#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgw n SER 2 N 0.00 0.00 0.00 0.00 7.64 -1.26 -3.19 113.62 116.81 2hgw n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2hgw n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2hgw n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2hgw n SER 3 N 0.82 0.47 -3.66 6.43 7.64 -1.26 -4.94 113.62 119.12 2hgw n SER 3 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2hgw n SER 3 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 2hgw n SER 3 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2hgw s SER 4 N -3.30 -0.19 0.40 6.43 0.15 -1.19 -4.55 113.70 111.44 2hgw s SER 4 Ca 0.00 -0.35 -0.20 0.00 0.70 0.00 0.00 55.95 56.11 2hgw s SER 4 Cb 0.00 0.46 -0.10 0.00 -1.71 0.00 0.00 66.02 64.66 2hgw s SER 4 CO 0.00 -0.83 0.90 0.72 1.20 0.00 0.00 173.24 175.22 2hgw s PHE 5 N -3.77 3.35 -0.05 3.44 -0.12 -1.26 -2.75 117.98 116.82 2hgw s PHE 5 Ca 0.03 1.52 0.03 0.00 -0.05 0.00 0.00 56.93 58.46 2hgw s PHE 5 Cb 0.02 -2.78 -0.03 0.00 -0.63 0.00 0.00 43.02 39.61 2hgw s PHE 5 CO -0.12 -0.04 -0.12 0.15 -0.05 0.00 0.00 175.22 175.04 2hgw s LYS 6 N -3.06 2.55 0.30 1.99 3.01 -1.26 -4.80 119.74 118.47 2hgw s LYS 6 Ca 0.59 -0.67 0.25 0.00 -1.01 0.00 0.00 55.97 55.13 2hgw s LYS 6 Cb -0.10 -2.43 1.04 0.00 -1.01 0.00 0.00 37.83 35.33 2hgw s LYS 6 CO 0.15 0.63 1.76 0.00 0.51 0.00 0.00 175.35 178.39 2hgw h ALA 7 N 5.23 1.00 0.00 5.17 0.00 -1.97 -2.41 119.26 126.28 2hgw h ALA 7 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2hgw h ALA 7 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2hgw h ALA 7 CO 0.51 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.76 2hgw h ALA 8 N 2.23 1.00 -0.63 0.00 0.00 -1.96 -2.78 119.26 117.11 2hgw h ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hgw h ALA 8 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2hgw h ALA 8 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 2hgw n ASP 9 N -2.96 4.26 -4.68 0.00 10.43 -0.91 -4.99 116.55 117.70 2hgw n ASP 9 Ca 0.02 -2.30 -0.42 0.00 2.57 0.00 0.00 54.79 54.66 2hgw n ASP 9 Cb 0.39 -0.53 -0.03 0.00 1.84 0.00 0.00 41.12 42.79 2hgw n ASP 9 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2hgw s LEU 10 N -1.54 4.35 -0.03 0.64 2.96 -1.05 -4.32 118.68 119.69 2hgw s LEU 10 Ca 0.47 2.37 -0.07 0.00 -0.22 0.00 0.00 54.13 56.68 2hgw s LEU 10 Cb 0.29 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.38 2hgw s LEU 10 CO 0.25 -0.86 0.24 -1.10 -1.32 0.00 0.00 176.35 173.56 2hgw s GLN 11 N 2.89 3.56 -0.11 1.98 -0.21 -0.68 -5.01 119.66 122.08 2hgw s GLN 11 Ca 0.72 -0.06 0.01 0.00 0.02 0.00 0.00 55.36 56.05 2hgw s GLN 11 Cb -0.37 -3.13 0.02 0.00 1.00 0.00 0.00 33.01 30.53 2hgw s GLN 11 CO 0.31 0.69 -0.12 -1.17 -2.12 0.00 0.00 175.29 172.88 2hgw s LEU 12 N -1.50 1.53 -0.25 2.90 2.96 -1.26 -0.98 118.68 122.08 2hgw s LEU 12 Ca 0.24 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2hgw s LEU 12 Cb -0.13 -0.97 0.06 0.00 0.50 0.00 0.00 46.19 45.65 2hgw s LEU 12 CO 0.13 -0.04 -0.07 -0.70 -1.32 0.00 0.00 176.35 174.35 2hgw s GLU 13 N 1.24 1.86 0.44 1.98 2.12 0.19 -5.00 118.70 121.53 2hgw s GLU 13 Ca -0.02 -1.16 -0.21 0.00 0.36 0.00 0.00 54.97 53.94 2hgw s GLU 13 Cb -0.14 -2.72 -0.11 0.00 0.26 0.00 0.00 34.13 31.43 2hgw s GLU 13 CO -0.04 -0.60 0.96 1.41 -0.54 0.00 0.00 175.26 176.45 2hgw s MET 14 N 1.27 4.17 0.31 4.30 1.75 -1.26 -3.61 119.30 126.23 2hgw s MET 14 Ca -0.07 1.14 -0.29 0.00 -1.25 0.00 0.00 55.69 55.22 2hgw s MET 14 Cb -0.19 -2.17 -0.10 0.00 2.84 0.00 0.00 34.83 35.21 2hgw s MET 14 CO -0.06 -0.09 1.18 -0.08 -0.65 0.00 0.00 175.02 175.33 2hgw s THR 15 N -2.19 3.17 -1.57 10.11 -1.32 -1.26 -4.83 115.64 117.75 2hgw s THR 15 Ca 0.62 1.15 0.22 0.00 -1.21 0.00 0.00 61.69 62.47 2hgw s THR 15 Cb -0.10 -3.72 -0.10 0.00 -1.51 0.00 0.00 72.50 67.07 2hgw s THR 15 CO 0.15 0.25 1.00 0.00 -2.21 0.00 0.00 174.62 173.81 2hgw n GLN 16 N 0.90 0.75 -3.32 7.08 6.02 -1.26 -4.69 117.38 122.87 2hgw n GLN 16 Ca -0.00 -0.57 -0.25 0.00 -0.01 0.00 0.00 57.00 56.16 2hgw n GLN 16 Cb 0.44 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 30.14 2hgw n GLN 16 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2hgw n LYS 17 N -0.65 0.83 -2.29 -1.09 2.85 -1.26 -5.12 118.16 111.43 2hgw n LYS 17 Ca 0.07 -3.45 -0.41 0.00 -1.05 0.00 0.00 58.31 53.47 2hgw n LYS 17 Cb 0.40 -1.53 -0.03 0.00 -0.65 0.00 0.00 35.03 33.22 2hgw n LYS 17 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2hgw s PRO 18 N -0.99 4.43 0.27 -1.58 0.04 -1.26 -5.02 135.00 130.89 2hgw s PRO 18 Ca 0.34 1.97 0.07 0.00 0.04 0.00 0.00 61.00 63.42 2hgw s PRO 18 Cb 0.12 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.40 2hgw s PRO 18 CO -0.13 -0.20 0.26 -3.38 0.04 0.00 0.00 177.00 173.59 2hgw s HIS 19 N 0.15 3.11 0.00 0.56 -3.43 -1.26 -5.04 115.29 109.38 2hgw s HIS 19 Ca 0.56 -0.15 0.00 0.00 -0.80 0.00 0.00 55.06 54.67 2hgw s HIS 19 Cb -0.35 -1.55 0.00 0.00 -1.43 0.00 0.00 32.58 29.25 2hgw s HIS 19 CO 0.37 0.40 0.00 1.63 -2.00 0.00 0.00 174.74 175.14 2hgw n LYS 20 N -1.28 0.00 -1.10 -0.38 4.01 -1.26 -4.97 118.16 113.18 2hgw n LYS 20 Ca -0.06 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.74 2hgw n LYS 20 Cb 0.58 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.10 2hgw n LYS 20 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2hgw n LYS 21 N 0.00 -1.76 -0.90 1.97 4.81 -1.26 -5.04 118.16 115.98 2hgw n LYS 21 Ca 0.00 1.59 -0.31 0.00 -0.87 0.00 0.00 58.31 58.72 2hgw n LYS 21 Cb 0.00 -1.47 0.14 0.00 0.02 0.00 0.00 35.03 33.72 2hgw n LYS 21 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2hgw s PRO 22 N -2.10 1.46 0.04 1.64 0.02 -1.26 -5.01 135.00 129.79 2hgw s PRO 22 Ca 0.00 1.41 -0.25 0.00 0.02 0.00 0.00 61.00 62.18 2hgw s PRO 22 Cb 0.00 -1.79 -0.14 0.00 0.02 0.00 0.00 34.50 32.59 2hgw s PRO 22 CO 0.00 -2.28 1.38 0.78 -0.33 0.00 0.00 177.00 176.55 2hgw h GLY 23 N -1.61 -0.95 0.00 0.52 0.00 -2.01 -3.41 103.07 95.60 2hgw h GLY 23 Ca -0.43 