#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 4.93 -0.08 0.44 1.01 -1.14 -4.95 121.20 121.40 3hk7 s ILE 3 Ca 0.00 1.76 0.12 0.00 0.00 0.00 0.00 60.65 62.53 3hk7 s ILE 3 Cb 0.00 -4.18 0.19 0.00 0.01 0.00 0.00 42.46 38.47 3hk7 s ILE 3 CO 0.00 0.16 1.08 -0.46 0.00 0.00 0.00 174.94 175.72 3hk7 n ASN 4 N 4.18 1.74 -3.81 3.58 2.04 -1.26 -4.48 115.26 117.25 3hk7 n ASN 4 Ca 0.03 -2.67 -0.12 0.00 -0.44 0.00 0.00 54.58 51.38 3hk7 n ASN 4 Cb 0.51 -0.32 -0.10 0.00 -2.53 0.00 0.00 39.78 37.33 3hk7 n ASN 4 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 3hk7 s SER 5 N -2.18 -0.13 0.41 0.53 1.04 -1.26 -5.03 113.70 107.09 3hk7 s SER 5 Ca 0.21 0.11 0.12 0.00 0.48 0.00 0.00 55.95 56.87 3hk7 s SER 5 Cb 0.18 0.33 0.88 0.00 0.10 0.00 0.00 66.02 67.52 3hk7 s SER 5 CO 0.02 -0.29 1.96 -0.09 0.98 0.00 0.00 173.24 175.82 3hk7 h ARG 6 N 4.71 0.15 0.26 4.02 2.43 -1.98 -0.52 114.38 123.45 3hk7 h ARG 6 Ca -0.29 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 3hk7 h ARG 6 Cb 1.19 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 3hk7 h ARG 6 CO 0.39 0.29 -0.13 0.93 -1.51 0.00 0.00 179.97 179.94 3hk7 h GLU 7 N 0.14 -0.34 -0.32 0.20 4.39 -1.99 0.14 114.58 116.80 3hk7 h GLU 7 Ca 0.03 0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.63 3hk7 h GLU 7 Cb 0.33 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 3hk7 h GLU 7 CO 0.02 -0.17 -0.29 0.28 -1.16 0.00 0.00 179.01 177.69 3hk7 h VAL 8 N -0.43 1.28 -0.18 3.13 2.07 -1.93 -2.24 116.25 117.96 3hk7 h VAL 8 Ca -0.04 -1.41 0.01 0.00 0.82 0.00 0.00 66.70 66.09 3hk7 h VAL 8 Cb 0.32 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 3hk7 h VAL 8 CO 0.06 0.46 0.09 0.25 0.02 0.00 0.00 177.57 178.45 3hk7 h LEU 9 N 0.58 0.14 -1.27 2.57 5.85 -0.91 -0.75 115.31 121.53 3hk7 h LEU 9 Ca 0.07 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 3hk7 h LEU 9 Cb 0.79 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 3hk7 h LEU 9 CO 0.06 0.11 0.17 0.00 -0.34 0.00 0.00 178.44 178.44 3hk7 h ALA 10 N 1.09 1.42 0.26 1.25 0.00 -0.60 -0.04 119.26 122.64 3hk7 h ALA 10 Ca 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3hk7 h ALA 10 Cb 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3hk7 h ALA 10 CO -0.05 0.43 -0.12 1.49 0.00 0.00 0.00 179.25 181.00 3hk7 h GLU 11 N 0.67 -0.33 -0.54 0.00 4.81 -0.79 -2.00 114.58 116.40 3hk7 h GLU 11 Ca 0.16 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 3hk7 h GLU 11 Cb 0.16 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 3hk7 h GLU 11 CO -0.01 -0.12 0.05 0.87 -0.73 0.00 0.00 179.01 179.07 3hk7 h LYS 12 N -0.50 0.93 0.44 1.92 1.79 -0.86 -1.79 116.57 118.50 3hk7 h LYS 12 Ca -0.04 -0.27 -0.02 0.00 -2.18 0.00 0.00 60.65 58.14 3hk7 h LYS 12 Cb 0.37 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 3hk7 h LYS 12 CO 0.06 0.92 -0.21 0.28 -1.08 0.00 0.00 179.45 179.42 3hk7 h VAL 13 N 0.81 0.57 -0.93 0.50 2.07 -1.02 0.13 116.25 118.37 3hk7 h VAL 13 Ca 0.16 -0.17 0.11 0.00 0.82 0.00 0.00 66.70 67.62 3hk7 h VAL 13 Cb 0.47 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.81 3hk7 h VAL 13 CO 0.02 0.03 0.60 0.11 0.02 0.00 0.00 177.57 178.35 3hk7 h LYS 14 N -0.69 0.88 0.04 1.57 1.57 -1.36 0.78 116.57 119.36 3hk7 h LYS 14 Ca -0.06 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3hk7 h LYS 14 Cb 0.50 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3hk7 h LYS 14 CO 0.10 0.58 -0.02 -0.97 -0.57 0.00 0.00 179.45 178.57 3hk7 h ASN 15 N 0.91 -0.05 -0.49 0.86 -0.73 -0.98 -1.09 115.58 114.01 3hk7 h ASN 15 Ca 0.45 -0.23 0.03 0.00 1.87 0.00 0.00 56.30 58.42 3hk7 h ASN 15 Cb 0.46 0.01 -0.04 0.00 0.27 0.00 0.00 38.32 39.03 3hk7 h ASN 15 CO -0.21 0.21 0.27 0.00 -0.37 0.00 0.00 177.43 177.33 3hk7 h ALA 16 N 0.64 0.63 -0.69 1.57 0.00 -0.05 -0.40 119.26 120.97 3hk7 h ALA 16 Ca -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3hk7 h ALA 16 Cb 0.28 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3hk7 h ALA 16 CO 0.01 -0.06 0.30 0.28 0.00 0.00 0.00 179.25 179.78 3hk7 h VAL 17 N 0.53 1.24 0.00 0.00 2.07 -0.79 0.98 116.25 120.27 3hk7 h VAL 17 Ca 0.21 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3hk7 h VAL 17 Cb 0.08 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 3hk7 h VAL 17 CO -0.13 0.29 -0.13 0.78 0.02 0.00 0.00 177.57 178.40 3hk7 h ASN 18 N 0.96 0.00 0.50 0.57 2.35 -0.96 -3.26 115.58 115.75 3hk7 h ASN 18 Ca 0.23 -0.02 -0.23 0.00 -0.55 0.00 0.00 56.30 55.73 3hk7 h ASN 18 Cb 0.16 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 3hk7 h ASN 18 CO -0.02 0.01 -1.68 0.59 -1.65 0.00 0.00 177.43 174.68 3hk7 n ASN 19 N -2.54 0.71 -4.67 5.81 3.02 -0.18 -4.92 115.26 112.49 3hk7 n ASN 19 Ca 0.04 0.33 -0.44 0.00 -0.03 0.00 0.00 54.58 54.48 3hk7 n ASN 19 Cb 0.47 0.27 -0.04 0.00 -0.61 0.00 0.00 39.78 39.88 3hk7 n ASN 19 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 3hk7 n GLN 20 N -2.90 2.61 -1.93 3.52 -0.06 0.32 -4.92 117.38 114.02 3hk7 n GLN 20 Ca -0.15 0.96 -0.42 0.00 -2.00 0.00 0.00 57.00 55.38 3hk7 n GLN 20 Cb 0.95 -2.86 -0.03 0.00 -4.06 0.00 0.00 30.24 24.24 3hk7 n GLN 20 CO 0.00 0.00 0.00 -2.14 -0.20 0.00 0.00 177.06 174.72 3hk7 s PRO 21 N 3.84 4.21 -0.03 3.69 0.02 -1.26 -4.94 135.00 140.52 3hk7 s PRO 21 Ca 0.88 2.34 -0.14 0.00 0.02 0.00 0.00 61.00 64.10 3hk7 s PRO 21 Cb -0.54 -3.38 -0.05 0.00 0.02 0.00 0.00 34.50 30.55 3hk7 s PRO 21 CO 0.44 -0.67 0.39 0.08 -0.33 0.00 0.00 177.00 176.91 3hk7 s VAL 22 N 1.91 5.09 -0.34 3.83 1.01 -0.10 -4.70 120.40 127.10 3hk7 s VAL 22 Ca 0.72 0.79 -0.03 0.00 0.00 0.00 0.00 61.98 63.45 3hk7 s VAL 22 Cb -0.42 -3.69 0.06 0.00 0.00 0.00 0.00 36.38 32.34 3hk7 s VAL 22 CO 0.32 0.55 0.09 -0.89 0.00 0.00 0.00 175.10 175.17 3hk7 s THR 23 N -0.87 3.28 -0.98 3.92 2.01 -0.80 0.15 115.64 122.35 3hk7 s THR 23 Ca 0.23 -1.51 -0.21 0.00 0.31 0.00 0.00 61.69 60.50 3hk7 s THR 23 Cb -0.16 -2.98 0.09 0.00 0.01 0.00 0.00 72.50 69.46 3hk7 s THR 23 CO 0.12 -0.29 1.29 -0.62 -0.69 0.00 0.00 174.62 174.42 3hk7 s ASP 24 N 1.47 6.57 0.00 3.53 -1.08 -0.12 -4.75 116.67 122.28 3hk7 s ASP 24 Ca -0.00 -1.75 0.00 0.00 -0.52 0.00 0.00 52.55 50.27 3hk7 s ASP 24 Cb -0.21 -2.48 0.00 0.00 -1.46 0.00 0.00 42.92 38.77 3hk7 s ASP 24 CO -0.01 -1.28 0.42 1.15 0.52 0.00 0.00 175.17 175.96 3hk7 n MET 25 N 7.71 0.58 0.00 4.34 0.00 -1.26 -1.43 117.12 127.07 3hk7 n MET 25 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.99 3hk7 n MET 25 Cb 0.50 -1.26 0.00 0.00 0.00 0.00 0.00 33.22 32.46 3hk7 n MET 25 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 3hk7 n HIS 26 N 0.42 0.00 -4.12 3.17 -0.00 -1.25 -4.83 115.22 108.62 3hk7 n HIS 26 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.56 3hk7 n HIS 26 Cb 0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.16 3hk7 n HIS 26 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 3hk7 s THR 27 N 0.00 0.00 -0.19 3.57 -4.23 -0.25 -1.84 115.64 112.71 3hk7 s THR 27 Ca 0.00 -1.66 0.14 0.00 -1.18 0.00 0.00 61.69 58.99 3hk7 s THR 27 Cb 0.00 -2.66 0.44 0.00 1.34 0.00 0.00 72.50 71.62 3hk7 s THR 27 CO 0.00 0.00 1.20 1.41 -0.54 0.00 0.00 174.62 176.69 3hk7 n HIS 28 N -0.60 0.61 -3.44 3.99 8.25 0.31 -3.06 115.22 121.27 3hk7 n HIS 28 Ca 0.02 -1.49 -0.19 0.00 -0.26 0.00 0.00 57.72 55.80 3hk7 n HIS 28 Cb 0.61 -0.25 -0.01 0.00 1.12 0.00 0.00 29.99 31.47 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 -2.72 3.82 0.02 2.41 1.43 -1.17 -4.59 118.68 117.88 3hk7 s LEU 29 Ca 0.39 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 3hk7 s LEU 29 Cb 0.38 -2.61 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 3hk7 s LEU 29 CO -0.07 -0.49 -0.04 -0.36 0.23 0.00 0.00 176.35 175.62 3hk7 s PHE 30 N -2.25 0.34 0.32 0.29 0.08 -1.26 -4.42 117.98 111.09 3hk7 s PHE 30 Ca 0.46 -0.43 -0.27 0.00 0.12 0.00 0.00 56.93 56.81 3hk7 s PHE 30 Cb -0.09 -0.23 -0.13 0.00 -0.57 0.00 0.00 43.02 42.01 3hk7 s PHE 30 CO 0.31 -0.13 1.07 0.45 -0.10 0.00 0.00 175.22 176.81 3hk7 n SER 31 N 1.84 1.59 0.33 1.36 2.88 -1.26 -4.77 113.62 115.59 3hk7 n SER 31 Ca -0.21 1.16 0.21 0.00 -1.33 0.00 0.00 58.87 58.70 3hk7 n SER 31 Cb 0.56 -1.34 1.13 0.00 -0.75 0.00 0.00 64.21 63.81 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 2.03 0.00 0.00 -1.46 0.13 -1.94 -1.94 132.00 128.82 3hk7 h PRO 32 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3hk7 h PRO 32 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 3hk7 h PRO 32 CO 0.60 0.00 0.00 -2.95 -0.23 0.00 0.00 178.00 175.42 3hk7 h ASN 33 N 0.00 0.00 0.70 1.44 -1.07 -1.92 -2.29 115.58 112.44 3hk7 h ASN 33 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3hk7 h ASN 33 Cb 0.10 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.35 3hk7 h ASN 33 CO -0.00 0.00 0.00 0.49 0.07 0.00 0.00 177.43 177.99 3hk7 n PHE 34 N -2.76 0.15 -1.16 4.14 3.01 -0.73 -5.00 117.46 115.11 3hk7 n PHE 34 Ca 0.01 0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.53 3hk7 n PHE 34 Cb 0.27 -0.59 0.00 0.00 -0.01 0.00 0.00 39.48 39.16 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 0.42 0.40 0.31 1.37 0.00 -0.86 -4.47 105.19 102.36 3hk7 n GLY 35 Ca 0.04 -1.52 0.20 0.00 0.00 0.00 0.00 46.02 44.74 3hk7 n GLY 35 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hk7 h GLU 36 N 0.00 0.00 -0.49 1.61 5.08 -1.94 -2.87 114.58 115.96 3hk7 h GLU 36 Ca 0.00 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 3hk7 h GLU 36 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3hk7 h GLU 36 CO 0.00 0.02 0.41 -0.84 -1.00 0.00 0.00 179.01 177.59 3hk7 h ILE 37 N 0.00 0.58 -3.39 3.13 3.07 -1.97 -3.35 117.51 115.58 3hk7 h ILE 37 Ca -0.00 0.00 -0.56 0.00 1.55 0.00 0.00 64.86 65.85 3hk7 h ILE 37 Cb 0.14 0.70 -0.07 0.00 -0.27 0.00 0.00 36.82 37.32 3hk7 h ILE 37 CO 0.00 0.00 0.99 -0.22 -1.05 0.00 0.00 178.15 177.87 3hk7 s LEU 38 N -8.21 3.54 0.26 0.16 2.96 -1.09 -4.83 118.68 111.48 3hk7 s LEU 38 Ca -0.05 0.41 -0.15 0.00 -0.22 0.00 0.00 54.13 54.11 3hk7 s LEU 38 Cb 0.18 -3.38 -0.08 0.00 0.50 0.00 0.00 46.19 43.41 3hk7 s LEU 38 CO 0.66 -1.41 0.68 -0.76 -1.32 0.00 0.00 176.35 174.20 3hk7 s LEU 39 N 4.98 4.19 -0.17 -0.68 1.43 -1.26 -5.00 118.68 122.17 3hk7 s LEU 39 Ca 0.50 1.24 -0.32 0.00 -1.03 0.00 0.00 54.13 54.52 3hk7 s LEU 39 Cb -0.09 -3.78 0.14 0.00 0.03 0.00 0.00 46.19 42.49 3hk7 s LEU 39 CO 0.29 -0.08 1.13 -1.66 0.23 0.00 0.00 176.35 176.26 3hk7 s TRP 40 N -1.77 -0.21 0.00 0.29 1.48 -1.26 -1.30 118.94 116.17 3hk7 s TRP 40 Ca 0.48 0.25 0.00 0.00 -1.06 0.00 0.00 56.10 55.77 3hk7 s TRP 40 Cb -0.13 0.50 0.00 0.00 -1.16 0.00 0.00 33.47 32.68 3hk7 s TRP 40 CO 0.19 -0.26 0.00 -0.40 -4.06 0.00 0.00 176.95 172.42 3hk7 n ASP 41 N 0.22 0.00 0.21 -2.66 5.75 -1.26 -4.64 116.55 114.17 3hk7 n ASP 41 Ca -0.04 0.00 0.06 0.00 -0.01 0.00 0.00 54.79 54.80 3hk7 n ASP 41 Cb 0.59 0.00 0.54 0.00 -1.03 0.00 0.00 41.12 41.21 3hk7 n ASP 41 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 3hk7 h ILE 42 N 0.00 1.09 -0.16 2.12 6.09 -1.94 -2.21 117.51 122.50 3hk7 h ILE 42 Ca 0.00 -0.39 -0.16 0.00 -1.37 0.00 0.00 64.86 62.94 3hk7 h ILE 42 Cb 0.00 1.16 -0.01 0.00 0.47 0.00 0.00 36.82 38.44 3hk7 h ILE 42 CO 0.00 0.12 -0.57 0.44 -3.07 0.00 0.00 178.15 175.06 3hk7 h ASP 43 N 0.05 0.58 -0.32 2.19 3.32 -1.97 -1.91 116.42 118.37 3hk7 h ASP 43 Ca 0.01 -0.32 -0.13 0.00 0.02 0.00 0.00 57.03 56.62 3hk7 h ASP 43 Cb 0.19 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3hk7 h ASP 43 CO 0.01 1.03 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.96 3hk7 h GLU 44 N 0.39 0.83 -0.34 3.56 4.39 -1.71 -1.93 114.58 119.77 3hk7 h GLU 44 Ca 0.00 -0.37 -0.02 0.00 0.34 0.00 0.00 59.36 59.31 3hk7 h GLU 44 Cb 1.12 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.73 3hk7 h GLU 44 CO 0.11 1.00 0.14 -0.07 -1.16 0.00 0.00 179.01 179.03 3hk7 h LEU 45 N 0.71 0.47 -1.23 1.33 3.38 -1.27 -2.40 115.31 116.29 3hk7 h LEU 45 Ca 0.09 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 3hk7 h LEU 45 Cb 0.81 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3hk7 h LEU 45 CO 0.07 0.50 -0.32 -0.07 0.09 0.00 0.00 178.44 178.71 3hk7 h LEU 46 N 0.41 0.00 -2.41 1.67 3.38 -1.26 -2.96 115.31 114.13 3hk7 h LEU 46 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3hk7 h LEU 46 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3hk7 h LEU 46 CO -0.01 0.32 0.00 0.35 0.09 0.00 0.00 178.44 179.19 3hk7 n THR 47 N -3.71 0.92 -1.64 0.22 -2.24 -0.74 -4.69 114.28 102.41 3hk7 n THR 47 Ca -0.01 -0.88 -0.44 0.00 -2.27 0.00 0.00 64.05 60.45 3hk7 n THR 47 Cb 0.42 0.41 -0.01 0.00 -2.10 0.00 0.00 70.33 69.05 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 1.37 1.75 0.31 4.78 9.36 -0.92 -4.72 117.16 129.09 3hk7 n TYR 48 Ca 0.22 0.63 0.18 0.00 3.32 0.00 0.00 57.90 62.24 3hk7 n TYR 48 Cb 0.57 -2.33 0.99 0.00 -0.63 0.00 0.00 39.34 37.93 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 2.32 0.00 -0.90 2.98 2.07 -1.92 -0.29 115.15 119.41 3hk7 h HIS 49 Ca -0.43 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.10 3hk7 h HIS 49 Cb 1.31 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.25 3hk7 h HIS 49 CO 0.49 0.02 0.59 1.88 -3.07 0.00 0.00 177.93 177.84 3hk7 h TYR 50 N 0.00 1.14 0.00 6.12 -1.99 -1.94 -0.95 116.97 119.34 3hk7 h TYR 50 Ca -0.00 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 3hk7 h TYR 50 Cb 0.09 -0.38 -0.00 0.00 2.00 0.00 0.00 36.73 38.44 3hk7 h TYR 50 CO 0.00 0.72 -0.16 -0.07 -0.00 0.00 0.00 178.16 178.65 3hk7 h LEU 51 N 1.22 0.00 -0.14 3.88 3.38 -1.37 -3.08 115.31 119.21 3hk7 h LEU 51 Ca 0.33 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.23 3hk7 h LEU 51 Cb -0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 3hk7 h LEU 51 CO -0.07 0.10 -0.17 0.58 0.09 0.00 0.00 178.44 178.96 3hk7 h VAL 52 N 0.00 1.36 -0.67 1.22 2.07 -0.66 -1.33 116.25 118.25 3hk7 h VAL 52 Ca -0.00 -1.38 0.04 0.00 0.82 0.00 0.00 66.70 66.17 3hk7 h VAL 52 Cb 1.07 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.75 3hk7 h VAL 52 CO 0.01 0.40 0.41 0.00 0.02 0.00 0.00 177.57 178.41 3hk7 h ALA 53 N 0.58 0.87 -0.54 1.67 0.00 -1.30 -2.47 119.26 118.08 3hk7 h ALA 53 Ca 0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3hk7 h ALA 53 Cb 0.73 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3hk7 h ALA 53 CO 0.04 0.15 -0.02 0.93 0.00 0.00 0.00 179.25 180.35 3hk7 h GLU 54 N 0.78 0.97 -0.20 0.00 5.08 -1.46 -3.05 114.58 116.70 