#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hdk s SER 4 N 0.00 6.10 0.71 -3.46 0.15 -1.26 -4.31 113.70 111.63 2hdk s SER 4 Ca 0.00 1.16 -0.11 0.00 0.70 0.00 0.00 55.95 57.71 2hdk s SER 4 Cb 0.00 -2.27 0.02 0.00 -1.71 0.00 0.00 66.02 62.06 2hdk s SER 4 CO 0.00 -0.84 1.07 0.72 1.20 0.00 0.00 173.24 175.39 2hdk s PHE 5 N -3.04 2.99 -0.03 3.44 -0.12 -1.26 -4.97 117.98 114.99 2hdk s PHE 5 Ca 0.53 1.45 0.07 0.00 -0.05 0.00 0.00 56.93 58.93 2hdk s PHE 5 Cb -0.11 -2.92 -0.02 0.00 -0.63 0.00 0.00 43.02 39.34 2hdk s PHE 5 CO 0.50 -1.36 -0.25 0.15 -0.05 0.00 0.00 175.22 174.21 2hdk s LYS 6 N -4.99 2.13 0.47 1.99 1.02 -1.26 -4.77 119.74 114.33 2hdk s LYS 6 Ca 0.59 -0.88 0.23 0.00 0.02 0.00 0.00 55.97 55.92 2hdk s LYS 6 Cb -0.15 -1.98 1.19 0.00 -0.52 0.00 0.00 37.83 36.38 2hdk s LYS 6 CO 0.55 0.49 1.99 0.00 -0.92 0.00 0.00 175.35 177.45 2hdk h ALA 7 N 5.67 1.32 0.00 5.17 0.00 -1.97 -1.74 119.26 127.71 2hdk h ALA 7 Ca -0.39 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2hdk h ALA 7 Cb 1.14 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2hdk h ALA 7 CO 0.47 0.24 -0.02 0.00 0.00 0.00 0.00 179.25 179.94 2hdk h ALA 8 N 1.81 1.06 -0.43 0.00 0.00 -1.96 0.73 119.26 120.48 2hdk h ALA 8 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2hdk h ALA 8 Cb 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2hdk h ALA 8 CO 0.02 0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.05 2hdk n ASP 9 N -3.18 2.94 -4.69 0.00 8.00 -0.65 -4.96 116.55 114.00 2hdk n ASP 9 Ca -0.02 -2.18 -0.42 0.00 0.71 0.00 0.00 54.79 52.88 2hdk n ASP 9 Cb 0.17 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 40.83 2hdk n ASP 9 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2hdk n LEU 10 N 0.70 4.09 -4.67 0.64 4.77 0.25 -4.48 117.00 118.31 2hdk n LEU 10 Ca 0.16 0.99 -0.35 0.00 -0.03 0.00 0.00 56.01 56.79 2hdk n LEU 10 Cb 0.53 -1.56 -0.09 0.00 -2.33 0.00 0.00 43.42 39.97 2hdk n LEU 10 CO 0.14 0.20 -0.24 -1.58 -1.33 0.00 0.00 177.39 174.58 2hdk s GLN 11 N 2.57 3.89 -0.01 3.23 2.00 -0.61 -5.02 119.66 125.71 2hdk s GLN 11 Ca 0.81 -0.32 0.03 0.00 -2.00 0.00 0.00 55.36 53.87 2hdk s GLN 11 Cb -0.47 -3.20 -0.03 0.00 0.80 0.00 0.00 33.01 30.10 2hdk s GLN 11 CO 0.36 0.35 -0.06 -1.17 -0.50 0.00 0.00 175.29 174.28 2hdk s LEU 12 N 0.16 3.23 -0.28 3.68 0.20 -1.26 -1.58 118.68 122.84 2hdk s LEU 12 Ca 0.05 -0.10 -0.00 0.00 0.69 0.00 0.00 54.13 54.77 2hdk s LEU 12 Cb -0.12 -1.83 0.14 0.00 -0.43 0.00 0.00 46.19 43.95 2hdk s LEU 12 CO 0.00 0.30 0.35 -0.70 -0.29 0.00 0.00 176.35 176.01 2hdk s GLU 13 N -1.34 0.36 0.62 1.98 2.12 -0.87 -4.99 118.70 116.58 2hdk s GLU 13 Ca 0.17 0.09 -0.13 0.00 0.36 0.00 0.00 54.97 55.46 2hdk s GLU 13 Cb -0.11 -0.52 -0.03 0.00 0.26 0.00 0.00 34.13 33.73 2hdk s GLU 13 CO 0.07 -0.95 1.04 -1.64 -0.54 0.00 0.00 175.26 173.24 2hdk s MET 14 N 2.46 3.40 0.37 4.30 -1.94 -1.26 -3.42 119.30 123.20 2hdk s MET 14 Ca 0.10 0.93 -0.25 0.00 -1.71 0.00 0.00 55.69 54.75 2hdk s MET 14 Cb -0.14 -2.05 -0.09 0.00 2.01 0.00 0.00 34.83 34.56 2hdk s MET 14 CO -0.28 -0.73 1.04 -0.08 -0.01 0.00 0.00 175.02 174.96 2hdk s THR 15 N -2.92 3.76 -0.17 2.05 -1.32 -1.26 -4.78 115.64 110.99 2hdk s THR 15 Ca 0.58 1.42 0.22 0.00 -1.21 0.00 0.00 61.69 62.70 2hdk s THR 15 Cb -0.13 -3.77 -0.25 0.00 -1.51 0.00 0.00 72.50 66.84 2hdk s THR 15 CO 0.48 0.08 0.65 0.00 -2.21 0.00 0.00 174.62 173.62 2hdk n GLN 16 N 0.20 0.58 -3.74 7.08 6.02 -1.26 -4.75 117.38 121.51 2hdk n GLN 16 Ca 0.04 -0.11 -0.30 0.00 -0.01 0.00 0.00 57.00 56.62 2hdk n GLN 16 Cb 0.49 -1.58 -0.14 0.00 1.02 0.00 0.00 30.24 30.03 2hdk n GLN 16 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2hdk s LYS 17 N -3.43 1.18 0.50 -1.09 -2.85 -1.26 -5.12 119.74 107.66 2hdk s LYS 17 Ca -0.05 -1.79 -0.20 0.00 -1.00 0.00 0.00 55.97 52.94 2hdk s LYS 17 Cb 0.13 -2.32 -0.08 0.00 -2.06 0.00 0.00 37.83 33.50 2hdk s LYS 17 CO 0.88 -1.11 1.04 -2.14 0.10 0.00 0.00 175.35 174.12 2hdk s PRO 18 N 0.67 3.74 0.65 1.78 0.02 -1.26 -5.05 135.00 135.56 2hdk s PRO 18 Ca 0.15 1.32 -0.07 0.00 0.02 0.00 0.00 61.00 62.42 2hdk s PRO 18 Cb -0.23 -2.09 0.03 0.00 0.02 0.00 0.00 34.50 32.23 2hdk s PRO 18 CO -0.06 -0.47 0.98 -1.01 -0.33 0.00 0.00 177.00 176.11 2hdk s HIS 19 N -2.07 3.17 0.06 6.54 3.76 -1.26 -5.05 115.29 120.44 2hdk s HIS 19 Ca 0.66 0.68 -0.21 0.00 -0.15 0.00 0.00 55.06 56.05 2hdk s HIS 19 Cb -0.16 -2.95 -0.06 0.00 1.11 0.00 0.00 32.58 30.52 2hdk s HIS 19 CO 0.22 -1.08 0.63 0.21 -0.85 0.00 0.00 174.74 173.88 2hdk s LYS 20 N -5.15 4.33 0.29 1.40 2.20 -1.26 -5.06 119.74 116.49 2hdk s LYS 20 Ca 0.57 0.84 -0.17 0.00 -0.36 0.00 0.00 55.97 56.84 2hdk s LYS 20 Cb -0.11 -3.29 -0.09 0.00 -1.51 0.00 0.00 37.83 32.84 2hdk s LYS 20 CO 0.47 0.50 0.74 0.15 -0.36 0.00 0.00 175.35 176.85 2hdk s LYS 21 N -0.71 4.12 0.00 4.03 1.02 -1.26 -4.86 119.74 122.08 2hdk s LYS 21 Ca 0.32 0.78 0.00 0.00 0.02 0.00 0.00 55.97 57.08 2hdk s LYS 21 Cb -0.20 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 2hdk s LYS 21 CO 0.20 0.24 0.00 -2.30 -0.92 0.00 0.00 175.35 172.57 2hdk n PRO 22 N 0.05 0.00 0.00 -1.68 -0.02 -1.26 -4.91 135.00 127.18 2hdk n PRO 22 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2hdk n PRO 22 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2hdk n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hdk n GLY 23 N 0.00 2.46 0.75 -1.23 0.00 -1.26 -4.60 105.19 101.31 2hdk n GLY 23 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2hdk n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hdk n PRO 24 N -0.35 0.11 -3.64 1.61 -0.04 -1.26 -5.02 135.00 126.41 2hdk n PRO 24 Ca 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.39 2hdk n PRO 24 Cb 0.00 -1.25 -0.07 0.00 -0.04 0.00 0.00 33.50 32.14 2hdk n PRO 24 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2hdk s GLY 25 N 0.07 -0.08 0.49 0.55 0.00 -1.26 -5.01 107.32 102.07 2hdk s GLY 25 Ca 0.00 2.85 0.28 0.00 0.00 0.00 0.00 44.72 47.85 2hdk s GLY 25 CO 0.00 2.04 1.82 0.83 0.00 0.00 0.00 173.10 177.79 2hdk h GLU 26 N 4.63 0.00 -6.31 2.90 4.39 -1.98 -3.44 114.58 114.78 2hdk h GLU 26 Ca -0.28 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 58.87 2hdk h GLU 26 Cb 1.18 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2hdk h GLU 26 CO 0.13 0.05 1.03 -2.14 -1.16 0.00 0.00 179.01 176.93 2hdk s PRO 27 N -3.49 4.20 -0.46 2.33 0.02 -1.26 -4.99 135.00 131.35 2hdk s PRO 27 Ca 0.03 2.16 -0.06 0.00 0.02 0.00 0.00 61.00 63.15 2hdk s PRO 27 Cb 0.08 -3.85 0.12 0.00 0.02 0.00 0.00 34.50 30.86 2hdk s PRO 27 CO 0.60 -0.78 0.29 -0.51 -0.33 0.00 0.00 177.00 176.27 2hdk s LEU 28 N 3.55 5.50 0.26 -5.54 1.43 -1.26 -5.06 118.68 117.55 2hdk s LEU 28 Ca 0.71 -2.03 -0.30 0.00 -1.03 0.00 0.00 54.13 51.49 2hdk s LEU 28 Cb -0.34 -1.93 -0.09 0.00 0.03 0.00 0.00 46.19 43.86 2hdk s LEU 28 CO 0.29 -0.61 1.04 -0.69 0.23 0.00 0.00 176.35 176.61 2hdk s VAL 29 N 1.17 3.71 -0.03 -1.59 1.01 -1.26 -2.98 120.40 120.43 2hdk s VAL 29 Ca 0.08 1.72 -0.34 0.00 0.00 0.00 0.00 61.98 63.44 2hdk s VAL 29 Cb -0.24 -4.10 -0.12 0.00 0.00 0.00 0.00 36.38 31.92 2hdk s VAL 29 CO -0.03 0.41 1.83 0.33 0.00 0.00 0.00 175.10 177.64 2hdk n PHE 30 N 1.32 2.33 -2.01 5.22 7.35 -1.26 -2.98 117.46 127.44 2hdk n PHE 30 Ca -0.01 0.02 -0.18 0.00 -0.76 0.00 0.00 57.45 56.52 2hdk n PHE 30 Cb 0.46 -2.65 -0.04 0.00 0.35 0.00 0.00 39.48 37.60 2hdk n PHE 30 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2hdk n GLY 31 N 4.22 0.52 0.03 7.13 0.00 -1.26 -4.91 105.19 110.91 2hdk n GLY 31 Ca 0.21 -0.13 0.05 0.00 0.00 0.00 0.00 46.02 46.15 2hdk n GLY 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hdk n LYS 32 N -2.63 3.27 -4.90 1.61 5.02 -1.16 -4.98 118.16 114.39 2hdk n LYS 32 Ca -0.20 -0.07 -0.31 0.00 -2.02 0.00 0.00 58.31 55.70 2hdk n LYS 32 Cb 0.64 -1.02 -0.17 0.00 -0.02 0.00 0.00 35.03 34.46 2hdk n LYS 32 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2hdk s THR 33 N -1.97 1.95 0.16 -0.18 2.01 -1.26 -5.09 115.64 111.26 2hdk s THR 33 Ca 0.05 -0.94 0.09 0.00 0.31 0.00 0.00 61.69 61.19 2hdk s THR 33 Cb 0.08 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 2hdk s THR 33 CO 0.43 0.53 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.42 2hdk s PHE 34 N 0.61 2.64 0.54 4.92 0.40 -1.26 -3.97 117.98 121.85 2hdk s PHE 34 Ca -0.13 -0.21 -0.09 0.00 -0.60 0.00 0.00 56.93 55.90 2hdk s PHE 34 Cb -0.17 -1.32 0.13 0.00 0.51 0.00 0.00 43.02 42.17 2hdk s PHE 34 CO 0.03 0.48 0.65 0.25 0.70 0.00 0.00 175.22 177.33 2hdk n THR 35 N 0.26 0.00 0.09 0.64 -2.24 -0.89 -5.01 114.28 107.13 2hdk n THR 35 Ca -0.12 -0.43 -0.14 0.00 -2.27 0.00 0.00 64.05 61.09 2hdk n THR 35 Cb 0.54 -1.56 -0.09 0.00 -2.10 0.00 0.00 70.33 67.12 2hdk n THR 35 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2hdk h ASP 36 N -1.19 0.45 -1.87 3.42 3.32 -1.95 -3.44 116.42 115.16 2hdk h ASP 36 Ca -0.22 -0.42 -0.60 0.00 0.02 0.00 0.00 57.03 55.81 2hdk h ASP 36 Cb 0.62 -0.14 -0.12 0.00 0.22 0.00 0.00 39.33 39.91 2hdk h ASP 36 CO 0.15 1.27 -0.63 -1.00 -1.72 0.00 0.00 179.24 177.31 2hdk s HIS 37 N -2.96 2.50 0.04 4.55 3.76 -1.26 -0.67 115.29 121.25 2hdk s HIS 37 Ca -0.05 -0.50 -0.05 0.00 -0.15 0.00 0.00 55.06 54.32 2hdk s HIS 37 Cb 0.08 -1.52 -0.01 0.00 1.11 0.00 0.00 32.58 32.23 2hdk s HIS 37 CO 0.87 0.49 0.08 0.00 -0.85 0.00 0.00 174.74 175.33 2hdk s MET 38 N -3.69 0.59 0.01 1.40 0.23 -0.54 -4.62 119.30 112.67 2hdk s MET 38 Ca 0.34 -0.81 -0.09 0.00 -1.03 0.00 0.00 55.69 54.10 2hdk s MET 38 Cb 0.02 0.23 -0.05 0.00 -1.53 0.00 0.00 34.83 33.50 2hdk s MET 38 CO 0.18 -0.14 0.31 -1.17 -2.03 0.00 0.00 175.02 172.18 2hdk s LEU 39 N -2.22 4.39 -0.09 0.18 2.96 -0.61 -2.30 118.68 120.98 2hdk s LEU 39 Ca -0.04 0.68 -0.04 0.00 -0.22 0.00 0.00 54.13 54.52 2hdk s LEU 39 Cb -0.00 -2.67 0.05 0.00 0.50 0.00 0.00 46.19 44.06 2hdk s LEU 39 CO -0.05 0.26 0.19 -0.32 -1.32 0.00 0.00 176.35 175.11 2hdk s MET 40 N -1.59 0.11 -0.04 1.98 -2.45 0.03 -2.23 119.30 115.11 2hdk s MET 40 Ca 0.27 0.51 -0.01 0.00 -1.25 0.00 0.00 55.69 55.21 2hdk s MET 40 Cb -0.14 -0.17 0.03 0.00 1.25 0.00 0.00 34.83 35.80 2hdk s MET 40 CO 0.15 -0.22 0.03 0.08 1.05 0.00 0.00 175.02 176.11 2hdk s VAL 41 N 1.65 0.06 0.04 10.11 1.01 0.68 -1.22 120.40 132.74 2hdk s VAL 41 Ca -0.05 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 2hdk s VAL 41 Cb -0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 2hdk s VAL 41 CO -0.07 0.17 0.20 -1.61 0.00 0.00 0.00 175.10 173.79 2hdk s GLU 42 N 1.70 3.42 0.02 2.72 2.02 -1.26 -0.41 118.70 126.91 2hdk s GLU 42 Ca -0.01 -0.42 0.03 0.00 0.02 0.00 0.00 54.97 54.59 2hdk s GLU 42 Cb -0.13 -3.04 -0.02 0.00 0.10 0.00 0.00 34.13 31.05 2hdk s GLU 42 CO -0.03 0.62 -0.10 -0.46 0.02 0.00 0.00 175.26 175.32 2hdk s TRP 43 N -1.46 0.85 0.00 1.61 -0.00 -0.66 -0.66 118.94 118.61 2hdk s TRP 43 Ca 0.33 -0.29 0.00 0.00 -0.00 0.00 0.00 56.10 56.14 2hdk s TRP 43 Cb -0.13 -0.52 0.00 0.00 -0.00 0.00 0.00 33.47 32.82 2hdk s TRP 43 CO 0.26 -0.01 0.00 0.27 -0.00 0.00 0.00 176.95 177.46 2hdk n ASN 44 N 2.24 0.61 -0.02 5.86 0.23 -0.67 -1.26 115.26 122.25 2hdk n ASN 44 Ca -0.17 0.00 -0.16 0.00 -0.53 0.00 0.00 54.58 53.72 2hdk n ASN 44 Cb 0.56 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.21 2hdk n ASN 44 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2hdk h ASP 45 N 0.00 0.88 0.00 0.53 3.32 -2.01 -2.90 116.42 116.24 2hdk h ASP 45 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.49 2hdk h ASP 45 Cb 0.00 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.29 2hdk h ASP 45 CO 0.00 1.35 0.00 2.29 -1.72 0.00 0.00 179.24 181.16 2hdk n LYS 46 N -3.93 0.94 0.00 3.56 2.85 -1.26 -4.98 118.16 115.34 2hdk n LYS 46 Ca -0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.20 2hdk n LYS 46 Cb 0.72 -1.34 0.00 0.00 -0.65 0.00 0.00 35.03 33.76 2hdk n LYS 46 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2hdk n GLY 47 N 0.14 -0.75 3.78 2.58 0.00 -1.10 -4.91 105.19 104.94 2hdk n GLY 47 Ca 0.00 -1.28 -0.36 0.00 0.00 0.00 0.00 46.02 44.38 2hdk n GLY 47 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2hdk s TRP 48 N 0.00 3.28 0.00 1.61 0.52 -1.26 -1.68 118.94 121.42 2hdk s TRP 48 Ca 0.00 1.65 0.00 0.00 0.02 0.00 0.00 56.10 57.77 2hdk s TRP 48 Cb 0.00 -3.10 0.00 0.00 -1.15 0.00 0.00 33.47 29.22 2hdk s TRP 48 CO 0.00 -0.56 0.00 0.41 0.02 0.00 0.00 176.95 176.82 2hdk n GLY 49 N 0.29 0.53 3.74 0.98 0.00 0.16 -4.87 105.19 106.01 2hdk n GLY 49 Ca 0.05 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 2hdk n GLY 49 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hdk s GLN 50 N -0.24 4.35 0.22 1.61 0.74 -1.26 -4.77 119.66 120.31 2hdk s GLN 50 Ca 0.00 0.67 -0.30 0.00 0.05 0.00 0.00 55.36 55.78 2hdk s GLN 50 Cb 0.00 -3.40 -0.09 0.00 1.10 0.00 0.00 33.01 30.63 2hdk s GLN 50 CO 0.00 0.23 1.20 -1.25 -0.55 0.00 0.00 175.29 174.92 2hdk s PRO 51 N 0.32 4.50 0.03 1.67 0.04 -1.26 -4.72 135.00 135.57 2hdk s PRO 51 Ca 0.31 1.92 0.05 0.00 0.04 0.00 0.00 61.00 63.31 2hdk s PRO 51 Cb -0.17 -3.