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2hgw h GLY 23 CO 0.45 -0.35 0.00 -1.05 0.00 0.00 0.00 176.54 175.59 2hgw n PRO 24 N -4.45 0.00 -1.00 4.80 -0.02 -1.26 -5.09 135.00 127.98 2hgw n PRO 24 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2hgw n PRO 24 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.84 2hgw n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hgw n GLY 25 N 0.00 0.38 5.31 -1.23 0.00 -1.26 -4.81 105.19 103.58 2hgw n GLY 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hgw n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hgw n GLU 26 N -2.05 0.00 -2.97 1.61 -0.58 -1.26 -4.62 120.64 110.77 2hgw n GLU 26 Ca 0.00 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 2hgw n GLU 26 Cb 0.12 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 30.94 2hgw n GLU 26 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 2hgw s PRO 27 N 0.00 3.15 -1.25 3.49 0.02 -1.26 -4.92 135.00 134.24 2hgw s PRO 27 Ca 0.00 -0.81 -0.13 0.00 0.02 0.00 0.00 61.00 60.08 2hgw s PRO 27 Cb 0.00 -4.17 0.16 0.00 0.02 0.00 0.00 34.50 30.51 2hgw s PRO 27 CO 0.00 -1.56 1.60 1.28 -0.33 0.00 0.00 177.00 177.99 2hgw n LEU 28 N 7.05 5.58 -4.74 -5.54 4.77 -1.26 -4.99 117.00 117.86 2hgw n LEU 28 Ca -0.04 -4.44 -0.41 0.00 -0.03 0.00 0.00 56.01 51.09 2hgw n LEU 28 Cb 0.45 -1.60 -0.02 0.00 -2.33 0.00 0.00 43.42 39.92 2hgw n LEU 28 CO 0.61 0.83 1.09 -0.69 -1.33 0.00 0.00 177.39 177.90 2hgw s VAL 29 N 1.62 2.73 0.07 4.08 1.01 -1.26 -3.01 120.40 125.63 2hgw s VAL 29 Ca 0.43 0.61 -0.34 0.00 0.00 0.00 0.00 61.98 62.68 2hgw s VAL 29 Cb 0.01 -3.39 -0.13 0.00 0.00 0.00 0.00 36.38 32.87 2hgw s VAL 29 CO 0.01 0.10 1.68 0.33 0.00 0.00 0.00 175.10 177.21 2hgw n PHE 30 N 2.37 2.27 -1.84 5.22 7.35 -1.26 -3.07 117.46 128.49 2hgw n PHE 30 Ca 0.07 0.19 -0.21 0.00 -0.76 0.00 0.00 57.45 56.74 2hgw n PHE 30 Cb 0.41 -2.58 -0.06 0.00 0.35 0.00 0.00 39.48 37.59 2hgw n PHE 30 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2hgw n GLY 31 N 3.74 1.21 0.01 7.13 0.00 -1.26 -4.86 105.19 111.15 2hgw n GLY 31 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 2hgw n GLY 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hgw n LYS 32 N -2.56 0.67 -4.50 1.61 5.02 -1.18 -4.94 118.16 112.29 2hgw n LYS 32 Ca -0.22 -0.11 -0.33 0.00 -2.02 0.00 0.00 58.31 55.63 2hgw n LYS 32 Cb 0.68 -1.29 -0.14 0.00 -0.02 0.00 0.00 35.03 34.25 2hgw n LYS 32 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2hgw s THR 33 N -2.85 3.17 0.14 -0.18 2.01 -1.26 -5.11 115.64 111.55 2hgw s THR 33 Ca -0.04 -0.60 0.10 0.00 0.31 0.00 0.00 61.69 61.46 2hgw s THR 33 Cb 0.09 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 2hgw s THR 33 CO 0.55 0.50 -0.19 -0.36 -0.69 0.00 0.00 174.62 174.43 2hgw s PHE 34 N 0.66 2.48 0.85 4.92 0.40 -1.26 -3.85 117.98 122.18 2hgw s PHE 34 Ca -0.06 -0.29 -0.13 0.00 -0.60 0.00 0.00 56.93 55.85 2hgw s PHE 34 Cb -0.15 -1.29 0.11 0.00 0.51 0.00 0.00 43.02 42.19 2hgw s PHE 34 CO 0.02 0.41 1.22 0.95 0.70 0.00 0.00 175.22 178.52 2hgw s THR 35 N -1.26 2.00 0.34 0.64 -4.23 -0.89 -4.99 115.64 107.26 2hgw s THR 35 Ca 0.18 -0.01 0.07 0.00 -1.18 0.00 0.00 61.69 60.76 2hgw s THR 35 Cb -0.10 -3.00 0.12 0.00 1.34 0.00 0.00 72.50 70.86 2hgw s THR 35 CO 0.10 0.00 1.83 0.44 -0.54 0.00 0.00 174.62 176.45 2hgw h ASP 36 N -1.21 0.32 -2.03 3.99 3.32 -1.94 -3.43 116.42 115.44 2hgw h ASP 36 Ca -0.46 -0.08 -0.61 0.00 0.02 0.00 0.00 57.03 55.91 2hgw h ASP 36 Cb 1.30 -0.08 -0.13 0.00 0.22 0.00 0.00 39.33 40.63 2hgw h ASP 36 CO 0.58 0.52 -0.67 -1.00 -1.72 0.00 0.00 179.24 176.96 2hgw s HIS 37 N -4.61 2.36 0.02 4.55 3.76 -1.26 -0.41 115.29 119.70 2hgw s HIS 37 Ca -0.06 -0.55 -0.07 0.00 -0.15 0.00 0.00 55.06 54.23 2hgw s HIS 37 Cb 0.15 -1.40 -0.00 0.00 1.11 0.00 0.00 32.58 32.43 2hgw s HIS 37 CO 0.76 0.52 0.14 0.00 -0.85 0.00 0.00 174.74 175.31 2hgw s MET 38 N -3.64 0.54 -0.01 1.40 0.23 0.48 -4.59 119.30 113.72 2hgw s MET 38 Ca 0.33 -0.51 -0.09 0.00 -1.03 0.00 0.00 55.69 54.39 2hgw s MET 38 Cb 0.04 0.22 -0.05 0.00 -1.53 0.00 0.00 34.83 33.51 2hgw s MET 38 CO 0.16 -0.14 0.29 -1.17 -2.03 0.00 0.00 175.02 172.13 2hgw s LEU 39 N -1.65 4.39 -0.08 0.18 2.96 -0.72 -0.87 118.68 122.88 2hgw s LEU 39 Ca -0.11 0.66 -0.04 0.00 -0.22 0.00 0.00 54.13 54.42 2hgw s LEU 39 Cb -0.05 -2.57 0.04 0.00 0.50 0.00 0.00 46.19 44.11 2hgw s LEU 39 CO -0.00 0.29 0.18 -0.32 -1.32 0.00 0.00 176.35 175.18 2hgw s MET 40 N -1.48 0.13 -0.02 1.98 1.75 0.33 -1.62 119.30 120.38 2hgw s MET 40 Ca 0.25 0.43 0.00 0.00 -1.25 0.00 0.00 55.69 55.12 2hgw s MET 40 Cb -0.14 -0.16 0.02 0.00 2.84 0.00 0.00 34.83 37.40 2hgw s MET 40 CO 0.13 -0.17 0.02 0.08 -0.65 0.00 0.00 175.02 174.44 2hgw s VAL 41 N 1.22 -0.02 0.12 10.11 1.01 0.33 -0.91 120.40 132.26 2hgw s VAL 41 Ca -0.09 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.10 2hgw s VAL 41 Cb -0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 2hgw s VAL 41 CO -0.07 0.08 0.06 -1.61 0.00 0.00 0.00 175.10 173.56 2hgw s GLU 42 N 0.90 2.72 0.03 2.72 2.02 -1.26 -0.48 118.70 125.35 2hgw s GLU 42 Ca -0.08 -0.84 0.02 0.00 0.02 0.00 0.00 54.97 54.10 2hgw s GLU 42 Cb -0.11 -2.60 -0.02 0.00 0.10 0.00 0.00 34.13 31.50 2hgw s GLU 42 CO -0.02 0.52 -0.08 -0.46 0.02 0.00 0.00 175.26 175.24 2hgw s TRP 43 N -1.50 0.70 0.34 1.61 -0.00 -0.40 -0.48 118.94 119.20 2hgw s TRP 43 Ca 0.28 -0.40 -0.00 0.00 -0.00 0.00 0.00 56.10 55.98 2hgw s TRP 43 Cb -0.11 -0.42 -0.01 0.00 -0.00 0.00 0.00 33.47 32.93 2hgw s TRP 43 CO 0.21 -0.05 0.42 0.54 -0.00 0.00 0.00 176.95 178.07 2hgw s ASN 44 N -1.26 1.07 0.21 5.86 2.20 -0.99 -0.89 114.94 121.15 2hgw s ASN 44 Ca -0.06 -1.54 0.13 0.00 -0.94 0.00 0.00 52.86 50.44 2hgw s ASN 44 Cb -0.08 0.63 0.69 0.00 -2.00 0.00 0.00 41.25 40.49 2hgw s ASN 44 CO 0.00 -1.23 1.35 -0.90 -2.94 0.00 0.00 177.10 173.38 2hgw n ASP 45 N -1.41 0.33 0.01 3.54 3.85 -0.99 -1.07 116.55 120.81 2hgw n ASP 45 Ca 0.02 0.62 0.12 0.00 -0.71 0.00 0.00 54.79 54.84 2hgw n ASP 45 Cb 0.62 -0.64 0.19 0.00 -1.35 