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 3hk7 h ASP 383 CO -0.12 0.56 -0.64 0.16 -1.72 0.00 0.00 179.24 177.48 3hk7 h ILE 384 N 0.96 1.18 -0.17 0.35 3.07 -1.29 -2.86 117.51 118.75 3hk7 h ILE 384 Ca 0.32 -2.46 -0.08 0.00 1.55 0.00 0.00 64.86 64.19 3hk7 h ILE 384 Cb 0.03 2.44 -0.01 0.00 -0.27 0.00 0.00 36.82 39.01 3hk7 h ILE 384 CO -0.12 0.63 -0.25 -0.07 -1.05 0.00 0.00 178.15 177.29 3hk7 h LEU 385 N 0.00 0.30 -1.16 0.16 4.07 -0.68 -0.09 115.31 117.90 3hk7 h LEU 385 Ca -0.01 -0.09 -0.06 0.00 0.08 0.00 0.00 57.88 57.80 3hk7 h LEU 385 Cb 1.39 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 43.04 3hk7 h LEU 385 CO 0.08 0.55 -0.30 1.56 -1.08 0.00 0.00 178.44 179.26 3hk7 h GLN 386 N 0.27 0.00 -0.01 1.13 1.08 -0.97 -1.52 115.11 115.09 3hk7 h GLN 386 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 3hk7 h GLN 386 Cb 0.59 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 3hk7 h GLN 386 CO 0.04 0.30 0.00 0.00 -0.95 0.00 0.00 178.83 178.22 3hk7 n ALA 387 N -2.29 2.65 0.00 3.87 0.00 -0.18 -4.89 120.51 119.67 3hk7 n ALA 387 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.16 3hk7 n ALA 387 Cb 0.44 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3hk7 n ALA 387 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hk7 n GLY 388 N 1.04 0.43 3.76 0.00 0.00 -0.57 -5.08 105.19 104.77 3hk7 n GLY 388 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 3hk7 n GLY 388 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3hk7 s TRP 389 N -2.00 3.90 -0.14 1.61 -0.11 -0.42 -4.97 118.94 116.81 3hk7 s TRP 389 Ca 0.00 1.70 0.02 0.00 1.22 0.00 0.00 56.10 59.04 3hk7 s TRP 389 Cb 0.00 -2.86 0.00 0.00 -1.50 0.00 0.00 33.47 29.12 3hk7 s TRP 389 CO 0.00 0.44 -0.19 -1.83 -4.62 0.00 0.00 176.95 170.74 3hk7 s GLU 390 N -0.90 3.10 0.10 5.86 -1.05 -1.26 -3.58 118.70 120.97 3hk7 s GLU 390 Ca 0.39 -0.81 0.00 0.00 -0.15 0.00 0.00 54.97 54.39 3hk7 s GLU 390 Cb -0.24 -2.50 -0.04 0.00 -0.44 0.00 0.00 34.13 30.92 3hk7 s GLU 390 CO 0.28 0.02 0.25 0.14 0.95 0.00 0.00 175.26 176.90 3hk7 s VAL 391 N 0.76 5.35 0.26 1.83 -7.23 -1.26 -4.97 120.40 115.13 3hk7 s VAL 391 Ca -0.08 -0.44 0.05 0.00 -1.81 0.00 0.00 61.98 59.70 3hk7 s VAL 391 Cb -0.16 -3.67 -0.03 0.00 0.56 0.00 0.00 36.38 33.09 3hk7 s VAL 391 CO -0.00 0.05 0.39 0.42 -0.31 0.00 0.00 175.10 175.65 3hk7 s THR 392 N -1.60 5.14 0.44 5.32 -4.23 -1.26 -3.78 115.64 115.66 3hk7 s THR 392 Ca 0.35 -0.95 0.15 0.00 -1.18 0.00 0.00 61.69 60.06 3hk7 s THR 392 Cb -0.12 -3.82 0.18 0.00 1.34 0.00 0.00 72.50 70.08 3hk7 s THR 392 CO 0.28 -0.33 1.98 -0.08 -0.54 0.00 0.00 174.62 175.93 3hk7 h GLU 393 N 1.11 0.00 -0.43 3.99 4.81 -1.99 -2.18 114.58 119.89 3hk7 h GLU 393 Ca -0.51 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.58 3hk7 h GLU 393 Cb 1.23 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 3hk7 h GLU 393 CO 0.60 0.20 -0.27 0.93 -0.73 0.00 0.00 179.01 179.74 3hk7 