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.14 2hdk s PRO 51 CO 0.15 -0.05 -0.14 -0.98 0.04 0.00 0.00 177.00 176.01 2hdk s ARG 52 N -0.63 0.99 -0.21 4.56 1.70 -0.36 -1.58 118.95 123.42 2hdk s ARG 52 Ca 0.51 -0.69 -0.08 0.00 -0.47 0.00 0.00 55.73 55.00 2hdk s ARG 52 Cb -0.34 -0.99 -0.04 0.00 -0.57 0.00 0.00 34.95 33.01 2hdk s ARG 52 CO 0.39 0.25 0.09 0.42 -1.08 0.00 0.00 175.30 175.37 2hdk s ILE 53 N -0.70 4.85 0.23 4.99 1.01 -0.61 -0.79 121.20 130.18 2hdk s ILE 53 Ca 0.03 -0.00 -0.05 0.00 0.00 0.00 0.00 60.65 60.63 2hdk s ILE 53 Cb -0.07 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 2hdk s ILE 53 CO 0.01 0.41 0.27 0.00 0.00 0.00 0.00 174.94 175.63 2hdk s GLN 54 N 0.76 1.38 0.66 2.79 -2.07 -0.97 -2.04 119.66 120.16 2hdk s GLN 54 Ca 0.05 -1.52 -0.15 0.00 -1.82 0.00 0.00 55.36 51.91 2hdk s GLN 54 Cb -0.13 0.35 -0.00 0.00 -1.09 0.00 0.00 33.01 32.14 2hdk s GLN 54 CO 0.02 -0.51 1.13 -2.14 -1.32 0.00 0.00 175.29 172.47 2hdk s PRO 55 N -4.03 2.76 0.02 9.60 0.02 -1.22 -1.47 135.00 140.68 2hdk s PRO 55 Ca 0.33 1.47 -0.30 0.00 0.02 0.00 0.00 61.00 62.52 2hdk s PRO 55 Cb 0.04 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.54 2hdk s PRO 55 CO 0.12 -1.29 1.87 0.12 -0.33 0.00 0.00 177.00 177.49 2hdk s PHE 56 N -2.22 1.53 0.24 6.54 5.36 0.16 -4.63 117.98 124.95 2hdk s PHE 56 Ca 0.69 -0.25 -0.08 0.00 -0.96 0.00 0.00 56.93 56.32 2hdk s PHE 56 Cb -0.22 -4.15 -0.01 0.00 -0.34 0.00 0.00 43.02 38.29 2hdk s PHE 56 CO 0.40 -5.06 0.38 1.14 -1.46 0.00 0.00 175.22 170.62 2hdk s GLN 57 N 4.21 1.48 0.49 10.12 -2.07 -1.26 -5.01 119.66 127.62 2hdk s GLN 57 Ca 0.84 -1.41 -0.19 0.00 -1.82 0.00 0.00 55.36 52.78 2hdk s GLN 57 Cb -0.40 0.41 -0.09 0.00 -1.09 0.00 0.00 33.01 31.84 2hdk s GLN 57 CO 0.38 -0.58 1.00 -0.80 -1.32 0.00 0.00 175.29 173.96 2hdk s ASN 58 N -3.08 6.55 0.11 12.60 0.01 -1.26 -5.04 114.94 124.83 2hdk s ASN 58 Ca 0.28 1.74 -0.18 0.00 -0.71 0.00 0.00 52.86 53.99 2hdk s ASN 58 Cb 0.02 -2.54 -0.07 0.00 0.41 0.00 0.00 41.25 39.07 2hdk s ASN 58 CO 0.11 -0.63 0.57 -0.76 -1.51 0.00 0.00 177.10 174.88 2hdk s LEU 59 N -3.65 4.45 -0.39 0.60 1.43 -1.26 -5.06 118.68 114.80 2hdk s LEU 59 Ca 0.63 1.21 -0.11 0.00 -1.03 0.00 0.00 54.13 54.83 2hdk s LEU 59 Cb -0.12 -3.06 0.04 0.00 0.03 0.00 0.00 46.19 43.08 2hdk s LEU 59 CO 0.22 0.20 0.23 -0.89 0.23 0.00 0.00 176.35 176.35 2hdk s THR 60 N -1.25 4.53 0.04 5.49 2.01 -1.26 -5.08 115.64 120.11 2hdk s THR 60 Ca 0.33 -1.02 0.09 0.00 0.31 0.00 0.00 61.69 61.40 2hdk s THR 60 Cb -0.18 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 2hdk s THR 60 CO 0.19 -0.33 -0.25 -0.76 -0.69 0.00 0.00 174.62 172.78 2hdk s LEU 61 N 1.53 2.16 0.25 4.42 1.43 -1.26 -5.11 118.68 122.09 2hdk s LEU 61 Ca 0.02 -0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 52.26 2hdk s LEU 61 Cb -0.21 -1.24 -0.09 0.00 0.03 0.00 0.00 46.19 44.69 2hdk s LEU 61 CO 0.06 0.25 1.22 -2.28 0.23 0.00 0.00 176.35 175.83 2hdk s HIS 62 N -0.78 3.34 0.41 0.29 5.65 -1.26 -4.90 115.29 118.03 2hdk s HIS 62 Ca 0.11 1.45 0.28 0.00 0.25 0.00 0.00 55.06 57.14 2hdk s HIS 62 Cb -0.10 -3.49 1.53 0.00 -1.18 0.00 0.00 32.58 29.34 2hdk s HIS 62 CO 0.02 -1.34 1.84 -1.35 -0.65 0.00 0.00 174.74 173.26 2hdk h PRO 63 N 4.49 0.00 -0.51 2.88 0.11 -1.99 -0.48 132.00 136.49 2hdk h PRO 63 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2hdk h PRO 63 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2hdk h PRO 63 CO 0.71 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.50 2hdk n ALA 64 N -1.84 2.40 -1.61 -0.75 0.00 -1.26 -4.97 120.51 112.48 2hdk n ALA 64 Ca -0.02 -1.11 -0.53 0.00 0.00 0.00 0.00 53.44 51.78 2hdk n ALA 64 Cb 0.26 -0.89 -0.06 0.00 0.00 0.00 0.00 19.45 18.76 2hdk n ALA 64 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2hdk n SER 65 N 1.56 1.77 0.19 0.00 2.88 -0.19 -3.13 113.62 116.69 2hdk n SER 65 Ca 0.21 1.11 0.13 0.00 -1.33 0.00 0.00 58.87 59.00 2hdk n SER 65 Cb 0.61 -1.19 0.65 0.00 -0.75 0.00 0.00 64.21 63.54 2hdk n SER 65 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2hdk h SER 66 N 4.95 0.00 0.65 -3.46 4.64 -1.50 -2.05 113.55 116.78 2hdk h SER 66 Ca -0.48 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.78 2hdk h SER 66 Cb 1.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 2hdk h SER 66 CO 0.80 0.00 -0.31 0.77 -0.87 0.00 0.00 176.83 177.22 2hdk h SER 67 N 0.00 0.00 0.44 4.97 4.64 -1.71 -1.47 113.55 120.42 2hdk h SER 67 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hdk h SER 67 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2hdk h SER 67 CO 0.00 0.31 -1.39 0.18 -0.87 0.00 0.00 176.83 175.07 2hdk n LEU 68 N -3.66 0.47 -0.09 5.97 4.77 -0.77 -3.57 117.00 120.12 2hdk n LEU 68 Ca -0.01 0.09 -0.16 0.00 -0.03 0.00 0.00 56.01 55.90 2hdk n LEU 68 Cb 0.43 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 2hdk n LEU 68 CO 0.36 -0.04 -1.07 1.41 -1.33 0.00 0.00 177.39 176.71 2hdk n HIS 69 N -2.30 0.00 -0.64 -1.77 8.25 -1.19 -4.75 115.22 112.82 2hdk n HIS 69 Ca -0.01 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.52 2hdk n HIS 69 Cb 0.52 -0.63 0.19 0.00 1.12 0.00 0.00 29.99 31.20 2hdk n HIS 69 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2hdk n TYR 70 N -3.44 0.64 -3.87 4.41 4.01 -0.56 -5.02 117.16 113.33 2hdk n TYR 70 Ca -0.32 -0.73 -0.28 0.00 -0.16 0.00 0.00 57.90 56.41 2hdk n TYR 70 Cb 0.77 -0.18 0.03 0.00 -0.31 0.00 0.00 39.34 39.65 2hdk n TYR 70 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2hdk n SER 71 N -0.21 -3.74 -4.52 7.72 2.88 -1.17 -4.87 113.62 109.71 2hdk n SER 71 Ca 0.16 -0.80 -0.43 0.00 -1.33 0.00 0.00 58.87 56.47 2hdk n SER 71 Cb 0.66 -3.89 -0.01 0.00 -0.75 0.00 0.00 64.21 60.23 2hdk n SER 71 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2hdk s LEU 72 N -7.13 4.42 -0.19 2.46 1.43 -1.24 -4.75 118.68 113.69 2hdk s LEU 72 Ca 0.48 -2.52 -0.19 0.00 -1.03 0.00 0.00 54.13 50.87 2hdk s LEU 72 Cb -0.24 -2.49 0.05 0.00 0.03 0.00 0.00 46.19 43.54 2hdk s LEU 72 CO 0.83 -1.02 0.53 0.00 0.23 0.00 0.00 176.35 176.91 2hdk s GLN 73 N 3.08 0.63 0.11 1.70 -2.07 -1.26 -1.20 119.66 120.65 2hdk s GLN 73 Ca 0.46 0.71 -0.06 0.00 -1.82 0.00 0.00 55.36 54.65 2hdk s GLN 73 Cb -0.00 0.31 -0.02 0.00 -1.09 0.00 0.00 33.01 32.21 2hdk s GLN 73 CO 0.01 -0.08 0.16 -0.48 -1.32 0.00 0.00 175.29 173.58 2hdk s LEU 74 N 0.21 1.50 0.19 2.60 -0.00 -0.79 -2.47 118.68 119.92 2hdk s LEU 74 Ca -0.01 -0.88 -0.11 0.00 -0.00 0.00 0.00 54.13 53.14 2hdk s LEU 74 Cb -0.04 0.82 -0.00 0.00 -0.00 0.00 0.00 46.19 46.98 2hdk s LEU 74 CO 0.01 -0.76 0.36 0.72 -0.00 0.00 0.00 176.35 176.68 2hdk s PHE 75 N -3.94 0.31 0.32 3.48 -0.71 -1.04 -1.93 117.98 114.48 2hdk s PHE 75 Ca 0.13 -0.67 0.03 0.00 -1.04 0.00 0.00 56.93 55.38 2hdk s PHE 75 Cb 0.05 0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.88 2hdk s PHE 75 CO -0.05 -0.80 0.12 -1.21 -1.34 0.00 0.00 175.22 171.94 2hdk s GLU 76 N -3.96 1.65 -0.30 1.99 0.41 -0.49 -4.76 118.70 113.23 2hdk s GLU 76 Ca 0.17 -1.94 -0.10 0.00 -0.41 0.00 0.00 54.97 52.69 2hdk s GLU 76 Cb 0.02 -0.37 0.14 0.00 -1.78 0.00 0.00 34.13 32.14 2hdk s GLU 76 CO 0.01 -0.38 0.73 0.20 -0.49 0.00 0.00 175.26 175.33 2hdk s GLY 77 N -3.43 -0.63 0.16 -1.39 0.00 -1.26 -3.97 107.32 96.79 2hdk s GLY 77 Ca 0.34 2.46 -0.07 0.00 0.00 0.00 0.00 44.72 47.45 2hdk s GLY 77 CO 0.16 3.16 0.23 -3.16 0.00 0.00 0.00 173.10 173.48 2hdk s MET 78 N 2.80 1.10 0.10 2.90 0.23 -0.99 -4.93 119.30 120.51 2hdk s MET 78 Ca -0.02 -1.25 0.10 0.00 -1.03 0.00 0.00 55.69 53.49 2hdk s MET 78 Cb -0.11 0.34 -0.04 0.00 -1.53 0.00 0.00 34.83 33.50 2hdk s MET 78 CO -0.19 -0.38 -0.25 0.15 -2.03 0.00 0.00 175.02 172.32 2hdk s LYS 79 N -3.99 1.62 -0.05 3.16 1.02 -1.26 -0.21 119.74 120.04 2hdk s LYS 79 Ca 0.19 -1.23 0.05 0.00 0.02 0.00 0.00 55.97 55.00 2hdk s LYS 79 Cb 0.04 -1.98 -0.02 0.00 -0.52 0.00 0.00 37.83 35.35 2hdk s LYS 79 CO 0.01 0.48 -0.18 0.00 -0.92 0.00 0.00 175.35 174.74 2hdk s ALA 80 N -0.99 2.51 -0.01 5.17 0.00 -0.40 -2.56 121.76 125.49 2hdk s ALA 80 Ca 0.14 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.15 2hdk s ALA 80 Cb -0.10 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 2hdk s ALA 80 CO 0.05 0.53 -0.19 -0.06 0.00 0.00 0.00 175.76 176.09 2hdk s PHE 81 N -0.61 1.73 -0.26 0.00 0.40 0.19 -1.41 117.98 118.02 2hdk s PHE 81 Ca 0.09 -0.33 -0.09 0.00 -0.60 0.00 0.00 56.93 56.00 2hdk s PHE 81 Cb -0.11 -1.10 -0.04 0.00 0.51 0.00 0.00 43.02 42.28 2hdk s PHE 81 CO 0.01 -0.02 0.13 0.21 0.70 0.00 0.00 175.22 176.25 2hdk s LYS 82 N -0.54 3.83 0.75 0.44 2.20 -1.26 -0.92 119.74 124.24 2hdk s LYS 82 Ca 0.07 -0.39 -0.03 0.00 -0.36 0.00 0.00 55.97 55.27 2hdk s LYS 82 Cb -0.08 -3.47 0.13 0.00 -1.51 0.00 0.00 37.83 32.90 2hdk s LYS 82 CO -0.00 -0.13 1.03 0.20 -0.36 0.00 0.00 175.35 176.08 2hdk s GLY 83 N 1.54 1.76 0.44 5.54 0.00 -1.08 -4.83 107.32 110.69 2hdk s GLY 83 Ca 0.06 -1.57 0.11 0.00 0.00 0.00 0.00 44.72 43.33 2hdk s GLY 83 CO 0.07 -1.00 2.04 0.50 0.00 0.00 0.00 173.10 174.71 2hdk h LYS 84 N -0.66 0.39 -0.63 2.90 1.79 -1.92 -1.31 116.57 117.13 2hdk h LYS 84 Ca -0.38 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 2hdk h LYS 84 Cb 1.27 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2hdk h LYS 84 CO 0.42 0.26 0.00 -0.40 -1.08 0.00 0.00 179.45 178.65 2hdk n ASP 85 N -4.48 0.63 0.00 0.86 3.85 -1.26 -4.86 116.55 111.28 2hdk n ASP 85 Ca 0.05 -1.97 0.00 0.00 -0.71 0.00 0.00 54.79 52.16 2hdk n ASP 85 Cb 0.19 -0.31 0.00 0.00 -1.35 0.00 0.00 41.12 39.65 2hdk n ASP 85 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2hdk n GLN 86 N -0.18 -1.51 -2.99 0.11 1.13 -0.50 -4.97 117.38 108.48 2hdk n GLN 86 Ca 0.00 0.37 -0.41 0.00 -1.94 0.00 0.00 57.00 55.02 2hdk n GLN 86 Cb 0.16 -4.82 -0.05 0.00 0.11 0.00 0.00 30.24 25.64 2hdk n GLN 86 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2hdk s GLN 87 N -1.72 4.30 -0.16 -1.09 -1.52 -1.26 -4.83 119.66 113.38 2hdk s GLN 87 Ca 0.00 0.86 -0.21 0.00 -1.95 0.00 0.00 55.36 54.06 2hdk s GLN 87 Cb 0.00 -3.55 -0.03 0.00 -0.22 0.00 0.00 33.01 29.21 2hdk s GLN 87 CO 0.00 -0.23 0.64 0.08 -0.25 0.00 0.00 175.29 175.53 2hdk s VAL 88 N 1.82 5.04 0.10 1.09 1.01 -1.26 -2.64 120.40 125.55 2hdk s VAL 88 Ca 0.35 1.24 0.07 0.00 0.00 0.00 0.00 61.98 63.65 2hdk s VAL 88 Cb -0.17 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 2hdk s VAL 88 CO 0.13 0.16 -0.19 -0.13 0.00 0.00 0.00 175.10 175.07 2hdk s ARG 89 N 1.52 1.06 -0.07 2.72 0.52 -0.10 -0.35 118.95 124.25 2hdk s ARG 89 Ca 0.31 -1.13 -0.02 0.00 -0.52 0.00 0.00 55.73 54.37 2hdk s ARG 89 Cb -0.16 -1.24 -0.04 0.00 0.52 0.00 0.00 34.95 34.04 2hdk s ARG 89 CO 0.12 0.28 0.03 -0.51 0.02 0.00 0.00 175.30 175.25 2hdk s LEU 90 N -1.93 3.74 -0.31 2.53 1.43 0.77 0.57 118.68 125.49 2hdk s LEU 90 Ca 0.05 0.18 -0.21 0.00 -1.03 0.00 0.00 54.13 53.11 2hdk s LEU 90 Cb -0.10 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 2hdk s LEU 90 CO 0.04 0.36 0.67 0.12 0.23 0.00 0.00 176.35 177.77 2hdk s PHE 91 N -0.98 3.21 -0.91 0.29 5.36 -1.06 -0.60 117.98 123.29 2hdk s PHE 91 Ca 0.16 0.64 -0.06 0.00 -0.96 0.00 0.00 56.93 56.71 2hdk s PHE 91 Cb -0.12 -3.05 0.01 0.00 -0.34 0.00 0.00 43.02 39.52 2hdk s PHE 91 CO 0.05 -0.50 0.11 0.54 -1.46 0.00 0.00 175.22 173.96 2hdk n ARG 92 N 5.97 -0.84 0.23 10.12 1.74 -0.53 -4.78 116.66 128.56 2hdk n ARG 92 Ca 0.00 -0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.24 2hdk n ARG 92 Cb 0.49 -1.95 0.76 0.00 -1.02 0.00 0.00 32.46 30.74 2hdk n ARG 92 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2hdk h PRO 93 N -0.68 0.00 -0.77 5.56 0.13 -1.83 -2.46 132.00 131.95 2hdk h PRO 93 Ca -0.42 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.66 2hdk h PRO 93 Cb 0.88 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.97 2hdk h PRO 93 CO 0.41 0.00 0.30 -1.49 -0.23 0.00 0.00 178.00 176.99 2hdk h TRP 94 N 0.00 1.18 -0.96 1.56 6.55 -1.96 -1.74 115.95 120.58 2hdk h TRP 94 Ca 0.00 -0.09 0.03 0.00 0.95 0.00 0.00 58.89 59.78 2hdk h TRP 94 Cb 0.19 -0.35 -0.05 0.00 -0.86 0.00 0.00 29.16 28.09 