0.00 0.00 41.12 39.94 2hgw n ASP 45 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2hgw n LYS 46 N -1.95 0.07 0.00 0.11 5.02 -1.26 -5.07 118.16 115.09 2hgw n LYS 46 Ca -0.01 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2hgw n LYS 46 Cb 0.10 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 2hgw n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hgw n GLY 47 N 1.46 0.63 3.79 0.72 0.00 -0.23 -4.34 105.19 107.23 2hgw n GLY 47 Ca 0.05 -2.18 -0.37 0.00 0.00 0.00 0.00 46.02 43.52 2hgw n GLY 47 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2hgw s TRP 48 N -0.79 3.68 0.34 1.61 0.52 -1.26 -2.35 118.94 120.68 2hgw s TRP 48 Ca 0.00 1.64 -0.02 0.00 0.02 0.00 0.00 56.10 57.74 2hgw s TRP 48 Cb 0.00 -2.81 0.07 0.00 -1.15 0.00 0.00 33.47 29.58 2hgw s TRP 48 CO 0.00 0.26 0.46 0.41 0.02 0.00 0.00 176.95 178.10 2hgw n GLY 49 N 0.63 0.30 3.72 0.98 0.00 0.37 -3.36 105.19 107.82 2hgw n GLY 49 Ca 0.00 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 2hgw n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hgw s GLN 50 N -3.70 4.51 0.46 1.61 -0.21 -1.26 -4.72 119.66 116.34 2hgw s GLN 50 Ca 0.29 1.70 -0.22 0.00 0.02 0.00 0.00 55.36 57.15 2hgw s GLN 50 Cb -0.01 -3.34 -0.08 0.00 1.00 0.00 0.00 33.01 30.58 2hgw s GLN 50 CO 0.20 -0.11 1.11 -1.25 -2.12 0.00 0.00 175.29 173.12 2hgw s PRO 51 N 0.55 3.80 -0.06 2.91 0.04 -1.26 -4.66 135.00 136.31 2hgw s PRO 51 Ca 0.54 1.63 -0.02 0.00 0.04 0.00 0.00 61.00 63.19 2hgw s PRO 51 Cb -0.28 -2.34 0.04 0.00 0.04 0.00 0.00 34.50 31.96 2hgw s PRO 51 CO 0.31 -0.48 0.12 0.50 0.04 0.00 0.00 177.00 177.50 2hgw s ARG 52 N -2.81 0.05 -0.32 4.56 3.52 -0.09 -1.68 118.95 122.18 2hgw s ARG 52 Ca 0.64 0.38 -0.16 0.00 -0.13 0.00 0.00 55.73 56.46 2hgw s ARG 52 Cb -0.25 -0.23 -0.02 0.00 -1.56 0.00 0.00 34.95 32.90 2hgw s ARG 52 CO 0.30 -0.21 0.43 0.42 -0.81 0.00 0.00 175.30 175.43 2hgw s ILE 53 N 1.44 5.11 0.25 4.11 1.01 -0.15 -0.51 121.20 132.47 2hgw s ILE 53 Ca -0.06 0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.91 2hgw s ILE 53 Cb -0.12 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.45 2hgw s ILE 53 CO -0.05 -0.07 0.08 0.00 0.00 0.00 0.00 174.94 174.90 2hgw s GLN 54 N 2.18 1.40 0.70 2.79 -2.07 -0.05 -0.64 119.66 123.97 2hgw s GLN 54 Ca 0.15 -1.75 -0.16 0.00 -1.82 0.00 0.00 55.36 51.79 2hgw s GLN 54 Cb -0.16 -0.33 0.02 0.00 -1.09 0.00 0.00 33.01 31.46 2hgw s GLN 54 CO 0.12 -0.26 1.21 -2.14 -1.32 0.00 0.00 175.29 172.89 2hgw s PRO 55 N -4.00 2.31 -0.12 9.60 0.02 -1.24 -0.38 135.00 141.19 2hgw s PRO 55 Ca 0.36 1.77 -0.29 0.00 0.02 0.00 0.00 61.00 62.86 2hgw s PRO 55 Cb 0.08 -1.85 -0.06 0.00 0.02 0.00 0.00 34.50 32.69 2hgw s PRO 55 CO 0.13 -1.71 1.87 0.12 -0.33 0.00 0.00 177.00 177.08 2hgw s PHE 56 N -1.92 1.61 0.18 6.54 5.36 0.45 -4.49 117.98 125.72 2hgw s PHE 56 Ca 0.75 0.18 -0.07 0.00 -0.96 0.00 0.00 56.93 56.83 2hgw s PHE 56 Cb -0.29 -4.05 -0.02 0.00 -0.34 0.00 0.00 43.02 38.32 2hgw s PHE 56 CO 0.43 -4.16 0.25 1.14 -1.46 0.00 0.00 175.22 171.42 2hgw s GLN 57 N 4.91 1.19 0.66 10.12 -2.07 -1.26 -5.01 119.66 128.20 2hgw s GLN 57 Ca 0.84 -1.33 -0.15 0.00 -1.82 0.00 0.00 55.36 52.91 2hgw s GLN 57 Cb -0.33 0.35 -0.00 0.00 -1.09 0.00 0.00 33.01 31.93 2hgw s GLN 57 CO 0.34 -0.43 1.09 -0.80 -1.32 0.00 0.00 175.29 174.18 2hgw s ASN 58 N -3.03 5.22 0.16 12.60 0.01 -1.26 -5.04 114.94 123.60 2hgw s ASN 58 Ca 0.24 1.92 -0.10 0.00 -0.71 0.00 0.00 52.86 54.21 2hgw s ASN 58 Cb 0.04 -2.54 -0.07 0.00 0.41 0.00 0.00 41.25 39.09 2hgw s ASN 58 CO 0.04 -1.55 0.49 -0.76 -1.51 0.00 0.00 177.10 173.81 2hgw s LEU 59 N -4.91 4.27 -0.34 0.60 1.43 -1.26 -5.06 118.68 113.40 2hgw s LEU 59 Ca 0.65 0.88 -0.03 0.00 -1.03 0.00 0.00 54.13 54.60 2hgw s LEU 59 Cb -0.19 -3.35 0.06 0.00 0.03 0.00 0.00 46.19 42.74 2hgw s LEU 59 CO 0.42 0.05 0.09 -0.89 0.23 0.00 0.00 176.35 176.25 2hgw s THR 60 N -1.60 3.30 -0.04 5.49 2.01 -1.26 -5.09 115.64 118.45 2hgw s THR 60 Ca 0.41 -1.50 0.07 0.00 0.31 0.00 0.00 61.69 60.97 2hgw s THR 60 Cb -0.13 -2.99 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 2hgw s THR 60 CO 0.20 -0.29 -0.25 -0.76 -0.69 0.00 0.00 174.62 172.83 2hgw s LEU 61 N 1.26 2.09 0.34 4.42 1.43 -1.26 -5.12 118.68 121.84 2hgw s LEU 61 Ca -0.00 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 52.33 2hgw s LEU 61 Cb -0.21 -1.36 -0.10 0.00 0.03 0.00 0.00 46.19 44.55 2hgw s LEU 61 CO -0.01 0.29 1.34 -2.28 0.23 0.00 0.00 176.35 175.92 2hgw s HIS 62 N -0.42 2.98 0.65 0.29 5.65 -1.26 -4.90 115.29 118.28 2hgw s HIS 62 Ca 0.04 1.37 0.33 0.00 0.25 0.00 0.00 55.06 57.05 2hgw s HIS 62 Cb -0.12 -3.73 1.80 0.00 -1.18 0.00 0.00 32.58 29.35 2hgw s HIS 62 CO 0.01 -2.04 2.04 -1.35 -0.65 0.00 0.00 174.74 172.75 2hgw h PRO 63 N 3.36 0.00 -0.61 2.88 0.11 -1.99 -1.46 132.00 134.28 2hgw h PRO 63 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2hgw h PRO 63 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2hgw h PRO 63 CO 0.65 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.44 2hgw n ALA 64 N -2.03 2.40 -1.68 -0.75 0.00 -1.26 -4.95 120.51 112.25 2hgw n ALA 64 Ca -0.01 -1.13 -0.51 0.00 0.00 0.00 0.00 53.44 51.79 2hgw n ALA 64 Cb 0.33 -0.