h GLU 394 N 0.00 0.94 -0.25 1.92 4.39 -1.99 -0.96 114.58 118.64 3hk7 h GLU 394 Ca -0.00 -0.44 -0.08 0.00 0.34 0.00 0.00 59.36 59.18 3hk7 h GLU 394 Cb 0.35 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 3hk7 h GLU 394 CO 0.03 1.10 -0.19 0.93 -1.16 0.00 0.00 179.01 179.71 3hk7 h GLU 395 N 0.77 0.44 -0.39 2.33 5.08 -1.85 0.66 114.58 121.62 3hk7 h GLU 395 Ca 0.09 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 3hk7 h GLU 395 Cb 0.85 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 3hk7 h GLU 395 CO 0.07 0.62 -0.21 0.82 -1.00 0.00 0.00 179.01 179.31 3hk7 h ILE 396 N 0.40 1.28 -0.15 3.13 2.04 -1.17 0.03 117.51 123.06 3hk7 h ILE 396 Ca 0.07 -1.35 -0.10 0.00 1.00 0.00 0.00 64.86 64.48 3hk7 h ILE 396 Cb 0.57 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 3hk7 h ILE 396 CO 0.04 0.45 -0.33 0.11 0.00 0.00 0.00 178.15 178.42 3hk7 h LYS 397 N 0.63 0.30 0.03 2.37 1.57 -0.83 0.43 116.57 121.07 3hk7 h LYS 397 Ca 0.08 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3hk7 h LYS 397 Cb 0.77 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3hk7 h LYS 397 CO 0.06 0.60 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.44 3hk7 h ARG 398 N 0.26 -0.03 -0.35 3.15 2.43 -0.60 -0.77 114.38 118.46 3hk7 h ARG 398 Ca 0.03 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3hk7 h ARG 398 Cb 0.71 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 3hk7 h ARG 398 CO 0.05 0.26 0.20 -0.44 -1.51 0.00 0.00 179.97 178.54 3hk7 h ASP 399 N -0.33 0.44 -0.82 -3.80 3.32 -0.74 -1.46 116.42 113.02 3hk7 h ASP 399 Ca -0.00 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 3hk7 h ASP 399 Cb 0.31 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 3hk7 h ASP 399 CO 0.01 0.38 0.51 0.58 -1.72 0.00 0.00 179.24 178.99 3hk7 h VAL 400 N 0.45 1.23 -0.42 -1.35 2.07 -0.90 -1.70 116.25 115.63 3hk7 h VAL 400 Ca 0.13 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 3hk7 h VAL 400 Cb 0.04 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 3hk7 h VAL 400 CO -0.02 0.23 0.09 0.00 0.02 0.00 0.00 177.57 177.89 3hk7 h ALA 401 N 1.27 1.38 -0.07 1.67 0.00 -0.79 -2.00 119.26 120.72 3hk7 h ALA 401 Ca 0.30 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3hk7 h ALA 401 Cb -0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3hk7 h ALA 401 CO -0.06 0.45 0.01 -0.44 0.00 0.00 0.00 179.25 179.21 3hk7 h ASP 402 N 0.61 0.11 -0.52 0.00 3.32 -0.42 0.10 116.42 119.62 3hk7 h ASP 402 Ca 0.14 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 3hk7 h ASP 402 Cb 0.25 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 3hk7 h ASP 402 CO -0.00 0.36 0.30 -0.07 -1.72 0.00 0.00 179.24 178.11 3hk7 h LEU 403 N -0.14 0.64 -0.51 1.55 3.38 -1.09 -0.51 115.31 118.62 3hk7 h LEU 403 Ca 0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3hk7 h LEU 403 Cb 0.30 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3hk7 h LEU 403 CO 0.00 