2hdk h TRP 94 CO 0.00 0.90 0.63 -0.07 -1.05 0.00 0.00 178.44 178.84 2hdk h LEU 95 N 1.12 1.05 -0.56 -4.49 3.38 -1.82 -1.33 115.31 112.65 2hdk h LEU 95 Ca 0.26 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 2hdk h LEU 95 Cb 0.22 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2hdk h LEU 95 CO -0.02 0.73 -0.05 0.78 0.09 0.00 0.00 178.44 179.96 2hdk h ASN 96 N 1.22 1.02 -0.73 -0.43 2.35 -1.58 -1.83 115.58 115.61 2hdk h ASN 96 Ca 0.38 -0.33 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2hdk h ASN 96 Cb -0.02 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.03 2hdk h ASN 96 CO -0.11 1.11 0.37 0.24 -1.65 0.00 0.00 177.43 177.38 2hdk h MET 97 N 0.91 1.06 -0.40 0.81 2.86 -0.73 -0.41 114.93 119.04 2hdk h MET 97 Ca 0.15 -0.14 -0.14 0.00 -2.06 0.00 0.00 59.70 57.52 2hdk h MET 97 Cb 0.61 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2hdk h MET 97 CO 0.04 0.81 -0.29 -0.44 1.06 0.00 0.00 176.91 178.09 2hdk h ASP 98 N 1.05 0.89 -0.31 1.22 3.45 -0.92 -2.55 116.42 119.25 2hdk h ASP 98 Ca 0.26 -0.36 -0.11 0.00 0.43 0.00 0.00 57.03 57.24 2hdk h ASP 98 Cb 0.09 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 2hdk h ASP 98 CO -0.03 1.12 -0.21 -0.09 -1.57 0.00 0.00 179.24 178.45 2hdk h ARG 99 N 0.73 0.79 -0.32 3.56 2.43 -0.90 -2.07 114.38 118.61 2hdk h ARG 99 Ca 0.08 -0.32 -0.06 0.00 -0.81 0.00 0.00 59.98 58.87 2hdk h ARG 99 Cb 0.84 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2hdk h ARG 99 CO 0.07 0.93 -0.05 1.98 -1.51 0.00 0.00 179.97 181.40 2hdk h MET 100 N 0.69 0.59 -0.44 0.20 4.05 -1.04 -1.85 114.93 117.13 2hdk h MET 100 Ca 0.10 -0.21 0.02 0.00 -0.28 0.00 0.00 59.70 59.32 2hdk h MET 100 Cb 0.73 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.46 2hdk h MET 100 CO 0.06 0.76 0.27 1.25 0.23 0.00 0.00 176.91 179.47 2hdk h LEU 101 N 0.37 0.44 -1.12 3.39 5.85 -1.33 -0.09 115.31 122.82 2hdk h LEU 101 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2hdk h LEU 101 Cb 0.52 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2hdk h LEU 101 CO 0.03 0.31 0.53 -0.09 -0.34 0.00 0.00 178.44 178.88 2hdk h ARG 102 N 0.54 1.12 -0.32 1.25 2.43 -1.18 -1.25 114.38 116.98 2hdk h ARG 102 Ca 0.17 -0.09 -0.16 0.00 -0.81 0.00 0.00 59.98 59.09 2hdk h ARG 102 Cb -0.01 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 2hdk h ARG 102 CO -0.07 0.77 -0.45 0.77 -1.51 0.00 0.00 179.97 179.48 2hdk h SER 103 N 1.15 0.89 -0.46 -3.80 0.02 -0.81 -2.35 113.55 108.19 2hdk h SER 103 Ca 0.30 -0.43 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 2hdk h SER 103 Cb -0.08 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 2hdk h SER 103 CO -0.06 1.20 0.19 0.00 -1.14 0.00 0.00 176.83 177.03 2hdk h ALA 104 N 0.83 0.60 -0.46 3.77 0.00 -0.41 -2.89 119.26 120.69 2hdk h ALA 104 Ca 0.04 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2hdk h ALA 104 Cb 1.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2hdk h ALA 104 CO 0.10 0.19 0.02 0.52 0.00 0.00 0.00 179.25 180.08 2hdk h MET 105 N 0.60 0.74 0.00 0.00 2.07 -1.16 -0.26 114.93 116.92 2hdk h MET 105 Ca 0.15 -0.18 -0.08 0.00 -2.07 0.00 0.00 59.70 57.52 2hdk h MET 105 Cb 0.17 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 29.80 2hdk h MET 105 CO -0.01 0.74 -0.38 -0.09 1.07 0.00 0.00 176.91 178.23 2hdk h ARG 106 N 0.70 0.00 -0.36 1.72 9.65 -1.31 -2.69 114.38 122.09 2hdk h ARG 106 Ca 0.14 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 2hdk h ARG 106 Cb 0.40 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 2hdk h ARG 106 CO 0.01 0.38 0.00 1.28 2.80 0.00 0.00 179.97 184.45 2hdk n LEU 107 N -3.76 3.29 -3.23 3.80 4.77 -0.80 -4.96 117.00 116.11 2hdk n LEU 107 Ca -0.01 -1.40 -0.23 0.00 -0.03 0.00 0.00 56.01 54.34 2hdk n LEU 107 Cb 0.46 -0.23 0.05 0.00 -2.33 0.00 0.00 43.42 41.38 2hdk n LEU 107 CO 0.37 0.70 0.09 0.00 -1.33 0.00 0.00 177.39 177.22 2hdk s LEU 109 N -6.93 3.99 0.39 0.00 1.43 -0.20 -4.51 118.68 112.86 2hdk s LEU 109 Ca 0.41 0.67 -0.27 0.00 -1.03 0.00 0.00 54.13 53.91 2hdk s LEU 109 Cb -0.18 -3.52 -0.09 0.00 0.03 0.00 0.00 46.19 42.43 2hdk s LEU 109 CO 0.51 -0.27 1.36 -2.16 0.23 0.00 0.00 176.35 176.01 2hdk s PRO 110 N -3.91 4.04 0.82 1.29 0.04 -1.26 -4.42 135.00 131.61 2hdk s PRO 110 Ca 0.43 2.29 -0.11 0.00 0.04 0.00 0.00 61.00 63.65 2hdk s PRO 110 Cb -0.10 -2.85 0.09 0.00 0.04 0.00 0.00 34.50 31.67 2hdk s PRO 110 CO 0.33 -0.48 1.10 -1.12 0.04 0.00 0.00 177.00 176.87 2hdk s SER 111 N -0.54 4.02 0.26 6.66 0.01 -1.26 -4.95 113.70 117.90 2hdk s SER 111 Ca 0.55 1.81 -0.09 0.00 1.31 0.00 0.00 55.95 59.52 2hdk s SER 111 Cb -0.41 -2.46 -0.01 0.00 0.21 0.00 0.00 66.02 63.36 2hdk s SER 111 CO 0.54 -2.34 0.44 0.72 0.41 0.00 0.00 173.24 173.00 2hdk s PHE 112 N -2.87 0.59 -0.23 2.43 -0.12 -1.26 -4.81 117.98 111.71 2hdk s PHE 112 Ca 0.62 -0.91 -0.16 0.00 -0.05 0.00 0.00 56.93 56.43 2hdk s PHE 112 Cb -0.18 0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.23 2hdk s PHE 112 CO 0.57 -0.99 0.40 0.34 -0.05 0.00 0.00 175.22 175.48 2hdk s ASP 113 N -3.08 6.37 0.26 1.98 -1.08 -1.26 -4.96 116.67 114.90 2hdk s ASP 113 Ca 0.26 0.44 -0.02 0.00 -0.52 0.00 0.00 52.55 52.70 2hdk s ASP 113 Cb 0.00 -2.23 0.45 0.00 -1.46 0.00 0.00 42.92 39.69 2hdk s ASP 113 CO 0.11 -0.13 1.83 0.11 0.52 0.00 0.00 175.17 177.61 2hdk h LYS 114 N 7.69 0.88 -0.01 4.34 1.57 -1.99 -1.57 116.57 127.48 2hdk h LYS 114 Ca -0.34 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.24 2hdk h LYS 114 Cb 1.16 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 2hdk h LYS 114 CO 0.69 0.58 -0.70 -0.07 -0.57 0.00 0.00 179.45 179.39 2hdk h LEU 115 N 0.90 0.07 -0.31 2.94 3.38 -1.99 -2.09 115.31 118.21 2hdk h LEU 115 Ca 0.44 -0.05 -0.19 0.00 0.09 0.00 0.00 57.88 58.17 2hdk h LEU 115 Cb 0.38 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2hdk h LEU 115 CO -0.25 0.74 -0.59 -0.33 0.09 0.00 0.00 178.44 178.11 2hdk h GLU 116 N 0.04 0.82 -0.51 1.13 4.39 -1.79 -1.29 114.58 117.37 2hdk h GLU 116 Ca -0.01 -0.54 -0.08 0.00 0.34 0.00 0.00 59.36 59.06 2hdk h GLU 116 Cb 1.23 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.94 2hdk h GLU 116 CO 0.09 1.17 -0.00 1.25 -1.16 0.00 0.00 179.01 180.36 2hdk h LEU 117 N 0.62 0.89 -0.76 1.33 5.85 -1.23 -1.57 115.31 120.44 2hdk h LEU 117 Ca 0.00 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2hdk h LEU 117 Cb 1.19 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 2hdk h LEU 117 CO 0.13 0.98 0.49 0.25 -0.34 0.00 0.00 178.44 179.95 2hdk h LEU 118 N 0.77 0.88 -0.57 2.25 5.85 -1.21 0.11 115.31 123.40 2hdk h LEU 118 Ca 0.14 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2hdk h LEU 118 Cb 0.53 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2hdk h LEU 118 CO 0.03 0.65 0.16 -0.08 -0.34 0.00 0.00 178.44 178.86 2hdk h GLU 119 N 1.03 0.90 -0.32 1.25 4.57 -1.08 0.32 114.58 121.25 2hdk h GLU 119 Ca 0.28 -0.20 -0.07 0.00 -1.18 0.00 0.00 59.36 58.18 2hdk h GLU 119 Cb -0.10 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.35 2hdk h GLU 119 CO -0.06 0.82 -0.10 0.00 -1.18 0.00 0.00 179.01 178.50 2hdk h ILE 121 N 0.50 1.33 -0.47 0.00 2.04 -0.12 -2.01 117.51 118.78 2hdk h ILE 121 Ca 0.09 -1.53 0.08 0.00 1.00 0.00 0.00 64.86 64.51 2hdk h ILE 121 Cb 0.48 1.83 -0.07 0.00 -0.74 0.00 0.00 36.82 38.32 2hdk h ILE 121 CO 0.03 0.47 0.08 -0.09 0.00 0.00 0.00 178.15 178.64 2hdk h ARG 122 N 0.24 0.20 -0.74 2.37 2.43 -0.10 -1.03 114.38 117.75 2hdk h ARG 122 Ca 0.02 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2hdk h ARG 122 Cb 0.90 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.35 2hdk h ARG 122 CO 0.07 0.13 0.47 0.00 -1.51 0.00 0.00 179.97 179.13 2hdk h ARG 123 N 0.21 0.88 -0.43 0.20 2.47 -1.03 0.09 114.38 116.77 2hdk h ARG 123 Ca 0.23 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.87 2hdk h ARG 123 Cb 0.31 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 2hdk h ARG 123 CO -0.32 0.58 0.16 1.25 0.56 0.00 0.00 179.97 182.20 2hdk h LEU 124 N 0.91 0.60 -0.99 3.04 5.85 -0.65 -1.68 115.31 122.39 2hdk h LEU 124 Ca 0.30 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 2hdk h LEU 124 Cb 0.02 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2hdk h LEU 124 CO -0.11 0.62 -0.11 0.40 -0.34 0.00 0.00 178.44 178.89 2hdk h ILE 125 N 0.55 1.24 -0.80 4.05 2.04 -0.70 -2.12 117.51 121.77 2hdk h ILE 125 Ca 0.14 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 2hdk h ILE 125 Cb 0.22 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 2hdk h ILE 125 CO -0.01 0.36 0.43 -0.08 0.00 0.00 0.00 178.15 178.84 2hdk h GLU 126 N 0.55 1.12 -0.16 2.37 4.81 -0.57 0.53 114.58 123.24 2hdk h GLU 126 Ca 0.10 -0.14 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 2hdk h GLU 126 Cb 0.52 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2hdk h GLU 126 CO 0.03 0.84 -0.35 0.28 -0.73 0.00 0.00 179.01 179.08 2hdk h VAL 127 N 1.11 1.29 -0.48 0.32 2.07 -1.07 -2.97 116.25 116.51 2hdk h VAL 127 Ca 0.28 -1.41 -0.12 0.00 0.82 0.00 0.00 66.70 66.27 2hdk h VAL 127 Cb 0.05 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 2hdk h VAL 127 CO -0.04 0.43 0.09 0.47 0.02 0.00 0.00 177.57 178.54 2hdk n ASP 128 N -4.07 4.12 -0.28 0.57 8.00 -0.81 -4.72 116.55 119.36 2hdk n ASP 128 Ca -0.01 -3.23 0.20 0.00 0.71 0.00 0.00 54.79 52.46 2hdk n ASP 128 Cb 0.45 -0.65 0.50 0.00 -0.02 0.00 0.00 41.12 41.40 2hdk n ASP 128 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2hdk h LYS 129 N 2.12 0.41 0.00 -1.24 3.64 0.21 0.52 116.57 122.23 2hdk h LYS 129 Ca 0.15 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2hdk h LYS 129 Cb 1.87 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.60 2hdk h LYS 129 CO 0.47 0.27 0.00 -0.44 -2.27 0.00 0.00 179.45 177.49 2hdk h ASP 130 N 0.43 0.00 0.84 4.20 3.45 -1.85 -2.09 116.42 121.39 2hdk h ASP 130 Ca 0.52 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.98 2hdk h ASP 130 Cb 1.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 2hdk h ASP 130 CO -0.23 0.00 -0.23 0.79 -1.57 0.00 0.00 179.24 178.00 2hdk n TRP 131 N -2.89 0.11 -2.31 4.55 7.02 0.17 -4.78 117.44 119.31 2hdk n TRP 131 Ca -0.01 0.03 -0.43 0.00 -1.02 0.00 0.00 57.50 56.07 2hdk n TRP 131 Cb 0.17 -0.45 -0.02 0.00 -2.42 0.00 0.00 31.31 28.59 2hdk n TRP 131 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2hdk s VAL 132 N -3.02 3.92 0.77 -0.99 1.01 -0.79 -4.72 120.40 116.59 2hdk s VAL 132 Ca 0.12 1.00 -0.12 0.00 0.00 0.00 0.00 61.98 62.98 2hdk s VAL 132 Cb 0.18 -4.07 0.06 0.00 0.00 0.00 0.00 36.38 32.55 2hdk s VAL 132 CO 0.61 -0.56 1.12 -2.16 0.00 0.00 0.00 175.10 174.11 2hdk s PRO 133 N 4.67 2.12 0.00 2.72 0.05 -1.26 -4.92 135.00 138.39 2hdk s PRO 133 Ca 0.62 1.36 0.04 0.00 0.05 0.00 0.00 61.00 63.08 2hdk s PRO 133 Cb -0.17 -1.87 -0.01 0.00 0.05 0.00 0.00 34.50 32.50 2hdk s PRO 133 CO 0.29 -1.77 0.35 -0.40 0.05 0.00 0.00 177.00 175.52 2hdk n ASP 134 N -3.32 0.64 -4.60 6.66 5.75 -1.26 -4.39 116.55 116.03 2hdk n ASP 134 Ca 0.10 -0.82 -0.30 0.00 -0.01 0.00 0.00 54.79 53.76 2hdk n ASP 134 Cb 0.52 0.61 0.20 0.00 -1.03 0.00 0.00 41.12 41.43 2hdk n ASP 134 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2hdk s ALA 135 N -0.99 0.71 0.07 2.12 0.00 -1.26 -4.90 121.76 117.50 2hdk s ALA 135 Ca 0.03 0.33 -0.31 0.00 0.00 0.00 0.00 51.96 52.01 2hdk s ALA 135 Cb 0.03 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.69 2hdk s ALA 135 CO 0.12 -3.20 1.73 0.00 0.00 0.00 0.00 175.76 174.41 2hdk s ALA 136 N -2.57 3.69 0.00 0.00 0.00 -1.26 -2.84 121.76 118.78 2hdk s ALA 136 Ca 0.67 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.89 2hdk s ALA 136 Cb -0.24 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.15 2hdk s ALA 136 CO 0.61 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 175.57 2hdk n GLY 137 N 4.12 1.28 3.92 0.00 0.00 -1.26 -4.67 105.19 108.59 2hdk n GLY 137 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2hdk n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hdk s THR 138 N -3.58 4.89 0.30 2.61 -4.23 -1.13 -3.45 115.64 111.06 2hdk s THR 138 Ca 0.00 -0.11 -0.19 0.00 -1.18 0.00 0.00 61.69 60.21 2hdk s THR 138 Cb 0.00 -3.83 0.05 0.00 1.34 0.00 0.00 72.50 70.06 2hdk s THR 138 CO 0.00 -0.69 0.83 -0.94 -0.54 0.00 0.00 174.62 173.27 2hdk s SER 139 N -4.09 -0.09 -0.24 3.99 1.04 -0.91 -4.78 113.70 108.62 2hdk s SER 139 Ca 0.45 -0.85 -0.07 0.00 0.48 0.00 0.00 55.95 55.96 2hdk s SER 139 Cb -0.10 0.73 -0.03 0.00 0.10 0.00 0.00 66.02 66.72 2hdk s SER 139 CO 0.41 -1.41 0.05 -0.22 0.98 0.00 0.00 173.24 173.05 