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 2hgw n ALA 64 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2hgw n SER 65 N 1.45 2.81 0.21 0.00 2.88 -0.55 -3.53 113.62 116.89 2hgw n SER 65 Ca 0.22 1.04 0.12 0.00 -1.33 0.00 0.00 58.87 58.92 2hgw n SER 65 Cb 0.57 -1.28 0.64 0.00 -0.75 0.00 0.00 64.21 63.38 2hgw n SER 65 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2hgw h SER 66 N 7.38 0.00 0.81 -3.46 4.64 -1.57 -1.03 113.55 120.32 2hgw h SER 66 Ca -0.47 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.75 2hgw h SER 66 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 2hgw h SER 66 CO 0.92 0.00 -0.46 0.77 -0.87 0.00 0.00 176.83 177.19 2hgw h SER 67 N 0.00 0.00 0.28 4.97 4.64 -1.69 -2.12 113.55 119.63 2hgw h SER 67 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2hgw h SER 67 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2hgw h SER 67 CO 0.00 0.46 -1.73 0.18 -0.87 0.00 0.00 176.83 174.87 2hgw n LEU 68 N -3.59 0.24 -0.12 5.97 4.77 -0.40 -3.78 117.00 120.09 2hgw n LEU 68 Ca -0.00 0.09 -0.20 0.00 -0.03 0.00 0.00 56.01 55.87 2hgw n LEU 68 Cb 0.55 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.53 2hgw n LEU 68 CO 0.38 -0.04 -1.32 1.41 -1.33 0.00 0.00 177.39 176.49 2hgw n HIS 69 N -2.39 0.00 -1.03 -1.77 8.25 -1.18 -4.73 115.22 112.37 2hgw n HIS 69 Ca -0.03 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.52 2hgw n HIS 69 Cb 0.58 -0.93 0.15 0.00 1.12 0.00 0.00 29.99 30.90 2hgw n HIS 69 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2hgw n TYR 70 N -3.49 0.10 -4.01 4.41 4.01 -0.80 -5.02 117.16 112.35 2hgw n TYR 70 Ca -0.45 -0.97 -0.28 0.00 -0.16 0.00 0.00 57.90 56.03 2hgw n TYR 70 Cb 0.93 -0.16 -0.02 0.00 -0.31 0.00 0.00 39.34 39.78 2hgw n TYR 70 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2hgw n SER 71 N -1.32 -1.35 -4.40 7.72 2.88 -1.18 -4.87 113.62 111.11 2hgw n SER 71 Ca 0.16 -0.99 -0.43 0.00 -1.33 0.00 0.00 58.87 56.28 2hgw n SER 71 Cb 0.66 -3.07 0.00 0.00 -0.75 0.00 0.00 64.21 61.05 2hgw n SER 71 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2hgw n LEU 72 N -4.42 5.38 -3.74 2.46 4.77 -1.19 -4.76 117.00 115.50 2hgw n LEU 72 Ca -0.20 -4.33 -0.13 0.00 -0.03 0.00 0.00 56.01 51.32 2hgw n LEU 72 Cb 0.63 -1.64 -0.10 0.00 -2.33 0.00 0.00 43.42 39.98 2hgw n LEU 72 CO 0.78 0.67 0.06 0.00 -1.33 0.00 0.00 177.39 177.57 2hgw s GLN 73 N 2.16 0.51 0.10 3.23 -2.07 -1.26 -0.34 119.66 121.99 2hgw s GLN 73 Ca 0.45 0.36 -0.09 0.00 -1.82 0.00 0.00 55.36 54.27 2hgw s GLN 73 Cb 0.01 0.24 -0.00 0.00 -1.09 0.00 0.00 33.01 32.17 2hgw s GLN 73 CO 0.02 -0.09 0.20 -0.48 -1.32 0.00 0.00 175.29 173.62 2hgw s LEU 74 N -0.19 1.35 0.23 2.60 0.05 -0.74 -2.49 118.68 119.49 2hgw s LEU 74 Ca -0.03 -0.70 -0.09 0.00 0.05 0.00 0.00 54.13 53.35 2hgw s LEU 74 Cb -0.03 1.05 -0.01 0.00 -2.05 0.00 0.00 46.19 45.14 2hgw s LEU 74 CO 0.02 -0.76 0.37 0.72 -0.55 0.00 0.00 176.35 176.15 2hgw s PHE 75 N -3.88 0.59 0.23 3.48 -0.71 -0.87 -2.02 117.98 114.80 2hgw s PHE 75 Ca 0.07 -0.91 0.01 0.00 -1.04 0.00 0.00 56.93 55.06 2hgw s PHE 75 Cb 0.05 -0.04 -0.05 0.00 -1.21 0.00 0.00 43.02 41.77 2hgw s PHE 75 CO -0.09 -0.88 0.08 -1.21 -1.34 0.00 0.00 175.22 171.78 2hgw s GLU 76 N -4.06 1.31 -0.24 1.99 0.41 -0.51 -4.76 118.70 112.84 2hgw s GLU 76 Ca 0.27 -1.69 -0.05 0.00 -0.41 0.00 0.00 54.97 53.09 2hgw s GLU 76 Cb 0.02 -0.18 0.12 0.00 -1.78 0.00 0.00 34.13 32.31 2hgw s GLU 76 CO 0.09 -0.27 0.46 0.20 -0.49 0.00 0.00 175.26 175.25 2hgw s GLY 77 N -3.26 -0.50 0.09 -1.39 0.00 -1.26 -3.71 107.32 97.29 2hgw s GLY 77 Ca 0.35 1.46 -0.01 0.00 0.00 0.00 0.00 44.72 46.52 2hgw s GLY 77 CO 0.11 2.69 0.01 -3.16 0.00 0.00 0.00 173.10 172.75 2hgw s MET 78 N 2.66 0.77 0.06 2.90 0.23 -0.98 -4.88 119.30 120.06 2hgw s MET 78 Ca 0.05 -1.33 0.09 0.00 -1.03 0.00 0.00 55.69 53.47 2hgw s MET 78 Cb -0.13 0.21 -0.03 0.00 -1.53 0.00 0.00 34.83 33.34 2hgw s MET 78 CO -0.16 -0.18 -0.24 0.15 -2.03 0.00 0.00 175.02 172.57 2hgw s LYS 79 N -3.98 1.81 -0.12 3.16 1.02 -1.26 -0.09 119.74 120.28 2hgw s LYS 79 Ca 0.15 -1.12 -0.00 0.00 0.02 0.00 0.00 55.97 55.02 2hgw s LYS 79 Cb 0.08 -2.03 -0.02 0.00 -0.52 0.00 0.00 37.83 35.34 2hgw s LYS 79 CO -0.04 0.51 -0.11 0.00 -0.92 0.00 0.00 175.35 174.79 2hgw s ALA 80 N -0.89 2.73 -0.04 5.17 0.00 0.57 -2.23 121.76 127.07 2hgw s ALA 80 Ca 0.13 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.26 2hgw s ALA 80 Cb -0.10 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 2hgw s ALA 80 CO 0.04 0.30 -0.20 -0.06 0.00 0.00 0.00 175.76 175.83 2hgw s PHE 81 N 0.16 2.52 -0.29 0.00 0.40 0.53 -0.91 117.98 120.39 2hgw s PHE 81 Ca -0.06 -0.37 -0.10 0.00 -0.60 0.00 0.00 56.93 55.80 2hgw s PHE 81 Cb -0.15 -1.58 -0.02 0.00 0.51 0.00 0.00 43.02 41.78 2hgw s PHE 81 CO 0.04 0.02 0.15 0.21 0.70 0.00 0.00 175.22 176.34 2hgw s LYS 82 N -0.55 3.57 0.06 0.44 2.20 -1.26 -0.51 119.74 123.68 2hgw s LYS 82 Ca 0.08 -0.56 -0.01 0.00 -0.36 0.00 0.00 55.97 55.12 2hgw s LYS 82 Cb -0.11 -3.55 0.01 0.00 -1.51 0.00 0.00 37.83 32.68 2hgw s LYS 82 CO 0.01 -0.31 0.08 0.41 -0.36 0.00 0.00 175.35 175.18 2hgw n GLY 83 N 5.00 -0.95 0.18 5.54 0.00 -0.85 -4.71 105.19 109.40 2hgw n GLY 83 Ca -0.14 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.08 2hgw n GLY 83 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2hgw h LYS 84 N 0.00 0.55 0.00 1.61 3.64 -1.90 -2.77 116.57 117.71 2hgw h LYS 84 Ca -0.02 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2hgw h LYS 84 Cb 0.07 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2hgw h LYS 84 CO 0.02 0.57 0.00 -0.40 -2.27 0.00 0.00 179.45 177.37 2hgw n ASP 85 N -4.65 0.00 -0.41 4.20 3.85 -1.26 -4.85 116.55 113.43 2hgw n ASP 85 Ca -0.01 -1.39 -0.05 0.00 -0.71 0.00 0.00 54.79 52.62 2hgw n ASP 85 Cb 0.17 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 39.91 2hgw n ASP 85 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.20 177.86 2hgw n GLN 86 N -0.61 -0.94 -3.08 0.11 -0.06 -1.04 -5.01 117.38 106.75 2hgw n GLN 86 Ca 0.04 0.57 -0.40 0.00 -2.00 0.00 0.00 57.00 55.21 2hgw n GLN 86 Cb 0.02 -4.46 -0.05 0.00 -4.06 0.00 0.00 30.24 21.69 2hgw n GLN 86 CO 0.00 0.00 0.00 -1.14 -0.20 0.00 0.00 177.06 175.72 2hgw s GLN 87 N -1.97 4.29 -0.03 3.69 2.00 -1.26 -4.80 119.66 121.59 2hgw s GLN 87 Ca 0.00 0.73 -0.21 0.00 -2.00 0.00 0.00 55.36 53.88 2hgw s GLN 87 Cb 0.00 -3.53 -0.05 0.00 0.80 0.00 0.00 33.01 30.23 2hgw s GLN 87 CO 0.00 -0.15 0.61 0.08 -0.50 0.00 0.00 175.29 175.33 2hgw s VAL 88 N 1.58 4.96 -0.01 1.34 1.01 -1.26 -2.00 120.40 126.01 2hgw s VAL 88 Ca 0.32 1.27 0.02 0.00 0.00 0.00 0.00 61.98 63.59 2hgw s VAL 88 Cb -0.16 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2hgw s VAL 88 CO 0.12 0.37 -0.06 -0.13 0.00 0.00 0.00 175.10 175.40 2hgw s ARG 89 N 0.10 0.62 -0.01 2.72 0.52 0.33 -1.07 