0.53 -0.35 0.49 0.09 0.00 0.00 178.44 179.21 3hk7 n PHE 404 N -4.65 0.00 0.17 1.13 3.72 -0.77 -4.17 117.46 112.88 3hk7 n PHE 404 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 3hk7 n PHE 404 Cb 0.07 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 3hk7 n PHE 404 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3hk7 n SER 405 N -0.66 -2.91 -0.18 4.37 2.88 -0.66 -1.78 113.62 114.68 3hk7 n SER 405 Ca 0.11 0.64 -0.04 0.00 -1.33 0.00 0.00 58.87 58.25 3hk7 n SER 405 Cb 0.37 2.84 0.06 0.00 -0.75 0.00 0.00 64.21 66.73 3hk7 n SER 405 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 3hk7 h ARG 406 N 0.00 0.54 -0.81 -1.46 3.08 -1.05 -2.63 114.38 112.05 3hk7 h ARG 406 Ca 0.00 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.12 3hk7 h ARG 406 Cb 0.00 -0.12 -0.08 0.00 0.08 0.00 0.00 29.97 29.85 3hk7 h ARG 406 CO 0.00 0.36 0.45 -0.91 -1.07 0.00 0.00 179.97 178.80 3hk7 h ASN 407 N 0.56 0.62 0.56 7.04 2.35 -1.30 0.10 115.58 125.50 3hk7 h ASN 407 Ca 0.24 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 56.02 3hk7 h ASN 407 Cb 0.14 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.45 3hk7 h ASN 407 CO -0.16 0.34 -0.27 0.15 -1.65 0.00 0.00 177.43 175.84 3hk7 h PHE 408 N 0.73 -0.70 -0.50 1.19 3.57 -1.70 -1.28 116.94 118.26 3hk7 h PHE 408 Ca 0.40 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.88 3hk7 h PHE 408 Cb 0.41 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 3hk7 h PHE 408 CO -0.07 -0.39 0.28 -1.49 -2.23 0.00 0.00 178.31 174.40 3hk7 h TRP 409 N -0.87 0.65 -0.45 0.41 4.06 -1.24 -0.72 115.95 117.80 3hk7 h TRP 409 Ca -0.08 -0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.77 3hk7 h TRP 409 Cb 0.62 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.55 3hk7 h TRP 409 CO -0.01 0.46 -0.12 -0.09 -3.56 0.00 0.00 178.44 175.12 3hk7 h ARG 410 N 0.68 0.83 -0.08 0.49 2.43 -0.72 0.13 114.38 118.13 3hk7 h ARG 410 Ca 0.18 -0.28 -0.09 0.00 -0.81 0.00 0.00 59.98 58.98 3hk7 h ARG 410 Cb 0.01 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3hk7 h ARG 410 CO -0.03 0.90 -0.29 0.35 -1.51 0.00 0.00 179.97 179.40 3hk7 h PHE 411 N 0.74 0.45 0.00 2.20 3.57 -0.36 -3.14 116.94 120.40 3hk7 h PHE 411 Ca 0.12 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.44 3hk7 h PHE 411 Cb 0.62 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.28 3hk7 h PHE 411 CO 0.03 0.90 0.00 1.33 -2.23 0.00 0.00 178.31 178.35 3hk7 n VAL 412 N -4.45 0.41 -2.35 1.41 0.24 -0.36 -4.89 118.33 108.34 3hk7 n VAL 412 Ca -0.08 0.10 -0.01 0.00 -2.04 0.00 0.00 64.34 62.31 3hk7 n VAL 412 Cb 0.48 -0.77 0.00 0.00 -1.47 0.00 0.00 33.84 32.08 3hk7 n VAL 412 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hk7 n GLY 413 N 0.40 0.70 0.00 7.63 0.00 -0.89 -4.82 105.19 108.22 3hk7 n GLY 413 Ca 0.09 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3hk7 n GLY 413 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86