2hdk s LEU 140 N -3.06 3.38 -0.12 2.42 2.96 -0.50 -0.59 118.68 123.16 2hdk s LEU 140 Ca 0.15 -0.22 -0.20 0.00 -0.22 0.00 0.00 54.13 53.64 2hdk s LEU 140 Cb -0.05 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 2hdk s LEU 140 CO 0.08 -0.02 0.58 -0.47 -1.32 0.00 0.00 176.35 175.20 2hdk s TYR 141 N 1.50 3.50 -0.19 5.38 5.04 0.12 -1.27 117.35 131.43 2hdk s TYR 141 Ca 0.06 1.00 -0.05 0.00 -2.44 0.00 0.00 57.07 55.64 2hdk s TYR 141 Cb -0.15 -2.68 -0.02 0.00 0.35 0.00 0.00 41.96 39.45 2hdk s TYR 141 CO 0.03 0.06 -0.01 0.08 -1.34 0.00 0.00 175.55 174.36 2hdk s VAL 142 N 0.99 3.88 -0.49 3.14 1.01 0.71 -0.77 120.40 128.86 2hdk s VAL 142 Ca 0.30 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.97 2hdk s VAL 142 Cb -0.16 -2.74 0.13 0.00 0.00 0.00 0.00 36.38 33.61 2hdk s VAL 142 CO 0.13 0.44 0.24 -0.60 0.00 0.00 0.00 175.10 175.31 2hdk s ARG 143 N 0.87 1.86 0.13 2.72 6.06 0.07 -2.33 118.95 128.33 2hdk s ARG 143 Ca 0.00 -2.49 -0.26 0.00 -2.50 0.00 0.00 55.73 50.48 2hdk s ARG 143 Cb -0.14 -3.20 -0.07 0.00 0.06 0.00 0.00 34.95 31.59 2hdk s ARG 143 CO 0.02 -1.10 0.82 -2.14 -2.50 0.00 0.00 175.30 170.40 2hdk s PRO 144 N -0.11 4.61 0.00 5.12 0.02 -1.25 -2.07 135.00 141.32 2hdk s PRO 144 Ca 0.16 1.22 0.02 0.00 0.02 0.00 0.00 61.00 62.42 2hdk s PRO 144 Cb -0.25 -3.31 -0.01 0.00 0.02 0.00 0.00 34.50 30.95 2hdk s PRO 144 CO -0.01 0.43 -0.06 0.08 -0.33 0.00 0.00 177.00 177.11 2hdk s VAL 145 N -0.68 0.46 -0.09 3.83 1.01 0.48 -1.40 120.40 124.01 2hdk s VAL 145 Ca 0.39 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 2hdk s VAL 145 Cb -0.23 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 35.76 2hdk s VAL 145 CO 0.27 0.04 -0.06 -0.22 0.00 0.00 0.00 175.10 175.13 2hdk s LEU 146 N -0.38 1.08 0.13 3.92 2.96 -0.81 -1.55 118.68 124.03 2hdk s LEU 146 Ca 0.00 -0.22 0.08 0.00 -0.22 0.00 0.00 54.13 53.77 2hdk s LEU 146 Cb -0.03 -0.68 -0.04 0.00 0.50 0.00 0.00 46.19 45.94 2hdk s LEU 146 CO -0.00 -0.12 -0.19 0.27 -1.32 0.00 0.00 176.35 174.99 2hdk s ILE 147 N 1.57 1.70 0.27 6.68 -4.36 -0.44 -1.89 121.20 124.73 2hdk s ILE 147 Ca 0.01 -1.69 -0.26 0.00 -0.26 0.00 0.00 60.65 58.44 2hdk s ILE 147 Cb -0.13 -1.65 -0.09 0.00 1.25 0.00 0.00 42.46 41.84 2hdk s ILE 147 CO -0.05 -0.19 0.90 -0.83 0.24 0.00 0.00 174.94 175.01 2hdk s GLY 148 N -2.24 2.88 -0.13 6.27 0.00 -0.34 -1.19 107.32 112.58 2hdk s GLY 148 Ca 0.10 0.49 0.23 0.00 0.00 0.00 0.00 44.72 45.54 2hdk s GLY 148 CO 0.05 0.97 1.15 -2.01 0.00 0.00 0.00 173.10 173.26 2hdk n ASN 149 N 0.93 1.48 -4.70 1.64 5.15 -0.08 -2.44 115.26 117.25 2hdk n ASN 149 Ca -0.00 -2.25 -0.42 0.00 -0.60 0.00 0.00 54.58 51.30 2hdk n ASN 149 Cb 0.49 -0.39 -0.03 0.00 -0.53 0.00 0.00 39.78 39.33 2hdk n ASN 149 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2hdk s GLU 150 N -1.84 4.39 -1.43 1.20 2.56 -1.25 -4.68 118.70 117.66 2hdk s GLU 150 Ca 0.33 1.67 -0.08 0.00 0.00 0.00 0.00 54.97 56.88 2hdk s GLU 150 Cb 0.36 -3.49 0.05 0.00 2.00 0.00 0.00 34.13 33.05 2hdk s GLU 150 CO -0.10 -0.36 2.47 -0.35 -0.56 0.00 0.00 175.26 176.36 2hdk n PRO 151 N 4.75 3.96 -3.82 4.30 -0.04 -1.26 -1.75 135.00 141.14 2hdk n PRO 151 Ca 0.10 -2.97 -0.12 0.00 -0.04 0.00 0.00 63.50 60.47 2hdk n PRO 151 Cb 0.47 -2.81 -0.10 0.00 -0.04 0.00 0.00 33.50 31.02 2hdk n PRO 151 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hdk s SER 152 N 1.34 -0.11 0.00 3.54 0.15 -1.18 -4.89 113.70 112.55 2hdk s SER 152 Ca 0.56 0.08 0.23 0.00 0.70 0.00 0.00 55.95 57.52 2hdk s SER 152 Cb 0.16 0.31 0.88 0.00 -1.71 0.00 0.00 66.02 65.67 2hdk s SER 152 CO -0.07 -0.28 1.63 0.18 1.20 0.00 0.00 173.24 175.90 2hdk n LEU 153 N 1.95 1.49 -4.74 3.45 4.77 -1.26 -4.61 117.00 118.05 2hdk n LEU 153 Ca -0.19 -0.59 -0.41 0.00 -0.03 0.00 0.00 56.01 54.80 2hdk n LEU 153 Cb 0.57 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 2hdk n LEU 153 CO 0.20 0.29 0.65 -0.83 -1.33 0.00 0.00 177.39 176.37 2hdk s GLY 154 N -1.70 3.05 -0.86 -0.72 0.00 -1.26 -4.97 107.32 100.86 2hdk s GLY 154 Ca 0.34 0.58 -0.22 0.00 0.00 0.00 0.00 44.72 45.42 2hdk s GLY 154 CO 0.28 1.31 1.18 0.14 0.00 0.00 0.00 173.10 176.01 2hdk s VAL 155 N -0.54 4.32 0.34 1.40 1.01 -1.26 -4.92 120.40 120.75 2hdk s VAL 155 Ca 0.44 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 2hdk s VAL 155 Cb -0.24 -4.84 0.02 0.00 0.00 0.00 0.00 36.38 31.32 2hdk s VAL 155 CO 0.30 -1.63 0.56 -0.94 0.00 0.00 0.00 175.10 173.39 2hdk s SER 156 N 3.98 0.53 0.11 3.32 1.04 -1.26 -5.13 113.70 116.29 2hdk s SER 156 Ca 0.33 -1.31 -0.31 0.00 0.48 0.00 0.00 55.95 55.14 2hdk s SER 156 Cb -0.07 0.70 -0.09 0.00 0.10 0.00 0.00 66.02 66.66 2hdk s SER 156 CO -0.02 -1.38 1.64 -1.58 0.98 0.00 0.00 173.24 172.88 2hdk s GLN 157 N -2.99 4.20 0.38 4.02 0.74 -1.26 -4.96 119.66 119.78 2hdk s GLN 157 Ca 0.25 2.38 -0.25 0.00 0.05 0.00 0.00 55.36 57.79 2hdk s GLN 157 Cb -0.02 -3.43 -0.09 0.00 1.10 0.00 0.00 33.01 30.57 2hdk s GLN 157 CO 0.16 -0.70 1.08 -1.25 -0.55 0.00 0.00 175.29 174.03 2hdk s PRO 158 N 2.10 4.24 0.00 1.67 0.04 -1.26 -4.95 135.00 136.84 2hdk s PRO 158 Ca 0.73 1.63 0.22 0.00 0.04 0.00 0.00 61.00 63.62 2hdk s PRO 158 Cb -0.42 -2.70 -0.07 0.00 0.04 0.00 0.00 34.50 31.36 2hdk s PRO 158 CO 0.32 -0.10 1.00 0.54 0.04 0.00 0.00 177.00 178.80 2hdk n ARG 159 N 0.21 0.05 -4.39 4.56 5.12 -1.26 -4.91 116.66 116.03 2hdk n ARG 159 Ca 0.04 -0.01 -0.23 0.00 -1.93 0.00 0.00 57.85 55.72 2hdk n ARG 159 Cb 0.48 -1.51 -0.13 0.00 -1.16 0.00 0.00 32.46 30.14 2hdk n ARG 159 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2hdk s ARG 160 N -3.04 1.11 0.14 5.56 0.52 -1.26 -3.87 118.95 118.11 2hdk s ARG 160 Ca 0.08 -0.96 -0.16 0.00 -0.52 0.00 0.00 55.73 54.17 2hdk s ARG 160 Cb 0.16 -1.23 0.03 0.00 0.52 0.00 0.00 34.95 34.43 2hdk s ARG 160 CO 0.83 0.30 0.41 0.00 0.02 0.00 0.00 175.30 176.86 2hdk s ALA 161 N -0.99 -0.87 -0.07 2.13 0.00 -0.39 -0.90 121.76 120.69 2hdk s ALA 161 Ca 0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 51.96 51.84 2hdk s ALA 161 Cb -0.09 0.72 0.04 0.00 0.00 0.00 0.00 23.12 23.79 2hdk s ALA 161 CO 0.02 -0.66 0.13 -1.17 0.00 0.00 0.00 175.76 174.08 2hdk s LEU 162 N -2.82 0.40 -0.19 0.00 2.96 -0.33 -1.66 118.68 117.03 2hdk s LEU 162 Ca 0.05 0.26 -0.02 0.00 -0.22 0.00 0.00 54.13 54.20 2hdk s LEU 162 Cb 0.02 0.23 -0.00 0.00 0.50 0.00 0.00 46.19 46.94 2hdk s LEU 162 CO -0.10 -0.19 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.43 2hdk s LEU 163 N 1.68 2.71 0.07 -0.68 2.96 0.46 -1.33 118.68 124.54 2hdk s LEU 163 Ca -0.03 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 53.49 2hdk s LEU 163 Cb -0.12 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 2hdk s LEU 163 CO -0.05 0.02 -0.12 0.72 -1.32 0.00 0.00 176.35 175.60 2hdk s PHE 164 N 1.21 1.07 -0.05 5.38 -0.71 -0.60 -0.23 117.98 124.05 2hdk s PHE 164 Ca 0.02 -0.50 0.02 0.00 -1.04 0.00 0.00 56.93 55.44 2hdk s PHE 164 Cb -0.14 -0.60 0.01 0.00 -1.21 0.00 0.00 43.02 41.07 2hdk s PHE 164 CO -0.03 0.02 -0.11 0.08 -1.34 0.00 0.00 175.22 173.83 2hdk s VAL 165 N -1.46 1.04 0.16 -2.49 1.01 -0.95 -0.39 120.40 117.32 2hdk s VAL 165 Ca -0.03 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 61.59 2hdk s VAL 165 Cb -0.09 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2hdk s VAL 165 CO 0.02 0.33 -0.18 0.27 0.00 0.00 0.00 175.10 175.53 2hdk s ILE 166 N 0.53 1.80 0.02 2.22 -4.36 -0.88 -1.58 121.20 118.96 2hdk s ILE 166 Ca -0.11 -1.89 0.06 0.00 -0.26 0.00 0.00 60.65 58.45 2hdk s ILE 166 Cb -0.14 -1.82 -0.02 0.00 1.25 0.00 0.00 42.46 41.73 2hdk s ILE 166 CO 0.03 -0.30 -0.17 -0.76 0.24 0.00 0.00 174.94 173.97 2hdk s LEU 167 N -2.61 2.11 -0.12 0.37 1.43 -1.26 -0.75 118.68 117.85 2hdk s LEU 167 Ca 0.15 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.77 2hdk s LEU 167 Cb -0.06 -0.84 0.05 0.00 0.03 0.00 0.00 46.19 45.37 2hdk s LEU 167 CO 0.06 0.15 0.29 0.00 0.23 0.00 0.00 176.35 177.08 2hdk s PRO 169 N 1.31 4.28 0.01 0.00 0.02 -1.25 0.14 135.00 139.50 2hdk s PRO 169 Ca -0.09 2.11 0.08 0.00 0.02 0.00 0.00 61.00 63.12 2hdk s PRO 169 Cb -0.10 -3.37 -0.02 0.00 0.02 0.00 0.00 34.50 31.03 2hdk s PRO 169 CO -0.10 -0.53 -0.25 0.08 -0.33 0.00 0.00 177.00 175.87 2hdk s VAL 170 N 1.66 2.02 0.91 3.83 1.01 0.24 -4.72 120.40 125.35 2hdk s VAL 170 Ca 0.66 -1.19 -0.15 0.00 0.00 0.00 0.00 61.98 61.31 2hdk s VAL 170 Cb -0.37 -1.70 0.16 0.00 0.00 0.00 0.00 36.38 34.48 2hdk s VAL 170 CO 0.30 0.48 1.27 -0.83 0.00 0.00 0.00 175.10 176.32 2hdk s GLY 171 N -0.84 1.72 0.17 4.51 0.00 -1.16 -2.13 107.32 109.60 2hdk s GLY 171 Ca 0.10 -1.03 -0.31 0.00 0.00 0.00 0.00 44.72 43.48 2hdk s GLY 171 CO 0.00 -0.35 1.51 0.00 0.00 0.00 0.00 173.10 174.26 2hdk s ALA 172 N -3.78 3.72 0.11 3.20 0.00 -1.22 -4.74 121.76 119.04 2hdk s ALA 172 Ca 0.70 1.32 -0.20 0.00 0.00 0.00 0.00 51.96 53.79 2hdk s ALA 172 Cb -0.06 -3.60 -0.07 0.00 0.00 0.00 0.00 23.12 19.39 2hdk s ALA 172 CO 0.52 -0.75 1.70 -0.92 0.00 0.00 0.00 175.76 176.31 2hdk h TYR 173 N 6.44 0.29 -3.13 0.00 3.20 -1.84 -3.35 116.97 118.57 2hdk h TYR 173 Ca -0.43 -0.01 -0.74 0.00 3.14 0.00 0.00 58.73 60.68 2hdk h TYR 173 Cb 1.21 -0.09 -0.23 0.00 1.54 0.00 0.00 36.73 39.16 2hdk h TYR 173 CO 0.64 0.27 -0.20 -0.06 -1.64 0.00 0.00 178.16 177.17 2hdk s PHE 174 N -5.82 3.21 0.10 -3.82 0.40 -1.26 -5.04 117.98 105.74 2hdk s PHE 174 Ca -0.13 -1.13 -0.32 0.00 -0.60 0.00 0.00 56.93 54.75 2hdk s PHE 174 Cb 0.08 -3.65 -0.12 0.00 0.51 0.00 0.00 43.02 39.84 2hdk s PHE 174 CO 0.70 -0.99 1.78 -2.30 0.70 0.00 0.00 175.22 175.10 2hdk n PRO 175 N 5.40 2.53 -0.82 0.24 -0.02 -1.26 -1.40 135.00 139.67 2hdk n PRO 175 Ca -0.13 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2hdk n PRO 175 Cb 0.41 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 2hdk n PRO 175 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hdk n GLY 176 N 4.05 0.63 3.14 -1.23 0.00 -1.26 -4.22 105.19 106.29 2hdk n GLY 176 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2hdk n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hdk n GLY 177 N -2.71 0.66 3.57 -0.02 0.00 -0.49 -5.02 105.19 101.18 2hdk n GLY 177 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2hdk n GLY 177 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hdk s SER 178 N -2.61 6.04 0.06 1.61 0.15 -1.26 -5.04 113.70 112.65 2hdk s SER 178 Ca 0.00 -0.11 -0.31 0.00 0.70 0.00 0.00 55.95 56.24 2hdk s SER 178 Cb 0.00 -2.13 -0.08 0.00 -1.71 0.00 0.00 66.02 62.10 2hdk s SER 178 CO 0.00 -0.10 1.68 0.68 1.20 0.00 0.00 173.24 176.70 2hdk s VAL 179 N 1.76 3.05 -0.13 4.45 -7.23 -1.26 -4.75 120.40 116.28 2hdk s VAL 179 Ca 0.07 0.45 -0.01 0.00 -1.81 0.00 0.00 61.98 60.68 2hdk s VAL 179 Cb -0.16 -3.29 -0.02 0.00 0.56 0.00 0.00 36.38 33.47 2hdk s VAL 179 CO 0.11 -0.01 -0.12 0.28 -0.31 0.00 0.00 175.10 175.06 2hdk s THR 180 N 2.86 3.20 0.84 5.32 -1.32 -1.26 -5.06 115.64 120.22 2hdk s THR 180 Ca 0.75 -0.61 -0.12 0.00 -1.21 0.00 0.00 61.69 60.50 2hdk s THR 180 Cb -0.40 -2.35 0.09 0.00 -1.51 0.00 0.00 72.50 68.34 2hdk s THR 180 CO 0.33 0.52 1.11 -2.16 -2.21 0.00 0.00 174.62 172.21 2hdk s PRO 181 N 0.30 1.75 0.15 7.08 0.04 -1.26 -4.62 135.00 138.43 2hdk s PRO 181 Ca -0.09 0.50 0.07 0.00 0.04 0.00 0.00 61.00 61.52 2hdk s PRO 181 Cb -0.15 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2hdk s PRO 181 CO 0.05 -1.82 -0.16 0.14 0.04 0.00 0.00 177.00 175.25 2hdk s VAL 182 N -3.21 1.56 -0.03 -0.36 -7.23 -0.64 -4.91 120.40 105.58 2hdk s VAL 182 Ca 0.62 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.92 2hdk s VAL 182 Cb -0.14 -1.73 -0.03 0.00 0.56 0.00 0.00 36.38 35.03 2hdk s VAL 182 CO 0.54 -0.42 0.00 -0.94 -0.31 0.00 0.00 175.10 173.97 2hdk s SER 183 N -2.68 5.16 -0.04 4.85 1.04 -1.26 -2.38 113.70 118.39 2hdk s SER 183 Ca 0.14 0.05 0.05 0.00 0.48 0.00 0.00 55.95 56.66 2hdk s SER 183 Cb -0.04 -1.38 -0.02 0.00 0.10 0.00 0.00 66.02 64.67 2hdk s SER 183 CO 0.05 0.31 -0.19 -0.76 0.98 0.00 0.00 173.24 173.64 2hdk s LEU 184 N -1.32 2.48 -0.25 2.42 1.43 0.08 -1.69 118.68 121.83 2hdk s LEU 184 Ca 0.17 -0.30 -0.13 0.00 -1.03 0.00 0.00 54.13 52.84 2hdk s LEU 184 Cb -0.11 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 2hdk s LEU 184 CO 0.08 0.33 0.28 -0.22 0.23 0.00 0.00 176.35 177.04 2hdk s LEU 185 N -0.63 4.07 -0.44 1.79 2.96 -0.15 -0.29 118.68 125.99 2hdk s LEU 185 Ca 0.10 0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 54.19 2hdk s LEU 185 Cb -0.11 -2.28 0.12 0.00 0.50 0.00 0.00 46.19 44.42 2hdk s LEU 185 CO 0.00 -0.07 0.24 0.00 -1.32 0.00 0.00 176.35 175.20 2hdk s ALA 186 N 