118.95 122.16 2hgw s ARG 89 Ca 0.32 -0.22 -0.14 0.00 -0.52 0.00 0.00 55.73 55.17 2hgw s ARG 89 Cb -0.18 -0.61 -0.06 0.00 0.52 0.00 0.00 34.95 34.63 2hgw s ARG 89 CO 0.17 0.10 0.39 -0.51 0.02 0.00 0.00 175.30 175.47 2hgw s LEU 90 N 0.07 4.47 -0.31 2.53 1.43 0.08 -0.35 118.68 126.60 2hgw s LEU 90 Ca -0.00 0.93 -0.24 0.00 -1.03 0.00 0.00 54.13 53.79 2hgw s LEU 90 Cb -0.05 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.62 2hgw s LEU 90 CO -0.00 0.33 0.81 0.12 0.23 0.00 0.00 176.35 177.83 2hgw s PHE 91 N -1.05 3.20 -0.73 0.29 5.36 -0.94 -1.26 117.98 122.85 2hgw s PHE 91 Ca 0.23 0.84 -0.09 0.00 -0.96 0.00 0.00 56.93 56.96 2hgw s PHE 91 Cb -0.16 -3.25 0.01 0.00 -0.34 0.00 0.00 43.02 39.28 2hgw s PHE 91 CO 0.13 -0.58 0.16 0.54 -1.46 0.00 0.00 175.22 174.01 2hgw n ARG 92 N 6.25 -0.80 0.30 10.12 1.74 0.35 -4.76 116.66 129.86 2hgw n ARG 92 Ca 0.04 -0.08 0.20 0.00 -0.77 0.00 0.00 57.85 57.24 2hgw n ARG 92 Cb 0.48 -1.37 1.00 0.00 -1.02 0.00 0.00 32.46 31.55 2hgw n ARG 92 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2hgw h PRO 93 N -0.19 0.00 -0.62 5.56 0.13 -1.81 -2.62 132.00 132.45 2hgw h PRO 93 Ca -0.36 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.73 2hgw h PRO 93 Cb 0.73 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.83 2hgw h PRO 93 CO 0.32 0.00 0.21 -1.49 -0.23 0.00 0.00 178.00 176.81 2hgw h TRP 94 N 0.00 0.94 -0.23 1.56 6.55 -1.95 -1.90 115.95 120.92 2hgw h TRP 94 Ca 0.00 -0.07 -0.11 0.00 0.95 0.00 0.00 58.89 59.66 2hgw h TRP 94 Cb 0.16 -0.28 -0.01 0.00 -0.86 0.00 0.00 29.16 28.17 2hgw h TRP 94 CO 0.00 0.75 -0.33 -0.07 -1.05 0.00 0.00 178.44 177.74 2hgw h LEU 95 N 0.90 0.50 -0.66 -4.49 3.38 -1.84 -1.44 115.31 111.66 2hgw h LEU 95 Ca 0.21 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2hgw h LEU 95 Cb 0.24 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2hgw h LEU 95 CO -0.01 0.80 -0.40 0.78 0.09 0.00 0.00 178.44 179.70 2hgw h ASN 96 N 0.42 0.61 -0.46 -0.43 2.35 -1.55 -1.54 115.58 114.98 2hgw h ASN 96 Ca 0.05 -0.27 -0.13 0.00 -0.55 0.00 0.00 56.30 55.40 2hgw h ASN 96 Cb 0.78 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 2hgw h ASN 96 CO 0.06 0.95 -0.20 0.24 -1.65 0.00 0.00 177.43 176.82 2hgw h MET 97 N 0.48 0.95 -0.51 0.81 2.86 -1.10 -0.46 114.93 117.96 2hgw h MET 97 Ca 0.04 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.26 2hgw h MET 97 Cb 0.90 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.51 2hgw h MET 97 CO 0.08 1.07 0.26 -0.44 1.06 0.00 0.00 176.91 178.95 2hgw h ASP 98 N 0.79 0.65 -0.13 1.22 3.45 -1.05 -1.71 116.42 119.64 2hgw h ASP 98 Ca 0.10 -0.11 -0.15 0.00 0.43 0.00 0.00 57.03 57.31 2hgw h ASP 98 Cb 0.78 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.37 2hgw h ASP 98 CO 0.06 0.57 -0.43 -0.09 -1.57 0.00 0.00 179.24 177.79 2hgw h ARG 99 N 0.67 0.67 -0.69 3.56 2.43 -1.15 -2.31 114.38 117.56 2hgw h ARG 99 Ca 0.18 -0.36 -0.08 0.00 -0.81 0.00 0.00 59.98 58.91 2hgw h ARG 99 Cb 0.08 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 2hgw h ARG 99 CO -0.03 0.97 0.13 1.98 -1.51 0.00 0.00 179.97 181.51 2hgw h MET 100 N 0.54 1.13 -0.49 0.20 4.05 -0.89 -0.96 114.93 118.51 2hgw h MET 100 Ca 0.04 -0.30 -0.12 0.00 -0.28 0.00 0.00 59.70 59.04 2hgw h MET 100 Cb 0.96 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.61 2hgw h MET 100 CO 0.09 1.02 -0.17 1.25 0.23 0.00 0.00 176.91 179.33 2hgw h LEU 101 N 1.06 0.99 -0.94 3.39 5.85 -1.21 -0.81 115.31 123.63 2hgw h LEU 101 Ca 0.21 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 2hgw h LEU 101 Cb 0.43 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2hgw h LEU 101 CO 0.01 1.14 0.11 0.03 -0.34 0.00 0.00 178.44 179.39 2hgw h ARG 102 N 0.85 0.89 -0.46 1.25 3.08 -1.14 -1.58 114.38 117.27 2hgw h ARG 102 Ca 0.12 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 2hgw h ARG 102 Cb 0.73 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2hgw h ARG 102 CO 0.06 0.81 -0.19 0.77 -1.07 0.00 0.00 179.97 180.35 2hgw h SER 103 N 0.85 0.93 -0.41 7.04 0.02 -0.89 -2.35 113.55 118.73 2hgw h SER 103 Ca 0.18 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 2hgw h SER 103 Cb 0.35 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2hgw h SER 103 CO 0.00 1.09 0.18 0.00 -1.14 0.00 0.00 176.83 176.97 2hgw h ALA 104 N 0.98 0.53 -0.31 3.77 0.00 -0.73 -2.78 119.26 120.73 2hgw h ALA 104 Ca 0.11 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2hgw h ALA 104 Cb 0.74 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2hgw h ALA 104 CO 0.06 0.11 -0.11 0.52 0.00 0.00 0.00 179.25 179.83 2hgw h MET 105 N 0.52 0.52 -0.08 0.00 2.07 -1.21 0.12 114.93 116.87 2hgw h MET 105 Ca 0.14 -0.15 -0.10 0.00 -2.07 0.00 0.00 59.70 57.53 2hgw h MET 105 Cb 0.15 -0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 29.81 2hgw h MET 105 CO -0.01 0.63 -0.40 -0.09 1.07 0.00 0.00 176.91 178.11 2hgw h ARG 106 N 0.48 0.17 -0.72 1.72 9.65 -1.23 -2.92 114.38 121.52 2hgw h ARG 106 Ca 0.09 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2hgw h ARG 106 Cb 0.48 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 2hgw h ARG 106 CO 0.03 0.54 0.00 1.28 2.80 0.00 0.00 179.97 184.62 2hgw n LEU 107 N -4.05 3.99 -3.17 3.80 4.77 -1.01 -4.94 117.00 116.40 2hgw n LEU 107 Ca -0.01 -2.00 -0.23 0.00 -0.03 0.00 0.00 56.01 53.74 2hgw n LEU 107 Cb 0.46 -0.50 0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2hgw n LEU 107 CO 0.41 0.95 0.00 0.00 -1.33 0.00 0.00 177.39 177.42 2hgw s LEU 109 N -6.67 4.21 0.32 0.00 1.43 0.36 -4.38 118.68 113.94 2hgw s LEU 109 Ca 0.35 0.54 -0.28 0.00 -1.03 0.00 0.00 54.13 53.71 2hgw s LEU 109 Cb -0.17 -3.30 -0.13 0.00 0.03 0.00 0.00 46.19 42.62 2hgw s LEU 109 CO 0.44 -0.04 1.21 -0.81 0.23 0.00 0.00 176.35 177.38 2hgw n PRO 110 N -0.42 1.88 -2.09 1.29 -0.04 -1.26 -4.26 135.00 130.11 2hgw n PRO 110 Ca -0.03 0.66 -0.32 0.00 -0.04 0.00 0.00 63.50 63.77 2hgw n PRO 110 Cb 0.53 -2.18 -0.00 0.00 -0.04 0.00 0.00 33.50 31.81 2hgw n PRO 110 