3hk7 h GLU 54 Ca 0.27 -0.32 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 3hk7 h GLU 54 Cb 0.05 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3hk7 h GLU 54 CO -0.12 0.99 -0.26 -0.24 -1.00 0.00 0.00 179.01 178.37 3hk7 h VAL 55 N 0.84 1.26 0.00 3.13 3.04 -1.03 -2.60 116.25 120.90 3hk7 h VAL 55 Ca 0.15 -1.23 -0.00 0.00 -1.01 0.00 0.00 66.70 64.61 3hk7 h VAL 55 Cb 0.56 1.40 -0.00 0.00 -2.01 0.00 0.00 31.29 31.24 3hk7 h VAL 55 CO 0.03 0.38 -0.02 0.24 -1.01 0.00 0.00 177.57 177.19 3hk7 h MET 56 N 0.33 0.00 0.00 4.17 2.86 -1.33 0.20 114.93 121.15 3hk7 h MET 56 Ca 0.05 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 3hk7 h MET 56 Cb 0.64 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 3hk7 h MET 56 CO 0.05 0.02 -0.01 0.00 1.06 0.00 0.00 176.91 178.02 3hk7 h ARG 57 N 0.00 0.00 0.00 1.72 3.08 -1.48 -3.38 114.38 114.32 3hk7 h ARG 57 Ca -0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.78 3hk7 h ARG 57 Cb 0.20 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 3hk7 h ARG 57 CO 0.00 0.01 -1.91 0.91 -1.07 0.00 0.00 179.97 177.91 3hk7 n TRP 58 N -3.10 0.00 -2.01 3.04 7.02 -0.12 -5.06 117.44 117.20 3hk7 n TRP 58 Ca 0.03 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.13 3hk7 n TRP 58 Cb 0.46 -0.59 0.02 0.00 -2.42 0.00 0.00 31.31 28.77 3hk7 n TRP 58 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 3hk7 s THR 59 N -2.30 2.58 -0.57 -0.99 -1.32 0.50 -4.94 115.64 108.60 3hk7 s THR 59 Ca -0.23 0.42 0.24 0.00 -1.21 0.00 0.00 61.69 60.92 3hk7 s THR 59 Cb 0.08 -3.21 0.16 0.00 -1.51 0.00 0.00 72.50 68.02 3hk7 s THR 59 CO 0.31 -0.02 1.45 0.44 -2.21 0.00 0.00 174.62 174.60 3hk7 h ASP 60 N 1.64 0.00 -3.04 8.08 3.32 -1.92 -3.46 116.42 121.03 3hk7 h ASP 60 Ca -0.50 -0.08 -0.53 0.00 0.02 0.00 0.00 57.03 55.94 3hk7 h ASP 60 Cb 1.28 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.89 3hk7 h ASP 60 CO 0.58 0.04 0.90 -0.69 -1.72 0.00 0.00 179.24 178.35 3hk7 s VAL 61 N -3.19 2.29 0.48 -1.35 1.01 -1.26 -4.97 120.40 113.42 3hk7 s VAL 61 Ca 0.07 0.22 -0.21 0.00 0.00 0.00 0.00 61.98 62.06 3hk7 s VAL 61 Cb 0.11 -3.14 -0.08 0.00 0.00 0.00 0.00 36.38 33.27 3hk7 s VAL 61 CO 0.69 0.03 1.07 -0.94 0.00 0.00 0.00 175.10 175.94 3hk7 s SER 62 N 0.81 6.26 0.44 3.32 1.04 -1.26 -4.85 113.70 119.46 3hk7 s SER 62 Ca 0.67 2.01 0.14 0.00 0.48 0.00 0.00 55.95 59.26 3hk7 s SER 62 Cb -0.46 -2.57 1.04 0.00 0.10 0.00 0.00 66.02 64.13 3hk7 s SER 62 CO 0.39 -0.84 1.97 -0.29 0.98 0.00 0.00 173.24 175.45 3hk7 h ILE 63 N 1.59 0.87 0.56 -1.02 6.09 -1.97 0.79 117.51 124.42 3hk7 h ILE 63 Ca -0.49 -0.14 -0.03 0.00 -1.37 0.00 0.00 64.86 62.83 3hk7 h ILE 63 Cb 1.23 0.44 0.01 0.00 0.47 0.00 0.00 36.82 38.96 3hk7 h ILE 63 CO 0.59 0.07 -0.27 -0.33 -3.07 0.00 0.00 178.15 175.14 3hk7 h GLU 64 N 0.40 -0.73 -0.57 2.19 3.07 -1.94 -1.25 114.58 115.75 3hk7 h GLU 64 Ca 0.29 0.05 0.04 0.00 -0.50 0.00 0.00 59.36 59.25 3hk7 h GLU 64 Cb 0.61 0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.66 3hk7 h GLU 64 CO -0.08 -0.47 0.38 0.00 -1.40 0.00 0.00 179.01 177.44 3hk7 h ALA 65 N -0.34 1.75 -0.04 3.43 0.00 -1.64 -1.13 119.26 121.29 3hk7 h ALA 65 Ca -0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3hk7 h ALA 65 Cb 0.59 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3hk7 h ALA 65 CO 0.13 0.17 0.01 0.35 0.00 0.00 0.00 179.25 179.91 3hk7 h PHE 66 N 0.62 0.06 0.00 0.00 3.57 -0.49 -1.16 116.94 119.53 3hk7 h PHE 66 Ca 0.24 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 3hk7 h PHE 66 Cb 0.16 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 3hk7 h PHE 66 CO -0.00 0.22 -0.11 -1.49 -2.23 0.00 0.00 178.31 174.69 3hk7 h TRP 67 N -0.12 0.00 -0.01 0.41 -0.00 -0.73 -1.82 115.95 113.69 3hk7 h TRP 67 Ca 0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 58.89 58.74 3hk7 h TRP 67 Cb 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.33 3hk7 h TRP 67 CO -0.01 0.11 -0.74 0.00 -0.00 0.00 0.00 178.44 177.80 3hk7 h ALA 68 N 1.89 0.74 -2.26 1.49 0.00 -0.66 -3.45 119.26 117.00 3hk7 h ALA 68 Ca -0.00 -0.66 -0.50 0.00 0.00 0.00 0.00 54.91 53.75 3hk7 h ALA 68 Cb 0.28 -0.10 0.18 0.00 0.00 0.00 0.00 17.79 18.16 3hk7 h ALA 68 CO 0.01 0.88 0.20 -1.64 0.00 0.00 0.00 179.25 178.70 3hk7 s MET 69 N -3.39 0.88 0.71 0.00 -1.94 -0.49 -5.02 119.30 110.05 3hk7 s MET 69 Ca -0.02 1.25 -0.10 0.00 -1.71 0.00 0.00 55.69 55.11 3hk7 s MET 69 Cb 0.11 -1.73 0.03 0.00 2.01 0.00 0.00 34.83 35.25 3hk7 s MET 69 CO 0.79 -2.63 1.08 -1.54 -0.01 0.00 0.00 175.02 172.71 3hk7 s SER 70 N -2.87 5.19 0.14 3.03 1.04 -1.26 -4.83 113.70 114.14 3hk7 s SER 70 Ca 0.66 0.92 -0.23 0.00 0.48 0.00 0.00 55.95 57.77 3hk7 s SER 70 Cb -0.22 -1.66 0.00 0.00 0.10 0.00 0.00 66.02 64.24 3hk7 s SER 70 CO 0.59 -1.45 1.64 0.50 0.98 0.00 0.00 173.24 175.50 3hk7 h LYS 71 N -0.66 -0.26 -0.30 4.02 1.63 -1.96 -0.50 116.57 118.55 3hk7 h LYS 71 Ca -0.45 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.42 3hk7 h LYS 71 Cb 1.28 0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 32.91 3hk7 h LYS 71 CO 0.63 -0.17 -0.03 -0.09 -3.45 0.00 0.00 179.45 176.34 3hk7 h ARG 72 N -0.27 0.05 -0.70 1.90 9.65 -1.94 -1.32 114.38 121.76 3hk7 h ARG 72 Ca 0.11 -0.00 0.02 0.00 -1.10 0.00 0.00 59.98 59.01 3hk7 h ARG 72 Cb 0.43 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.96 3hk7 h ARG 72 CO -0.32 0.03 0.46 0.93 2.80 0.00 0.00 179.97 183.88 3hk7 h GLU 73 N 0.05 0.87 -0.20 0.20 5.08 -1.77 -1.08 114.58 117.73 3hk7 h GLU 73 Ca 0.14 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 3hk7 h GLU 73 Cb 0.20 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3hk7 h GLU 73 CO -0.27 0.58 -0.08 1.96 -1.00 0.00 0.00 179.01 180.21 3hk7 h GLN 74 N 0.90 0.40 -0.59 2.33 4.20 -0.45 -2.17 115.11 119.74 3hk7 h GLN 74 Ca 0.27 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.83 3hk7 h GLN 74 Cb -0.03 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 3hk7 h GLN 74 CO -0.07 0.68 0.37 0.00 -0.67 0.00 0.00 178.83 179.14 3hk7 h ALA 75 N 0.71 0.76 -0.45 3.87 0.00 -0.83 0.01 119.26 123.32 3hk7 h ALA 75 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3hk7 h ALA 75 Cb 0.55 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3hk7 h ALA 75 CO 0.03 0.11 0.13 -0.44 0.00 0.00 0.00 179.25 179.08 3hk7 h ASP 76 N 0.73 0.61 -0.13 0.00 3.32 -1.17 0.14 116.42 119.91 3hk7 h ASP 76 Ca 0.23 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 3hk7 h ASP 76 Cb -0.00 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 3hk7 h ASP 76 CO -0.09 0.59 -0.06 0.25 -1.72 0.00 0.00 179.24 178.21 3hk7 h LEU 77 N 0.65 0.28 -0.37 1.55 5.85 -0.64 -1.92 115.31 120.70 3hk7 h LEU 77 Ca 0.15 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 3hk7 h LEU 77 Cb 0.21 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 3hk7 h LEU 77 CO -0.01 0.62 0.15 0.40 -0.34 0.00 0.00 178.44 179.26 3hk7 h ILE 78 N -0.06 1.19 -0.88 4.05 2.04 -0.67 0.15 117.51 123.33 3hk7 h ILE 78 Ca 0.03 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.33 3hk7 h ILE 78 Cb 0.51 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 3hk7 h ILE 78 CO 0.02 0.21 0.57 -0.25 0.00 0.00 0.00 178.15 178.70 3hk7 h TRP 79 N 0.45 1.08 -0.12 1.37 2.91 -0.74 0.13 115.95 121.03 3hk7 h TRP 79 Ca 0.12 0.03 -0.10 0.00 1.13 0.00 0.00 58.89 60.07 3hk7 h TRP 79 Cb 0.18 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 28.47 3hk7 h TRP 79 CO -0.00 0.65 -0.32 1.49 -1.03 0.00 0.00 178.44 179.23 3hk7 h GLU 80 N 1.14 0.43 -0.19 2.65 4.57 -1.05 -1.22 114.58 120.92 3hk7 h GLU 80 Ca 0.34 -0.30 -0.19 0.00 -1.18 0.00 0.00 59.36 58.03 3hk7 h GLU 80 Cb -0.06 0.05 0.01 0.00 -0.16 0.00 0.00 28.75 28.58 3hk7 h GLU 80 CO -0.10 0.91 -0.63 0.93 -1.18 0.00 0.00 179.01 178.95 3hk7 h GLU 81 N 0.02 0.75 0.00 1.92 4.39 -0.51 -1.09 114.58 120.06 3hk7 h GLU 81 Ca -0.00 -0.56 0.00 0.00 0.34 0.00 0.00 59.36 59.14 3hk7 h GLU 81 Cb 0.92 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 3hk7 h GLU 81 CO 0.07 1.18 -1.67 1.28 -1.16 0.00 0.00 179.01 178.71 3hk7 n LEU 82 N -4.05 0.28 -0.05 1.33 4.77 0.45 -3.91 117.00 115.81 3hk7 n LEU 82 Ca -0.07 -0.02 -0.06 0.00 -0.03 0.00 0.00 56.01 55.83 3hk7 n LEU 82 Cb 0.67 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.68 3hk7 n LEU 82 CO 0.50 0.01 -0.84 0.49 -1.33 0.00 0.00 177.39 176.22 3hk7 n PHE 83 N -2.19 0.00 -0.11 -1.77 3.72 -0.49 -3.23 117.46 113.38 3hk7 n PHE 83 Ca -0.02 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.13 3hk7 n PHE 83 Cb 0.53 -0.46 -0.11 0.00 -0.94 0.00 0.00 39.48 38.50 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 -2.58 1.55 0.24 4.37 2.08 -0.99 -4.35 119.36 119.68 3hk7 n ILE 84 Ca -0.18 -0.37 0.14 0.00 0.56 0.00 0.00 62.75 62.90 3hk7 n ILE 84 Cb 0.76 -1.81 0.36 0.00 -0.75 0.00 0.00 39.64 38.21 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 -0.68 0.00 -3.27 0.38 1.57 -1.38 -3.44 116.57 109.75 3hk7 h LYS 85 Ca -0.57 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.06 3hk7 h LYS 85 Cb 1.65 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.74 3hk7 h LYS 85 CO -0.25 0.01 -0.42 1.03 -0.57 0.00 0.00 179.45 179.25 3hk7 s ARG 86 N -3.38 0.46 0.27 3.15 3.00 -1.25 -5.05 118.95 116.15 3hk7 s ARG 86 Ca 0.05 -0.11 -0.30 0.00 0.00 0.00 0.00 55.73 55.37 3hk7 s ARG 86 Cb 0.07 0.20 -0.11 0.00 0.00 0.00 0.00 34.95 35.11 3hk7 s ARG 86 CO 0.62 -0.11 1.49 -1.12 0.00 0.00 0.00 175.30 176.19 3hk7 s SER 87 N -0.88 6.55 -1.13 0.23 0.01 -1.26 -3.41 113.70 113.81 3hk7 s SER 87 Ca -0.10 2.77 -0.07 0.00 1.31 0.00 0.00 55.95 59.86 3hk7 s SER 87 Cb -0.05 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.49 3hk7 s SER 87 CO 0.02 -0.77 2.36 -0.81 0.41 0.00 0.00 173.24 174.44 3hk7 n PRO 88 N 2.23 2.56 0.10 12.44 -0.04 -1.20 -4.61 135.00 146.48 3hk7 n PRO 88 Ca 0.07 -1.68 0.12 0.00 -0.04 0.00 0.00 63.50 61.97 3hk7 n PRO 88 Cb 0.39 -2.56 0.22 0.00 -0.04 0.00 0.00 33.50 31.51 3hk7 n PRO 88 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 3hk7 h VAL 89 N 3.32 0.00 -4.26 0.52 -1.51 -1.89 -3.26 116.25 109.18 3hk7 h VAL 89 Ca 0.61 -0.61 -0.52 0.00 -1.23 0.00 0.00 66.70 64.95 3hk7 h VAL 89 Cb 0.20 1.36 0.15 0.00 -2.13 0.00 0.00 31.29 30.87 3hk7 h VAL 89 CO 1.55 0.00 0.31 -0.94 -1.23 0.00 0.00 177.57 177.26 3hk7 s SER 90 N -4.69 3.98 0.29 4.19 1.04 -1.26 -4.75 113.70 112.50 3hk7 s SER 90 Ca 0.07 2.07 -0.01 0.00 0.48 0.00 0.00 55.95 58.55 3hk7 s SER 90 Cb 0.12 -2.55 0.45 0.00 0.10 0.00 0.00 66.02 64.14 3hk7 s SER 90 CO 0.68 -2.40 1.93 -0.08 0.98 0.00 0.00 173.24 174.36 3hk7 h GLU 91 N -1.09 1.09 -0.40 4.02 4.57 -1.97 -0.25 114.58 120.55 3hk7 h GLU 91 Ca -0.44 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 57.57 3hk7 h GLU 91 Cb 1.26 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 3hk7 h GLU 91 CO 0.48 0.72 -0.14 0.00 -1.18 0.00 0.00 179.01 178.89 3hk7 h ALA 92 N 1.48 0.56 -0.20 2.92 0.00 -1.95 -0.99 119.26 121.07 3hk7 h ALA 92 Ca 0.36 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 3hk7 h ALA 92 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3hk7 h ALA 92 CO -0.11 0.46 -0.53 0.00 0.00 0.00 0.00 179.25 179.08 3hk7 h ARG 94 N 0.45 0.79 -0.88 0.00 2.43 -0.96 -2.58 114.38 113.63 3hk7 h ARG 94 Ca 0.01 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 3hk7 h ARG 94 Cb 1.07 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.46 3hk7 h ARG 94 CO 0.10 0.73 0.55 0.78 -1.51 0.00 0.00 179.97 180.62 3hk7 h GLY 95 N 0.95 1.26 0.88 2.80 0.00 -0.87 -0.92 103.07 107.17 3hk7 h GLY 95 Ca 0.17 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 3hk7 h GLY 95 CO 0.00 0.49 0.06 -2.08 0.00 0.00 0.00 176.54 175.01 3hk7 h VAL 96 N 1.20 1.15 -0.71 4.60 2.07 -1.25 -1.39 116.25 121.92 3hk7 h VAL 96 Ca 0.32 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.43 3hk7 h VAL 96 Cb -0.08 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 3hk7 h VAL 96 CO -0.06 0.14 0.44 -0.07 0.02 0.00 0.00 177.57 178.03 3hk7 h LEU 97 N 0.10 0.71 -0.95 2.57 3.38 -1.30 -1.49 115.31 118.33 3hk7 h LEU 97 Ca 0.05 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.05 3hk7 h LEU 97 Cb 0.16 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 3hk7 h LEU 97 CO -0.00 0.49 0.63 0.74 0.09 0.00 0.00 178.44 180.38 3hk7 h THR 98 N 0.85 1.21 0.05 0.22 2.02 -0.96 -1.11 112.91 115.19 3hk7 h THR 98 Ca 0.29 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 3hk7 h THR 98 Cb 0.04 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.30 3hk7 h THR 98 CO -0.12 0.23 -0.02 0.00 0.37 0.00 0.00 175.52 175.98 3hk7 h LEU 100 N -0.20 -0.61 -1.00 0.00 3.38 -1.01 -1.97 115.31 113.91 3hk7 h LEU 100 Ca -0.01 0.06 0.14 0.00 0.09 0.00 0.00 57.88 58.16 3hk7 h LEU 100 Cb 0.18 0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.04 3hk7 h LEU 100 CO 0.01 -0.34 0.62 -0.61 0.09 0.00 0.00 178.44 178.21 3hk7 h GLN 101 N -0.49 0.89 -0.54 1.13 4.15 -1.19 -0.23 115.11 118.83 3hk7 h GLN 101 Ca -0.00 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 3hk7 h GLN 101 Cb 0.46 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 3hk7 h GLN 101 CO -0.05 0.59 0.31 0.78 -1.93 0.00 0.00 178.83 178.53 3hk7 h GLY 102 N 0.91 0.78 0.40 2.39 0.00 -0.46 -1.76 103.07 105.33 3hk7 h GLY 102 Ca 0.52 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.53 3hk7 h GLY 102 CO -0.30 0.31 0.00 1.04 0.00 0.00 0.00 176.54 177.59 3hk7 n LEU 103 N -4.42 0.44 0.00 3.11 4.77 -0.18 -4.87 117.00 115.85 3hk7 n LEU 103 Ca 0.05 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 3hk7 n LEU 103 Cb 0.08 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3hk7 n LEU 103 CO 0.36 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 3hk7 n GLY 104 N 0.97 0.61 3.82 -0.72 0.00 -0.66 -5.06 105.19 104.14 3hk7 n GLY 104 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 3.16 -0.37 0.99 2.01 -0.70 -4.98 118.68 118.79 3hk7 s LEU 105 Ca 0.00 1.62 0.00 0.00 0.01 0.00 0.00 54.13 55.76 3hk7 s LEU 105 Cb 0.00 -4.50 0.10 0.00 0.01 0.00 0.00 46.19 41.81 3hk7 s LEU 105 CO 0.00 -1.39 0.13 -0.62 1.01 0.00 0.00 176.35 175.48 3hk7 s ASP 106 N -3.75 5.03 0.58 2.29 2.15 -1.26 -3.81 116.67 117.90 3hk7 s ASP 106 Ca 0.58 -2.05 0.28 0.00 0.43 0.00 0.00 52.55 51.79 3hk7 s ASP 106 Cb -0.14 -1.74 1.59 0.00 -0.30 0.00 0.00 42.92 42.33 3hk7 s ASP 106 CO 0.54 -0.46 2.05 -0.65 -0.17 0.00 0.00 175.17 176.48 3hk7 h PRO 107 N 