1.60 3.22 -0.18 5.97 0.00 -0.19 0.20 121.76 132.37 2hdk s ALA 186 Ca 0.12 -2.65 0.01 0.00 0.00 0.00 0.00 51.96 49.44 2hdk s ALA 186 Cb -0.15 -2.44 0.04 0.00 0.00 0.00 0.00 23.12 20.56 2hdk s ALA 186 CO 0.08 -1.85 -0.11 0.34 0.00 0.00 0.00 175.76 174.23 2hdk s ASP 187 N 1.64 3.15 0.36 0.00 -1.08 -1.26 -4.19 116.67 115.29 2hdk s ASP 187 Ca 0.10 -0.76 0.25 0.00 -0.52 0.00 0.00 52.55 51.62 2hdk s ASP 187 Cb -0.22 -1.19 1.31 0.00 -1.46 0.00 0.00 42.92 41.36 2hdk s ASP 187 CO -0.04 -0.13 1.77 1.55 0.52 0.00 0.00 175.17 178.84 2hdk h PRO 188 N 8.01 0.00 0.00 4.34 0.13 -1.92 -2.71 132.00 139.85 2hdk h PRO 188 Ca -0.30 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2hdk h PRO 188 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2hdk h PRO 188 CO 0.48 0.00 -0.01 0.00 -0.23 0.00 0.00 178.00 178.24 2hdk h ALA 189 N 2.04 1.03 -3.02 -0.56 0.00 -1.96 -3.41 119.26 113.39 2hdk h ALA 189 Ca 0.00 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.25 2hdk h ALA 189 Cb 0.07 -0.00 -0.22 0.00 0.00 0.00 0.00 17.79 17.65 2hdk h ALA 189 CO 0.00 0.02 -0.62 -0.06 0.00 0.00 0.00 179.25 178.58 2hdk s PHE 190 N -3.93 3.10 -0.14 0.00 0.40 -1.02 -5.10 117.98 111.29 2hdk s PHE 190 Ca -0.02 -0.36 0.02 0.00 -0.60 0.00 0.00 56.93 55.97 2hdk s PHE 190 Cb 0.11 -2.19 0.01 0.00 0.51 0.00 0.00 43.02 41.45 2hdk s PHE 190 CO 0.49 -0.27 -0.20 0.42 0.70 0.00 0.00 175.22 176.35 2hdk s ILE 191 N 1.36 2.23 -0.11 0.64 -1.09 -1.26 -4.53 121.20 118.44 2hdk s ILE 191 Ca 0.05 -0.93 -0.25 0.00 -2.23 0.00 0.00 60.65 57.30 2hdk s ILE 191 Cb -0.15 -1.90 -0.28 0.00 -1.58 0.00 0.00 42.46 38.56 2hdk s ILE 191 CO 0.03 0.54 0.76 -0.09 -1.23 0.00 0.00 174.94 174.95 2hdk h ARG 192 N 7.25 0.14 -3.94 2.79 2.43 -1.98 -3.49 114.38 117.59 2hdk h ARG 192 Ca -0.31 -0.24 -0.10 0.00 -0.81 0.00 0.00 59.98 58.52 2hdk h ARG 192 Cb 1.19 0.09 -0.14 0.00 -0.42 0.00 0.00 29.97 30.69 2hdk h ARG 192 CO 0.55 1.11 -0.43 0.00 -1.51 0.00 0.00 179.97 179.69 2hdk s ALA 193 N -2.33 0.01 0.06 2.80 0.00 -1.26 -4.90 121.76 116.13 2hdk s ALA 193 Ca -0.18 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 50.98 2hdk s ALA 193 Cb -0.00 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.63 2hdk s ALA 193 CO 0.74 -0.51 -0.08 1.67 0.00 0.00 0.00 175.76 177.59 2hdk s TRP 194 N -3.90 0.74 0.06 0.00 -2.14 -1.26 -5.00 118.94 107.44 2hdk s TRP 194 Ca 0.09 -0.60 -0.31 0.00 2.66 0.00 0.00 56.10 57.94 2hdk s TRP 194 Cb 0.05 -0.44 -0.08 0.00 -3.10 0.00 0.00 33.47 29.90 2hdk s TRP 194 CO -0.08 -0.09 1.66 0.08 -2.66 0.00 0.00 176.95 175.85 2hdk s VAL 195 N -1.92 3.10 0.00 -0.66 1.01 -1.26 -1.04 120.40 119.63 2hdk s VAL 195 Ca -0.04 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2hdk s VAL 195 Cb -0.06 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2hdk s VAL 195 CO -0.01 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.70 2hdk n GLY 196 N 4.02 0.83 0.00 4.51 0.00 -1.26 -5.04 105.19 108.24 2hdk n GLY 196 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2hdk n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hdk n GLY 197 N -2.18 2.64 0.03 -0.02 0.00 -0.21 -5.08 105.19 100.38 2hdk n GLY 197 Ca 0.00 -1.91 0.03 0.00 0.00 0.00 0.00 46.02 44.14 2hdk n GLY 197 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hdk n VAL 198 N 0.00 1.17 0.20 1.61 0.24 -1.26 -4.77 118.33 115.52 2hdk n VAL 198 Ca 0.00 -1.27 0.03 0.00 -2.04 0.00 0.00 64.34 61.05 2hdk n VAL 198 Cb 0.00 0.32 0.12 0.00 -1.47 0.00 0.00 33.84 32.81 2hdk n VAL 198 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hdk n GLY 199 N -0.72 -0.65 1.37 7.63 0.00 -1.26 -1.66 105.19 109.90 2hdk n GLY 199 Ca 0.05 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.14 2hdk n GLY 199 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2hdk n ASN 200 N -1.46 4.00 -4.23 1.61 2.04 -1.25 -3.78 115.26 112.20 2hdk n ASN 200 Ca 0.02 -2.22 -0.21 0.00 -0.44 0.00 0.00 54.58 51.72 2hdk n ASN 200 Cb 0.06 -0.50 -0.12 0.00 -2.53 0.00 0.00 39.78 36.68 2hdk n ASN 200 CO 0.00 0.00 0.00 -0.31 -0.44 0.00 0.00 177.26 176.51 2hdk s TYR 201 N -1.50 1.52 -1.27 -2.53 2.02 -0.66 -4.48 117.35 110.45 2hdk s TYR 201 Ca 0.46 -0.44 -0.12 0.00 -0.37 0.00 0.00 57.07 56.60 2hdk s TYR 201 Cb 0.27 -0.84 0.15 0.00 -0.40 0.00 0.00 41.96 41.14 2hdk s TYR 201 CO 0.26 0.13 1.70 1.17 -1.57 0.00 0.00 175.55 177.25 2hdk n LYS 202 N 1.20 3.43 -4.47 -0.62 4.81 -1.26 -4.96 118.16 116.29 2hdk n LYS 202 Ca -0.20 -3.58 -0.33 0.00 -0.87 0.00 0.00 58.31 53.32 2hdk n LYS 202 Cb 0.54 -3.04 -0.10 0.00 0.02 0.00 0.00 35.03 32.44 2hdk n LYS 202 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2hdk s LEU 203 N 1.07 3.27 0.36 3.14 1.43 -1.26 -2.50 118.68 124.19 2hdk s LEU 203 Ca 0.43 -0.05 0.13 0.00 -1.03 0.00 0.00 54.13 53.60 2hdk s LEU 203 Cb 0.04 -1.81 0.94 0.00 0.03 0.00 0.00 46.19 45.39 2hdk s LEU 203 CO 0.00 0.32 1.78 1.23 0.23 0.00 0.00 176.35 179.92 2hdk h GLY 204 N 4.79 1.44 1.97 -3.19 0.00 -1.82 -2.04 103.07 104.22 2hdk h GLY 204 Ca -0.49 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.57 2hdk h GLY 204 CO 0.54 -0.10 0.02 -1.33 0.00 0.00 0.00 176.54 175.67 2hdk h GLY 205 N 0.56 0.00 1.71 4.60 0.00 -1.85 -2.34 103.07 105.74 2hdk h GLY 205 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.90 2hdk h GLY 205 CO -0.33 0.00 -0.28 3.43 0.00 0.00 0.00 176.54 179.37 2hdk h ASN 206 N 0.00 0.00 0.09 0.19 -0.26 -1.74 -3.39 115.58 110.46 2hdk h ASN 206 Ca 0.00 -0.02 -0.37 0.00 -0.56 0.00 0.00 56.30 55.36 2hdk h ASN 206 Cb 0.03 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.26 2hdk h ASN 206 CO 0.00 0.01 -2.07 -1.22 -1.06 0.00 0.00 177.43 173.09 2hdk n TYR 207 N -2.78 0.96 -0.21 1.19 4.02 -0.88 -4.38 117.16 115.08 2hdk n TYR 207 Ca 0.03 0.22 0.02 0.00 -0.01 0.00 0.00 57.90 58.16 2hdk n TYR 207 Cb 0.51 -1.12 0.12 0.00 -0.02 0.00 0.00 39.34 38.83 2hdk n TYR 207 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2hdk h GLY 208 N 1.12 0.78 2.00 2.72 0.00 -1.76 -0.61 103.07 107.33 2hdk h GLY 208 Ca -0.46 0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2hdk h GLY 208 CO 0.02 -0.18 0.00 -2.55 0.00 0.00 0.00 176.54 173.83 2hdk h PRO 209 N 0.19 0.00 0.00 4.80 0.11 -1.79 -3.06 132.00 132.25 2hdk h PRO 209 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2hdk h PRO 209 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2hdk h PRO 209 CO -0.49 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.09 2hdk h THR 210 N 0.00 0.00 -0.53 -1.15 1.35 -1.30 -3.36 112.91 107.91 2hdk h THR 210 Ca 0.00 -0.47 0.01 0.00 -0.55 0.00 0.00 66.41 65.40 2hdk h THR 210 Cb 0.27 1.42 -0.03 0.00 -1.73 0.00 0.00 68.15 68.08 2hdk h THR 210 CO 0.00 0.00 0.34 0.58 -0.25 0.00 0.00 175.52 176.19 2hdk h VAL 211 N 0.00 1.10 -0.56 6.82 2.07 -1.60 -1.41 116.25 122.67 2hdk h VAL 211 Ca 0.00 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.17 2hdk h VAL 211 Cb 0.68 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2hdk h VAL 211 CO 0.00 0.13 -0.08 0.25 0.02 0.00 0.00 177.57 177.88 2hdk h LEU 212 N 0.69 1.05 -0.98 2.57 5.85 -1.82 -2.24 115.31 120.43 2hdk h LEU 212 Ca 0.20 -0.34 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 2hdk h LEU 212 Cb -0.04 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 2hdk h LEU 212 CO -0.06 1.14 0.12 0.58 -0.34 0.00 0.00 178.44 179.88 2hdk h VAL 213 N 0.93 1.23 -0.61 1.05 2.07 -1.70 -1.23 116.25 117.99 2hdk h VAL 213 Ca 0.15 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 2hdk h VAL 213 Cb 0.65 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2hdk h VAL 213 CO 0.05 0.32 0.23 -0.61 0.02 0.00 0.00 177.57 177.57 2hdk h GLN 214 N 0.83 0.93 -0.72 1.57 -0.00 -1.02 -1.43 115.11 115.27 2hdk h GLN 214 Ca 0.18 -0.18 -0.04 0.00 -0.00 0.00 0.00 58.65 58.61 2hdk h GLN 214 Cb 0.32 -0.14 -0.03 0.00 0.00 0.00 0.00 27.48 27.63 2hdk h GLN 214 CO 0.00 0.80 0.29 1.96 0.00 0.00 0.00 178.83 181.88 2hdk h GLN 215 N 0.86 1.07 -0.22 1.69 1.08 -0.95 -1.89 115.11 116.75 2hdk h GLN 215 Ca 0.20 -0.18 -0.08 0.00 -1.45 0.00 0.00 58.65 57.14 2hdk h GLN 215 Cb 0.23 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 2hdk h GLN 215 CO -0.01 0.86 -0.21 1.49 -0.95 0.00 0.00 178.83 180.00 2hdk h GLU 216 N 1.04 0.40 -0.25 1.46 4.57 -0.71 -1.06 114.58 120.03 2hdk h GLU 216 Ca 0.24 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.23 2hdk h GLU 216 Cb 0.19 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 2hdk h GLU 216 CO -0.02 0.60 -0.08 0.00 -1.18 0.00 0.00 179.01 178.32 2hdk h ALA 217 N 1.42 0.35 -0.81 2.92 0.00 -0.77 -2.93 119.26 119.43 2hdk h ALA 217 Ca 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2hdk h ALA 217 Cb 0.58 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2hdk h ALA 217 CO 0.04 0.17 0.43 -0.07 0.00 0.00 0.00 179.25 179.82 2hdk h LEU 218 N 0.23 1.03 -1.38 0.00 3.38 -0.98 -0.13 115.31 117.47 2hdk h LEU 218 Ca 0.06 -0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.05 2hdk h LEU 218 Cb 0.57 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 2hdk h LEU 218 CO 0.03 0.84 0.53 0.50 0.09 0.00 0.00 178.44 180.43 2hdk h LYS 219 N 1.14 0.63 -0.66 1.13 1.63 -1.13 0.02 116.57 119.33 2hdk h LYS 219 Ca 0.28 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 2hdk h LYS 219 Cb 0.05 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.54 2hdk h LYS 219 CO -0.04 0.42 0.00 0.54 -3.45 0.00 0.00 179.45 176.91 2hdk n ARG 220 N -4.52 3.56 -1.34 1.90 1.74 -0.73 -4.91 116.66 112.36 2hdk n ARG 220 Ca 0.15 -2.25 -0.09 0.00 -0.77 0.00 0.00 57.85 54.90 2hdk n ARG 220 Cb 0.42 -1.94 -0.03 0.00 -1.02 0.00 0.00 32.46 29.88 2hdk n ARG 220 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hdk n GLY 221 N 0.64 0.94 3.55 -0.13 0.00 -0.01 -5.03 105.19 105.15 2hdk n GLY 221 Ca 0.20 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 2hdk n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hdk h GLU 223 N 3.61 0.00 -4.53 0.00 3.07 -1.59 -2.90 114.58 112.24 2hdk h GLU 223 Ca -0.49 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.01 2hdk h GLU 223 Cb 1.17 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.96 2hdk h GLU 223 CO 0.50 0.24 -0.39 -0.65 -1.40 0.00 0.00 179.01 177.32 2hdk s GLN 224 N -3.01 1.73 -0.13 2.33 -1.52 -0.86 -4.89 119.66 113.31 2hdk s GLN 224 Ca -0.02 -1.84 -0.02 0.00 -1.95 0.00 0.00 55.36 51.53 2hdk s GLN 224 Cb 0.09 0.37 -0.02 0.00 -0.22 0.00 0.00 33.01 33.22 2hdk s GLN 224 CO 0.80 -0.67 -0.08 0.08 -0.25 0.00 0.00 175.29 175.18 2hdk s VAL 225 N -3.42 3.54 -0.40 1.09 1.01 -1.26 -0.98 120.40 119.98 2hdk s VAL 225 Ca 0.36 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.69 2hdk s VAL 225 Cb 0.02 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.90 2hdk s VAL 225 CO 0.22 0.52 0.38 -0.22 0.00 0.00 0.00 175.10 176.00 2hdk s LEU 226 N 0.16 4.80 -0.26 3.92 2.96 0.13 -0.33 118.68 130.05 2hdk s LEU 226 Ca -0.04 -0.61 -0.29 0.00 -0.22 0.00 0.00 54.13 52.97 2hdk s LEU 226 Cb -0.14 -2.31 0.01 0.00 0.50 0.00 0.00 46.19 44.25 2hdk s LEU 226 CO 0.04 -0.47 1.08 0.26 -1.32 0.00 0.00 176.35 175.94 2hdk s TRP 227 N 1.98 3.20 0.02 5.38 0.52 -0.46 -4.26 118.94 125.32 2hdk s TRP 227 Ca 0.10 1.30 -0.00 0.00 0.02 0.00 0.00 56.10 57.52 2hdk s TRP 227 Cb -0.17 -3.48 -0.04 0.00 -1.15 0.00 0.00 33.47 28.63 2hdk s TRP 227 CO 0.12 -0.74 0.13 -0.51 0.02 0.00 0.00 176.95 175.97 2hdk s LEU 228 N 3.45 4.08 -0.00 2.99 1.43 -1.26 -1.44 118.68 127.93 2hdk s LEU 228 Ca 0.46 0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.76 2hdk s LEU 228 Cb -0.14 -2.52 -0.00 0.00 0.03 0.00 0.00 46.19 43.56 2hdk s LEU 228 CO 0.11 0.23 -0.04 -0.47 0.23 0.00 0.00 176.35 176.42 2hdk s TYR 229 N -1.32 0.34 0.00 0.29 5.04 -0.40 -4.78 117.35 116.54 2hdk s TYR 229 Ca 0.27 -0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.83 2hdk s TYR 229 Cb -0.12 -0.22 0.00 0.00 0.35 0.00 0.00 41.96 41.96 2hdk s TYR 229 CO 0.19 -0.01 0.00 0.41 -1.34 0.00 0.00 175.55 174.80 2hdk n GLY 230 N 2.96 -1.51 0.14 8.97 0.00 -1.26 -1.61 105.19 112.88 2hdk n GLY 230 Ca -0.13 -1.56 0.13 0.00 0.00 0.00 0.00 46.02 44.46 2hdk n GLY 230 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hdk h PRO 231 N 0.00 0.00 -0.28 1.61 0.13 -2.00 -2.86 132.00 128.60 2hdk h PRO 231 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2hdk h PRO 231 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2hdk h PRO 231 CO 0.00 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.37 2hdk n ASP 232 N -2.45 1.84 -3.95 1.44 5.75 -1.26 -4.98 116.55 112.94 2hdk n ASP 