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hgw s SER 111 N -0.34 6.14 0.17 3.54 0.15 -1.26 -4.91 113.70 117.20 2hgw s SER 111 Ca 0.57 1.62 -0.11 0.00 0.70 0.00 0.00 55.95 58.73 2hgw s SER 111 Cb -0.62 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.19 2hgw s SER 111 CO 0.61 -0.93 0.35 0.72 1.20 0.00 0.00 173.24 175.19 2hgw s PHE 112 N -2.73 0.26 -0.22 3.44 -0.12 -1.26 -4.82 117.98 112.52 2hgw s PHE 112 Ca 0.59 -0.62 -0.25 0.00 -0.05 0.00 0.00 56.93 56.60 2hgw s PHE 112 Cb -0.12 0.07 -0.00 0.00 -0.63 0.00 0.00 43.02 42.33 2hgw s PHE 112 CO 0.40 -0.78 0.86 0.34 -0.05 0.00 0.00 175.22 175.99 2hgw s ASP 113 N -2.94 6.90 0.27 1.98 2.15 -1.26 -4.95 116.67 118.82 2hgw s ASP 113 Ca 0.15 1.12 -0.04 0.00 0.43 0.00 0.00 52.55 54.21 2hgw s ASP 113 Cb 0.02 -2.46 0.35 0.00 -0.30 0.00 0.00 42.92 40.53 2hgw s ASP 113 CO -0.01 -0.51 1.95 0.11 -0.17 0.00 0.00 175.17 176.54 2hgw h LYS 114 N 7.57 1.21 0.00 4.34 1.57 -1.99 -2.48 116.57 126.80 2hgw h LYS 114 Ca -0.24 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.35 2hgw h LYS 114 Cb 1.10 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 2hgw h LYS 114 CO 0.88 0.80 -0.57 -0.07 -0.57 0.00 0.00 179.45 179.93 2hgw h LEU 115 N 1.24 0.00 -0.30 2.94 3.38 -1.99 -2.06 115.31 118.53 2hgw h LEU 115 Ca 0.33 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.10 2hgw h LEU 115 Cb -0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2hgw h LEU 115 CO -0.07 0.57 -0.75 -0.33 0.09 0.00 0.00 178.44 177.95 2hgw h GLU 116 N 0.00 0.58 -0.38 1.13 4.39 -1.82 -1.62 114.58 116.85 2hgw h GLU 116 Ca -0.01 -0.47 -0.13 0.00 0.34 0.00 0.00 59.36 59.10 2hgw h GLU 116 Cb 1.12 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 2hgw h GLU 116 CO 0.07 1.10 -0.26 1.25 -1.16 0.00 0.00 179.01 180.01 2hgw h LEU 117 N 0.40 0.89 -0.91 1.33 5.85 -1.39 -1.69 115.31 119.78 2hgw h LEU 117 Ca -0.04 -0.43 0.01 0.00 0.84 0.00 0.00 57.88 58.26 2hgw h LEU 117 Cb 1.34 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 2hgw h LEU 117 CO 0.14 1.13 0.61 0.25 -0.34 0.00 0.00 178.44 180.22 2hgw h LEU 118 N 0.65 1.05 -0.68 2.25 5.85 -1.32 -0.44 115.31 122.67 2hgw h LEU 118 Ca 0.08 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 2hgw h LEU 118 Cb 0.83 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2hgw h LEU 118 CO 0.07 0.76 -0.27 -0.08 -0.34 0.00 0.00 178.44 178.58 2hgw h GLU 119 N 1.24 0.73 -0.33 1.25 4.57 -1.12 -0.32 114.58 120.60 2hgw h GLU 119 Ca 0.33 -0.31 -0.10 0.00 -1.18 0.00 0.00 59.36 58.10 2hgw h GLU 119 Cb -0.14 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 2hgw h GLU 119 CO -0.07 0.92 -0.23 0.00 -1.18 0.00 0.00 179.01 178.45 2hgw h ILE 121 N 0.56 1.30 -0.61 0.00 2.04 -0.92 -2.09 117.51 117.80 2hgw h ILE 121 Ca 0.08 -1.82 -0.01 0.00 1.00 0.00 0.00 64.86 64.11 2hgw h ILE 121 Cb 0.69 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 2hgw h ILE 121 CO 0.05 0.58 0.34 -0.09 0.00 0.00 0.00 178.15 179.03 2hgw h ARG 122 N 0.52 0.84 -0.16 2.37 2.43 -0.73 -0.98 114.38 118.67 2hgw h ARG 122 Ca -0.00 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.00 2hgw h ARG 122 Cb 1.17 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 2hgw h ARG 122 CO 0.12 0.63 -0.26 0.00 -1.51 0.00 0.00 179.97 178.95 2hgw h ARG 123 N 0.82 0.30 -0.20 0.20 2.47 -1.21 -1.41 114.38 115.35 2hgw h ARG 123 Ca 0.21 -0.10 -0.09 0.00 -1.26 0.00 0.00 59.98 58.74 2hgw h ARG 123 Cb 0.03 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2hgw h ARG 123 CO -0.04 0.54 -0.22 1.25 0.56 0.00 0.00 179.97 182.07 2hgw h LEU 124 N 0.26 0.53 -1.25 3.04 5.85 -0.83 -2.32 115.31 120.60 2hgw h LEU 124 Ca 0.04 -0.49 -0.07 0.00 0.84 0.00 0.00 57.88 58.20 2hgw h LEU 124 Cb 0.61 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2hgw h LEU 124 CO 0.04 0.91 -0.24 0.40 -0.34 0.00 0.00 178.44 179.21 2hgw h ILE 125 N 0.16 1.23 -0.48 4.05 2.04 -1.03 -2.10 117.51 121.38 2hgw h ILE 125 Ca 0.03 -1.06 -0.07 0.00 1.00 0.00 0.00 64.86 64.75 2hgw h ILE 125 Cb 0.77 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2hgw h ILE 125 CO 0.05 0.32 0.01 -0.08 0.00 0.00 0.00 178.15 178.45 2hgw h GLU 126 N 0.19 0.84 -0.64 2.37 4.81 -1.14 0.12 114.58 121.13 2hgw h GLU 126 Ca 0.03 -0.26 -0.07 0.00 -0.13 0.00 0.00 59.36 58.92 2hgw h GLU 126 Cb 0.54 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 2hgw h GLU 126 CO 0.04 0.88 0.11 0.28 -0.73 0.00 0.00 179.01 179.59 2hgw h VAL 127 N 0.70 1.26 -0.80 0.32 2.07 -1.08 -2.84 116.25 115.88 2hgw h VAL 127 Ca 0.14 -1.00 -0.47 0.00 0.82 0.00 0.00 66.70 66.19 2hgw h VAL 127 Cb 0.50 0.64 -0.26 0.00 -1.52 0.00 0.00 31.29 30.65 2hgw h VAL 127 CO 0.02 0.37 0.36 0.47 0.02 0.00 0.00 177.57 178.82 2hgw n ASP 128 N -4.22 4.52 -0.18 0.57 8.00 -0.82 -4.73 116.55 119.69 2hgw n ASP 128 Ca 0.04 -3.72 0.06 0.00 0.71 0.00 0.00 54.79 51.88 2hgw n ASP 128 Cb 0.28 -0.77 0.35 0.00 -0.02 0.00 0.00 41.12 40.95 2hgw n ASP 128 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2hgw h LYS 129 N 1.37 0.75 0.00 -1.24 1.57 -0.51 -2.21 116.57 116.31 2hgw h LYS 129 Ca 0.49 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2hgw h LYS 129 Cb 1.88 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 34.02 2hgw h LYS 129 CO 1.00 0.50 0.00 -0.25 -0.57 0.00 0.00 179.45 180.13 2hgw n ASP 130 N -4.47 0.20 0.14 0.86 10.43 -1.26 -2.49 116.55 119.95 2hgw n ASP 130 Ca 0.10 0.55 0.12 0.00 2.57 0.00 0.00 54.79 58.13 2hgw n ASP 130 Cb 0.20 -0.59 0.13 0.00 1.84 0.00 0.00 41.12 42.69 2hgw n ASP 130 CO 0.00 0.00 0.00 -0.50 -1.07 0.00 0.00 177.20 175.63 2hgw h TRP 131 N 0.00 0.00 -2.99 1.24 4.06 -1.77 -3.45 115.95 113.04 2hgw h TRP 131 Ca 0.00 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 60.38 2hgw h TRP 131 Cb 0.27 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.38 2hgw h TRP 131 CO 0.00 0.00 0.94 0.08 -3.56 0.00 0.00 178.44 175.90 2hgw s VAL 132 N -3.25 4.19 0.58 1.49 1.01 -1.04 -4.72 120.40 118.66 2hgw s VAL 132 Ca 0.04 1.41 -0.15 0.00 0.00 0.00 0.00 61.98 