7.86 0.00 -0.45 4.34 0.11 -1.93 -2.23 132.00 139.70 3hk7 h PRO 107 Ca -0.10 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.11 3hk7 h PRO 107 Cb 1.04 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 3hk7 h PRO 107 CO 0.61 0.00 0.31 0.00 -0.21 0.00 0.00 178.00 178.72 3hk7 h ALA 108 N 1.71 2.20 0.00 -0.75 0.00 -2.01 -1.62 119.26 118.78 3hk7 h ALA 108 Ca 0.12 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 3hk7 h ALA 108 Cb 0.66 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3hk7 h ALA 108 CO -0.00 -0.31 -0.86 1.79 0.00 0.00 0.00 179.25 179.87 3hk7 h THR 109 N 0.17 1.40 -2.02 0.00 1.35 -1.84 -3.47 112.91 108.50 3hk7 h THR 109 Ca 0.21 -2.99 -0.38 0.00 -0.55 0.00 0.00 66.41 62.69 3hk7 h THR 109 Cb 0.61 2.69 -0.07 0.00 -1.73 0.00 0.00 68.15 69.65 3hk7 h THR 109 CO -0.03 0.80 -0.44 0.54 -0.25 0.00 0.00 175.52 176.14 3hk7 n ARG 110 N -3.29 -1.44 -2.82 4.72 1.74 -0.61 -4.90 116.66 110.05 3hk7 n ARG 110 Ca 0.00 1.02 -0.43 0.00 -0.77 0.00 0.00 57.85 57.66 3hk7 n ARG 110 Cb 0.87 -5.48 -0.01 0.00 -1.02 0.00 0.00 32.46 26.83 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 -2.39 6.88 0.38 0.55 -1.08 -1.26 -4.82 116.67 114.92 3hk7 s ASP 111 Ca 0.00 -2.54 0.10 0.00 -0.52 0.00 0.00 52.55 49.59 3hk7 s ASP 111 Cb 0.00 -2.46 0.88 0.00 -1.46 0.00 0.00 42.92 39.88 3hk7 s ASP 111 CO 0.00 -0.98 1.90 0.25 0.52 0.00 0.00 175.17 176.87 3hk7 h LEU 112 N 10.81 0.57 0.04 -1.34 5.85 -1.98 -1.72 115.31 127.53 3hk7 h LEU 112 Ca 0.31 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.05 3hk7 h LEU 112 Cb 0.91 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.86 3hk7 h LEU 112 CO 1.29 0.31 -0.02 1.56 -0.34 0.00 0.00 178.44 181.24 3hk7 h GLN 113 N 0.61 -0.05 -1.00 1.25 1.08 -2.00 -0.77 115.11 114.23 3hk7 h GLN 113 Ca 0.39 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.62 3hk7 h GLN 113 Cb 0.66 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.05 3hk7 h GLN 113 CO -0.16 0.08 0.66 0.28 -0.95 0.00 0.00 178.83 178.74 3hk7 h VAL 114 N -0.17 1.22 -0.78 -0.54 2.07 -1.80 -1.12 116.25 115.13 3hk7 h VAL 114 Ca -0.01 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 3hk7 h VAL 114 Cb 0.15 -0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 29.67 3hk7 h VAL 114 CO 0.01 0.24 0.42 1.88 0.02 0.00 0.00 177.57 180.14 3hk7 h TYR 115 N 1.32 1.08 -0.88 1.57 0.05 -1.03 -2.54 116.97 116.54 3hk7 h TYR 115 Ca 0.38 -0.03 0.01 0.00 0.05 0.00 0.00 58.73 59.15 3hk7 h TYR 115 Cb -0.09 -0.34 -0.04 0.00 1.01 0.00 0.00 36.73 37.26 3hk7 h TYR 115 CO -0.00 0.76 0.58 0.00 -1.05 0.00 0.00 178.16 178.45 3hk7 h ARG 116 N 1.09 1.14 -0.80 4.88 3.08 0.04 -2.81 114.38 121.00 3hk7 h ARG 116 Ca 0.27 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.28 3hk7 h ARG 116 Cb 0.04 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 29.79 3hk7 h ARG 116 CO -0.04 0.76 0.53 0.93 -1.07 0.00 0.00 179.97 181.07 3hk7 h GLU 117 N 1.18 0.99 -0.73 0.04 5.08 -0.87 -2.68 114.58 117.59 3hk7 h GLU 117 Ca 0.33 -0.06 0.12 0.00 -1.00 0.00 0.00 59.36 58.75 3hk7 h GLU 117 Cb -0.12 -0.22 -0.09 0.00 0.50 0.00 0.00 28.75 28.83 3hk7 h GLU 117 CO -0.08 0.65 0.31 -0.92 -1.00 0.00 0.00 179.01 177.98 3hk7 h TYR 118 N 1.02 0.54 -0.07 4.33 3.20 -1.38 -2.40 116.97 122.21 3hk7 h TYR 118 Ca 0.31 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.99 3hk7 h TYR 118 Cb -0.01 -0.13 0.01 0.00 1.54 0.00 0.00 36.73 38.14 3hk7 h TYR 118 CO -0.00 0.12 -0.87 0.74 -1.64 0.00 0.00 178.16 176.51 3hk7 h PHE 119 N 0.49 0.85 0.05 -3.82 0.04 -1.58 -3.33 116.94 109.64 3hk7 h PHE 119 Ca 0.38 -0.42 0.03 0.00 2.80 0.00 0.00 57.97 60.76 3hk7 h PHE 119 Cb 0.52 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.52 3hk7 h PHE 119 CO -0.15 1.23 -0.26 0.00 -0.60 0.00 0.00 178.31 178.53 3hk7 h ALA 120 N 0.64 -0.39 0.00 2.45 0.00 -1.19 -2.31 119.26 118.46 3hk7 h ALA 120 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3hk7 h ALA 120 Cb 1.49 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.73 3hk7 h ALA 120 CO 0.16 -0.78 0.00 0.36 0.00 0.00 0.00 179.25 179.00 3hk7 n LYS 121 N -5.38 0.74 -3.94 0.00 2.85 -1.05 -4.76 118.16 106.62 3hk7 n LYS 121 Ca -0.06 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.11 3hk7 n LYS 121 Cb 0.29 -1.13 -0.08 0.00 -0.65 0.00 0.00 35.03 33.46 3hk7 n LYS 121 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 3hk7 s LYS 122 N 0.36 0.93 0.30 -1.58 2.20 -0.87 -5.08 119.74 116.01 3hk7 s LYS 122 Ca 0.00 -1.10 0.09 0.00 -0.36 0.00 0.00 55.97 54.60 3hk7 s LYS 122 Cb 0.00 0.33 -0.04 0.00 -1.51 0.00 0.00 37.83 36.61 3hk7 s LYS 122 CO 0.00 -0.30 0.09 0.95 -0.36 0.00 0.00 175.35 175.73 3hk7 s THR 123 N -3.92 3.37 0.12 3.43 -4.23 -1.26 -5.00 115.64 108.15 3hk7 s THR 123 Ca 0.11 -1.74 -0.21 0.00 -1.18 0.00 0.00 61.69 58.66 3hk7 s THR 123 Cb 0.05 -2.98 -0.07 0.00 1.34 0.00 0.00 72.50 70.84 3hk7 s THR 123 CO -0.06 -0.28 1.71 0.28 -0.54 0.00 0.00 174.62 175.73 3hk7 h SER 124 N 1.67 -0.16 -0.79 3.99 0.02 -1.98 -0.35 113.55 115.95 3hk7 h SER 124 Ca -0.44 0.04 0.12 0.00 -0.84 0.00 0.00 61.79 60.67 3hk7 h SER 124 Cb 1.25 0.10 -0.08 0.00 0.14 0.00 0.00 62.40 63.80 3hk7 h SER 124 CO 0.62 -0.06 0.40 -0.33 -1.14 0.00 0.00 176.83 176.31 3hk7 h GLU 125 N -0.03 0.60 0.61 3.45 3.07 -1.96 -1.82 114.58 118.49 3hk7 h GLU 125 Ca 0.06 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.86 3hk7 h GLU 125 Cb 0.12 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 27.91 3hk7 h GLU 125 CO -0.14 0.39 -0.29 0.93 -1.40 0.00 0.00 179.01 178.50 3hk7 h GLU 126 N 0.61 -0.79 -0.86 2.33 5.08 -1.79 -2.94 114.58 116.23 3hk7 h GLU 126 Ca 0.41 0.05 0.25 0.00 -1.00 0.00 0.00 59.36 59.07 3hk7 h GLU 126 Cb 0.52 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 3hk7 h GLU 126 CO -0.32 -0.52 0.68 0.37 -1.00 0.00 0.00 179.01 178.22 3hk7 h GLN 127 N -0.93 0.00 -0.25 2.33 5.75 -0.88 0.41 115.11 121.54 3hk7 h GLN 127 Ca -0.08 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.23 3hk7 h GLN 127 Cb 0.63 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.18 3hk7 h GLN 127 CO 0.14 0.00 -0.58 0.28 -2.65 0.00 0.00 178.83 176.01 3hk7 h VAL 128 N 0.00 1.28 -0.50 2.39 2.07 -1.29 0.58 116.25 120.78 3hk7 h VAL 128 Ca 0.41 -1.77 -0.10 0.00 0.82 0.00 0.00 66.70 66.06 3hk7 h VAL 128 Cb 1.77 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 33.25 3hk7 h VAL 128 CO -0.00 0.57 -0.08 0.44 0.02 0.00 0.00 177.57 178.52 3hk7 h ASP 129 N 0.61 0.93 0.93 0.57 3.32 -0.07 -0.68 116.42 122.04 3hk7 h ASP 129 Ca -0.00 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 56.66 3hk7 h ASP 129 Cb 1.20 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 40.51 3hk7 h ASP 129 CO 0.13 1.06 -0.45 0.74 -1.72 0.00 0.00 179.24 179.00 3hk7 h THR 130 N 0.79 0.00 -0.37 0.35 2.02 -1.01 -2.00 112.91 112.69 3hk7 h THR 130 Ca 0.13 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 67.31 3hk7 h THR 130 Cb 0.63 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.98 3hk7 h THR 130 CO 0.04 0.00 0.05 0.58 0.37 0.00 0.00 175.52 176.56 3hk7 h VAL 131 N -1.31 0.78 0.00 3.16 2.07 -0.88 0.58 116.25 120.65 3hk7 h VAL 131 Ca -0.13 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 3hk7 h VAL 131 Cb 0.96 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 3hk7 h VAL 131 CO 0.21 0.03 -0.10 -0.07 0.02 0.00 0.00 177.57 177.66 3hk7 h LEU 132 N 0.16 0.00 -0.01 2.57 3.38 -1.16 0.75 115.31 121.01 3hk7 h LEU 132 Ca 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 3hk7 h LEU 132 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3hk7 h LEU 132 CO -0.25 0.10 -0.06 -0.61 0.09 0.00 0.00 178.44 177.71 3hk7 h GLN 133 N 0.00 0.06 -0.11 1.13 -0.00 -0.40 -1.68 115.11 114.11 3hk7 h GLN 133 Ca -0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.59 3hk7 h GLN 133 Cb 0.21 0.01 -0.00 0.00 0.00 0.00 0.00 27.48 27.70 3hk7 h GLN 133 CO 0.01 0.73 0.04 -0.07 0.00 0.00 0.00 178.83 179.55 3hk7 h LEU 134 N -0.60 0.15 0.00 -2.39 3.38 -0.45 -2.63 115.31 112.78 3hk7 h LEU 134 Ca -0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3hk7 h LEU 134 Cb 0.75 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3hk7 h LEU 134 CO 0.01 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.82 3hk7 n ALA 135 N -2.21 2.16 -3.81 1.53 0.00 0.21 -4.91 120.51 113.49 3hk7 n ALA 135 Ca -0.05 -0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.05 3hk7 n ALA 135 Cb 0.11 -1.39 0.01 0.00 0.00 0.00 0.00 19.45 18.19 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 -1.39 -1.31 -4.51 0.00 5.15 -0.69 -4.80 115.26 107.71 3hk7 n ASN 136 Ca 0.09 -0.88 -0.36 0.00 -0.60 0.00 0.00 54.58 52.83 3hk7 n ASN 136 Cb 0.23 -3.70 -0.12 0.00 -0.53 0.00 0.00 39.78 35.67 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 -3.71 4.44 -0.05 3.44 1.01 -0.85 -0.92 120.40 123.76 3hk7 s VAL 137 Ca 0.09 -0.14 0.05 0.00 0.00 0.00 0.00 61.98 61.98 3hk7 s VAL 137 Cb -0.04 -3.05 -0.25 0.00 0.00 0.00 0.00 36.38 33.04 3hk7 s VAL 137 CO 0.84 0.38 0.63 0.77 0.00 0.00 0.00 175.10 177.72 3hk7 h SER 138 N 7.70 0.17 -3.67 3.32 4.64 -0.59 -3.45 113.55 121.67 3hk7 h SER 138 Ca -0.37 -0.35 -0.35 0.00 -0.47 0.00 0.00 61.79 60.25 3hk7 h SER 138 Cb 1.18 -0.06 -0.31 0.00 -0.31 0.00 0.00 62.40 62.90 3hk7 h SER 138 CO 0.61 1.31 -0.76 -1.81 -0.87 0.00 0.00 176.83 175.32 3hk7 s ASP 139 N -6.51 0.64 -0.20 4.97 1.01 -1.08 -4.75 116.67 110.75 3hk7 s ASP 139 Ca -0.10 -0.09 0.01 0.00 0.71 0.00 0.00 52.55 53.09 3hk7 s ASP 139 Cb 0.07 -0.21 0.03 0.00 1.01 0.00 0.00 42.92 43.82 3hk7 s ASP 139 CO 0.81 -0.01 -0.17 -0.69 0.21 0.00 0.00 175.17 175.32 3hk7 s VAL 140 N 0.46 2.15 -0.28 -1.27 1.01 0.28 -0.95 120.40 121.79 3hk7 s VAL 140 Ca -0.05 -1.08 -0.21 0.00 0.00 0.00 0.00 61.98 60.65 3hk7 s VAL 140 Cb -0.09 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 3hk7 s VAL 140 CO -0.00 0.41 0.65 -0.69 0.00 0.00 0.00 175.10 175.46 3hk7 s VAL 141 N 1.26 4.94 0.93 2.92 1.01 -0.51 0.15 120.40 131.10 3hk7 s VAL 141 Ca 0.02 1.01 -0.15 0.00 0.00 0.00 0.00 61.98 62.86 3hk7 s VAL 141 Cb -0.15 -3.98 0.18 0.00 0.00 0.00 0.00 36.38 32.43 3hk7 s VAL 141 CO -0.11 -0.08 1.29 -0.04 0.00 0.00 0.00 175.10 176.17 3hk7 s MET 142 N 2.60 0.83 -0.30 2.72 -1.94 0.10 -1.08 119.30 122.23 3hk7 s MET 142 Ca 0.26 -0.39 0.03 0.00 -1.71 0.00 0.00 55.69 53.88 3hk7 s MET 142 Cb -0.15 -1.88 0.08 0.00 2.01 0.00 0.00 34.83 34.89 3hk7 s MET 142 CO 0.10 -2.28 -0.01 0.99 -0.01 0.00 0.00 175.02 173.81 3hk7 s THR 143 N -3.82 2.02 -0.38 2.05 2.01 -1.17 -3.43 115.64 112.91 3hk7 s THR 143 Ca 0.72 -1.90 -0.08 0.00 0.31 0.00 0.00 61.69 60.75 3hk7 s THR 143 Cb -0.05 -2.35 0.06 0.00 0.01 0.00 0.00 72.50 70.17 3hk7 s THR 143 CO 0.52 -0.37 0.19 0.20 -0.69 0.00 0.00 174.62 174.47 3hk7 s ASN 144 N 1.09 5.51 -0.52 3.53 -0.87 0.12 -4.95 114.94 118.86 3hk7 s ASN 144 Ca 0.03 -1.30 -0.17 0.00 -1.57 0.00 0.00 52.86 49.84 3hk7 s ASN 144 Cb -0.19 -1.94 0.08 0.00 -0.02 0.00 0.00 41.25 39.18 3hk7 s ASN 144 CO -0.08 -0.43 0.55 -0.62 -2.57 0.00 0.00 177.10 173.95 3hk7 s ASP 145 N 1.73 6.19 0.04 -1.22 2.15 -1.26 -1.76 116.67 122.54 3hk7 s ASP 145 Ca 0.01 -1.27 0.09 0.00 0.43 0.00 0.00 52.55 51.81 3hk7 s ASP 145 Cb -0.21 -2.25 0.40 0.00 -0.30 0.00 0.00 42.92 40.56 3hk7 s ASP 145 CO 0.03 -0.86 1.28 -0.81 -0.17 0.00 0.00 175.17 174.64 3hk7 n PRO 146 N 5.77 0.02 0.00 4.34 -0.04 -1.26 -1.76 135.00 142.08 3hk7 n PRO 146 Ca -0.10 0.41 0.14 0.00 -0.04 0.00 0.00 63.50 63.91 3hk7 n PRO 146 Cb 0.43 -1.56 0.56 0.00 -0.04 0.00 0.00 33.50 32.90 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 -1.61 0.00 -3.33 0.54 3.72 -1.26 -4.56 117.46 110.97 3hk7 n PHE 147 Ca 0.01 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.04 3hk7 n PHE 147 Cb 0.08 -0.13 -0.06 0.00 -0.94 0.00 0.00 39.48 38.43 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 -2.40 6.66 0.01 4.37 2.15 -0.72 -5.00 116.67 121.74 3hk7 s ASP 148 Ca 0.30 0.79 -0.05 0.00 0.43 0.00 0.00 52.55 54.01 3hk7 s ASP 148 Cb 0.20 -2.28 -0.02 0.00 -0.30 0.00 0.00 42.92 40.52 3hk7 s ASP 148 CO 0.46 0.00 1.09 0.44 -0.17 0.00 0.00 175.17 176.99 3hk7 h ASP 149 N 6.75 -0.23 -0.59 -0.34 3.45 -1.88 0.31 116.42 123.88 3hk7 h ASP 149 Ca -0.41 0.02 0.12 0.00 0.43 0.00 0.00 57.03 57.19 3hk7 h ASP 149 Cb 1.18 0.08 -0.12 0.00 -0.56 0.00 0.00 39.33 39.91 3hk7 h ASP 149 CO 0.76 -0.10 -0.21 0.78 -1.57 0.00 0.00 179.24 178.90 3hk7 h ASN 150 N -0.14 -0.74 -0.55 6.45 4.21 -1.97 -0.10 115.58 122.74 3hk7 h ASN 150 Ca -0.01 0.20 -0.02 0.00 1.21 0.00 0.00 56.30 57.68 3hk7 h ASN 150 Cb 0.13 0.43 -0.03 0.00 -1.12 0.00 0.00 38.32 37.74 3hk7 h ASN 150 CO -0.03 -0.24 0.25 -0.08 -1.29 0.00 0.00 177.43 176.05 3hk7 h GLU 151 N -0.06 0.81 0.33 0.81 4.81 -1.86 -2.68 114.58 116.74 3hk7 h GLU 151 Ca 0.28 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 3hk7 h GLU 151 Cb 0.49 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 3hk7 h GLU 151 CO -0.64 0.67 -0.18 -0.09 -0.73 0.00 0.00 179.01 178.04 3hk7 h ARG 152 N 0.75 -0.47 -0.69 1.92 2.43 0.98 -2.49 114.38 116.82 3hk7 h ARG 152 Ca 0.19 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.51 3hk7 h ARG 152 Cb 0.14 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 3hk7 h ARG 152 CO -0.02 -0.31 0.46 0.82 -1.51 0.00 0.00 179.97 179.41 3hk7 h ILE 153 N -0.48 0.85 0.33 1.20 2.04 -1.05 -1.82 117.51 118.58 3hk7 h ILE 153 Ca -0.04 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 3hk7 h ILE 153 Cb 0.39 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 3hk7 h ILE 153 CO 0.06 0.08 -0.23 -1.28 0.00 0.00 0.00 178.15 176.77 3hk7 h SER 154 N 0.44 -0.60 -0.18 1.72 0.87 -1.10 -0.53 113.55 114.17 3hk7 h SER 154 Ca 0.33 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.89 3hk7 h SER 154 Cb 0.68 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.81 3hk7 h SER 154 CO -0.10 -0.36 -0.01 -0.50 -0.53 0.00 0.00 176.83 175.33 3hk7 h TRP 155 N -0.56 0.46 -0.63 2.24 4.06 -1.22 -2.45 115.95 117.85 3hk7 h TRP 155 Ca -0.03 -0.04 -0.03 0.00 2.06 0.00 0.00 58.89 60.86 3hk7 h TRP 155 Cb 0.48 -0.13 -0.03 0.00 -1.00 0.00 0.00 29.16 28.48 3hk7 h TRP 155 CO -0.12 0.46 0.29 -0.07 -3.56 0.00 0.00 178.44 175.44 3hk7 h LEU 156 N 0.43 0.83 -0.42 -4.49 3.38 -0.93 -2.11 115.31 112.00 3hk7 h LEU 156 Ca 0.09 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3hk7 h LEU 156 Cb 0.30 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3hk7 