232 Ca 0.04 -1.88 -0.39 0.00 -0.01 0.00 0.00 54.79 52.55 2hdk n ASP 232 Cb 0.39 -0.19 0.02 0.00 -1.03 0.00 0.00 41.12 40.30 2hdk n ASP 232 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2hdk n HIS 233 N 0.47 -1.58 -2.33 2.11 8.25 -1.08 -4.13 115.22 116.94 2hdk n HIS 233 Ca 0.14 0.29 -0.40 0.00 -0.26 0.00 0.00 57.72 57.48 2hdk n HIS 233 Cb 0.32 -3.09 -0.03 0.00 1.12 0.00 0.00 29.99 28.31 2hdk n HIS 233 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2hdk s GLN 234 N -6.87 4.52 0.02 -0.41 -0.21 -0.63 -1.38 119.66 114.70 2hdk s GLN 234 Ca 0.41 1.98 -0.27 0.00 0.02 0.00 0.00 55.36 57.50 2hdk s GLN 234 Cb -0.20 -3.14 -0.04 0.00 1.00 0.00 0.00 33.01 30.63 2hdk s GLN 234 CO 0.93 0.05 0.84 -0.51 -2.12 0.00 0.00 175.29 174.47 2hdk s LEU 235 N -1.58 4.40 0.07 2.90 1.43 0.08 -1.27 118.68 124.71 2hdk s LEU 235 Ca 0.46 1.49 -0.01 0.00 -1.03 0.00 0.00 54.13 55.05 2hdk s LEU 235 Cb -0.35 -3.34 -0.00 0.00 0.03 0.00 0.00 46.19 42.53 2hdk s LEU 235 CO 0.46 -0.10 -0.02 0.35 0.23 0.00 0.00 176.35 177.27 2hdk n THR 236 N 3.32 1.07 -4.04 5.49 -2.24 -0.52 -4.65 114.28 112.71 2hdk n THR 236 Ca 0.01 0.34 -0.08 0.00 -2.27 0.00 0.00 64.05 62.05 2hdk n THR 236 Cb 0.51 -1.55 -0.10 0.00 -2.10 0.00 0.00 70.33 67.08 2hdk n THR 236 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2hdk s GLU 237 N -1.91 0.62 -0.31 -0.78 2.02 -1.25 -4.12 118.70 112.98 2hdk s GLU 237 Ca -0.02 -1.12 -0.03 0.00 0.02 0.00 0.00 54.97 53.83 2hdk s GLU 237 Cb 0.00 0.22 0.05 0.00 0.10 0.00 0.00 34.13 34.51 2hdk s GLU 237 CO 0.03 -0.13 0.03 0.54 0.02 0.00 0.00 175.26 175.74 2hdk s VAL 238 N -3.68 3.13 0.00 2.63 0.11 0.10 -1.35 120.40 121.33 2hdk s VAL 238 Ca 0.05 -1.38 0.00 0.00 -2.93 0.00 0.00 61.98 57.71 2hdk s VAL 238 Cb 0.06 -2.81 0.00 0.00 -1.53 0.00 0.00 36.38 32.10 2hdk s VAL 238 CO -0.09 -0.15 0.00 0.61 -3.33 0.00 0.00 175.10 172.14 2hdk n GLY 239 N 4.65 3.51 2.19 6.54 0.00 0.55 -0.77 105.19 121.86 2hdk n GLY 239 Ca -0.12 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 2hdk n GLY 239 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hdk n THR 240 N 0.00 2.58 -4.24 2.61 -2.24 -1.26 -4.90 114.28 106.83 2hdk n THR 240 Ca 0.00 -4.35 -0.18 0.00 -2.27 0.00 0.00 64.05 57.25 2hdk n THR 240 Cb 0.00 -1.18 -0.11 0.00 -2.10 0.00 0.00 70.33 66.94 2hdk n THR 240 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2hdk s MET 241 N -3.61 1.01 0.45 -0.78 -1.94 0.05 -4.93 119.30 109.55 2hdk s MET 241 Ca 0.51 -1.20 -0.22 0.00 -1.71 0.00 0.00 55.69 53.07 2hdk s MET 241 Cb 0.41 -0.93 -0.09 0.00 2.01 0.00 0.00 34.83 36.24 2hdk s MET 241 CO -0.04 0.18 1.05 -0.80 -0.01 0.00 0.00 175.02 175.40 2hdk s ASN 242 N -2.34 6.49 -0.08 3.03 0.01 -0.17 -0.73 114.94 121.16 2hdk s ASN 242 Ca 0.07 1.98 -0.01 0.00 -0.71 0.00 0.00 52.86 54.19 2hdk s ASN 242 Cb -0.06 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 2hdk s ASN 242 CO 0.03 -0.68 -0.00 -0.51 -1.51 0.00 0.00 177.10 174.43 2hdk s ILE 243 N -1.85 4.26 0.02 0.60 2.07 -1.26 -0.51 121.20 124.52 2hdk s ILE 243 Ca 0.64 -0.28 0.05 0.00 -1.41 0.00 0.00 60.65 59.65 2hdk s ILE 243 Cb -0.19 -2.79 -0.02 0.00 0.13 0.00 0.00 42.46 39.59 2hdk s ILE 243 CO 0.23 0.60 -0.16 -0.36 -1.91 0.00 0.00 174.94 173.33 2hdk s PHE 244 N -0.89 1.42 -0.06 3.50 0.40 -0.10 -4.36 117.98 117.89 2hdk s PHE 244 Ca 0.14 -0.31 0.02 0.00 -0.60 0.00 0.00 56.93 56.17 2hdk s PHE 244 Cb -0.11 -0.87 0.01 0.00 0.51 0.00 0.00 43.02 42.56 2hdk s PHE 244 CO 0.03 0.02 -0.11 0.08 0.70 0.00 0.00 175.22 175.94 2hdk s VAL 245 N -0.61 1.04 -0.28 -0.44 1.01 -0.82 -1.73 120.40 118.57 2hdk s VAL 245 Ca 0.05 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 2hdk s VAL 245 Cb -0.07 -0.96 0.04 0.00 0.00 0.00 0.00 36.38 35.38 2hdk s VAL 245 CO 0.00 0.33 -0.00 -0.47 0.00 0.00 0.00 175.10 174.96 2hdk s TYR 246 N 0.73 3.18 0.37 5.22 5.04 0.46 -1.56 117.35 130.79 2hdk s TYR 246 Ca -0.14 -1.63 -0.05 0.00 -2.44 0.00 0.00 57.07 52.82 2hdk s TYR 246 Cb -0.15 -2.12 0.02 0.00 0.35 0.00 0.00 41.96 40.05 2hdk s TYR 246 CO 0.03 -0.75 0.56 1.67 -1.34 0.00 0.00 175.55 175.73 2hdk s TRP 247 N 1.32 0.89 -0.24 4.97 -2.14 -0.84 -0.94 118.94 121.96 2hdk s TRP 247 Ca -0.02 -1.22 -0.06 0.00 2.66 0.00 0.00 56.10 57.46 2hdk s TRP 247 Cb -0.18 0.14 -0.02 0.00 -3.10 0.00 0.00 33.47 30.31 2hdk s TRP 247 CO -0.02 -1.28 0.02 0.95 -2.66 0.00 0.00 176.95 173.97 2hdk s THR 248 N -2.73 3.90 1.00 0.66 -4.23 -0.76 -0.54 115.64 112.94 2hdk s THR 248 Ca 0.27 -0.31 -0.12 0.00 -1.18 0.00 0.00 61.69 60.35 2hdk s THR 248 Cb -0.02 -2.81 0.19 0.00 1.34 0.00 0.00 72.50 71.20 2hdk s THR 248 CO 0.19 0.38 1.08 -2.28 -0.54 0.00 0.00 174.62 173.45 2hdk s HIS 249 N 1.55 2.01 0.28 3.99 2.46 -0.05 -4.83 115.29 120.69 2hdk s HIS 249 Ca 0.06 1.13 0.23 0.00 0.47 0.00 0.00 55.06 56.95 2hdk s HIS 249 Cb -0.15 -3.21 1.26 0.00 -0.13 0.00 0.00 32.58 30.36 2hdk s HIS 249 CO 0.01 -2.93 1.67 1.05 -2.47 0.00 0.00 174.74 172.07 2hdk h GLU 250 N -1.93 0.00 -0.37 2.88 4.11 -1.99 -0.72 114.58 116.56 2hdk h GLU 250 Ca -0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.89 2hdk h GLU 250 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2hdk h GLU 250 CO 0.55 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.23 2hdk n ASP 251 N -2.48 2.20 0.00 3.06 3.85 -1.26 -4.92 116.55 117.00 2hdk n ASP 251 Ca -0.02 -1.94 0.00 0.00 -0.71 0.00 0.00 54.79 52.12 2hdk n ASP 251 Cb 0.28 -0.25 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 2hdk n ASP 251 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2hdk n GLY 252 N 1.18 1.05 3.76 6.12 0.00 -0.28 -5.03 105.19 111.99 2hdk n GLY 252 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2hdk n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hdk s VAL 253 N -3.63 5.16 -0.08 1.61 1.01 -1.26 -4.83 120.40 118.38 2hdk s VAL 253 Ca 0.00 0.84 -0.30 0.00 0.00 0.00 0.00 61.98 62.52 2hdk s VAL 253 Cb 0.00 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2hdk s VAL 253 CO 0.00 0.42 1.27 -0.22 0.00 0.00 0.00 175.10 176.56 2hdk s LEU 254 N 0.05 4.26 0.06 3.92 2.96 -1.26 -0.87 118.68 127.80 2hdk s LEU 254 Ca 0.23 1.84 -0.06 0.00 -0.22 0.00 0.00 54.13 55.92 2hdk s LEU 254 Cb -0.15 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 42.98 2hdk s LEU 254 CO 0.10 -0.67 0.12 -1.83 -1.32 0.00 0.00 176.35 172.75 2hdk s GLU 255 N 2.69 0.71 -0.15 1.98 -1.05 0.30 -2.36 118.70 120.82 2hdk s GLU 255 Ca 0.57 -0.92 -0.03 0.00 -0.15 0.00 0.00 54.97 54.44 2hdk s GLU 255 Cb -0.25 0.28 -0.03 0.00 -0.44 0.00 0.00 34.13 33.69 2hdk s GLU 255 CO 0.21 -0.20 -0.05 -1.17 0.95 0.00 0.00 175.26 175.00 2hdk s LEU 256 N -2.59 3.20 0.10 1.83 2.96 0.67 -1.99 118.68 122.86 2hdk s LEU 256 Ca 0.02 -0.15 0.04 0.00 -0.22 0.00 0.00 54.13 53.82 2hdk s LEU 256 Cb 0.03 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 2hdk s LEU 256 CO -0.08 0.17 -0.12 0.54 -1.32 0.00 0.00 176.35 175.54 2hdk s VAL 257 N 0.34 1.07 -0.07 1.68 0.11 -0.60 -1.78 120.40 121.15 2hdk s VAL 257 Ca -0.05 -1.63 -0.16 0.00 -2.93 0.00 0.00 61.98 57.21 2hdk s VAL 257 Cb -0.14 -1.37 0.03 0.00 -1.53 0.00 0.00 36.38 33.37 2hdk s VAL 257 CO 0.03 -0.48 0.39 0.28 -3.33 0.00 0.00 175.10 171.99 2hdk s THR 258 N -2.23 0.03 0.47 5.04 -1.32 -1.12 -1.94 115.64 114.58 2hdk s THR 258 Ca 0.06 -0.25 -0.24 0.00 -1.21 0.00 0.00 61.69 60.04 2hdk s THR 258 Cb -0.04 -0.64 -0.07 0.00 -1.51 0.00 0.00 72.50 70.23 2hdk s THR 258 CO 0.01 -0.14 1.42 -2.84 -2.21 0.00 0.00 174.62 170.87 2hdk s PRO 259 N -0.75 3.55 0.80 7.08 0.02 -1.24 -1.20 135.00 143.27 2hdk s PRO 259 Ca -0.08 2.40 -0.11 0.00 0.02 0.00 0.00 61.00 63.23 2hdk s PRO 259 Cb -0.04 -2.57 0.07 0.00 0.02 0.00 0.00 34.50 31.99 2hdk s PRO 259 CO 0.04 -0.92 1.09 -1.25 -0.33 0.00 0.00 177.00 175.62 2hdk s PRO 260 N -2.56 2.04 -1.29 5.54 0.04 -1.26 -4.73 135.00 132.78 2hdk s PRO 260 Ca 0.63 0.93 -0.16 0.00 0.04 0.00 0.00 61.00 62.44 2hdk s PRO 260 Cb -0.44 -1.89 0.10 0.00 0.04 0.00 0.00 34.50 32.31 2hdk s PRO 260 CO 0.55 -1.73 1.71 1.28 0.04 0.00 0.00 177.00 178.86 2hdk n LEU 261 N -3.55 5.26 -0.73 -3.56 4.77 -1.26 -4.73 117.00 113.20 2hdk n LEU 261 Ca 0.08 -4.11 0.09 0.00 -0.03 0.00 0.00 56.01 52.04 2hdk n LEU 261 Cb 0.54 -1.70 0.27 0.00 -2.33 0.00 0.00 43.42 40.21 2hdk n LEU 261 CO 0.55 0.44 0.72 -0.46 -1.33 0.00 0.00 177.39 177.31 2hdk n ASN 262 N 7.27 2.15 0.00 -1.43 6.94 -1.26 -4.92 115.26 124.02 2hdk n ASN 262 Ca 0.46 -1.87 0.00 0.00 -0.02 0.00 0.00 54.58 53.15 2hdk n ASN 262 Cb 0.44 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 2hdk n ASN 262 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2hdk n GLY 263 N 1.20 2.80 0.37 4.83 0.00 -1.26 -4.92 105.19 108.21 2hdk n GLY 263 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 2hdk n GLY 263 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hdk n VAL 264 N -0.95 0.17 -4.30 1.61 0.24 -1.26 -3.77 118.33 110.08 2hdk n VAL 264 Ca 0.00 -0.59 -0.34 0.00 -2.04 0.00 0.00 64.34 61.37 2hdk n VAL 264 Cb 0.00 1.06 -0.10 0.00 -1.47 0.00 0.00 33.84 33.33 2hdk n VAL 264 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2hdk s ILE 265 N -0.77 4.27 -0.02 1.34 -1.09 -1.26 -4.71 121.20 118.96 2hdk s ILE 265 Ca 0.12 -0.24 -0.30 0.00 -2.23 0.00 0.00 60.65 58.00 2hdk s ILE 265 Cb 0.08 -2.86 -0.03 0.00 -1.58 0.00 0.00 42.46 38.07 2hdk s ILE 265 CO 0.11 0.53 1.04 -0.22 -1.23 0.00 0.00 174.94 175.18 2hdk s LEU 266 N -0.13 4.34 -1.09 2.97 1.98 -1.25 -4.41 118.68 121.08 2hdk s LEU 266 Ca 0.04 1.71 -0.23 0.00 -2.89 0.00 0.00 54.13 52.77 2hdk s LEU 266 Cb -0.13 -3.57 -0.03 0.00 0.66 0.00 0.00 46.19 43.13 2hdk s LEU 266 CO 0.02 -0.37 1.84 -2.84 -1.89 0.00 0.00 176.35 173.11 2hdk s PRO 267 N 1.34 2.92 0.38 0.98 0.02 -1.26 -4.94 135.00 134.44 2hdk s PRO 267 Ca 0.53 -1.03 -0.28 0.00 0.02 0.00 0.00 61.00 60.25 2hdk s PRO 267 Cb -0.22 -5.25 -0.10 0.00 0.02 0.00 0.00 34.50 28.94 2hdk s PRO 267 CO 0.26 -3.25 1.43 0.20 -0.33 0.00 0.00 177.00 175.30 2hdk s GLY 268 N 6.38 2.95 0.18 0.52 0.00 -1.26 -4.94 107.32 111.14 2hdk s GLY 268 Ca 0.63 1.48 -0.01 0.00 0.00 0.00 0.00 44.72 46.82 2hdk s GLY 268 CO 0.05 2.14 1.44 -2.08 0.00 0.00 0.00 173.10 174.64 2hdk h VAL 269 N 2.84 1.38 -0.17 1.40 2.07 -1.98 -2.13 116.25 119.66 2hdk h VAL 269 Ca -0.50 -2.14 -0.18 0.00 0.82 0.00 0.00 66.70 64.70 2hdk h VAL 269 Cb 1.24 2.11 0.01 0.00 -1.52 0.00 0.00 31.29 33.13 2hdk h VAL 269 CO 0.64 0.64 -0.61 0.58 0.02 0.00 0.00 177.57 178.84 2hdk h VAL 270 N 0.28 1.31 -0.26 2.57 2.07 -1.92 -1.92 116.25 118.37 2hdk h VAL 270 Ca -0.03 -1.84 0.06 0.00 0.82 0.00 0.00 66.70 65.71 2hdk h VAL 270 Cb 1.30 1.96 -0.07 0.00 -1.52 0.00 0.00 31.29 32.96 2hdk h VAL 270 CO 0.12 0.58 -0.21 -0.09 0.02 0.00 0.00 177.57 177.99 2hdk h ARG 271 N 0.42 -0.19 -1.00 1.57 2.43 -1.88 0.76 114.38 116.49 2hdk h ARG 271 Ca -0.03 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2hdk h ARG 271 Cb 1.24 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.77 2hdk h ARG 271 CO 0.13 -0.13 0.65 0.37 -1.51 0.00 0.00 179.97 179.48 2hdk h GLN 272 N -0.20 1.21 -0.48 0.20 5.75 -1.31 -1.83 115.11 118.44 2hdk h GLN 272 Ca 0.14 -0.07 -0.11 0.00 -0.15 0.00 0.00 58.65 58.46 2hdk h GLN 272 Cb 0.42 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 2hdk h GLN 272 CO -0.38 0.80 -0.15 0.77 -2.65 0.00 0.00 178.83 177.22 2hdk h SER 273 N 1.24 0.93 -0.48 -0.69 0.02 -0.36 -0.39 113.55 113.82 2hdk h SER 273 Ca 0.41 -0.31 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 2hdk h SER 273 Cb 0.04 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2hdk h SER 273 CO -0.13 1.07 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.44 2hdk h LEU 274 N 0.82 0.93 -0.63 5.07 3.38 -0.55 -1.20 115.31 123.12 2hdk h LEU 274 Ca 0.12 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 2hdk h LEU 274 Cb 0.69 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2hdk h LEU 274 CO 0.05 1.08 0.15 -0.07 0.09 0.00 0.00 178.44 179.74 2hdk h LEU 275 N 0.78 0.96 -0.18 1.67 3.38 -0.97 -0.41 115.31 120.54 2hdk h LEU 275 Ca 0.12 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2hdk h LEU 275 Cb 0.67 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2hdk h LEU 275 CO 0.05 0.95 0.01 0.44 0.09 0.00 0.00 178.44 179.98 2hdk h ASP 276 N 0.93 0.30 -0.32 -0.43 3.45 -0.96 -1.48 116.42 117.91 2hdk h ASP 276 Ca 0.20 -0.29 -0.02 0.00 0.43 0.00 0.00 57.03 57.35 2hdk h ASP 276 Cb 0.36 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 2hdk h ASP 276 CO 0.00 0.52 0.13 -0.03 -1.57 0.00 0.00 179.24 178.29 2hdk h MET 277 N 0.07 0.47 -0.17 3.56 4.05 -1.09 -1.44 114.93 120.38 2hdk h MET 277 Ca 0.05 -0.08 -0.12 0.00 -0.28 0.00 0.00 59.70 59.27 2hdk h MET 277 Cb 0.36 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 2hdk h MET 277 CO 0.01 0.48 -0.41 0.00 0.23 0.00 0.00 176.91 177.21 2hdk h ALA 278 N 0.98 0.98 -0.61 0.39 0.00 -1.09 -2.55 119.26 117.36 2hdk h ALA 278 Ca 0.11 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 2hdk h ALA 278 Cb 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2hdk h ALA 278 CO -0.01 0.62 0.05 1.96 0.00 0.00 0.00 179.25 181.87 2hdk h GLN 279 N 0.32 1.05 -0.49 0.00 4.20 -1.07 -3.01 115.11 116.11 2hdk h GLN 279 Ca 0.03 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.41 2hdk h GLN 279 Cb 0.87 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 2hdk h GLN 279 CO 0.07 1.01 0.23 1.15 -0.67 0.00 0.00 178.83 180.62 2hdk h THR 280 N 0.96 1.17 -0.03 -0.54 2.02 -0.87 -2.82 112.91 112.80 2hdk h THR 280 Ca 0.18 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 2hdk h THR 280 Cb 0.50 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2hdk h THR 280 CO 0.02 0.20 -0.00 -0.50 0.37 0.00 0.00 175.52 175.61 2hdk h TRP 281 N 0.69 0.05 -1.56 3.16 6.55 -1.35 -3.47 115.95 120.02 2hdk h TRP 281 Ca 0.17 -0.01 -0.16 0.00 0.95 0.00 0.00 58.89 59.85 2hdk h TRP 281 Cb 0.08 -0.01 0.01 0.00 -0.86 0.00 0.00 29.16 28.38 2hdk h TRP 281 CO 0.01 0.36 -0.22 0.41 -1.05 0.00 0.00 178.44 177.95 2hdk n GLY 282 N -0.20 0.13 0.06 1.49 0.00 -1.07 -4.95 105.19 100.66 2hdk n GLY 282 Ca -0.08 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.50 2hdk n GLY 282 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hdk n GLU 283 N -1.87 0.65 -3.99 1.61 1.02 -1.26 -5.01 120.64 111.78 2hdk n GLU 283 Ca -0.07 -0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 56.96 2hdk n GLU 283 Cb 0.56 -1.64 -0.05 0.00 -0.02 0.00 0.00 31.44 30.29 2hdk n GLU 283 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2hdk s PHE 284 N -3.20 0.33 0.08 -0.32 -0.71 -1.26 -5.08 117.98 107.81 2hdk s PHE 284 Ca -0.06 -0.70 -0.30 0.00 -1.04 0.00 0.00 56.93 54.83 2hdk s PHE 284 Cb 0.11 0.23 -0.06 0.00 -1.21 0.00 0.00 43.02 42.09 2hdk s PHE 284 CO 0.85 -1.02 1.13 0.50 -1.34 0.00 0.00 175.22 175.34 2hdk s ARG 285 N -3.98 4.50 -0.25 1.99 3.52 -1.00 -4.91 118.95 118.83 2hdk s ARG 285 Ca 0.22 1.68 0.02 0.00 -0.13 0.00 0.00 55.73 57.51 2hdk s ARG 285 Cb -0.01 -3.35 0.05 0.00 -1.56 0.00 0.00 34.95 30.07 2hdk s ARG 285 CO 0.09 -0.13 -0.11 0.08 -0.81 0.00 0.00 175.30 174.42 2hdk s VAL 286 N 0.73 2.32 0.09 7.11 1.01 -1.26 -0.24 120.40 130.16 2hdk s VAL 286 Ca 0.55 -1.41 0.03 0.00 0.00 0.00 0.00 61.98 61.14 2hdk s VAL 286 Cb -0.28 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2hdk s VAL 286 CO 0.30 0.09 -0.08 0.68 0.00 0.00 0.00 175.10 176.10 2hdk s VAL 287 N 1.18 0.75 -0.41 2.92 -7.23 -0.74 -5.00 120.40 111.87 2hdk s VAL 287 Ca -0.05 -1.66 -0.09 0.00 -1.81 0.00 0.00 61.98 58.37 2hdk s VAL 287 Cb -0.18 -1.35 0.07 0.00 0.56 0.00 0.00 36.38 35.48 2hdk s VAL 287 CO -0.06 -0.66 0.25 -1.61 -0.31 0.00 0.00 175.10 172.71 2hdk s GLU 288 N -3.01 2.63 -0.01 4.82 2.02 -1.26 -2.78 118.70 121.10 2hdk s GLU 288 Ca 0.05 -1.41 -0.07 0.00 0.02 0.00 0.00 54.97 53.56 2hdk s GLU 288 Cb -0.01 -3.77 0.00 0.00 0.10 0.00 0.00 34.13 30.46 2hdk s GLU 288 CO -0.02 -0.92 0.14 0.50 0.02 0.00 0.00 175.26 174.98 2hdk s ARG 289 N 1.44 0.41 0.24 1.61 3.52 -0.34 -4.58 118.95 121.25 2hdk s ARG 289 Ca 0.03 -0.25 -0.31 0.00 -0.13 0.00 0.00 55.73 55.07 2hdk s ARG 289 Cb -0.23 0.18 -0.12 0.00 -1.56 0.00 0.00 34.95 33.22 2hdk s ARG 289 CO 0.03 -0.09 1.67 2.41 -0.81 0.00 0.00 175.30 178.50 2hdk n THR 290 N 1.82 0.41 -5.07 4.11 -1.04 -1.26 -3.64 114.28 109.61 2hdk n THR 290 Ca -0.20 -0.10 -0.32 0.00 -2.04 0.00 0.00 64.05 61.38 2hdk n THR 290 Cb 0.56 -1.96 -0.16 0.00 -1.82 0.00 0.00 70.33 66.95 2hdk n THR 290 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2hdk s ILE 291 N 0.69 2.38 0.19 12.58 1.01 -1.26 -5.02 121.20 131.77 2hdk s ILE 291 Ca 0.71 -0.90 0.09 0.00 0.00 0.00 0.00 60.65 60.54 2hdk s ILE 291 Cb -0.51 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 2hdk s ILE 291 CO 0.39 0.55 -0.07 0.42 0.00 0.00 0.00 174.94 176.23 2hdk s THR 292 N 0.35 3.31 0.42 2.92 -4.23 -1.26 -0.74 115.64 116.41 2hdk s THR 292 Ca -0.16 -1.64 0.11 0.00 -1.18 0.00 0.00 61.69 58.82 2hdk s THR 292 Cb -0.17 -2.66 0.30 0.00 1.34 0.00 0.00 72.50 71.31 2hdk s THR 292 CO 0.08 -0.13 2.01 0.24 -0.54 0.00 0.00 174.62 176.27 2hdk h MET 293 N 2.78 0.45 -0.51 3.99 2.86 -1.38 -1.59 114.93 121.54 2hdk h MET 293 Ca -0.46 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.12 2hdk h MET 293 Cb 1.21 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 2hdk h MET 293 CO 0.55 0.30 0.21 -0.22 1.06 0.00 0.00 176.91 178.81 2hdk h LYS 294 N 0.47 0.76 -0.40 1.72 3.64 -1.85 0.09 116.57 120.99 2hdk h LYS 294 Ca 0.23 -0.14 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 2hdk h LYS 294 Cb 0.32 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2hdk h LYS 294 CO -0.06 0.67 -0.17 1.96 -2.27 0.00 0.00 179.45 179.57 2hdk h GLN 295 N 0.68 0.77 -0.33 1.90 4.20 -1.71 -1.60 115.11 119.02 2hdk h GLN 295 Ca 0.17 -0.28 -0.17 0.00 0.06 0.00 0.00 58.65 58.43 2hdk h GLN 295 Cb 0.19 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 2hdk h GLN 295 CO -0.01 0.89 -0.46 1.25 -0.67 0.00 0.00 178.83 179.82 2hdk h LEU 296 N 0.68 0.94 -0.66 1.46 5.85 -1.09 -1.01 115.31 121.49 2hdk h LEU 296 Ca 0.10 -0.47 -0.10 0.00 0.84 0.00 0.00 57.88 58.26 2hdk h LEU 296 Cb 0.67 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2hdk h LEU 296 CO 0.05 1.25 -0.05 -0.07 -0.34 0.00 0.00 178.44 179.28 2hdk h LEU 297 N 0.69 0.98 -0.32 2.25 3.38 -0.85 -0.70 115.31 120.73 2hdk h LEU 297 Ca 0.04 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.60 2hdk h LEU 297 Cb 1.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2hdk h LEU 297 CO 0.11 1.06 -0.26 -0.09 0.09 0.00 0.00 178.44 179.34 2hdk h ARG 298 N 0.89 0.75 -0.25 1.13 2.43 -1.19 -2.04 114.38 116.10 2hdk h ARG 298 Ca 0.15 -0.37 -0.08 0.00 -0.81 0.00 0.00 59.98 58.87 2hdk h ARG 298 Cb 0.60 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2hdk h ARG 298 CO 0.04 0.99 -0.20 0.00 -1.51 0.00 0.00 179.97 179.29 2hdk h ALA 299 N 0.74 1.18 -0.26 2.80 0.00 -0.97 -1.59 119.26 121.16 2hdk h ALA 299 Ca 0.06 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 54.47 2hdk h ALA 299 Cb 0.83 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2hdk h ALA 299 CO 0.07 0.52 -0.57 -0.07 0.00 0.00 0.00 179.25 179.20 2hdk h LEU 300 N 0.41 0.92 -1.49 0.00 3.38 -1.03 0.78 115.31 118.28 2hdk h LEU 300 Ca 0.07 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 2hdk h LEU 300 Cb 0.59 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2hdk h LEU 300 CO 0.04 1.29 -0.25 -0.08 0.09 0.00 0.00 178.44 179.53 2hdk h GLU 301 N 0.62 0.00 -0.20 1.13 4.81 -0.96 -2.37 114.58 117.62 2hdk h GLU 301 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2hdk h GLU 301 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2hdk h GLU 301 CO 0.12 0.25 0.00 0.39 -0.73 0.00 0.00 179.01 179.05 2hdk n GLU 302 N -3.86 2.33 -2.06 1.92 1.02 -0.63 -4.96 120.64 114.40 2hdk n GLU 302 Ca -0.02 -1.97 -0.18 0.00 -0.02 0.00 0.00 57.16 54.97 2hdk n GLU 302 Cb 0.34 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 2hdk n GLU 302 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hdk n GLY 303 N 1.40 0.36 0.02 0.62 0.00 -0.89 -4.91 105.19 101.78 2hdk n GLY 303 Ca 0.17 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2hdk n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hdk n ARG 304 N -2.63 0.08 -3.05 1.61 1.74 0.23 -4.88 116.66 109.76 2hdk n ARG 304 Ca -0.20 0.04 -0.40 0.00 -0.77 0.00 0.00 57.85 56.52 2hdk n ARG 304 Cb 0.63 -1.57 -0.05 0.00 -1.02 0.00 0.00 32.46 30.46 2hdk n ARG 304 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2hdk s VAL 305 N -3.04 5.01 -0.17 1.55 1.01 -1.23 -1.82 120.40 121.71 2hdk s VAL 305 Ca 0.11 1.39 -0.15 0.00 0.00 0.00 0.00 61.98 63.32 2hdk s VAL 305 Cb 0.17 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 2hdk s VAL 305 CO 0.64 0.17 -0.28 0.54 0.00 0.00 0.00 175.10 176.17 2hdk n ARG 306 N 4.43 0.51 -3.84 2.72 1.74 -0.11 -4.73 116.66 117.38 2hdk n ARG 306 Ca -0.00 0.32 -0.13 0.00 -0.77 0.00 0.00 57.85 57.27 2hdk n ARG 306 Cb 0.50 -1.52 -0.14 0.00 -1.02 0.00 0.00 32.46 30.28 2hdk n ARG 306 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2hdk s GLU 307 N -2.67 0.00 -0.06 5.56 2.02 -0.88 -3.28 118.70 119.40 2hdk s GLU 307 Ca -0.25 0.07 0.05 0.00 0.02 0.00 0.00 54.97 54.86 2hdk s GLU 307 Cb 0.04 -0.06 -0.00 0.00 0.10 0.00 0.00 34.13 34.20 2hdk s GLU 307 CO 0.37 -0.05 -0.22 0.08 0.02 0.00 0.00 175.26 175.46 2hdk s VAL 308 N 0.31 1.81 0.20 2.63 1.01 -1.26 -0.41 120.40 124.70 2hdk s VAL 308 Ca -0.03 -0.91 -0.13 0.00 0.00 0.00 0.00 61.98 60.91 2hdk s VAL 308 Cb -0.04 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.79 2hdk s VAL 308 CO -0.01 0.51 0.42 0.72 0.00 0.00 0.00 175.10 176.74 2hdk s PHE 309 N 0.08 0.21 0.14 5.22 -0.71 -0.71 -0.81 117.98 121.41 2hdk s PHE 309 Ca -0.08 -0.57 0.07 0.00 -1.04 0.00 0.00 56.93 55.31 2hdk s PHE 309 Cb -0.14 0.17 -0.04 0.00 -1.21 0.00 0.00 43.02 41.79 2hdk s PHE 309 CO 0.05 -0.87 -0.04 0.20 -1.34 0.00 0.00 175.22 173.22 2hdk s GLY 310 N -2.95 1.78 0.03 1.99 0.00 0.67 -0.92 107.32 107.92 2hdk s GLY 310 Ca 0.16 -1.30 0.03 0.00 0.00 0.00 0.00 44.72 43.61 2hdk s GLY 310 CO 0.02 -1.30 -0.09 -1.35 0.00 0.00 0.00 173.10 170.37 2hdk s SER 311 N -2.60 1.07 0.00 1.64 1.04 0.33 -0.64 113.70 114.54 2hdk s SER 311 Ca 0.25 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.28 2hdk s SER 311 Cb -0.10 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2hdk s SER 311 CO 0.17 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.94 2hdk n GLY 312 N 2.00 1.03 0.18 7.32 0.00 -1.10 -1.00 105.19 113.63 2hdk n GLY 312 Ca -0.19 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 2hdk n GLY 312 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2hdk h THR 313 N 0.30 1.19 -0.06 2.61 2.02 -1.92 0.11 112.91 117.17 2hdk h THR 313 Ca 0.00 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2hdk h THR 313 Cb 0.00 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2hdk h THR 313 CO 0.00 0.21 0.04 0.00 0.37 0.00 0.00 175.52 176.14 2hdk h ALA 314 N 0.98 0.08 0.00 6.16 0.00 -1.96 -3.26 119.26 121.25 2hdk h ALA 314 Ca 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2hdk h ALA 314 Cb 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2hdk h ALA 314 CO -0.01 -0.42 -1.70 0.00 0.00 0.00 0.00 179.25 177.12 2hdk n ALA 315 N -2.12 2.55 -0.19 0.00 0.00 -1.24 -4.71 120.51 114.81 2hdk n ALA 315 Ca -0.06 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2hdk n ALA 315 Cb 0.04 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2hdk n ALA 315 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2hdk n GLN 316 N -2.47 0.00 -3.80 0.00 1.13 0.03 -4.58 117.38 107.69 2hdk n GLN 316 Ca -0.06 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.75 2hdk n GLN 316 Cb 0.63 0.00 -0.17 0.00 0.11 0.00 0.00 30.24 30.81 2hdk n GLN 316 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2hdk s VAL 317 N 0.00 0.61 -0.33 5.09 1.01 -1.26 -2.69 120.40 122.82 2hdk s VAL 317 Ca 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 2hdk s VAL 317 Cb 0.00 -0.84 0.06 0.00 0.00 0.00 0.00 36.38 35.60 2hdk s VAL 317 CO 0.00 0.13 0.07 0.00 0.00 0.00 0.00 175.10 175.30 2hdk s ALA 318 N 1.86 2.94 0.55 5.51 0.00 0.19 -4.93 121.76 127.88 2hdk s ALA 318 Ca 0.03 -1.94 -0.20 0.00 0.00 0.00 0.00 51.96 49.84 2hdk s ALA 318 Cb -0.14 -2.12 -0.05 0.00 0.00 0.00 0.00 23.12 20.81 2hdk s ALA 318 CO -0.07 -1.41 1.20 -1.25 0.00 0.00 0.00 175.76 174.23 2hdk s PRO 319 N 1.26 3.22 -0.08 0.00 0.04 -1.26 -0.24 135.00 137.93 2hdk s PRO 319 Ca -0.01 1.82 0.03 0.00 0.04 0.00 0.00 61.00 62.87 2hdk s PRO 319 Cb -0.20 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 2hdk s PRO 319 CO -0.01 -1.01 -0.16 0.08 0.04 0.00 0.00 177.00 175.94 2hdk s VAL 320 N -1.59 2.81 -0.00 -0.36 1.01 0.01 -1.62 120.40 120.66 2hdk s VAL 320 Ca 0.73 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.94 2hdk s VAL 320 Cb -0.30 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 2hdk s VAL 320 CO 0.34 0.56 0.03 0.00 0.00 0.00 0.00 175.10 176.02 2hdk n HIS 321 N 2.95 0.00 -3.85 5.22 1.44 -1.00 -4.39 115.22 115.60 