63.28 2hgw s VAL 132 Cb 0.09 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2hgw s VAL 132 CO 0.72 -0.27 1.03 -2.84 0.00 0.00 0.00 175.10 173.74 2hgw s PRO 133 N 3.81 3.54 0.00 2.72 0.02 -1.26 -4.94 135.00 138.89 2hgw s PRO 133 Ca 0.56 1.01 0.09 0.00 0.02 0.00 0.00 61.00 62.69 2hgw s PRO 133 Cb -0.20 -2.07 0.17 0.00 0.02 0.00 0.00 34.50 32.41 2hgw s PRO 133 CO 0.19 -0.62 1.00 -0.40 -0.33 0.00 0.00 177.00 176.84 2hgw n ASP 134 N -2.12 2.28 -4.81 2.53 5.68 -1.26 -4.23 116.55 114.63 2hgw n ASP 134 Ca 0.07 -1.69 -0.32 0.00 -0.50 0.00 0.00 54.79 52.35 2hgw n ASP 134 Cb 0.54 -0.10 0.02 0.00 -1.14 0.00 0.00 41.12 40.44 2hgw n ASP 134 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2hgw s ALA 135 N -0.90 2.71 0.11 2.12 0.00 -1.26 -4.97 121.76 119.57 2hgw s ALA 135 Ca 0.16 0.32 -0.31 0.00 0.00 0.00 0.00 51.96 52.12 2hgw s ALA 135 Cb 0.09 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.91 2hgw s ALA 135 CO 0.13 -0.94 1.51 0.00 0.00 0.00 0.00 175.76 176.46 2hgw s ALA 136 N -2.60 3.67 0.00 0.00 0.00 -1.26 -2.43 121.76 119.14 2hgw s ALA 136 Ca 0.62 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.78 2hgw s ALA 136 Cb -0.16 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2hgw s ALA 136 CO 0.42 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.77 2hgw n GLY 137 N 3.72 0.76 3.71 0.00 0.00 -1.26 -5.05 105.19 107.06 2hgw n GLY 137 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 2hgw n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hgw s THR 138 N -2.71 3.76 0.15 2.61 -4.23 -1.02 -4.58 115.64 109.63 2hgw s THR 138 Ca 0.00 -1.73 -0.13 0.00 -1.18 0.00 0.00 61.69 58.64 2hgw s THR 138 Cb 0.00 -3.04 0.05 0.00 1.34 0.00 0.00 72.50 70.85 2hgw s THR 138 CO 0.00 -0.36 0.65 -1.54 -0.54 0.00 0.00 174.62 172.83 2hgw n SER 139 N -1.00 -1.22 -4.18 3.99 3.41 -0.44 -4.80 113.62 109.37 2hgw n SER 139 Ca -0.07 -1.69 -0.34 0.00 -0.26 0.00 0.00 58.87 56.51 2hgw n SER 139 Cb 0.59 2.00 -0.15 0.00 -0.26 0.00 0.00 64.21 66.39 2hgw n SER 139 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2hgw s LEU 140 N 0.00 2.50 -0.18 1.04 2.96 -0.09 -0.66 118.68 124.26 2hgw s LEU 140 Ca 0.14 -0.62 -0.22 0.00 -0.22 0.00 0.00 54.13 53.21 2hgw s LEU 140 Cb -0.02 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 2hgw s LEU 140 CO 0.04 -0.02 0.67 -0.47 -1.32 0.00 0.00 176.35 175.25 2hgw s TYR 141 N 1.34 3.41 -0.22 5.38 5.04 0.12 -0.32 117.35 132.10 2hgw s TYR 141 Ca 0.04 1.02 -0.10 0.00 -2.44 0.00 0.00 57.07 55.59 2hgw s TYR 141 Cb -0.14 -2.83 -0.05 0.00 0.35 0.00 0.00 41.96 39.29 2hgw s TYR 141 CO -0.09 -0.15 0.14 0.08 -1.34 0.00 0.00 175.55 174.19 2hgw s VAL 142 N 1.80 5.28 -0.52 3.14 1.01 0.87 -0.86 120.40 131.11 2hgw s VAL 142 Ca 0.31 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.48 2hgw s VAL 142 Cb -0.16 -3.44 0.13 0.00 0.00 0.00 0.00 36.38 32.91 2hgw s VAL 142 CO 0.11 0.38 0.27 -0.60 0.00 0.00 0.00 175.10 175.27 2hgw s ARG 143 N 0.84 1.93 0.29 2.72 6.06 -0.15 -2.33 118.95 128.32 2hgw s ARG 143 Ca 0.07 -2.61 -0.26 0.00 -2.50 0.00 0.00 55.73 50.44 2hgw s ARG 143 Cb -0.13 -3.22 -0.09 0.00 0.06 0.00 0.00 34.95 31.57 2hgw s ARG 143 CO 0.02 -1.13 0.90 -2.14 -2.50 0.00 0.00 175.30 170.46 2hgw s PRO 144 N -0.30 4.57 0.00 5.12 0.02 -1.24 -2.06 135.00 141.11 2hgw s PRO 144 Ca 0.18 1.27 -0.01 0.00 0.02 0.00 0.00 61.00 62.46 2hgw s PRO 144 Cb -0.25 -2.88 -0.00 0.00 0.02 0.00 0.00 34.50 31.39 2hgw s PRO 144 CO -0.01 0.34 0.01 0.08 -0.33 0.00 0.00 177.00 177.08 2hgw s VAL 145 N -1.53 0.03 -0.08 3.83 1.01 0.83 -1.42 120.40 123.06 2hgw s VAL 145 Ca 0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.22 2hgw s VAL 145 Cb -0.19 -0.09 0.03 0.00 0.00 0.00 0.00 36.38 36.12 2hgw s VAL 145 CO 0.24 -0.12 -0.02 -0.22 0.00 0.00 0.00 175.10 174.98 2hgw s LEU 146 N -0.36 0.77 0.15 3.92 2.96 -0.85 -1.14 118.68 124.13 2hgw s LEU 146 Ca -0.04 -0.15 0.08 0.00 -0.22 0.00 0.00 54.13 53.80 2hgw s LEU 146 Cb -0.03 -0.56 -0.04 0.00 0.50 0.00 0.00 46.19 46.06 2hgw s LEU 146 CO -0.00 -0.17 -0.18 0.27 -1.32 0.00 0.00 176.35 174.94 2hgw s ILE 147 N 1.89 1.75 0.21 6.68 -4.36 -0.23 -1.79 121.20 125.35 2hgw s ILE 147 Ca 0.05 -1.84 -0.28 0.00 -0.26 0.00 0.00 60.65 58.32 2hgw s ILE 147 Cb -0.12 -1.77 -0.09 0.00 1.25 0.00 0.00 42.46 41.73 2hgw s ILE 147 CO -0.06 -0.29 0.86 -0.83 0.24 0.00 0.00 174.94 174.86 2hgw s GLY 148 N -2.53 3.02 -0.24 6.27 0.00 0.54 -1.33 107.32 113.05 2hgw s GLY 148 Ca 0.14 0.50 0.19 0.00 0.00 0.00 0.00 44.72 45.54 2hgw s GLY 148 CO 0.06 1.03 1.14 -2.01 0.00 0.00 0.00 173.10 173.32 2hgw n ASN 149 N 1.51 2.32 -4.65 1.64 5.15 0.09 -2.49 115.26 118.83 2hgw n ASN 149 Ca -0.04 -2.52 -0.43 0.00 -0.60 0.00 0.00 54.58 50.99 2hgw n ASN 149 Cb 0.48 -0.43 -0.02 0.00 -0.53 0.00 0.00 39.78 39.28 2hgw n ASN 149 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2hgw s GLU 150 N -3.31 4.17 0.00 1.20 2.12 -1.23 -4.69 118.70 116.96 2hgw s GLU 150 Ca 0.34 1.49 -0.04 0.00 0.36 0.00 0.00 54.97 57.12 2hgw s GLU 150 Cb 0.35 -3.76 -0.16 0.00 0.26 0.00 0.00 34.13 30.82 2hgw s GLU 150 CO -0.04 -0.78 2.97 -0.35 -0.54 0.00 0.00 175.26 176.53 2hgw n PRO 151 N 6.69 1.60 -4.08 4.30 -0.04 -1.26 -2.02 135.00 140.19 2hgw n PRO 151 Ca 0.14 -0.61 -0.10 0.00 -0.04 0.00 0.00 63.50 62.89 2hgw n PRO 151 Cb 0.46 -1.61 -0.10 0.00 -0.04 0.00 0.00 33.50 32.20 2hgw n PRO 151 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hgw s SER 152 N 2.01 0.68 -0.06 3.54 0.15 -1.23 -4.85 113.70 113.94 2hgw s SER 152 Ca 0.41 -0.80 0.15 0.00 0.70 0.00 0.00 55.95 56.40 2hgw s SER 152 Cb 0.19 0.12 0.54 0.00 -1.71 0.00 0.00 66.02 65.16 2hgw s SER 152 CO 0.00 -0.42 1.42 0.18 1.20 0.00 0.00 173.24 175.62 2hgw n LEU 153 N 0.66 3.51 -4.82 3.45 4.77 -1.26 -4.56 117.00 118.75 2hgw n LEU 153 Ca -0.17 -1.76 -0.38 0.00 -0.03 0.00 0.00 56.01 53.66 2hgw n LEU 153 Cb 0.58 -0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 2hgw n LEU 153 CO 0.25 0.68 0.15 -0.83 -1.33 0.00 0.00 177.39 176.32 2hgw s GLY 