h LEU 156 CO 0.01 0.74 0.00 -0.62 0.09 0.00 0.00 178.44 178.66 3hk7 n GLU 157 N -4.48 0.83 -0.49 1.13 1.02 -0.24 -4.84 120.64 113.56 3hk7 n GLU 157 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 3hk7 n GLU 157 Cb 0.14 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 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 0.23 1.88 3.53 0.62 0.00 -0.79 -4.97 105.19 105.68 3hk7 n GLY 158 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.47 3hk7 n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hk7 n LYS 159 N -2.00 0.97 -4.29 1.61 4.76 -1.00 -4.93 118.16 113.28 3hk7 n LYS 159 Ca 0.00 0.31 -0.35 0.00 -2.87 0.00 0.00 58.31 55.40 3hk7 n LYS 159 Cb 0.00 -2.18 -0.10 0.00 -1.84 0.00 0.00 35.03 30.92 3hk7 n LYS 159 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 3hk7 s GLN 160 N 5.04 3.25 0.50 1.97 2.00 -1.26 -4.60 119.66 126.57 3hk7 s GLN 160 Ca 1.06 -0.39 -0.19 0.00 -2.00 0.00 0.00 55.36 53.84 3hk7 s GLN 160 Cb -1.04 -2.90 -0.08 0.00 0.80 0.00 0.00 33.01 29.79 3hk7 s GLN 160 CO 0.59 0.59 1.03 -1.25 -0.50 0.00 0.00 175.29 175.75 3hk7 s PRO 161 N -0.55 3.74 0.69 1.67 0.04 -1.26 -4.94 135.00 134.39 3hk7 s PRO 161 Ca 0.10 1.29 -0.17 0.00 0.04 0.00 0.00 61.00 62.26 3hk7 s PRO 161 Cb -0.12 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.27 3hk7 s PRO 161 CO 0.02 -0.47 0.47 -3.47 0.04 0.00 0.00 177.00 173.59 3hk7 n ASP 162 N -1.19 -1.39 0.00 6.66 -0.08 -1.26 -4.82 116.55 114.47 3hk7 n ASP 162 Ca 0.09 0.62 0.03 0.00 -1.51 0.00 0.00 54.79 54.02 3hk7 n ASP 162 Cb 0.53 -1.18 0.14 0.00 2.34 0.00 0.00 41.12 42.95 3hk7 n ASP 162 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3hk7 n SER 163 N 0.10 0.00 0.01 1.67 3.41 -1.26 -1.21 113.62 116.34 3hk7 n SER 163 Ca 0.10 0.50 0.11 0.00 -0.26 0.00 0.00 58.87 59.32 3hk7 n SER 163 Cb 0.49 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3hk7 n SER 163 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3hk7 n ARG 164 N -1.50 0.11 -4.24 4.33 1.85 -1.26 -4.86 116.66 111.09 3hk7 n ARG 164 Ca 0.02 -0.01 -0.34 0.00 -1.00 0.00 0.00 57.85 56.51 3hk7 n ARG 164 Cb 0.08 -1.52 -0.12 0.00 -1.05 0.00 0.00 32.46 29.85 3hk7 n ARG 164 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3hk7 s PHE 165 N -3.08 3.08 0.24 2.89 0.08 -0.35 -0.56 117.98 120.29 3hk7 s PHE 165 Ca 0.07 -0.24 0.09 0.00 0.12 0.00 0.00 56.93 56.97 3hk7 s PHE 165 Cb 0.16 -2.01 -0.04 0.00 -0.57 0.00 0.00 43.02 40.55 3hk7 s PHE 165 CO 0.81 -0.03 -0.00 -1.01 -0.10 0.00 0.00 175.22 174.89 3hk7 s HIS 166 N 0.49 2.73 0.03 0.36 3.76 0.12 -4.53 115.29 118.26 3hk7 s HIS 166 Ca -0.01 -0.20 -0.03 0.00 -0.15 0.00 0.00 55.06 54.66 3hk7 s HIS 166 Cb -0.14 -1.24 -0.04 0.00 1.11 0.00 0.00 32.58 32.27 3hk7 s HIS 166 CO 0.02 0.59 0.24 0.00 -0.85 0.00 0.00 174.74 174.74 3hk7 s ALA 167 N -2.16 3.92 -0.06 -1.40 0.00 -1.26 0.03 121.76 120.84 3hk7 s ALA 167 Ca 0.30 -0.71 -0.00 0.00 0.00 0.00 0.00 51.96 51.55 3hk7 s ALA 167 Cb -0.07 -1.94 0.03 0.00 0.00 0.00 0.00 23.12 21.13 3hk7 s ALA 167 CO 0.19 0.74 -0.01 0.00 0.00 0.00 0.00 175.76 176.68 3hk7 s ALA 168 N -1.41 0.65 -0.66 0.00 0.00 -1.22 -0.83 121.76 118.29 3hk7 s ALA 168 Ca 0.31 -0.07 -0.26 0.00 0.00 0.00 0.00 51.96 51.94 3hk7 s ALA 168 Cb -0.13 -0.58 0.04 0.00 0.00 0.00 0.00 23.12 22.45 3hk7 s ALA 168 CO 0.21 -0.26 1.15 -1.17 0.00 0.00 0.00 175.76 175.70 3hk7 s LEU 169 N 1.48 3.58 -0.08 0.00 2.96 -0.62 0.14 118.68 126.15 3hk7 s LEU 169 Ca -0.02 -0.37 -0.24 0.00 -0.22 0.00 0.00 54.13 53.27 3hk7 s LEU 169 Cb -0.13 -2.74 -0.03 0.00 0.50 0.00 0.00 46.19 43.79 3hk7 s LEU 169 CO -0.03 -1.59 0.73 -0.60 -1.32 0.00 0.00 176.35 173.54 3hk7 s ARG 170 N 4.99 4.42 -0.13 1.98 6.06 -0.72 -0.23 118.95 135.32 3hk7 s ARG 170 Ca 0.34 0.92 0.15 0.00 -2.50 0.00 0.00 55.73 54.64 3hk7 s ARG 170 Cb -0.10 -3.47 0.31 0.00 0.06 0.00 0.00 34.95 31.76 3hk7 s ARG 170 CO 0.18 0.01 1.16 1.28 -2.50 0.00 0.00 175.30 175.42 3hk7 n LEU 171 N 3.98 2.10 -0.16 -0.88 4.77 -0.08 -4.41 117.00 122.32 3hk7 n LEU 171 Ca -0.00 -3.04 -0.04 0.00 -0.03 0.00 0.00 56.01 52.90 3hk7 n LEU 171 Cb 0.51 -0.38 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 3hk7 n LEU 171 CO 0.47 0.88 0.74 0.44 -1.33 0.00 0.00 177.39 178.59 3hk7 h ASP 172 N 0.43 -0.60 -0.78 -1.43 5.19 -1.93 -0.83 116.42 116.47 3hk7 h ASP 172 Ca -0.02 0.16 0.03 0.00 -0.62 0.00 0.00 57.03 56.59 3hk7 h ASP 172 Cb 1.12 0.36 -0.05 0.00 0.18 0.00 0.00 39.33 40.94 3hk7 h ASP 172 CO 0.01 -0.21 0.49 -0.65 -3.12 0.00 0.00 179.24 175.76 3hk7 h PRO 173 N -0.06 0.93 -0.43 3.56 0.11 -1.94 0.43 132.00 134.59 3hk7 h PRO 173 Ca 0.23 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 3hk7 h PRO 173 Cb 0.42 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 3hk7 h PRO 173 CO -0.53 0.61 0.01 1.25 -0.21 0.00 0.00 178.00 179.13 3hk7 h LEU 174 N 0.95 0.73 0.00 2.35 5.85 -1.68 0.30 115.31 123.81 3hk7 h LEU 174 Ca 0.31 -0.30 -0.24 0.00 0.84 0.00 0.00 57.88 58.50 3hk7 h LEU 174 Cb 0.03 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 3hk7 h LEU 174 CO -0.12 0.85 -1.44 -0.07 -0.34 0.00 0.00 178.44 177.33 3hk7 h LEU 175 N 0.59 0.00 0.00 2.25 4.07 -0.99 -3.22 115.31 118.01 3hk7 h LEU 175 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.08 3hk7 h LEU 175 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.21 3hk7 h LEU 175 CO 0.02 0.87 -1.83 0.59 -1.08 0.00 0.00 178.44 177.00 3hk7 n ASN 176 N -3.07 0.56 -2.65 -0.43 3.02 0.15 -3.86 115.26 108.97 3hk7 n ASN 176 Ca -0.11 -0.06 -0.06 0.00 -0.03 0.00 0.00 54.58 54.33 3hk7 n ASN 176 Cb 0.96 1.84 0.04 0.00 -0.61 0.00 0.00 39.78 42.01 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 -2.14 2.15 -0.32 3.52 1.02 0.08 -4.92 120.64 120.04 3hk7 n GLU 177 Ca -0.03 -3.66 0.11 0.00 -0.02 0.00 0.00 57.16 53.56 3hk7 n GLU 177 Cb 0.50 -1.76 0.28 0.00 -0.02 0.00 0.00 31.44 30.44 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 2.52 0.85 -0.77 -0.32 3.20 -1.53 0.17 116.97 121.08 3hk7 h TYR 178 Ca -0.02 0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.98 3hk7 h TYR 178 Cb 1.33 -0.23 -0.07 0.00 1.54 0.00 0.00 36.73 39.29 3hk7 h TYR 178 CO 0.58 0.13 0.42 0.93 -1.64 0.00 0.00 178.16 178.59 3hk7 h GLU 179 N 0.61 0.69 0.00 1.82 4.39 -1.89 0.85 114.58 121.04 3hk7 h GLU 179 Ca 0.53 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 60.12 3hk7 h GLU 179 Cb 0.86 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 3hk7 h GLU 179 CO -0.42 0.46 -0.92 1.96 -1.16 0.00 0.00 179.01 178.93 3hk7 h GLN 180 N 0.72 0.00 0.18 2.33 7.50 -1.70 -3.36 115.11 120.78 3hk7 h GLN 180 Ca 0.37 0.00 -0.31 0.00 0.50 0.00 0.00 58.65 59.22 3hk7 h GLN 180 Cb 0.35 0.00 0.02 0.00 0.05 0.00 0.00 27.48 27.90 3hk7 h GLN 180 CO -0.25 0.17 -1.40 1.15 -1.50 0.00 0.00 178.83 177.00 3hk7 h THR 181 N 0.00 1.35 -0.83 -0.54 2.02 0.14 -3.33 112.91 111.72 3hk7 h THR 181 Ca -0.05 -2.87 0.24 0.00 0.77 0.00 0.00 66.41 64.49 3hk7 h THR 181 Cb 1.25 2.95 -0.04 0.00 -1.74 0.00 0.00 68.15 70.58 3hk7 h THR 181 CO 0.03 0.85 0.60 0.07 0.37 0.00 0.00 175.52 177.43 3hk7 h LYS 182 N 0.10 0.03 -0.22 6.66 2.10 0.54 0.28 116.57 126.07 3hk7 h LYS 182 Ca -0.21 -0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.33 3hk7 h LYS 182 Cb 2.06 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 33.37 3hk7 h LYS 182 CO 0.23 0.02 -0.33 0.45 -2.00 0.00 0.00 179.45 177.82 3hk7 h HIS 183 N 0.03 0.53 0.00 0.07 3.86 -1.77 -1.78 115.15 116.09 3hk7 h HIS 183 Ca 0.40 -0.13 -0.17 0.00 -1.16 0.00 0.00 60.37 59.31 3hk7 h HIS 183 Cb 1.55 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.87 3hk7 h HIS 183 CO -0.00 0.74 -0.80 0.00 0.86 0.00 0.00 177.93 178.73 3hk7 h ARG 184 N 0.39 0.00 -0.39 2.45 3.08 -0.67 -2.89 114.38 116.35 3hk7 h ARG 184 Ca 0.05 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 3hk7 h ARG 184 Cb 0.77 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 3hk7 h ARG 184 CO 0.06 0.80 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.65 3hk7 h LEU 185 N 0.00 0.61 0.38 3.04 3.38 -0.83 -2.53 115.31 119.36 3hk7 h LEU 185 Ca -0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3hk7 h LEU 185 Cb 1.42 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3hk7 h LEU 185 CO 0.10 0.71 -0.18 0.03 0.09 0.00 0.00 178.44 179.19 3hk7 h ARG 186 N 0.60 -0.49 -0.32 1.13 3.08 -1.15 0.83 114.38 118.06 3hk7 h ARG 186 Ca 0.12 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.29 3hk7 h ARG 186 Cb 0.44 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3hk7 h ARG 186 CO 0.02 -0.27 0.41 -0.44 -1.07 0.00 0.00 179.97 178.62 3hk7 h ASP 187 N -0.60 0.00 -0.48 7.04 3.45 -1.30 0.14 116.42 124.66 3hk7 h ASP 187 Ca -0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.41 3hk7 h ASP 187 Cb 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 3hk7 h ASP 187 CO 0.09 0.00 0.00 0.79 -1.57 0.00 0.00 179.24 178.55 3hk7 n TRP 188 N -3.55 1.42 -0.84 4.55 8.01 -0.96 -4.89 117.44 121.17 3hk7 n TRP 188 Ca 0.05 -0.52 0.00 0.00 -1.31 0.00 0.00 57.50 55.72 3hk7 n TRP 188 Cb 0.56 -0.32 0.00 0.00 -2.01 0.00 0.00 31.31 29.54 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 0.73 0.84 3.40 6.99 0.00 0.47 -4.99 105.19 112.63 3hk7 n GLY 189 Ca 0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.28 2.96 -1.16 1.61 2.02 0.25 -4.96 117.35 114.80 3hk7 s TYR 190 Ca 0.00 -0.96 -0.20 0.00 -0.37 0.00 0.00 57.07 55.54 3hk7 s TYR 190 Cb 0.00 -4.11 -0.05 0.00 -0.40 0.00 0.00 41.96 37.40 3hk7 s TYR 190 CO 0.00 -1.39 1.92 1.17 -1.57 0.00 0.00 175.55 175.67 3hk7 n LYS 191 N 6.59 2.14 -3.06 -0.62 3.00 -1.26 -3.04 118.16 121.91 3hk7 n LYS 191 Ca -0.03 -2.56 -0.39 0.00 -0.00 0.00 0.00 58.31 55.33 3hk7 n LYS 191 Cb 0.44 -3.44 -0.06 0.00 0.00 0.00 0.00 35.03 31.97 3hk7 n LYS 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 3hk7 s VAL 192 N 7.06 4.48 0.36 3.15 -7.23 -1.26 -4.58 120.40 122.37 3hk7 s VAL 192 Ca 0.60 1.53 -0.01 0.00 -1.81 0.00 0.00 61.98 62.29 3hk7 s VAL 192 Cb 0.06 -4.04 -0.04 0.00 0.56 0.00 0.00 36.38 32.92 3hk7 s VAL 192 CO 0.09 0.47 0.58 0.20 -0.31 0.00 0.00 175.10 176.14 3hk7 s ASN 193 N -1.24 6.31 0.54 4.85 0.02 -1.26 -4.98 114.94 119.19 3hk7 s ASN 193 Ca 0.36 0.56 0.20 0.00 -1.02 0.00 0.00 52.86 52.96 3hk7 s ASN 193 Cb -0.21 -2.08 1.43 0.00 0.02 0.00 0.00 41.25 40.41 3hk7 s ASN 193 CO 0.24 -0.32 2.17 0.44 0.02 0.00 0.00 177.10 179.64 3hk7 h ASP 194 N 0.82 0.00 -2.30 -1.22 5.19 -2.03 -3.42 116.42 113.46 3hk7 h ASP 194 Ca -0.49 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.38 3hk7 h ASP 194 Cb 1.21 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.65 3hk7 h ASP 194 CO 0.62 0.00 -0.59 -1.83 -3.12 0.00 0.00 179.24 174.32 3hk7 s GLU 195 N -4.94 2.62 -1.22 3.56 -1.05 -1.26 -5.05 118.70 111.35 3hk7 s GLU 195 Ca -0.05 -1.19 -0.14 0.00 -0.15 0.00 0.00 54.97 53.44 3hk7 s GLU 195 Cb 0.17 -2.39 0.16 0.00 -0.44 0.00 0.00 34.13 31.63 3hk7 s GLU 195 CO 0.64 0.40 1.50 1.87 0.95 0.00 0.00 175.26 180.61 3hk7 n TRP 196 N -0.91 4.78 -3.43 4.83 -0.00 -1.26 -4.67 117.44 116.79 3hk7 n TRP 196 Ca -0.07 -3.28 -0.09 0.00 -0.00 0.00 0.00 57.50 54.06 3hk7 n TRP 196 Cb 0.58 -2.20 0.01 0.00 -0.00 0.00 0.00 31.31 29.70 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 5.67 1.33 0.24 5.87 0.23 -1.26 -4.94 115.26 122.40 3hk7 n ASN 197 Ca 0.38 -1.64 0.09 0.00 -0.53 0.00 0.00 54.58 52.88 3hk7 n ASN 197 Cb 0.42 -0.06 0.62 0.00 -2.08 0.00 0.00 39.78 38.68 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 0.00 -0.11 -3.83 4.57 -1.99 -1.61 114.58 111.62 3hk7 h GLU 198 Ca -0.12 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 3hk7 h GLU 198 Cb 0.45 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 3hk7 h GLU 198 CO 0.18 0.15 -0.01 0.78 -1.18 0.00 0.00 179.01 178.93 3hk7 h GLY 199 N 0.64 0.21 0.85 1.92 0.00 -1.94 -1.99 103.07 102.76 3hk7 h GLY 199 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 3hk7 h GLY 199 CO 0.02 0.15 0.00 1.76 0.00 0.00 0.00 176.54 178.48 3hk7 h SER 200 N -0.10 0.42 -0.36 0.19 0.02 -1.73 -2.48 113.55 109.50 3hk7 h SER 200 Ca 0.03 -0.31 0.07 0.00 -0.84 0.00 0.00 61.79 60.74 3hk7 h SER 200 Cb 0.40 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 62.76 3hk7 h SER 200 CO 0.01 0.62 -0.09 0.40 -1.14 0.00 0.00 176.83 176.63 3hk7 h ILE 201 N 0.20 0.64 -0.01 3.27 2.04 -1.31 -1.60 117.51 120.74 3hk7 h ILE 201 Ca 0.07 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 3hk7 h ILE 201 Cb 0.40 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3hk7 h ILE 201 CO 0.01 0.00 -0.42 -0.61 0.00 0.00 0.00 178.15 177.13 3hk7 h GLN 202 N -0.00 0.03 -0.05 2.37 5.75 -1.32 -2.55 115.11 119.33 3hk7 h GLN 202 Ca 0.17 -0.01 -0.22 0.00 -0.15 0.00 0.00 58.65 58.44 3hk7 h GLN 202 Cb 0.26 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.81 3hk7 h GLN 202 CO -0.37 0.45 -0.86 0.93 -2.65 0.00 0.00 178.83 176.33 3hk7 h GLU 203 N 0.02 0.50 -0.69 1.69 4.39 -0.95 -1.79 114.58 117.75 3hk7 h GLU 203 Ca -0.00 -0.47 -0.04 0.00 0.34 0.00 0.00 59.36 59.18 3hk7 h GLU 203 Cb 0.76 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.50 3hk7 h GLU 203 CO 0.06 1.11 0.27 0.28 -1.16 0.00 0.00 179.01 179.56 3hk7 h VAL 204 N 0.31 1.25 -0.92 3.13 2.07 -1.23 -0.78 116.25 120.08 3hk7 h VAL 204 Ca -0.07 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 3hk7 h VAL 204 Cb 1.48 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 3hk7 h VAL 204 CO 0.16 0.31 0.52 0.11 0.02 0.00 0.00 177.57 178.68 3hk7 h LYS 205 N 0.99 1.27 -0.43 1.57 1.57 -1.35 -0.98 116.57 119.21 3hk7 h LYS 205 Ca 0.23 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3hk7 h LYS 205 Cb 0.22 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 3hk7 h LYS 205 CO -0.02 0.92 0.23 -0.09 -0.57 0.00 0.00 179.45 179.92 3hk7 h ARG 206 N 1.28 0.61 -0.30 3.15 2.43 -0.63 0.42 114.38 121.34 3hk7 h ARG 206 Ca 0.32 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.47 3hk7 h ARG 206 Cb 0.01 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.39 3hk7 h ARG 206 CO -0.05 0.50 0.00 0.35 -1.51 0.00 0.00 179.97 179.26 3hk7 h PHE 207 N 0.56 -0.01 0.11 2.20 3.57 -0.58 0.45 116.94 123.24 3hk7 h PHE 207 Ca 0.15 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 3hk7 h PHE 207 Cb 0.08 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.87 3hk7 h PHE 207 CO -0.02 -0.04 -0.05 -0.07 -2.23 0.00 0.00 178.31 175.90 