2hdk n HIS 321 Ca -0.18 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.41 2hdk n HIS 321 Cb 0.52 -0.03 -0.13 0.00 0.12 0.00 0.00 29.99 30.47 2hdk n HIS 321 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2hdk s ARG 322 N -2.09 0.09 -0.10 -1.40 3.52 -1.25 0.18 118.95 117.90 2hdk s ARG 322 Ca -0.00 0.08 0.01 0.00 -0.13 0.00 0.00 55.73 55.69 2hdk s ARG 322 Cb 0.01 0.04 0.02 0.00 -1.56 0.00 0.00 34.95 33.46 2hdk s ARG 322 CO 0.05 -0.01 -0.13 0.42 -0.81 0.00 0.00 175.30 174.83 2hdk s ILE 323 N 0.01 1.29 -0.40 4.11 1.01 -0.46 -0.74 121.20 126.02 2hdk s ILE 323 Ca -0.00 -0.51 -0.15 0.00 0.00 0.00 0.00 60.65 59.98 2hdk s ILE 323 Cb -0.01 -1.20 0.02 0.00 0.01 0.00 0.00 42.46 41.28 2hdk s ILE 323 CO 0.00 0.40 0.30 -0.22 0.00 0.00 0.00 174.94 175.42 2hdk s LEU 324 N 1.07 5.02 -0.10 2.97 2.96 0.60 -1.25 118.68 129.94 2hdk s LEU 324 Ca -0.06 -0.83 -0.01 0.00 -0.22 0.00 0.00 54.13 53.02 2hdk s LEU 324 Cb -0.15 -2.17 0.02 0.00 0.50 0.00 0.00 46.19 44.40 2hdk s LEU 324 CO -0.02 -0.43 -0.06 -0.47 -1.32 0.00 0.00 176.35 174.06 2hdk s TYR 325 N 1.70 1.27 -1.33 5.38 6.04 -0.92 -1.02 117.35 128.46 2hdk s TYR 325 Ca 0.05 -0.58 -0.02 0.00 0.04 0.00 0.00 57.07 56.56 2hdk s TYR 325 Cb -0.19 -1.11 0.01 0.00 -1.04 0.00 0.00 41.96 39.63 2hdk s TYR 325 CO 0.10 -0.45 0.75 1.63 -1.54 0.00 0.00 175.55 176.04 2hdk n LYS 326 N 4.93 -5.10 -0.84 4.97 5.02 -1.26 -2.30 118.16 123.58 2hdk n LYS 326 Ca -0.12 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 2hdk n LYS 326 Cb 0.50 -5.25 0.00 0.00 -0.02 0.00 0.00 35.03 30.26 2hdk n LYS 326 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2hdk n ASP 327 N -3.03 -4.14 -4.60 4.39 8.00 -1.26 -4.95 116.55 110.96 2hdk n ASP 327 Ca -0.25 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 54.91 2hdk n ASP 327 Cb 0.66 -3.16 -0.11 0.00 -0.02 0.00 0.00 41.12 38.49 2hdk n ASP 327 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2hdk s ARG 328 N -1.68 3.61 -0.01 -1.24 3.52 -0.97 -5.09 118.95 117.08 2hdk s ARG 328 Ca 0.00 -0.42 -0.24 0.00 -0.13 0.00 0.00 55.73 54.93 2hdk s ARG 328 Cb 0.00 -2.99 -0.04 0.00 -1.56 0.00 0.00 34.95 30.36 2hdk s ARG 328 CO 0.00 0.38 0.75 -0.80 -0.81 0.00 0.00 175.30 174.82 2hdk s ASN 329 N 0.03 7.11 -0.19 -2.12 0.01 -1.26 -2.18 114.94 116.34 2hdk s ASN 329 Ca 0.03 1.33 -0.00 0.00 -0.71 0.00 0.00 52.86 53.51 2hdk s ASN 329 Cb -0.13 -2.45 0.01 0.00 0.41 0.00 0.00 41.25 39.10 2hdk s ASN 329 CO 0.02 -0.07 -0.16 -0.76 -1.51 0.00 0.00 177.10 174.62 2hdk s LEU 330 N 0.44 2.37 -0.12 0.60 1.43 -0.38 -5.01 118.68 118.02 2hdk s LEU 330 Ca 0.39 -0.61 -0.21 0.00 -1.03 0.00 0.00 54.13 52.67 2hdk s LEU 330 Cb -0.19 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 2hdk s LEU 330 CO 0.21 -0.01 0.61 -2.28 0.23 0.00 0.00 176.35 175.11 2hdk s HIS 331 N 1.33 3.50 -0.27 0.29 5.65 -1.26 -1.35 115.29 123.19 2hdk s HIS 331 Ca 0.05 1.05 -0.06 0.00 0.25 0.00 0.00 55.06 56.35 2hdk s HIS 331 Cb -0.14 -2.72 -0.00 0.00 -1.18 0.00 0.00 32.58 28.54 2hdk s HIS 331 CO -0.10 0.05 0.04 0.42 -0.65 0.00 0.00 174.74 174.50 2hdk s ILE 332 N 1.02 3.85 -0.22 0.89 -1.09 0.13 -4.98 121.20 120.79 2hdk s ILE 332 Ca 0.31 -0.56 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 2hdk s ILE 332 Cb -0.16 -2.90 0.00 0.00 -1.58 0.00 0.00 42.46 37.82 2hdk s ILE 332 CO 0.14 0.21 0.41 -0.81 -1.23 0.00 0.00 174.94 173.66 2hdk n PRO 333 N 4.85 0.46 0.02 2.79 -0.04 -1.26 -4.48 135.00 137.34 2hdk n PRO 333 Ca -0.16 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.19 2hdk n PRO 333 Cb 0.49 -1.26 -0.04 0.00 -0.04 0.00 0.00 33.50 32.65 2hdk n PRO 333 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2hdk h THR 334 N 0.42 0.34 -0.36 0.52 2.02 -1.75 -1.82 112.91 112.28 2hdk h THR 334 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 2hdk h THR 334 Cb 0.41 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2hdk h THR 334 CO 0.00 0.00 -0.15 0.24 0.37 0.00 0.00 175.52 175.98 2hdk h MET 335 N -0.39 0.65 0.00 6.66 2.86 -1.85 -2.82 114.93 120.02 2hdk h MET 335 Ca 0.08 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 2hdk h MET 335 Cb 0.52 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2hdk h MET 335 CO -0.30 0.77 -0.08 0.93 1.06 0.00 0.00 176.91 179.29 2hdk h GLU 336 N 0.58 0.00 -0.66 1.72 3.07 -1.76 -3.04 114.58 114.49 2hdk h GLU 336 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2hdk h GLU 336 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 2hdk h GLU 336 CO 0.04 0.08 0.00 0.09 -1.40 0.00 0.00 179.01 177.82 2hdk n ASN 337 N -3.23 3.72 0.00 1.42 3.02 -0.73 -4.97 115.26 114.48 2hdk n ASN 337 Ca 0.00 -2.44 0.00 0.00 -0.03 0.00 0.00 54.58 52.11 2hdk n ASN 337 Cb 0.32 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 2hdk n ASN 337 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hdk n GLY 338 N 0.65 1.77 3.55 7.41 0.00 -1.15 -2.41 105.19 115.02 2hdk n GLY 338 Ca 0.18 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2hdk n GLY 338 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2hdk s PRO 339 N 0.00 3.29 0.16 1.61 0.04 -1.25 -4.93 135.00 133.92 2hdk s PRO 339 Ca 0.00 -0.12 -0.18 0.00 0.04 0.00 0.00 61.00 60.74 2hdk s PRO 339 Cb 0.00 -4.13 0.08 0.00 0.04 0.00 0.00 34.50 30.49 2hdk s PRO 339 CO 0.00 -1.97 1.66 1.49 0.04 0.00 0.00 177.00 178.22 2hdk h GLU 340 N 9.84 -0.05 -0.51 4.56 4.81 -1.77 -0.86 114.58 130.59 2hdk h GLU 340 Ca -0.27 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.88 2hdk h GLU 340 Cb 1.05 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2hdk h GLU 340 CO 1.24 -0.04 0.01 1.25 -0.73 0.00 0.00 179.01 180.74 2hdk h LEU 341 N -0.06 0.88 -0.38 1.64 5.85 -1.98 -2.41 115.31 118.85 2hdk h LEU 341 Ca 0.18 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2hdk h LEU 341 Cb 0.32 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2hdk h LEU 341 CO -0.40 0.97 0.19 0.40 -0.34 0.00 0.00 178.44 179.27 2hdk h ILE 342 N 0.77 1.16 -0.56 4.05 2.04 -1.90 -1.09 117.51 121.98 2hdk h ILE 342 Ca 0.15 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2hdk h ILE 342 Cb 0.51 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2hdk h ILE 342 CO 0.02 0.17 0.28 -0.07 0.00 0.00 0.00 178.15 178.56 2hdk h LEU 343 N 0.48 0.69 -0.31 1.44 3.38 -1.09 0.14 115.31 120.05 2hdk h LEU 343 Ca 0.13 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 2hdk h LEU 343 Cb 0.10 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2hdk h LEU 343 CO -0.02 0.58 -0.49 -0.09 0.09 0.00 0.00 178.44 178.52 2hdk h ARG 344 N 0.78 0.88 -0.40 1.13 2.43 -0.87 0.10 114.38 118.43 2hdk h ARG 344 Ca 0.20 -0.53 -0.14 0.00 -0.81 0.00 0.00 59.98 58.70 2hdk h ARG 344 Cb 0.06 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2hdk h ARG 344 CO -0.03 1.17 -0.28 0.74 -1.51 0.00 0.00 179.97 180.06 2hdk h PHE 345 N 0.67 1.06 -0.61 2.20 0.05 -0.77 -1.72 116.94 117.83 2hdk h PHE 345 Ca 0.03 -0.29 -0.09 0.00 3.82 0.00 0.00 57.97 61.44 2hdk h PHE 345 Cb 1.09 -0.24 -0.02 0.00 2.00 0.00 0.00 35.95 38.78 2hdk h PHE 345 CO 0.07 1.09 0.01 0.37 -0.18 0.00 0.00 178.31 179.68 2hdk h GLN 346 N 0.72 1.06 -0.09 1.51 4.15 -0.57 -1.28 115.11 120.62 2hdk h GLN 346 Ca 0.08 -0.33 -0.01 0.00 0.77 0.00 0.00 58.65 59.16 2hdk h GLN 346 Cb 0.86 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.45 2hdk h GLN 346 CO 0.08 1.03 0.03 -0.22 -1.93 0.00 0.00 178.83 177.82 2hdk h LYS 347 N 0.96 0.14 -0.10 1.69 3.64 -0.84 -2.10 116.57 119.97 2hdk h LYS 347 Ca 0.17 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 2hdk h LYS 347 Cb 0.54 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2hdk h LYS 347 CO 0.03 0.28 -0.32 0.93 -2.27 0.00 0.00 179.45 178.09 2hdk h GLU 348 N -0.03 0.18 -0.14 1.90 5.08 -1.23 -2.21 114.58 118.14 2hdk h GLU 348 Ca 0.03 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2hdk h GLU 348 Cb 0.19 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2hdk h GLU 348 CO -0.00 0.49 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.30 2hdk h LEU 349 N 0.16 0.35 -1.19 1.33 3.38 -1.08 -2.68 115.31 115.58 2hdk h LEU 349 Ca 0.02 -0.48 0.08 0.00 0.09 0.00 0.00 57.88 57.59 2hdk h LEU 349 Cb 0.66 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 2hdk h LEU 349 CO 0.05 0.76 0.57 0.11 0.09 0.00 0.00 178.44 180.02 2hdk h LYS 350 N -0.04 0.92 -0.49 1.13 1.57 -1.26 0.36 116.57 118.75 2hdk h LYS 350 Ca 0.02 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 2hdk h LYS 350 Cb 0.66 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2hdk h LYS 350 CO 0.03 0.61 -0.09 0.93 -0.57 0.00 0.00 179.45 180.36 2hdk h GLU 351 N 0.94 0.89 0.08 3.15 5.08 -1.28 -0.40 114.58 123.04 2hdk h GLU 351 Ca 0.39 -0.30 -0.21 0.00 -1.00 0.00 0.00 59.36 58.24 2hdk h GLU 351 Cb 0.28 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.48 2hdk h GLU 351 CO -0.15 0.94 -0.87 0.82 -1.00 0.00 0.00 179.01 178.75 2hdk h ILE 352 N 0.80 1.40 -0.33 3.13 2.04 -1.02 -1.37 117.51 122.17 2hdk h ILE 352 Ca 0.13 -2.33 -0.11 0.00 1.00 0.00 0.00 64.86 63.56 2hdk h ILE 352 Cb 0.61 2.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.46 2hdk h ILE 352 CO 0.04 0.68 -0.24 1.56 0.00 0.00 0.00 178.15 180.20 2hdk h GLN 353 N -0.05 0.65 -0.63 2.37 4.20 -0.22 -2.96 115.11 118.48 2hdk h GLN 353 Ca -0.13 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.32 2hdk h GLN 353 Cb 1.60 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.35 2hdk h GLN 353 CO 0.17 0.83 0.00 0.66 -0.67 0.00 0.00 178.83 179.82 2hdk n TYR 354 N -4.11 1.75 -1.16 2.96 4.02 -0.17 -4.69 117.16 115.76 2hdk n TYR 354 Ca -0.00 -0.64 -0.06 0.00 -0.01 0.00 0.00 57.90 57.19 2hdk n TYR 354 Cb 0.42 -0.38 -0.02 0.00 -0.02 0.00 0.00 39.34 39.33 2hdk n TYR 354 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hdk n GLY 355 N 0.83 0.67 0.29 2.72 0.00 -1.12 -4.11 105.19 104.47 2hdk n GLY 355 Ca 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 2hdk n GLY 355 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2hdk h ILE 356 N 0.00 1.20 -3.67 -0.61 2.04 -1.54 -3.41 117.51 111.53 2hdk h ILE 356 Ca -0.11 -0.75 -0.58 0.00 1.00 0.00 0.00 64.86 64.42 2hdk h ILE 356 Cb 0.79 0.76 -0.32 0.00 -0.74 0.00 0.00 36.82 37.31 2hdk h ILE 356 CO 0.17 0.27 -0.84 -0.60 0.00 0.00 0.00 178.15 177.15 2hdk s ARG 357 N -5.15 2.05 0.13 2.37 3.52 -1.02 -5.05 118.95 115.81 2hdk s ARG 357 Ca -0.09 -0.63 -0.30 0.00 -0.13 0.00 0.00 55.73 54.59 2hdk s ARG 357 Cb 0.16 -1.69 -0.07 0.00 -1.56 0.00 0.00 34.95 31.79 2hdk s ARG 357 CO 0.78 0.18 1.14 0.00 -0.81 0.00 0.00 175.30 176.59 2hdk s ALA 358 N 0.26 3.37 -0.11 6.12 0.00 -1.26 -4.48 121.76 125.66 2hdk s ALA 358 Ca -0.10 0.83 -0.16 0.00 0.00 0.00 0.00 51.96 52.53 2hdk s ALA 358 Cb -0.14 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.63 2hdk s ALA 358 CO 0.04 -0.30 0.42 -1.58 0.00 0.00 0.00 175.76 174.33 2hdk s HIS 359 N 0.27 -0.41 -0.17 0.00 2.46 -1.26 -5.05 115.29 111.13 2hdk s HIS 359 Ca 0.53 0.91 0.28 0.00 0.47 0.00 0.00 55.06 57.25 2hdk s HIS 359 Cb -0.29 0.16 1.26 0.00 -0.13 0.00 0.00 32.58 33.58 2hdk s HIS 359 CO 0.33 -0.30 1.84 1.05 -2.47 0.00 0.00 174.74 175.19 2hdk h GLU 360 N 4.84 0.00 0.00 2.88 4.11 -2.00 -2.74 114.58 121.68 2hdk h GLU 360 Ca -0.28 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.14 2hdk h GLU 360 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2hdk h GLU 360 CO 0.29 0.00 -0.07 -1.49 0.07 0.00 0.00 179.01 177.81 2hdk h TRP 361 N 0.00 0.00 -3.30 2.06 6.55 -1.96 -3.43 115.95 115.86 2hdk h TRP 361 Ca 0.00 0.00 -0.57 0.00 0.95 0.00 0.00 58.89 59.27 2hdk h TRP 361 Cb 0.31 0.00 -0.05 0.00 -0.86 0.00 0.00 29.16 28.56 2hdk h TRP 361 CO 0.00 0.07 -0.02 -1.64 -1.05 0.00 0.00 178.44 175.80 2hdk s MET 362 N -3.88 4.31 -0.29 0.49 -1.94 -1.04 -1.45 119.30 115.51 2hdk s MET 362 Ca -0.01 0.73 -0.06 0.00 -1.71 0.00 0.00 55.69 54.64 2hdk s MET 362 Cb 0.11 -3.34 0.01 0.00 2.01 0.00 0.00 34.83 33.62 2hdk s MET 362 CO 0.55 0.36 0.06 0.12 -0.01 0.00 0.00 175.02 176.10 2hdk s PHE 363 N -0.17 3.14 0.22 -0.03 5.36 0.23 -4.92 117.98 121.82 2hdk s PHE 363 Ca 0.31 -1.06 -0.30 0.00 -0.96 0.00 0.00 56.93 54.93 2hdk s PHE 363 Cb -0.18 -2.23 -0.08 0.00 -0.34 0.00 0.00 43.02 40.18 2hdk s PHE 363 CO 0.17 -0.60 1.07 -1.25 -1.46 0.00 0.00 175.22 173.16 2hdk s PRO 364 N 1.48 4.65 0.00 10.12 0.04 -1.26 -0.16 135.00 149.86 2hdk s PRO 364 Ca 0.02 1.71 0.28 0.00 0.04 0.00 0.00 61.00 63.05 2hdk s PRO 364 Cb -0.17 -3.25 1.09 0.00 0.04 0.00 0.00 34.50 32.21 2hdk s PRO 364 CO 0.02 0.20 1.77 0.28 0.04 0.00 0.00 177.00 179.30