3hk7 h LEU 208 N 0.09 -0.12 -1.14 0.59 3.38 -0.74 -2.50 115.31 114.88 3hk7 h LEU 208 Ca 0.14 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.96 3hk7 h LEU 208 Cb 0.19 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 3hk7 h LEU 208 CO -0.24 0.10 0.59 0.74 0.09 0.00 0.00 178.44 179.72 3hk7 h THR 209 N -0.35 1.20 0.11 0.22 2.02 0.08 -0.59 112.91 115.61 3hk7 h THR 209 Ca -0.01 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 3hk7 h THR 209 Cb 0.29 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.62 3hk7 h THR 209 CO 0.02 0.21 -0.06 0.44 0.37 0.00 0.00 175.52 176.50 3hk7 h ASP 210 N 1.17 -0.16 0.06 4.18 3.32 0.02 -2.17 116.42 122.85 3hk7 h ASP 210 Ca 0.33 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.30 3hk7 h ASP 210 Cb -0.09 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3hk7 h ASP 210 CO -0.08 -0.11 -0.30 -0.50 -1.72 0.00 0.00 179.24 176.53 3hk7 h TRP 211 N -0.17 0.40 -0.57 4.55 4.06 -1.15 -1.53 115.95 121.55 3hk7 h TRP 211 Ca -0.01 -0.09 0.02 0.00 2.06 0.00 0.00 58.89 60.87 3hk7 h TRP 211 Cb 0.14 -0.10 -0.03 0.00 -1.00 0.00 0.00 29.16 28.17 3hk7 h TRP 211 CO -0.08 0.63 0.38 0.82 -3.56 0.00 0.00 178.44 176.62 3hk7 h ILE 212 N 0.31 1.12 -0.15 1.49 2.04 -0.88 0.32 117.51 121.77 3hk7 h ILE 212 Ca 0.04 -0.25 -0.14 0.00 1.00 0.00 0.00 64.86 65.51 3hk7 h ILE 212 Cb 0.69 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 3hk7 h ILE 212 CO 0.05 0.13 -0.45 -0.33 0.00 0.00 0.00 178.15 177.56 3hk7 h GLU 213 N 0.73 0.56 -0.18 2.37 5.08 -0.73 0.22 114.58 122.65 3hk7 h GLU 213 Ca 0.22 -0.41 -0.16 0.00 -1.00 0.00 0.00 59.36 58.01 3hk7 h GLU 213 Cb -0.02 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3hk7 h GLU 213 CO -0.05 1.03 -0.55 -0.09 -1.00 0.00 0.00 179.01 178.35 3hk7 h ARG 214 N 0.20 0.53 0.00 2.33 2.43 -0.62 -3.34 114.38 115.91 3hk7 h ARG 214 Ca -0.01 -0.33 -0.30 0.00 -0.81 0.00 0.00 59.98 58.53 3hk7 h ARG 214 Cb 1.07 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.60 3hk7 h ARG 214 CO 0.10 0.94 -2.28 -1.33 -1.51 0.00 0.00 179.97 175.88 3hk7 n MET 215 N -3.96 0.68 -3.76 0.20 2.81 0.11 -5.00 117.12 108.20 3hk7 n MET 215 Ca -0.03 -0.03 -0.23 0.00 -1.81 0.00 0.00 57.70 55.60 3hk7 n MET 215 Cb 0.60 -1.54 0.03 0.00 -0.71 0.00 0.00 33.22 31.60 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 -2.68 -1.93 -4.75 7.83 2.03 0.79 -4.64 116.55 113.20 3hk7 n ASP 216 Ca -0.27 -0.82 -0.36 0.00 0.52 0.00 0.00 54.79 53.86 3hk7 n ASP 216 Cb 1.05 -3.97 0.04 0.00 -0.72 0.00 0.00 41.12 37.51 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 -6.15 2.93 0.18 -0.67 0.04 -1.26 -4.68 135.00 125.39 3hk7 s PRO 217 Ca 0.15 1.82 0.26 0.00 0.04 0.00 0.00 61.00 63.26 3hk7 s PRO 217 Cb -0.07 -1.92 0.89 0.00 0.04 0.00 0.00 34.50 33.44 3hk7 s PRO 217 CO 0.82 -1.24 1.78 1.33 0.04 0.00 0.00 177.00 179.73 3hk7 n VAL 218 N -1.66 0.56 -3.61 -0.36 0.24 -0.01 -4.90 118.33 108.59 3hk7 n VAL 218 Ca 0.14 -0.15 -0.01 0.00 -2.04 0.00 0.00 64.34 62.28 3hk7 n VAL 218 Cb 0.50 -0.68 -0.01 0.00 -1.47 0.00 0.00 33.84 32.17 3hk7 n VAL 218 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 3hk7 s TYR 219 N -3.12 -0.06 -0.13 6.34 -0.85 -1.26 -4.34 117.35 113.93 3hk7 s TYR 219 Ca 0.10 0.02 -0.05 0.00 -0.52 0.00 0.00 57.07 56.62 3hk7 s TYR 219 Cb 0.13 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.95 3hk7 s TYR 219 CO 0.54 -0.14 0.04 -1.64 -1.52 0.00 0.00 175.55 172.83 3hk7 s MET 220 N -2.26 3.47 0.19 -3.49 -1.94 -0.82 -1.58 119.30 112.88 3hk7 s MET 220 Ca 0.12 -0.35 0.07 0.00 -1.71 0.00 0.00 55.69 53.81 3hk7 s MET 220 Cb 0.02 -3.01 -0.05 0.00 2.01 0.00 0.00 34.83 33.80 3hk7 s MET 220 CO -0.04 0.52 -0.13 0.00 -0.01 0.00 0.00 175.02 175.36 3hk7 s ALA 221 N -0.34 1.89 -0.21 3.03 0.00 0.68 0.22 121.76 127.04 3hk7 s ALA 221 Ca 0.08 -1.63 -0.27 0.00 0.00 0.00 0.00 51.96 50.14 3hk7 s ALA 221 Cb -0.12 -0.03 0.07 0.00 0.00 0.00 0.00 23.12 23.04 3hk7 s ALA 221 CO 0.02 0.01 0.71 0.54 0.00 0.00 0.00 175.76 177.05 3hk7 s VAL 222 N -3.07 0.00 -0.14 0.00 0.11 -0.45 -0.90 120.40 115.95 3hk7 s VAL 222 Ca 0.22 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.20 3hk7 s VAL 222 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 3hk7 s VAL 222 CO 0.06 0.00 0.09 -0.94 -3.33 0.00 0.00 175.10 170.98 3hk7 s SER 223 N -0.09 5.95 0.25 3.54 1.04 -1.26 -1.12 113.70 122.01 3hk7 s SER 223 Ca -0.03 0.29 0.11 0.00 0.48 0.00 0.00 55.95 56.79 3hk7 s SER 223 Cb -0.04 -1.92 -0.05 0.00 0.10 0.00 0.00 66.02 64.12 3hk7 s SER 223 CO 0.04 0.32 -0.18 -0.76 0.98 0.00 0.00 173.24 173.64 3hk7 s LEU 224 N -0.53 2.58 0.70 2.42 1.43 0.90 -4.92 118.68 121.25 3hk7 s LEU 224 Ca 0.11 -1.02 -0.08 0.00 -1.03 0.00 0.00 54.13 52.11 3hk7 s LEU 224 Cb -0.12 -0.95 0.04 0.00 0.03 0.00 0.00 46.19 45.19 3hk7 s LEU 224 CO 0.02 -0.03 1.03 -2.16 0.23 0.00 0.00 176.35 175.44 3hk7 s PRO 225 N -3.54 2.45 0.54 1.29 0.04 -1.25 -0.98 135.00 133.55 3hk7 s PRO 225 Ca 0.27 0.01 0.21 0.00 0.04 0.00 0.00 61.00 61.52 3hk7 s PRO 225 Cb -0.04 -2.13 1.41 0.00 0.04 0.00 0.00 34.50 33.79 3hk7 s PRO 225 CO 0.12 -1.14 2.14 -1.35 0.04 0.00 0.00 177.00 176.81 3hk7 h PRO 226 N -0.60 0.00 -0.11 0.56 0.11 -1.76 -1.54 132.00 128.67 3hk7 h PRO 226 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hk7 h PRO 226 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3hk7 h PRO 226 CO 0.62 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.66 3hk7 n THR 227 N -4.35 0.14 -1.63 -1.15 -2.24 -1.26 -4.06 114.28 99.73 3hk7 n THR 227 Ca -0.01 -0.16 -0.50 0.00 -2.27 0.00 0.00 64.05 61.11 3hk7 n THR 227 Cb 0.18 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.40 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 -0.20 1.86 -4.14 4.78 7.35 -0.58 -4.98 117.46 121.55 3hk7 n PHE 228 Ca 0.09 0.47 -0.13 0.00 -0.76 0.00 0.00 57.45 57.12 3hk7 n PHE 228 Cb 0.14 -2.43 -0.11 0.00 0.35 0.00 0.00 39.48 37.43 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 0.96 1.16 -0.29 -2.13 0.01 -1.26 -4.70 113.70 107.45 3hk7 s SER 229 Ca 0.83 -0.81 -0.18 0.00 1.31 0.00 0.00 55.95 57.11 3hk7 s SER 229 Cb -0.85 0.05 0.14 0.00 0.21 0.00 0.00 66.02 65.57 3hk7 s SER 229 CO 0.45 -0.32 0.99 0.12 0.41 0.00 0.00 173.24 174.89 3hk7 s PHE 230 N -2.58 -0.54 1.14 2.43 2.19 -1.26 -4.49 117.98 114.87 3hk7 s PHE 230 Ca 0.03 1.12 -0.13 0.00 0.33 0.00 0.00 56.93 58.29 3hk7 s PHE 230 Cb -0.02 0.35 0.27 0.00 -1.31 0.00 0.00 43.02 42.31 3hk7 s PHE 230 CO -0.02 -0.27 1.04 -2.14 1.83 0.00 0.00 175.22 175.66 3hk7 s PRO 231 N 1.14 -0.76 -0.29 10.12 0.02 -1.26 -4.10 135.00 139.87 3hk7 s PRO 231 Ca -0.07 0.89 -0.14 0.00 0.02 0.00 0.00 61.00 61.70 3hk7 s PRO 231 Cb -0.04 -1.57 0.13 0.00 0.02 0.00 0.00 34.50 33.04 3hk7 s PRO 231 CO -0.14 -3.63 0.84 -2.00 -0.33 0.00 0.00 177.00 171.75 3hk7 s GLU 232 N -4.49 0.48 -1.20 5.54 2.12 -1.26 -5.06 118.70 114.83 3hk7 s GLU 232 Ca 0.68 0.98 -0.19 0.00 0.36 0.00 0.00 54.97 56.80 3hk7 s GLU 232 Cb -0.25 0.35 -0.02 0.00 0.26 0.00 0.00 34.13 34.47 3hk7 s GLU 232 CO 0.64 -0.13 1.94 0.39 -0.54 0.00 0.00 175.26 177.57 3hk7 n GLU 233 N 4.53 2.37 -4.10 4.30 -0.58 -1.26 -3.85 120.64 122.05 3hk7 n GLU 233 Ca -0.15 -2.61 -0.12 0.00 -0.42 0.00 0.00 57.16 53.86 3hk7 n GLU 233 Cb 0.55 -3.38 -0.07 0.00 -0.57 0.00 0.00 31.44 27.97 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 4.68 0.24 0.16 1.62 1.04 -1.26 -5.01 113.70 115.17 3hk7 s SER 234 Ca 0.56 -1.23 -0.14 0.00 0.48 0.00 0.00 55.95 55.63 3hk7 s SER 234 Cb 0.08 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.76 3hk7 s SER 234 CO 0.06 -1.05 1.74 0.78 0.98 0.00 0.00 173.24 175.75 3hk7 h ASN 235 N 2.36 0.66 -0.23 7.02 2.35 -1.91 0.64 115.58 126.47 3hk7 h ASN 235 Ca -0.30 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 3hk7 h ASN 235 Cb 1.25 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.44 3hk7 h ASN 235 CO 0.42 0.60 0.15 -0.09 -1.65 0.00 0.00 177.43 176.86 3hk7 h ARG 236 N 0.67 0.29 -0.55 0.81 2.43 -1.90 0.60 114.38 116.73 3hk7 h ARG 236 Ca 0.17 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 3hk7 h ARG 236 Cb 0.12 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 3hk7 h ARG 236 CO -0.02 0.19 0.35 0.78 -1.51 0.00 0.00 179.97 179.76 3hk7 h GLY 237 N 0.30 0.78 0.57 2.80 0.00 -1.60 -0.42 103.07 105.50 3hk7 h GLY 237 Ca 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 3hk7 h GLY 237 CO -0.02 0.24 -0.06 3.21 0.00 0.00 0.00 176.54 179.91 3hk7 h ARG 238 N 0.70 0.12 -1.00 4.80 3.08 -0.52 -1.73 114.38 119.83 3hk7 h ARG 238 Ca 0.21 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.24 3hk7 h ARG 238 Cb -0.03 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.97 3hk7 h ARG 238 CO -0.07 0.60 0.65 0.82 -1.07 0.00 0.00 179.97 180.90 3hk7 h ILE 239 N -0.36 1.15 -0.08 2.04 2.04 0.29 0.30 117.51 122.89 3hk7 h ILE 239 Ca 0.01 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 3hk7 h ILE 239 Cb 0.58 -0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 3hk7 h ILE 239 CO 0.01 0.23 -0.03 0.40 0.00 0.00 0.00 178.15 178.76 3hk7 h ILE 240 N 1.24 1.31 -0.01 -0.67 2.04 -1.09 0.00 117.51 120.34 3hk7 h ILE 240 Ca 0.41 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 3hk7 h ILE 240 Cb 0.04 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 3hk7 h ILE 240 CO -0.14 0.28 0.00 -0.09 0.00 0.00 0.00 178.15 178.21 3hk7 h ARG 241 N -0.20 0.02 0.00 2.37 2.43 -0.91 -0.69 114.38 117.41 3hk7 h ARG 241 Ca 0.02 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 3hk7 h ARG 241 Cb 0.47 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 3hk7 h ARG 241 CO 0.01 0.30 -1.12 -0.44 -1.51 0.00 0.00 179.97 177.22 3hk7 h ASP 242 N -0.27 0.00 0.00 -3.80 3.32 -0.53 -3.41 116.42 111.74 3hk7 h ASP 242 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hk7 h ASP 242 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3hk7 h ASP 242 CO 0.00 0.33 0.00 0.00 -1.72 0.00 0.00 179.24 177.85 3hk7 h LEU 244 N 0.00 -1.55 0.61 0.00 7.12 -1.12 -1.91 115.31 118.46 3hk7 h LEU 244 Ca 0.00 0.24 -0.02 0.00 0.13 0.00 0.00 57.88 58.23 3hk7 h LEU 244 Cb 0.00 0.69 -0.00 0.00 -0.53 0.00 0.00 40.66 40.81 3hk7 h LEU 244 CO 0.00 -0.35 -0.37 -0.07 -0.13 0.00 0.00 178.44 177.51 3hk7 h LEU 245 N -0.27 -0.94 -1.00 2.25 3.38 -1.36 0.15 115.31 117.52 3hk7 h LEU 245 Ca 0.15 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.24 3hk7 h LEU 245 Cb 0.57 0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.53 3hk7 h LEU 245 CO -0.65 -0.59 0.64 1.55 0.09 0.00 0.00 178.44 179.49 3hk7 h PRO 246 N -0.93 1.13 0.08 1.13 0.13 -1.76 -1.02 132.00 130.75 3hk7 h PRO 246 Ca -0.08 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.98 3hk7 h PRO 246 Cb 0.75 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.63 3hk7 h PRO 246 CO 0.08 0.75 -0.04 0.28 -0.23 0.00 0.00 178.00 178.84 3hk7 h VAL 247 N 1.16 1.06 -0.74 1.56 2.07 -1.22 -2.09 116.25 118.06 3hk7 h VAL 247 Ca 0.43 -0.49 0.14 0.00 0.82 0.00 0.00 66.70 67.60 3hk7 h VAL 247 Cb 0.18 1.38 -0.09 0.00 -1.52 0.00 0.00 31.29 31.23 3hk7 h VAL 247 CO -0.18 0.12 0.28 0.00 0.02 0.00 0.00 177.57 177.82 3hk7 h ALA 248 N 0.58 1.02 -0.42 1.67 0.00 -0.20 -0.33 119.26 121.58 3hk7 h ALA 248 Ca -0.01 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3hk7 h ALA 248 Cb 0.28 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3hk7 h ALA 248 CO 0.02 -0.21 -0.01 1.49 0.00 0.00 0.00 179.25 180.53 3hk7 h GLU 249 N 0.43 0.67 0.69 0.00 4.81 -1.08 0.32 114.58 120.42 3hk7 h GLU 249 Ca 0.40 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 3hk7 h GLU 249 Cb 0.60 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.90 3hk7 h GLU 249 CO -0.40 0.70 -0.33 -0.22 -0.73 0.00 0.00 179.01 178.03 3hk7 h LYS 250 N 0.64 -0.89 0.00 1.92 3.64 -0.36 -2.64 116.57 118.87 3hk7 h LYS 250 Ca 0.13 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3hk7 h LYS 250 Cb 0.41 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 3hk7 h LYS 250 CO 0.02 -0.56 0.00 0.72 -2.27 0.00 0.00 179.45 177.35 3hk7 n HIS 251 N -5.44 0.00 -3.76 1.91 8.25 -0.81 -4.88 115.22 110.49 3hk7 n HIS 251 Ca -0.13 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.10 3hk7 n HIS 251 Cb 0.38 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.52 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 -0.88 -1.45 -4.46 0.41 4.05 -0.08 -4.97 115.26 107.87 3hk7 n ASN 252 Ca 0.16 -0.84 -0.33 0.00 0.45 0.00 0.00 54.58 54.02 3hk7 n ASN 252 Cb 0.07 -3.89 -0.13 0.00 1.23 0.00 0.00 39.78 37.06 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 -3.67 3.41 0.59 -1.44 1.01 0.93 -4.86 121.20 117.18 3hk7 s ILE 253 Ca 0.08 -0.55 -0.17 0.00 0.00 0.00 0.00 60.65 60.01 3hk7 s ILE 253 Cb -0.04 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 3hk7 s ILE 253 CO 0.83 0.54 1.09 -2.16 0.00 0.00 0.00 174.94 175.23 3hk7 s PRO 254 N 0.02 3.20 -0.28 2.79 0.04 -1.26 -4.53 135.00 134.97 3hk7 s PRO 254 Ca -0.02 1.37 -0.07 0.00 0.04 0.00 0.00 61.00 62.32 3hk7 s PRO 254 Cb -0.14 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.40 3hk7 s PRO 254 CO 0.04 -0.93 0.07 0.12 0.04 0.00 0.00 177.00 176.33 3hk7 s PHE 255 N -2.22 3.13 -0.30 0.56 5.36 0.11 -1.95 117.98 122.67 3hk7 s PHE 255 Ca 0.67 -0.91 -0.17 0.00 -0.96 0.00 0.00 56.93 55.56 3hk7 s PHE 255 Cb -0.19 -2.24 -0.02 0.00 -0.34 0.00 0.00 43.02 40.22 3hk7 s PHE 255 CO 0.35 -0.55 0.45 0.00 -1.46 0.00 0.00 175.22 174.01 3hk7 s ALA 256 N 1.51 3.54 -0.27 11.12 0.00 0.13 -1.28 121.76 136.52 3hk7 s ALA 256 Ca 0.03 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 3hk7 s ALA 256 Cb -0.17 -2.86 0.02 0.00 0.00 0.00 0.00 23.12 20.11 3hk7 s ALA 256 CO 0.02 -0.88 -0.01 -1.64 0.00 0.00 0.00 175.76 173.25 3hk7 s MET 257 N 2.23 2.92 -0.59 0.00 1.00 0.19 -1.35 119.30 123.70 3hk7 s MET 257 Ca 0.17 -0.94 -0.10 0.00 0.00 0.00 0.00 55.69 54.83 3hk7 s MET 257 Cb -0.16 -3.12 0.15 0.00 0.00 0.00 0.00 34.83 31.70 3hk7 s MET 257 CO 0.11 -0.42 0.48 -1.64 0.00 0.00 0.00 175.02 173.55 3hk7 s MET 258 N 1.38 2.81 -0.02 2.03 -1.94 -0.27 -2.57 119.30 120.72 3hk7 s MET 258 Ca 0.01 -2.06 -0.08 0.00 -1.71 0.00 0.00 55.69 51.85 3hk7 s MET 258 Cb -0.17 -4.05 -0.05 0.00 2.01 0.00 0.00 34.83 32.57 3hk7 s MET 258 CO -0.02 -1.23 0.27 0.42 -0.01 0.00 0.00 175.02 174.45 3hk7 s ILE 259 N 0.85 5.29 0.00 2.53 1.01 -0.79 -0.07 121.20 130.02 3hk7 s ILE 259 Ca 0.10 0.31 0.00 0.00 0.00 0.00 0.00 60.65 61.06 3hk7 s ILE 259 Cb -0.22 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.70 3hk7 s ILE 259 CO -0.03 0.46 0.00 0.61 0.00 0.00 0.00 174.94 175.98 3hk7 n GLY 260 N 1.43 1.21 3.76 6.18 0.00 -0.15 -0.77 105.19 116.85 3hk7 n GLY 260 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.81 4.89 -0.34 1.61 0.11 -0.92 -1.49 120.40 122.46 3hk7 s VAL 261 Ca 0.00 1.32 -0.06 0.00 -2.93 0.00 0.00 61.98 60.31 3hk7 s VAL 261 Cb 0.00 -3.97 0.04 0.00 -1.53 0.00 0.00 36.38 30.92 3hk7 s VAL 261 CO 0.00 0.40 0.10 -0.75 -3.33 0.00 0.00 175.10 171.51 3hk7 s LYS 262 N -0.09 2.62 0.42 1.54 2.20 -0.49 -3.86 119.74 122.08 3hk7 s LYS 262 Ca 0.33 -1.18 -0.23 0.00 -0.36 0.00 0.00 55.97 54.52 3hk7 s LYS 262 Cb -0.18 -3.44 -0.09 0.00 -1.51 0.00 0.00 37.83 32.60 3hk7 s LYS 262 CO 0.18 -0.66 1.06 0.15 -0.36 0.00 0.00 175.35 175.72 3hk7 s LYS 263 N 1.40 4.06 -1.51 4.03 -0.14 -1.26 -0.15 119.74 126.17 3hk7 s LYS 263 Ca -0.02 1.52 -0.10 0.00 -1.36 0.00 0.00 55.97 56.01 3hk7 s LYS 263 Cb -0.19 -2.46 0.07 0.00 -1.68 0.00 0.00 37.83 33.57 3hk7 s LYS 263 CO 0.03 -0.24 0.80 0.54 -0.76 0.00 0.00 175.35 175.72 3hk7 n ARG 264 N -0.26 -4.57 0.25 1.68 1.74 -1.24 -4.84 116.66 109.42 3hk7 n ARG 264 Ca 0.06 0.52 0.13 0.00 -0.77 0.00 0.00 57.85 57.80 3hk7 n ARG 264 Cb 0.50 -5.20 0.54 0.00 -1.02 0.00 0.00 32.46 27.28 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 -1.89 0.27 -2.17 1.55 -1.51 -1.25 -3.31 116.25 107.94 3hk7 h VAL 265 Ca -0.60 -0.85 -0.57 0.00 -1.23 0.00 0.00 66.70 63.45 3hk7 h VAL 265 Cb 1.37 1.67 -0.39 0.00 -2.13 0.00 0.00 31.29 31.82 3hk7 h VAL 265 CO 0.67 0.11 -1.02 1.57 -1.23 0.00 0.00 177.57 177.67 3hk7 n HIS 266 N -3.23 -0.16 -0.29 5.19 -0.00 -0.98 -5.03 115.22 110.72 3hk7 n HIS 266 Ca 0.01 -3.54 0.09 0.00 -0.00 0.00 0.00 57.72 54.28 3hk7 n HIS 266 Cb 0.38 -0.18 0.19 0.00 -0.00 0.00 0.00 29.99 30.39 3hk7 n HIS 266 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 3hk7 n PRO 267 N 1.85 -0.07 0.27 1.57 -0.02 -1.25 -0.95 135.00 136.40 3hk7 n PRO 267 Ca 0.24 1.23 0.15 0.00 -2.02 0.00 0.00 63.50 63.11 3hk7 n PRO 267 Cb 0.50 -1.92 0.88 0.00 -0.02 0.00 0.00 33.50 32.95 3hk7 n PRO 267 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hk7 h ALA 268 N 1.62 1.62 0.00 3.55 0.00 -1.95 -1.54 119.26 122.56 3hk7 h ALA 268 Ca 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3hk7 h ALA 268 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3hk7 h ALA 268 CO -0.79 -0.09 0.00 1.28 0.00 0.00 0.00 179.25 179.65 3hk7 n LEU 269 N -3.86 0.00 0.00 0.00 4.77 -0.12 -4.99 117.00 112.80 3hk7 n LEU 269 Ca -0.02 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 3hk7 n LEU 269 Cb 0.15 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 3hk7 n LEU 269 CO 0.28 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 3hk7 n GLY 270 N 1.08 3.07 0.29 -0.72 0.00 -0.58 -1.89 105.19 106.43 3hk7 n GLY 270 Ca 0.11 -0.24 0.17 0.00 0.00 0.00 0.00 46.02 46.06 3hk7 n GLY 270 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hk7 h ASP 271 N 2.58 0.00 -0.46 1.61 3.32 -1.94 0.11 116.42 121.65 3hk7 h ASP 271 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hk7 h ASP 271 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3hk7 h ASP 271 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 3hk7 n ALA 272 N -1.92 2.94 -0.33 3.45 0.00 -0.79 -4.30 120.51 119.55 3hk7 n ALA 272 Ca -0.02 -1.11 0.10 0.00 0.00 0.00 0.00 53.44 52.41 3hk7 n ALA 272 Cb 0.17 -1.02 0.28 0.00 0.00 0.00 0.00 19.45 18.87 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 0.88 2.61 3.84 0.00 0.00 0.38 -4.85 105.19 108.05 3hk7 n GLY 273 Ca 0.18 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.00 6.85 0.00 1.61 1.01 -1.26 -0.99 116.67 122.88 3hk7 s ASP 274 Ca 0.42 1.18 0.00 0.00 0.71 0.00 0.00 52.55 54.86 3hk7 s ASP 274 Cb 0.22 -2.33 0.00 0.00 1.01 0.00 0.00 42.92 41.82 3hk7 s ASP 274 CO 0.28 -0.00 0.00 0.33 0.21 0.00 0.00 175.17 175.98 3hk7 n PHE 275 N 0.41 -0.48 -4.08 4.23 7.35 0.79 -4.92 117.46 120.76 3hk7 n PHE 275 Ca -0.02 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.58 3hk7 n PHE 275 Cb 0.52 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.24 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 -0.56 0.37 0.01 -2.13 0.11 -1.26 -1.40 120.40 115.54 3hk7 s VAL 276 Ca 0.00 -1.53 -0.19 0.00 -2.93 0.00 0.00 61.98 57.33 3hk7 s VAL 276 Cb 0.00 -1.14 0.04 0.00 -1.53 0.00 0.00 36.38 33.74 3hk7 s VAL 276 CO 0.00 -0.76 0.42 -0.83 -3.33 0.00 0.00 175.10 170.60 3hk7 s GLY 277 N -2.42 -0.28 0.19 6.54 0.00 -0.56 -4.86 107.32 105.92 3hk7 s GLY 277 Ca 0.01 0.48 -0.30 0.00 0.00 0.00 0.00 44.72 44.90 3hk7 s GLY 277 CO -0.05 0.22 1.04 1.25 0.00 0.00 0.00 173.10 175.56 3hk7 s LYS 278 N -1.89 4.67 0.27 2.90 2.20 -1.26 -4.44 119.74 122.18 3hk7 s LYS 278 Ca -0.09 1.63 0.07 0.00 -0.36 0.00 0.00 55.97 57.22 3hk7 s LYS 278 Cb -0.02 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 32.98 3hk7 s LYS 278 CO 0.02 0.20 0.26 0.00 -0.36 0.00 0.00 175.35 175.47 3hk7 s ALA 279 N -0.47 3.74 0.33 3.13 0.00 -1.26 -4.78 121.76 122.46 3hk7 s ALA 279 Ca 0.47 -1.44 -0.22 0.00 0.00 0.00 0.00 51.96 50.77 3hk7 s ALA 279 Cb -0.28 -1.37 -0.10 0.00 0.00 0.00 0.00 23.12 21.38 3hk7 s ALA 279 CO 0.34 0.18 0.86 0.45 0.00 0.00 0.00 175.76 177.59 3hk7 s SER 280 N -3.92 7.08 0.00 0.00 0.15 -1.26 -4.96 113.70 110.79 3hk7 s SER 280 Ca 0.36 1.62 0.26 0.00 0.70 0.00 0.00 55.95 58.88 3hk7 s SER 280 Cb -0.08 -2.50 0.69 0.00 -1.71 0.00 0.00 66.02 62.42 3hk7 s SER 280 CO 0.26 -0.14 1.53 0.23 1.20 0.00 0.00 173.24 176.32 3hk7 n MET 281 N 0.14 0.48 -0.14 5.44 2.81 -1.26 -4.40 117.12 120.20 3hk7 n MET 281 Ca 0.03 -0.27 -0.05 0.00 -1.81 0.00 0.00 57.70 55.59 3hk7 n MET 281 Cb 0.52 -1.49 0.02 0.00 -0.71 0.00 0.00 33.22 31.55 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 0.67 -0.76 -0.01 7.83 3.45 -1.94 0.13 116.42 125.79 3hk7 h ASP 282 Ca 0.00 0.17 0.01 0.00 0.43 0.00 0.00 57.03 57.64 3hk7 h ASP 282 Cb 0.50 0.41 -0.01 0.00 -0.56 0.00 0.00 39.33 39.66 3hk7 h ASP 282 CO 0.00 -0.25 -0.04 1.23 -1.57 0.00 0.00 179.24 178.62 3hk7 h GLY 283 N -0.13 -0.03 1.30 2.75 0.00 -1.77 0.44 103.07 105.64 3hk7 h GLY 283 Ca 0.21 0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.55 3hk7 h GLY 283 CO -0.53 -0.04 0.20 -2.08 0.00 0.00 0.00 176.54 174.08 3hk7 h VAL 284 N -0.06 1.22 -0.21 4.60 2.07 -1.74 -0.88 116.25 121.25 3hk7 h VAL 284 Ca 0.02 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3hk7 h VAL 284 Cb 0.09 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3hk7 h VAL 284 CO -0.05 0.29 0.11 -0.08 0.02 0.00 0.00 177.57 177.86 3hk7 h GLU 285 N 0.86 0.30 0.39 1.57 4.81 -0.38 -2.02 114.58 120.11 3hk7 h GLU 285 Ca 0.20 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 3hk7 h GLU 285 Cb 0.22 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 3hk7 h GLU 285 CO -0.01 0.29 -0.26 1.25 -0.73 0.00 0.00 179.01 179.55 3hk7 h HIS 286 N 0.23 -0.67 -0.38 0.92 2.76 -0.45 -2.10 115.15 115.46 3hk7 h HIS 286 Ca 0.07 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.32 3hk7 h HIS 286 Cb 0.08 0.24 -0.08 0.00 1.55 0.00 0.00 27.41 29.21 3hk7 h HIS 286 CO -0.03 -0.39 -0.15 -0.07 -1.30 0.00 0.00 177.93 175.99 3hk7 h LEU 287 N -0.62 -0.52 -0.72 0.26 3.38 -1.11 0.16 115.31 116.14 3hk7 h LEU 287 Ca -0.04 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3hk7 h LEU 287 Cb 0.52 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 3hk7 h LEU 287 CO 0.03 -0.18 0.45 -0.07 0.09 0.00 0.00 178.44 178.76 3hk7 h LEU 288 N -0.07 0.84 0.11 1.67 3.38 -1.30 -1.43 115.31 118.52 3hk7 h LEU 288 Ca 0.19 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3hk7 h LEU 288 Cb 0.36 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3hk7 h LEU 288 CO -0.43 0.63 -0.05 -0.09 0.09 0.00 0.00 178.44 178.59 3hk7 h ARG 289 N 0.97 -0.14 0.00 1.13 2.43 -0.92 -3.33 114.38 114.52 3hk7 h ARG 289 Ca 0.26 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 3hk7 h ARG 289 Cb -0.07 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3hk7 h ARG 289 CO -0.05 0.35 -0.04 0.93 -1.51 0.00 0.00 179.97 179.64 3hk7 h GLU 290 N -0.86 0.00 -2.18 0.20 4.39 -0.75 -3.32 114.58 112.05 3hk7 h GLU 290 Ca -0.02 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.10 3hk7 h GLU 290 Cb 0.56 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.79 3hk7 h GLU 290 CO 0.03 0.04 -0.73 0.66 -1.16 0.00 0.00 179.01 177.84 3hk7 n TYR 291 N -3.16 2.95 0.32 4.33 4.01 -0.54 -4.93 117.16 120.14 3hk7 n TYR 291 Ca 0.00 -4.00 0.19 0.00 -0.16 0.00 0.00 57.90 53.93 3hk7 n TYR 291 Cb 0.31 -0.50 1.07 0.00 -0.31 0.00 0.00 39.34 39.91 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 3.65 0.00 -0.13 -0.72 0.13 -1.68 -2.03 132.00 131.23 3hk7 h PRO 292 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3hk7 h PRO 292 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 3hk7 h PRO 292 CO 0.75 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.61 3hk7 n ASN 293 N -3.47 1.53 -4.73 1.44 5.03 -1.26 -4.84 115.26 108.96 3hk7 n ASN 293 Ca -0.03 -1.64 -0.32 0.00 0.87 0.00 0.00 54.58 53.45 3hk7 n ASN 293 Cb 0.08 -0.08 -0.08 0.00 -1.02 0.00 0.00 39.78 38.68 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 -1.66 5.38 -0.19 6.41 -0.87 -0.77 -4.75 114.94 118.50 3hk7 s ASN 294 Ca 0.33 0.03 -0.07 0.00 -1.57 0.00 0.00 52.86 51.58 3hk7 s ASN 294 Cb 0.18 -1.45 -0.04 0.00 -0.02 0.00 0.00 41.25 39.92 3hk7 s ASN 294 CO 0.28 0.25 0.06 -0.54 -2.57 0.00 0.00 177.10 174.57 3hk7 s LYS 295 N -1.82 3.92 -0.16 -0.60 1.02 -1.26 -4.88 119.74 115.97 3hk7 s LYS 295 Ca 0.23 -0.37 0.01 0.00 0.02 0.00 0.00 55.97 55.85 3hk7 s LYS 295 Cb -0.12 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 33.98 3hk7 s LYS 295 CO 0.14 0.22 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.56 3hk7 s PHE 296 N 0.52 2.77 -0.27 3.18 0.08 -0.49 0.05 117.98 123.82 3hk7 s PHE 296 Ca 0.03 -1.16 -0.09 0.00 0.12 0.00 0.00 56.93 55.83 3hk7 s PHE 296 Cb -0.13 -1.89 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 3hk7 s PHE 296 CO 0.01 -0.54 0.12 -0.51 -0.10 0.00 0.00 175.22 174.20 3hk7 s LEU 297 N 0.89 3.71 0.07 -0.37 1.43 -0.40 -0.97 118.68 123.05 3hk7 s LEU 297 Ca -0.04 -0.14 0.07 0.00 -1.03 0.00 0.00 54.13 52.99 3hk7 s LEU 297 Cb -0.15 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 3hk7 s LEU 297 CO -0.02 -0.05 -0.20 -0.69 0.23 0.00 0.00 176.35 175.62 3hk7 s VAL 298 N 1.67 1.61 -0.13 -1.59 1.01 -0.70 -0.64 120.40 121.64 3hk7 s VAL 298 Ca 0.07 -1.36 -0.15 0.00 0.00 0.00 0.00 61.98 60.53 3hk7 s VAL 298 Cb -0.16 -1.45 0.04 0.00 0.00 0.00 0.00 36.38 34.82 3hk7 s VAL 298 CO 0.07 0.03 0.41 0.28 0.00 0.00 0.00 175.10 175.89 3hk7 s THR 299 N -1.01 0.01 0.15 3.92 -1.32 -1.06 -1.09 115.64 115.24 3hk7 s THR 299 Ca 0.06 -0.06 0.09 0.00 -1.21 0.00 0.00 61.69 60.56 3hk7 s THR 299 Cb -0.09 -0.60 -0.04 0.00 -1.51 0.00 0.00 72.50 70.25 3hk7 s THR 299 CO 0.03 -0.03 -0.19 -0.04 -2.21 0.00 0.00 174.62 172.17 3hk7 s MET 300 N -0.03 1.26 0.10 7.08 -1.94 -1.26 -1.89 119.30 122.62 3hk7 s MET 300 Ca -0.02 -1.37 0.18 0.00 -1.71 0.00 0.00 55.69 52.77 3hk7 s MET 300 Cb -0.03 -1.39 -0.10 0.00 2.01 0.00 0.00 34.83 35.32 3hk7 s MET 300 CO 0.01 0.29 0.88 -0.11 -0.01 0.00 0.00 175.02 176.09 3hk7 n LEU 301 N 0.45 0.86 -4.73 -0.03 7.94 0.05 -4.51 117.00 117.04 3hk7 n LEU 301 Ca -0.14 0.36 -0.40 0.00 -1.11 0.00 0.00 56.01 54.72 3hk7 n LEU 301 Cb 0.56 0.04 -0.05 0.00 0.53 0.00 0.00 43.42 44.50 3hk7 n LEU 301 CO 0.28 0.05 0.43 -0.55 -1.11 0.00 0.00 177.39 176.49 3hk7 s SER 302 N -5.66 7.08 0.32 1.96 0.15 -1.26 -4.58 113.70 111.70 3hk7 s SER 302 Ca -0.02 1.29 0.02 0.00 0.70 0.00 0.00 55.95 57.94 3hk7 s SER 302 Cb 0.09 -2.44 0.58 0.00 -1.71 0.00 0.00 66.02 62.54 3hk7 s SER 302 CO 0.81 -0.08 1.92 -0.09 1.20 0.00 0.00 173.24 177.00 3hk7 h ARG 303 N 6.42 0.94 0.00 5.44 2.43 -1.95 -1.66 114.38 125.99 3hk7 h ARG 303 Ca -0.42 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 3hk7 h ARG 303 Cb 1.20 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 3hk7 h ARG 303 CO 0.74 0.62 0.00 0.39 -1.51 0.00 0.00 179.97 180.21 3hk7 n GLU 304 N -4.49 0.09 0.02 0.20 4.71 -1.26 -2.73 120.64 117.19 3hk7 n GLU 304 Ca 0.13 0.19 0.06 0.00 -0.01 0.00 0.00 57.16 57.53 3hk7 n GLU 304 Cb 0.20 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 29.03 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 -1.41 0.40 -0.19 1.62 5.03 -0.63 -4.63 115.26 115.45 3hk7 n ASN 305 Ca 0.05 0.16 0.00 0.00 0.87 0.00 0.00 54.58 55.67 3hk7 n ASN 305 Cb 0.16 1.09 0.10 0.00 -1.02 0.00 0.00 39.78 40.11 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 0.24 -0.23 3.52 1.08 -1.52 -2.12 115.11 116.09 3hk7 h GLN 306 Ca -0.10 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.03 3hk7 h GLN 306 Cb 1.27 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.64 3hk7 h GLN 306 CO 0.01 0.16 -0.08 1.25 -0.95 0.00 0.00 178.83 179.22 3hk7 h HIS 307 N 0.25 0.53 0.00 2.96 2.76 -1.82 -2.78 115.15 117.04 3hk7 h HIS 307 Ca 0.31 -0.12 -0.05 0.00 -2.20 0.00 0.00 60.37 58.31 3hk7 h HIS 307 Cb 0.45 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 3hk7 h HIS 307 CO -0.25 0.71 -0.23 1.05 -1.30 0.00 0.00 177.93 177.91 3hk7 h GLU 308 N 0.19 0.00 -0.47 5.26 4.11 -1.83 -1.83 114.58 120.00 3hk7 h GLU 308 Ca 0.06 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.38 3hk7 h GLU 308 Cb 0.56 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 3hk7 h GLU 308 CO 0.03 0.23 -0.13 1.25 0.07 0.00 0.00 179.01 180.46 3hk7 h LEU 309 N 0.00 0.88 -0.56 3.06 5.85 -1.28 0.10 115.31 123.36 3hk7 h LEU 309 Ca -0.00 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 58.36 3hk7 h LEU 309 Cb 0.47 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3hk7 h LEU 309 CO 0.03 1.01 0.04 0.58 -0.34 0.00 0.00 178.44 179.77 3hk7 h VAL 310 N 0.79 1.26 -0.56 1.05 2.07 -1.10 -1.17 116.25 118.59 3hk7 h VAL 310 Ca 0.12 -1.05 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 3hk7 h VAL 310 Cb 0.65 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 3hk7 h VAL 310 CO 0.05 0.38 0.11 0.58 0.02 0.00 0.00 177.57 178.71 3hk7 h VAL 311 N 0.85 1.24 -0.23 2.57 2.07 -0.94 -2.02 116.25 119.78 3hk7 h VAL 311 Ca 0.16 -0.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.73 3hk7 h VAL 311 Cb 0.48 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 3hk7 h VAL 311 CO 0.02 0.33 -0.19 0.25 0.02 0.00 0.00 177.57 178.00 3hk7 h LEU 312 N 0.84 0.39 -1.48 2.57 5.85 -0.33 -1.32 115.31 121.83 3hk7 h LEU 312 Ca 0.18 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 3hk7 h LEU 312 Cb 0.34 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 3hk7 h LEU 312 CO 0.00 0.60 -0.14 0.00 -0.34 0.00 0.00 178.44 178.56 3hk7 h ALA 313 N 1.44 1.08 0.00 1.25 0.00 -0.53 -1.52 119.26 120.98 3hk7 h ALA 313 Ca 0.06 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 3hk7 h ALA 313 Cb 0.55 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3hk7 h ALA 313 CO 0.04 0.17 -0.62 0.00 0.00 0.00 0.00 179.25 178.84 3hk7 h ARG 314 N 0.00 0.00 0.06 0.00 3.08 -0.71 -3.31 114.38 113.50 3hk7 h ARG 314 Ca -0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 3hk7 h ARG 314 Cb 0.56 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.62 3hk7 h ARG 314 CO 0.02 0.62 -0.47 0.87 -1.07 0.00 0.00 179.97 179.94 3hk7 h LYS 315 N 0.00 0.21 -4.98 0.04 1.79 -1.06 -3.45 116.57 109.12 3hk7 h LYS 315 Ca -0.01 -0.31 -0.67 0.00 -2.18 0.00 0.00 60.65 57.49 3hk7 h LYS 315 Cb 1.15 0.11 -0.34 0.00 -1.58 0.00 0.00 32.23 31.56 3hk7 h LYS 315 CO 0.08 1.09 -0.81 -0.06 -1.08 0.00 0.00 179.45 178.67 3hk7 s PHE 316 N -2.64 2.95 -0.01 -1.35 0.08 -0.88 -4.98 117.98 111.14 3hk7 s PHE 316 Ca -0.15 -1.69 0.31 0.00 0.12 0.00 0.00 56.93 55.52 3hk7 s PHE 316 Cb 0.00 -1.97 1.38 0.00 -0.57 0.00 0.00 43.02 41.86 3hk7 s PHE 316 CO 0.78 -0.78 1.94 0.66 -0.10 0.00 0.00 175.22 177.71 3hk7 h SER 317 N 7.94 0.00 -0.01 1.36 4.64 -1.88 -1.91 113.55 123.68 3hk7 h SER 317 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3hk7 h SER 317 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3hk7 h SER 317 CO 0.59 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.09 3hk7 n ASN 318 N -2.80 0.08 -4.40 4.97 6.94 -1.26 -4.66 115.26 114.12 3hk7 n ASN 318 Ca 0.00 -1.84 -0.34 0.00 -0.02 0.00 0.00 54.58 52.39 3hk7 n ASN 318 Cb 0.24 -0.01 -0.13 0.00 -2.36 0.00 0.00 39.78 37.52 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 -1.17 2.94 -0.24 -4.53 2.96 -0.72 -1.39 118.68 116.53 3hk7 s LEU 319 Ca 0.09 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 3hk7 s LEU 319 Cb 0.04 -1.70 0.06 0.00 0.50 0.00 0.00 46.19 45.10 3hk7 s LEU 319 CO 0.07 0.13 -0.05 -0.32 -1.32 0.00 0.00 176.35 174.85 3hk7 s MET 320 N 0.59 1.62 0.22 1.98 -2.45 -0.15 -4.93 119.30 116.19 3hk7 s MET 320 Ca -0.05 -1.02 -0.18 0.00 -1.25 0.00 0.00 55.69 53.19 3hk7 s MET 320 Cb -0.15 -2.60 -0.08 0.00 1.25 0.00 0.00 34.83 33.25 3hk7 s MET 320 CO 0.03 -0.61 0.69 0.96 1.05 0.00 0.00 175.02 177.14 3hk7 s ILE 321 N 1.38 4.64 -0.00 10.11 -4.36 -1.26 -1.71 121.20 129.99 3hk7 s ILE 321 Ca -0.05 1.14 -0.03 0.00 -0.26 0.00 0.00 60.65 61.44 3hk7 s ILE 321 Cb -0.19 -3.80 -0.00 0.00 1.25 0.00 0.00 42.46 39.72 3hk7 s ILE 321 CO -0.07 0.16 0.06 0.72 0.24 0.00 0.00 174.94 176.05 3hk7 s PHE 322 N -1.58 0.06 0.28 1.37 -0.12 -0.25 -1.81 117.98 115.93 3hk7 s PHE 322 Ca 0.44 -0.13 0.00 0.00 -0.05 0.00 0.00 56.93 57.19 3hk7 s PHE 322 Cb -0.15 -0.06 0.00 0.00 -0.63 0.00 0.00 43.02 42.17 3hk7 s PHE 322 CO 0.20 -0.16 0.00 0.41 -0.05 0.00 0.00 175.22 175.62 3hk7 n GLY 323 N 2.10 -1.51 2.98 1.99 0.00 0.10 -4.47 105.19 106.39 3hk7 n GLY 323 Ca -0.19 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 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 0.19 3.30 0.00 0.00 -0.00 -1.26 -3.15 118.94 118.01 3hk7 s TRP 325 Ca 0.15 1.35 0.00 0.00 -0.00 0.00 0.00 56.10 57.59 3hk7 s TRP 325 Cb -0.23 -3.34 0.00 0.00 -0.00 0.00 0.00 33.47 29.90 3hk7 s TRP 325 CO -0.03 -0.92 0.00 1.87 -0.00 0.00 0.00 176.95 177.87 3hk7 n TRP 326 N 5.22 0.00 0.56 5.86 -0.00 -1.26 -0.47 117.44 127.36 3hk7 n TRP 326 Ca 0.10 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.67 3hk7 n TRP 326 Cb 0.47 0.00 0.32 0.00 -0.00 0.00 0.00 31.31 32.10 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 0.55 5.87 3.72 -1.26 -1.12 117.46 125.22 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 -0.40 -0.00 0.00 -0.94 0.00 0.00 39.48 38.14 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 -1.40 0.30 -1.03 -1.08 2.81 0.38 -4.55 117.12 112.54 3hk7 n MET 328 Ca 0.05 -0.01 -0.17 0.00 -1.81 0.00 0.00 57.70 55.75 3hk7 n MET 328 Cb 0.14 -1.59 -0.13 0.00 -0.71 0.00 0.00 33.22 30.93 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 -1.97 5.84 -4.12 7.83 5.15 -0.27 -3.68 115.26 124.04 3hk7 n ASN 329 Ca 0.02 -2.47 -0.23 0.00 -0.60 0.00 0.00 54.58 51.30 3hk7 n ASN 329 Cb 0.44 -1.41 -0.15 0.00 -0.53 0.00 0.00 39.78 38.13 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 2.09 1.74 0.30 1.20 0.01 -1.26 -4.97 114.94 114.04 3hk7 s ASN 330 Ca 0.65 -0.27 -0.02 0.00 -0.71 0.00 0.00 52.86 52.52 3hk7 s ASN 330 Cb 0.28 -0.20 0.65 0.00 0.41 0.00 0.00 41.25 42.39 3hk7 s ASN 330 CO -0.01 0.18 1.57 -0.65 -1.51 0.00 0.00 177.10 176.67 3hk7 h PRO 331 N 5.79 0.00 -0.65 -0.60 0.11 -1.97 0.37 132.00 135.05 3hk7 h PRO 331 Ca -0.35 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.79 3hk7 h PRO 331 Cb 1.16 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 3hk7 h PRO 331 CO 0.49 0.00 0.40 1.49 -0.21 0.00 0.00 178.00 180.17 3hk7 h GLU 332 N 0.00 0.76 0.18 1.05 4.57 -1.97 -0.76 114.58 118.42 3hk7 h GLU 332 Ca 0.56 -0.05 -0.28 0.00 -1.18 0.00 0.00 59.36 58.41 3hk7 h GLU 332 Cb 1.06 -0.17 0.03 0.00 -0.16 0.00 0.00 28.75 29.51 3hk7 h GLU 332 CO -0.96 0.50 -1.20 0.82 -1.18 0.00 0.00 179.01 176.99 3hk7 h ILE 333 N 0.78 1.35 -0.82 2.32 1.08 -1.23 -3.03 117.51 117.96 3hk7 h ILE 333 Ca 0.27 -2.57 0.09 0.00 -0.39 0.00 0.00 64.86 62.26 3hk7 h ILE 333 Cb 0.04 2.99 -0.07 0.00 -3.07 0.00 0.00 36.82 36.71 3hk7 h ILE 333 CO -0.11 0.76 0.47 0.40 -0.69 0.00 0.00 178.15 178.97 3hk7 h ILE 334 N 0.02 0.91 0.43 -0.67 2.04 -0.20 0.13 117.51 120.17 3hk7 h ILE 334 Ca -0.20 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 3hk7 h ILE 334 Cb 1.92 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 3hk7 h ILE 334 CO 0.23 0.14 -0.21 -1.13 0.00 0.00 0.00 178.15 177.18 3hk7 h ASN 335 N 0.79 -0.49 -0.79 1.72 -1.24 -1.21 -0.91 115.58 113.45 3hk7 h ASN 335 Ca 0.39 -0.06 -0.05 0.00 0.71 0.00 0.00 56.30 57.29 3hk7 h ASN 335 Cb 0.35 0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.49 3hk7 h ASN 335 CO -0.24 -0.23 0.30 1.05 -1.29 0.00 0.00 177.43 177.02 3hk7 h GLU 336 N -0.74 1.19 0.48 6.67 4.11 -1.37 -1.56 114.58 123.36 3hk7 h GLU 336 Ca -0.06 -0.22 -0.02 0.00 0.07 0.00 0.00 59.36 59.12 3hk7 h GLU 336 Cb 0.53 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3hk7 h GLU 336 CO 0.10 0.97 -0.23 0.52 0.07 0.00 0.00 179.01 180.44 3hk7 h MET 337 N 1.16 -0.63 -0.94 1.06 2.86 -0.74 -1.49 114.93 116.21 3hk7 h MET 337 Ca 0.26 0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.98 3hk7 h MET 337 Cb 0.23 0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 3hk7 h MET 337 CO -0.02 -0.40 0.62 1.15 1.06 0.00 0.00 176.91 179.32 3hk7 h THR 338 N -0.68 1.16 -0.31 2.22 2.02 -1.07 -0.94 112.91 115.30 3hk7 h THR 338 Ca -0.07 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 66.61 3hk7 h THR 338 Cb 0.51 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 3hk7 h THR 338 CO 0.11 0.22 -0.19 0.03 0.37 0.00 0.00 175.52 176.06 3hk7 h ARG 339 N 1.18 0.67 -0.59 6.66 3.08 -1.18 -1.48 114.38 122.74 3hk7 h ARG 339 Ca 0.38 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 3hk7 h ARG 339 Cb 0.02 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 3hk7 h ARG 339 CO -0.12 0.91 0.31 0.52 -1.07 0.00 0.00 179.97 180.53 3hk7 h MET 340 N 0.43 0.82 0.17 0.04 2.86 -0.98 -1.78 114.93 116.50 3hk7 h MET 340 Ca 0.06 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 3hk7 h MET 340 Cb 0.73 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 3hk7 h MET 340 CO 0.05 0.64 -0.09 0.00 1.06 0.00 0.00 176.91 178.57 3hk7 h ARG 341 N 0.79 -0.24 -0.13 1.72 3.08 -1.10 -2.41 114.38 116.10 3hk7 h ARG 341 Ca 0.21 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.20 3hk7 h ARG 341 Cb 0.06 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 3hk7 h ARG 341 CO -0.03 -0.16 -0.24 1.98 -1.07 0.00 0.00 179.97 180.45 3hk7 h MET 342 N -0.25 0.23 -0.02 0.04 4.05 -1.20 0.52 114.93 118.31 3hk7 h MET 342 Ca -0.02 -0.07 -0.10 0.00 -0.28 0.00 0.00 59.70 59.23 3hk7 h MET 342 Cb 0.20 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 3hk7 h MET 342 CO 0.03 0.46 -0.46 0.93 0.23 0.00 0.00 176.91 178.10 3hk7 h GLU 343 N 0.21 0.05 0.00 0.39 5.08 -1.20 -0.83 114.58 118.28 3hk7 h GLU 343 Ca 0.04 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3hk7 h GLU 343 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3hk7 h GLU 343 CO 0.04 0.50 -0.58 -1.33 -1.00 0.00 0.00 179.01 176.64 3hk7 n MET 344 N -3.99 3.17 0.00 2.33 2.81 -0.92 -4.68 117.12 115.84 3hk7 n MET 344 Ca -0.02 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 3hk7 n MET 344 Cb 0.49 -1.04 0.00 0.00 -0.71 0.00 0.00 33.22 31.96 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 -1.30 0.40 0.00 4.03 4.77 0.18 -4.90 117.00 120.18 3hk7 n LEU 345 Ca 0.02 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 3hk7 n LEU 345 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 3hk7 n LEU 345 CO 0.23 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 3hk7 n GLY 346 N 0.24 3.78 0.61 -0.72 0.00 -0.32 -1.80 105.19 106.99 3hk7 n GLY 346 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.06 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 1.36 -1.40 2.61 -2.24 -1.26 -4.32 114.28 109.03 3hk7 n THR 347 Ca 0.00 -1.27 -0.25 0.00 -2.27 0.00 0.00 64.05 60.27 3hk7 n THR 347 Cb 0.00 0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.43 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 0.07 6.36 -3.79 3.42 3.41 -0.74 -4.67 113.62 117.68 3hk7 n SER 348 Ca 0.13 -2.99 -0.08 0.00 -0.26 0.00 0.00 58.87 55.67 3hk7 n SER 348 Cb 0.53 -1.30 -0.03 0.00 -0.26 0.00 0.00 64.21 63.15 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 -0.83 0.09 -0.41 7.33 -0.12 -1.26 -4.82 117.98 117.96 3hk7 s PHE 349 Ca 0.61 -0.53 -0.04 0.00 -0.05 0.00 0.00 56.93 56.93 3hk7 s PHE 349 Cb 0.34 0.51 0.10 0.00 -0.63 0.00 0.00 43.02 43.34 3hk7 s PHE 349 CO -0.15 -1.18 0.20 0.42 -0.05 0.00 0.00 175.22 174.46 3hk7 s ILE 350 N -3.75 3.41 0.23 -4.49 1.01 -0.75 -4.67 121.20 112.18 3hk7 s ILE 350 Ca 0.16 -1.94 -0.06 0.00 0.00 0.00 0.00 60.65 58.81 3hk7 s ILE 350 Cb -0.04 -3.28 0.20 0.00 0.01 0.00 0.00 42.46 39.35 3hk7 s ILE 350 CO 0.09 -0.64 1.72 1.55 0.00 0.00 0.00 174.94 177.66 3hk7 h PRO 351 N 8.10 0.38 -3.65 2.79 0.13 -1.85 0.29 132.00 138.19 3hk7 h PRO 351 Ca -0.15 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.89 3hk7 h PRO 351 Cb 1.05 -0.09 -0.12 0.00 0.13 0.00 0.00 31.00 31.97 3hk7 h PRO 351 CO 0.70 0.25 -0.21 -1.14 -0.23 0.00 0.00 178.00 177.37 3hk7 s GLN 352 N -6.05 1.11 0.04 0.86 2.00 -1.26 -3.19 119.66 113.17 3hk7 s GLN 352 Ca -0.13 -0.96 -0.10 0.00 -2.00 0.00 0.00 55.36 52.17 3hk7 s GLN 352 Cb 0.20 0.42 0.01 0.00 0.80 0.00 0.00 33.01 34.43 3hk7 s GLN 352 CO 0.76 -0.42 0.20 -3.38 -0.50 0.00 0.00 175.29 171.95 3hk7 s HIS 353 N -3.89 0.04 -0.03 1.67 -3.43 -1.26 -4.64 115.29 103.75 3hk7 s HIS 353 Ca 0.10 -0.24 0.05 0.00 -0.80 0.00 0.00 55.06 54.17 3hk7 s HIS 353 Cb 0.02 -0.02 -0.24 0.00 -1.43 0.00 0.00 32.58 30.91 3hk7 s HIS 353 CO -0.06 -0.43 0.72 0.66 -2.00 0.00 0.00 174.74 173.64 3hk7 h SER 354 N 3.48 0.16 -1.45 7.38 4.64 -1.92 -3.44 113.55 122.40 3hk7 h SER 354 Ca -0.32 -0.29 -0.34 0.00 -0.47 0.00 0.00 61.79 60.38 3hk7 h SER 354 Cb 1.19 -0.05 -0.09 0.00 -0.31 0.00 0.00 62.40 63.14 3hk7 h SER 354 CO 0.47 1.25 -0.36 -0.67 -0.87 0.00 0.00 176.83 176.65 3hk7 n ASP 355 N -3.25 -4.99 -4.70 4.97 -0.08 -0.77 -4.91 116.55 102.83 3hk7 n ASP 355 Ca -0.17 0.24 -0.43 0.00 -1.51 0.00 0.00 54.79 52.91 3hk7 n ASP 355 Cb 1.04 -4.01 -0.03 0.00 2.34 0.00 0.00 41.12 40.46 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 0.03 2.13 -0.01 -1.67 0.00 -1.26 -4.45 120.51 115.28 3hk7 n ALA 356 Ca -0.18 0.41 0.07 0.00 0.00 0.00 0.00 53.44 53.73 3hk7 n ALA 356 Cb 0.59 -2.43 -0.10 0.00 0.00 0.00 0.00 19.45 17.51 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 3.10 0.41 -4.23 0.00 1.74 -1.26 0.11 116.66 116.54 3hk7 n ARG 357 Ca 0.14 -0.12 -0.27 0.00 -0.77 0.00 0.00 57.85 56.83 3hk7 n ARG 357 Cb 0.33 -1.31 -0.17 0.00 -1.02 0.00 0.00 32.46 30.29 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 -2.91 1.19 0.13 1.55 1.01 -1.26 -4.33 120.40 115.78 3hk7 s VAL 358 Ca -0.05 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.27 3hk7 s VAL 358 Cb 0.08 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 3hk7 s VAL 358 CO 0.55 0.38 1.18 -0.11 0.00 0.00 0.00 175.10 177.11 3hk7 n LEU 359 N 4.44 -0.76 0.08 3.92 7.94 -0.42 -0.94 117.00 131.25 3hk7 n LEU 359 Ca -0.17 1.36 0.18 0.00 -1.11 0.00 0.00 56.01 56.27 3hk7 n LEU 359 Cb 0.51 -0.20 0.72 0.00 0.53 0.00 0.00 43.42 44.98 3hk7 n LEU 359 CO 0.21 -1.13 1.17 -0.33 -1.11 0.00 0.00 177.39 176.20 3hk7 h GLU 360 N 0.00 0.00 -0.40 1.96 3.07 -1.94 -2.17 114.58 115.10 3hk7 h GLU 360 Ca 0.15 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 59.12 3hk7 h GLU 360 Cb 0.34 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 3hk7 h GLU 360 CO -0.73 0.00 0.55 1.96 -1.40 0.00 0.00 179.01 179.39 3hk7 h GLN 361 N 0.00 0.00 -0.45 2.33 4.20 -1.44 0.25 115.11 120.00 3hk7 h GLN 361 Ca 0.19 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.99 3hk7 h GLN 361 Cb 0.82 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 3hk7 h GLN 361 CO -0.00 0.00 0.31 -0.07 -0.67 0.00 0.00 178.83 178.40 3hk7 h LEU 362 N 0.00 0.19 0.82 1.46 3.38 -1.56 0.49 115.31 120.09 3hk7 h LEU 362 Ca 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 3hk7 h LEU 362 Cb 1.28 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 42.00 3hk7 h LEU 362 CO -0.00 0.12 -0.39 0.40 0.09 0.00 0.00 178.44 178.65 3hk7 h ILE 363 N 0.21 0.07 -0.34 1.22 2.04 -0.73 -2.72 117.51 117.26 3hk7 h ILE 363 Ca 0.21 -0.16 -0.15 0.00 1.00 0.00 0.00 64.86 65.76 3hk7 h ILE 363 Cb 0.55 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 3hk7 h ILE 363 CO -0.04 0.01 -0.37 0.10 0.00 0.00 0.00 178.15 177.84 3hk7 h TYR 364 N -1.25 1.02 -0.16 1.37 -0.00 -1.63 -1.61 116.97 114.71 3hk7 h TYR 364 Ca -0.11 -0.32 0.05 0.00 0.00 0.00 0.00 58.73 58.35 3hk7 h TYR 364 Cb 0.85 -0.21 -0.05 0.00 0.00 0.00 0.00 36.73 37.32 3hk7 h TYR 364 CO -0.00 1.12 -0.17 0.87 -0.00 0.00 0.00 178.16 179.98 3hk7 h LYS 365 N 0.64 -0.18 0.00 0.10 1.79 -0.99 0.81 116.57 118.74 3hk7 h LYS 365 Ca 0.05 0.01 -0.18 0.00 -2.18 0.00 0.00 60.65 58.35 3hk7 h LYS 365 Cb 0.96 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.64 3hk7 h LYS 365 CO 0.09 -0.12 -0.85 -1.49 -1.08 0.00 0.00 179.45 175.99 3hk7 h TRP 366 N -0.19 0.11 -0.06 -1.35 4.06 -1.52 -2.51 115.95 114.49 3hk7 h TRP 366 Ca 0.11 -0.06 -0.01 0.00 2.06 0.00 0.00 58.89 60.99 3hk7 h TRP 366 Cb 0.35 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.50 3hk7 h TRP 366 CO -0.30 0.89 0.00 1.25 -3.56 0.00 0.00 178.44 176.72 3hk7 h HIS 367 N 0.04 0.11 -0.54 0.49 2.76 -0.97 0.18 115.15 117.22 3hk7 h HIS 367 Ca -0.02 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.09 3hk7 h HIS 367 Cb 1.49 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 30.40 3hk7 h HIS 367 CO 0.01 0.38 0.20 0.45 -1.30 0.00 0.00 177.93 177.67 3hk7 h HIS 368 N -0.18 0.85 -0.22 5.26 3.86 -0.92 -2.74 115.15 121.06 3hk7 h HIS 368 Ca 0.02 -0.07 -0.10 0.00 -1.16 0.00 0.00 60.37 59.05 3hk7 h HIS 368 Cb 0.33 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 3hk7 h HIS 368 CO 0.03 0.70 -0.27 0.77 0.86 0.00 0.00 177.93 180.02 3hk7 h SER 369 N 0.75 0.62 -0.63 2.45 0.02 -1.41 -3.13 113.55 112.21 3hk7 h SER 369 Ca 0.18 -0.50 0.04 0.00 -0.84 0.00 0.00 61.79 60.67 3hk7 h SER 369 Cb 0.23 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 3hk7 h SER 369 CO -0.01 0.99 0.38 0.11 -1.14 0.00 0.00 176.83 177.16 3hk7 h LYS 370 N 0.26 0.70 -0.75 3.45 1.57 -0.64 0.05 116.57 121.22 3hk7 h LYS 370 Ca 0.03 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 3hk7 h LYS 370 Cb 0.84 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 3hk7 h LYS 370 CO 0.07 0.47 0.49 0.66 -0.57 0.00 0.00 179.45 180.56 3hk7 h SER 371 N 0.73 0.80 -0.11 0.86 4.64 -1.52 0.15 113.55 119.10 3hk7 h SER 371 Ca 0.26 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.40 3hk7 h SER 371 Cb 0.07 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 61.98 3hk7 h SER 371 CO -0.13 0.56 -0.61 0.40 -0.87 0.00 0.00 176.83 176.19 3hk7 h ILE 372 N 0.94 1.34 -0.59 0.95 2.04 -1.35 -2.86 117.51 117.97 3hk7 h ILE 372 Ca 0.29 -1.89 -0.06 0.00 1.00 0.00 0.00 64.86 64.20 3hk7 h ILE 372 Cb 0.01 2.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 3hk7 h ILE 372 CO -0.08 0.58 0.15 0.40 0.00 0.00 0.00 178.15 179.20 3hk7 h ILE 373 N 0.25 1.24 -0.33 -0.67 2.04 -0.41 -1.94 117.51 117.69 3hk7 h ILE 373 Ca -0.04 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 3hk7 h ILE 373 Cb 1.25 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 3hk7 h ILE 373 CO 0.13 0.33 0.11 0.00 0.00 0.00 0.00 178.15 178.71 3hk7 h ALA 374 N 1.27 0.43 -0.53 1.87 0.00 -0.75 -0.93 119.26 120.62 3hk7 h ALA 374 Ca 0.19 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3hk7 h ALA 374 Cb 0.32 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3hk7 h ALA 374 CO -0.00 0.06 0.28 0.93 0.00 0.00 0.00 179.25 180.52 3hk7 h GLU 375 N 0.38 0.53 -0.61 0.00 5.08 -1.25 0.27 114.58 118.98 3hk7 h GLU 375 Ca 0.11 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3hk7 h GLU 375 Cb 0.23 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 3hk7 h GLU 375 CO -0.00 0.35 0.33 0.28 -1.00 0.00 0.00 179.01 178.97 3hk7 h VAL 376 N 0.55 1.20 -0.28 3.13 2.07 -1.14 -1.72 116.25 120.06 3hk7 h VAL 376 Ca 0.23 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 3hk7 h VAL 376 Cb 0.12 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 3hk7 h VAL 376 CO -0.15 0.22 0.13 -0.07 0.02 0.00 0.00 177.57 177.72 3hk7 h LEU 377 N 0.84 0.37 -0.45 2.57 3.38 -0.32 -1.79 115.31 119.90 3hk7 h LEU 377 Ca 0.22 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.11 3hk7 h LEU 377 Cb 0.05 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 3hk7 h LEU 377 CO -0.03 0.40 0.15 0.40 0.09 0.00 0.00 178.44 179.44 3hk7 h ILE 378 N 0.31 0.83 -0.32 1.22 2.04 -0.21 0.14 117.51 121.52 3hk7 h ILE 378 Ca 0.09 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3hk7 h ILE 378 Cb 0.14 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3hk7 h ILE 378 CO -0.01 0.06 0.17 0.44 0.00 0.00 0.00 178.15 178.81 3hk7 h ASP 379 N 0.31 0.40 -0.57 1.72 3.32 -1.14 0.13 116.42 120.58 3hk7 h ASP 379 Ca 0.22 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 3hk7 h ASP 379 Cb 0.23 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 3hk7 h ASP 379 CO -0.23 0.37 -0.00 0.11 -1.72 0.00 0.00 179.24 177.76 3hk7 h LYS 380 N 0.39 1.03 -0.31 3.56 6.56 -0.89 -0.64 116.57 126.27 3hk7 h LYS 380 Ca 0.11 -0.32 -0.07 0.00 -1.06 0.00 0.00 60.65 59.31 3hk7 h LYS 380 Cb 0.07 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.62 3hk7 h LYS 380 CO -0.02 1.01 -0.08 1.88 -2.06 0.00 0.00 179.45 180.19 3hk7 h TYR 381 N 0.94 0.68 -0.21 -1.35 0.05 -0.59 -2.81 116.97 113.68 3hk7 h TYR 381 Ca 0.17 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 3hk7 h TYR 381 Cb 0.55 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 3hk7 h TYR 381 CO 0.04 0.79 0.09 0.22 -1.05 0.00 0.00 178.16 178.24 3hk7 h ASP 382 N 0.38 0.25 -0.16 3.88 3.58 -0.55 0.65 116.42 124.45 3hk7 h ASP 382 Ca 0.08 -0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.40 3hk7 h ASP 382 Cb 0.57 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 3hk7 h ASP 382 CO 0.03 0.23 -0.29 0.44 -2.88 0.00 0.00 179.24 176.77 3hk7 h ASP 383 N 0.29 0.66 1.30 2.28 3.32 -0.86 -1.39 116.42 122.02 3hk7 h ASP 383 Ca 0.07 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.76 3hk7 h ASP 383 Cb 0.05 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 3hk7 h ASP 383 CO -0.01 0.92 -0.73 0.16 -1.72 0.00 0.00 179.24 177.86 3hk7 h ILE 384 N 0.56 0.69 -0.67 0.35 3.07 -1.25 -3.06 117.51 117.20 3hk7 h ILE 384 Ca 0.07 -2.05 -0.04 0.00 1.55 0.00 0.00 64.86 64.39 3hk7 h ILE 384 Cb 0.78 2.26 -0.03 0.00 -0.27 0.00 0.00 36.82 39.56 3hk7 h ILE 384 CO 0.06 0.39 0.25 0.25 -1.05 0.00 0.00 178.15 178.05 3hk7 h LEU 385 N 0.00 0.93 -1.39 0.16 5.85 -0.61 -1.31 115.31 118.94 3hk7 h LEU 385 Ca -0.04 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.49 3hk7 h LEU 385 Cb 1.40 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3hk7 h LEU 385 CO 0.05 0.87 0.00 1.56 -0.34 0.00 0.00 178.44 180.58 3hk7 h GLN 386 N 0.95 0.00 -0.01 1.25 1.08 -1.24 -1.50 115.11 115.65 3hk7 h GLN 386 Ca 0.22 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 3hk7 h GLN 386 Cb 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 3hk7 h GLN 386 CO -0.01 0.00 -0.01 0.00 -0.95 0.00 0.00 178.83 177.85 3hk7 n ALA 387 N -2.06 2.64 0.00 3.87 0.00 -0.60 -4.90 120.51 119.47 3hk7 n ALA 387 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.11 3hk7 n ALA 387 Cb 0.30 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 1.12 2.32 3.76 0.00 0.00 -0.56 -5.07 105.19 106.75 3hk7 n GLY 388 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.49 3.08 -0.15 1.61 -0.11 -0.60 -4.97 118.94 115.31 3hk7 s TRP 389 Ca 0.00 1.32 -0.04 0.00 1.22 0.00 0.00 56.10 58.61 3hk7 s TRP 389 Cb 0.00 -3.69 -0.03 0.00 -1.50 0.00 0.00 33.47 28.25 3hk7 s TRP 389 CO 0.00 -1.99 -0.03 -1.21 -4.62 0.00 0.00 176.95 169.10 3hk7 s GLU 390 N -1.31 3.60 -0.08 5.86 2.02 -1.26 -3.96 118.70 123.57 3hk7 s GLU 390 Ca 0.52 -0.49 0.02 0.00 0.02 0.00 0.00 54.97 55.04 3hk7 s GLU 390 Cb -0.40 -2.91 -0.02 0.00 0.10 0.00 0.00 34.13 30.90 3hk7 s GLU 390 CO 0.49 0.31 -0.14 0.54 0.02 0.00 0.00 175.26 176.47 3hk7 s VAL 391 N 0.19 3.01 0.35 2.63 0.11 -1.26 -4.99 120.40 120.44 3hk7 s VAL 391 Ca -0.01 -0.72 0.00 0.00 -2.93 0.00 0.00 61.98 58.32 3hk7 s VAL 391 Cb -0.14 -2.20 -0.03 0.00 -1.53 0.00 0.00 36.38 32.48 3hk7 s VAL 391 CO 0.03 0.57 0.56 0.42 -3.33 0.00 0.00 175.10 173.34 3hk7 s THR 392 N -0.34 5.09 0.40 5.04 -4.23 -1.26 -2.89 115.64 117.45 3hk7 s THR 392 Ca 0.03 -0.42 0.07 0.00 -1.18 0.00 0.00 61.69 60.20 3hk7 s THR 392 Cb -0.13 -3.86 0.23 0.00 1.34 0.00 0.00 72.50 70.09 3hk7 s THR 392 CO 0.02 -0.57 2.01 -0.08 -0.54 0.00 0.00 174.62 175.46 3hk7 h GLU 393 N 0.74 0.47 -0.42 3.99 4.81 -1.99 -2.12 114.58 120.06 3hk7 h GLU 393 Ca -0.50 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.65 3hk7 h GLU 393 Cb 1.22 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 3hk7 h GLU 393 CO 0.61 0.38 0.14 0.93 -0.73 0.00 0.00 179.01 180.34 3hk7 h GLU 394 N 0.47 0.65 -0.15 1.92 4.39 -1.99 -0.99 114.58 118.88 3hk7 h GLU 394 Ca 0.12 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 3hk7 h GLU 394 Cb 0.07 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 3hk7 h GLU 394 CO -0.02 0.63 -0.09 0.93 -1.16 0.00 0.00 179.01 179.31 3hk7 h GLU 395 N 0.53 0.23 -0.17 2.33 5.08 -1.81 -0.09 114.58 120.68 3hk7 h GLU 395 Ca 0.14 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 3hk7 h GLU 395 Cb 0.25 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 3hk7 h GLU 395 CO -0.01 0.33 -0.07 0.82 -1.00 0.00 0.00 179.01 179.08 3hk7 h ILE 396 N 0.22 1.31 -0.30 3.13 2.04 -0.83 -1.20 117.51 121.87 3hk7 h ILE 396 Ca 0.05 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.75 3hk7 h ILE 396 Cb 0.30 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 3hk7 h ILE 396 CO 0.02 0.32 -0.07 0.11 0.00 0.00 0.00 178.15 178.53 3hk7 h LYS 397 N 0.02 0.49 0.79 2.37 1.57 -0.76 -0.14 116.57 120.92 3hk7 h LYS 397 Ca 0.04 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 3hk7 h LYS 397 Cb 0.53 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.79 3hk7 h LYS 397 CO 0.02 0.57 -0.38 -0.09 -0.57 0.00 0.00 179.45 179.00 3hk7 h ARG 398 N 0.46 -1.02 -0.51 3.15 2.43 -0.89 0.29 114.38 118.29 3hk7 h ARG 398 Ca 0.09 0.07 0.09 0.00 -0.81 0.00 0.00 59.98 59.42 3hk7 h ARG 398 Cb 0.41 0.23 -0.07 0.00 -0.42 0.00 0.00 29.97 30.12 3hk7 h ARG 398 CO 0.02 -0.67 0.09 -0.44 -1.51 0.00 0.00 179.97 177.47 3hk7 h ASP 399 N -1.13 -0.02 -0.52 -3.80 3.32 -0.99 0.22 116.42 113.49 3hk7 h ASP 399 Ca -0.11 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 3hk7 h ASP 399 Cb 0.82 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 3hk7 h ASP 399 CO 0.18 0.02 0.30 0.58 -1.72 0.00 0.00 179.24 178.60 3hk7 h VAL 400 N 0.23 1.16 -0.52 -1.35 2.07 -0.96 -2.04 116.25 114.84 3hk7 h VAL 400 Ca 0.26 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 3hk7 h VAL 400 Cb 0.36 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 3hk7 h VAL 400 CO -0.34 0.18 0.16 0.00 0.02 0.00 0.00 177.57 177.58 3hk7 h ALA 401 N 1.59 0.69 -0.39 1.67 0.00 0.10 -2.05 119.26 120.87 3hk7 h ALA 401 Ca 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3hk7 h ALA 401 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3hk7 h ALA 401 CO -0.03 0.35 0.19 -0.44 0.00 0.00 0.00 179.25 179.32 3hk7 h ASP 402 N 0.72 0.50 -0.46 0.00 3.32 -0.52 0.13 116.42 120.11 3hk7 h ASP 402 Ca 0.17 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 3hk7 h ASP 402 Cb 0.29 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 3hk7 h ASP 402 CO -0.00 0.49 0.02 -0.07 -1.72 0.00 0.00 179.24 177.95 3hk7 h LEU 403 N 0.48 0.78 -0.94 1.55 3.38 -1.30 0.51 115.31 119.78 3hk7 h LEU 403 Ca 0.13 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3hk7 h LEU 403 Cb 0.12 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3hk7 h LEU 403 CO -0.02 0.88 -0.18 0.49 0.09 0.00 0.00 178.44 179.71 3hk7 n PHE 404 N -4.39 0.00 0.01 1.13 3.72 -0.78 -4.23 117.46 112.91 3hk7 n PHE 404 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3hk7 n PHE 404 Cb 0.29 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 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 0.01 -0.14 -0.25 4.37 2.88 -0.65 -1.91 113.62 117.94 3hk7 n SER 405 Ca 0.14 0.03 -0.06 0.00 -1.33 0.00 0.00 58.87 57.65 3hk7 n SER 405 Cb 0.41 0.49 0.05 0.00 -0.75 0.00 0.00 64.21 64.40 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 1.01 -0.74 -1.46 3.08 -0.80 -2.84 114.38 112.63 3hk7 h ARG 406 Ca 0.00 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 59.92 3hk7 h ARG 406 Cb 0.00 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 3hk7 h ARG 406 CO 0.00 0.80 0.49 -0.91 -1.07 0.00 0.00 179.97 179.28 3hk7 h ASN 407 N 0.97 0.81 0.21 7.04 2.35 -1.11 -0.14 115.58 125.70 3hk7 h ASN 407 Ca 0.24 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 3hk7 h ASN 407 Cb 0.13 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.31 3hk7 h ASN 407 CO -0.03 0.57 -0.10 0.15 -1.65 0.00 0.00 177.43 176.37 3hk7 h PHE 408 N 0.94 -0.26 -0.56 1.19 3.57 -1.75 -0.46 116.94 119.62 3hk7 h PHE 408 Ca 0.28 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 3hk7 h PHE 408 Cb -0.02 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 3hk7 h PHE 408 CO -0.00 0.08 0.19 -1.49 -2.23 0.00 0.00 178.31 174.87 3hk7 h TRP 409 N -0.63 0.84 -0.56 0.41 -0.00 -1.36 -0.73 115.95 113.93 3hk7 h TRP 409 Ca -0.03 -0.06 -0.12 0.00 -0.00 0.00 0.00 58.89 58.69 3hk7 h TRP 409 Cb 0.46 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 29.34 3hk7 h TRP 409 CO 0.03 0.67 -0.10 0.00 -0.00 0.00 0.00 178.44 179.04 3hk7 h ARG 410 N 0.81 1.05 -0.07 0.49 3.08 -1.01 -0.87 114.38 117.86 3hk7 h ARG 410 Ca 0.19 -0.39 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 3hk7 h ARG 410 Cb 0.21 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 3hk7 h ARG 410 CO -0.01 1.08 0.00 0.35 -1.07 0.00 0.00 179.97 180.33 3hk7 h PHE 411 N 0.93 0.13 0.00 3.04 3.57 -0.42 -2.78 116.94 121.42 3hk7 h PHE 411 Ca 0.14 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 3hk7 h PHE 411 Cb 0.68 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.38 3hk7 h PHE 411 CO 0.05 0.37 0.00 -0.39 -2.23 0.00 0.00 178.31 176.11 3hk7 h VAL 412 N -0.14 0.00 -3.14 1.41 -1.51 -1.16 -3.47 116.25 108.23 3hk7 h VAL 412 Ca 0.02 -0.43 -0.01 0.00 -1.23 0.00 0.00 66.70 65.05 3hk7 h VAL 412 Cb 0.32 1.40 0.01 0.00 -2.13 0.00 0.00 31.29 30.88 3hk7 h VAL 412 CO 0.00 0.00 -0.04 0.61 -1.23 0.00 0.00 177.57 176.91 3hk7 n GLY 413 N -0.08 0.66 0.00 5.19 0.00 -0.47 -4.79 105.19 105.70 3hk7 n GLY 413 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3hk7 n GLY 413 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19