154 N -0.87 2.51 -0.83 -0.72 0.00 -1.26 -5.01 107.32 101.15 2hgw s GLY 154 Ca 0.39 -0.16 -0.26 0.00 0.00 0.00 0.00 44.72 44.69 2hgw s GLY 154 CO 0.21 0.30 1.37 0.14 0.00 0.00 0.00 173.10 175.12 2hgw s VAL 155 N -0.87 3.77 0.36 1.40 1.01 -1.26 -4.91 120.40 119.90 2hgw s VAL 155 Ca 0.25 -0.01 -0.12 0.00 0.00 0.00 0.00 61.98 62.10 2hgw s VAL 155 Cb -0.17 -4.91 0.04 0.00 0.00 0.00 0.00 36.38 31.33 2hgw s VAL 155 CO 0.14 -1.83 0.69 -0.94 0.00 0.00 0.00 175.10 173.16 2hgw s SER 156 N 4.40 0.24 0.10 3.32 1.04 -1.26 -5.13 113.70 116.40 2hgw s SER 156 Ca 0.41 -1.20 -0.31 0.00 0.48 0.00 0.00 55.95 55.33 2hgw s SER 156 Cb -0.05 0.79 -0.09 0.00 0.10 0.00 0.00 66.02 66.76 2hgw s SER 156 CO 0.06 -1.55 1.74 -1.58 0.98 0.00 0.00 173.24 172.90 2hgw s GLN 157 N -2.67 4.17 0.32 4.02 0.74 -1.26 -4.95 119.66 120.03 2hgw s GLN 157 Ca 0.19 2.47 -0.29 0.00 0.05 0.00 0.00 55.36 57.79 2hgw s GLN 157 Cb -0.04 -3.59 -0.10 0.00 1.10 0.00 0.00 33.01 30.38 2hgw s GLN 157 CO 0.13 -0.79 1.37 -2.14 -0.55 0.00 0.00 175.29 173.31 2hgw s PRO 158 N 2.66 4.29 0.00 1.67 0.02 -1.26 -4.92 135.00 137.47 2hgw s PRO 158 Ca 0.78 2.30 0.23 0.00 0.02 0.00 0.00 61.00 64.33 2hgw s PRO 158 Cb -0.43 -3.06 0.43 0.00 0.02 0.00 0.00 34.50 31.45 2hgw s PRO 158 CO 0.34 -0.30 1.40 0.54 -0.33 0.00 0.00 177.00 178.65 2hgw n ARG 159 N 1.08 2.35 -3.74 5.54 5.12 -1.26 -4.89 116.66 120.85 2hgw n ARG 159 Ca 0.02 -2.01 -0.13 0.00 -1.93 0.00 0.00 57.85 53.79 2hgw n ARG 159 Cb 0.41 -1.49 -0.09 0.00 -1.16 0.00 0.00 32.46 30.13 2hgw n ARG 159 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2hgw s ARG 160 N -1.68 0.56 0.15 5.56 3.52 -1.26 -2.34 118.95 123.46 2hgw s ARG 160 Ca 0.35 0.25 -0.12 0.00 -0.13 0.00 0.00 55.73 56.08 2hgw s ARG 160 Cb 0.21 0.26 0.01 0.00 -1.56 0.00 0.00 34.95 33.88 2hgw s ARG 160 CO 0.31 -0.12 0.35 0.00 -0.81 0.00 0.00 175.30 175.03 2hgw s ALA 161 N -0.44 -0.43 -0.03 6.12 0.00 -0.07 -0.73 121.76 126.19 2hgw s ALA 161 Ca -0.06 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2hgw s ALA 161 Cb -0.04 0.77 0.03 0.00 0.00 0.00 0.00 23.12 23.88 2hgw s ALA 161 CO 0.02 -0.67 0.01 -1.17 0.00 0.00 0.00 175.76 173.95 2hgw s LEU 162 N -2.90 1.19 -0.18 0.00 2.96 -0.44 -1.28 118.68 118.03 2hgw s LEU 162 Ca 0.11 -0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 54.00 2hgw s LEU 162 Cb 0.02 -0.18 0.00 0.00 0.50 0.00 0.00 46.19 46.54 2hgw s LEU 162 CO -0.04 -0.10 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.53 2hgw s LEU 163 N 0.97 2.47 0.06 -0.68 0.20 0.37 -1.06 118.68 121.00 2hgw s LEU 163 Ca -0.09 -0.51 0.03 0.00 0.69 0.00 0.00 54.13 54.25 2hgw s LEU 163 Cb -0.13 -1.58 -0.03 0.00 -0.43 0.00 0.00 46.19 44.02 2hgw s LEU 163 CO -0.02 0.03 -0.09 0.72 -0.29 0.00 0.00 176.35 176.70 2hgw s PHE 164 N 1.13 0.84 -0.07 5.38 -0.71 -0.29 -0.51 117.98 123.74 2hgw s PHE 164 Ca 0.01 -0.52 0.01 0.00 -1.04 0.00 0.00 56.93 55.38 2hgw s PHE 164 Cb -0.14 -0.49 0.02 0.00 -1.21 0.00 0.00 43.02 41.20 2hgw s PHE 164 CO -0.05 -0.05 -0.07 0.08 -1.34 0.00 0.00 175.22 173.79 2hgw s VAL 165 N -1.54 0.83 0.19 -2.49 1.01 -0.64 -0.12 120.40 117.65 2hgw s VAL 165 Ca -0.06 -0.25 0.11 0.00 0.00 0.00 0.00 61.98 61.78 2hgw s VAL 165 Cb -0.09 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 2hgw s VAL 165 CO 0.01 0.31 -0.24 0.27 0.00 0.00 0.00 175.10 175.45 2hgw s ILE 166 N 1.16 2.39 0.08 2.22 -4.36 -0.87 -1.76 121.20 120.04 2hgw s ILE 166 Ca -0.06 -1.99 0.10 0.00 -0.26 0.00 0.00 60.65 58.43 2hgw s ILE 166 Cb -0.14 -2.14 -0.03 0.00 1.25 0.00 0.00 42.46 41.40 2hgw s ILE 166 CO -0.01 -0.10 -0.26 -0.76 0.24 0.00 0.00 174.94 174.05 2hgw s LEU 167 N -2.63 2.22 -0.07 0.37 1.43 -1.26 -0.98 118.68 117.77 2hgw s LEU 167 Ca 0.20 -0.64 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2hgw s LEU 167 Cb -0.08 -1.20 0.03 0.00 0.03 0.00 0.00 46.19 44.96 2hgw s LEU 167 CO 0.10 0.21 0.03 0.00 0.23 0.00 0.00 176.35 176.91 2hgw s PRO 169 N 2.04 4.34 0.16 0.00 0.04 -1.25 0.15 135.00 140.48 2hgw s PRO 169 Ca 0.05 1.69 0.08 0.00 0.04 0.00 0.00 61.00 62.86 2hgw s PRO 169 Cb -0.12 -3.57 -0.04 0.00 0.04 0.00 0.00 34.50 30.81 2hgw s PRO 169 CO -0.05 -0.47 -0.17 0.14 0.04 0.00 0.00 177.00 176.50 2hgw s VAL 170 N 2.28 1.70 0.53 -0.36 -7.23 0.17 -4.79 120.40 112.70 2hgw s VAL 170 Ca 0.56 -1.90 0.05 0.00 -1.81 0.00 0.00 61.98 58.88 2hgw s VAL 170 Cb -0.25 -1.79 0.02 0.00 0.56 0.00 0.00 36.38 34.93 2hgw s VAL 170 CO 0.22 -0.36 0.31 -0.83 -0.31 0.00 0.00 175.10 174.12 2hgw s GLY 171 N -2.67 2.52 -0.27 2.32 0.00 -1.16 -1.33 107.32 106.72 2hgw s GLY 171 Ca 0.15 -1.08 -0.10 0.00 0.00 0.00 0.00 44.72 43.68 2hgw s GLY 171 CO 0.06 -2.00 0.17 -1.34 0.00 0.00 0.00 173.10 169.99 2hgw s VAL 179 N -2.79 5.18 -0.28 1.40 -7.23 -1.26 -4.78 120.40 110.64 2hgw s VAL 179 Ca 0.28 0.12 -0.07 0.00 -1.81 0.00 0.00 61.98 60.51 2hgw s VAL 179 Cb -0.01 -3.46 -0.00 0.00 0.56 0.00 0.00 36.38 33.47 2hgw s VAL 179 CO 0.17 0.27 0.06 0.42 -0.31 0.00 0.00 175.10 175.71 2hgw s THR 180 N 1.70 3.99 0.45 5.32 -4.23 -1.26 -5.02 115.64 116.58 2hgw s THR 180 Ca 0.07 -0.54 -0.23 0.00 -1.18 0.00 0.00 61.69 59.81 2hgw s THR 180 Cb -0.16 -2.98 -0.08 0.00 1.34 0.00 0.00 72.50 70.62 2hgw s THR 180 CO 0.10 0.18 1.10 -2.16 -0.54 0.00 0.00 174.62 173.30 2hgw s PRO 181 N 1.53 3.89 0.21 3.99 0.04 -1.26 -4.32 135.00 139.07 2hgw s PRO 181 Ca 0.04 1.61 0.10 0.00 0.04 0.00 0.00 61.00 62.79 2hgw s PRO 181 Cb -0.16 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 31.95 2hgw s PRO 181 CO 0.02 -0.40 -0.13 0.14 0.04 0.00 0.00 177.00 176.66 2hgw s VAL 182 N -1.66 2.93 -0.10 -0.36 -7.23 0.40 -4.88 120.40 109.48 2hgw s VAL 182 Ca 0.63 -1.88 -0.04 0.00 -1.81 0.00 0.00 61.98 58.88 2hgw s VAL 182 Cb -0.24 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 2hgw s VAL 182 CO 0.29 -0.18 0.04 -0.44 -0.31 0.00 0.00 175.10 174.50 2hgw s SER 183 N -2.98 5.54 -0.02 4.85 0.01 -1.26 -1.57 113.70 118.26 2hgw s SER 183 Ca 0.25 0.21 0.08 0.00 1.31 0.00 0.00 55.95 57.80 2hgw s SER 183 Cb -0.08 -1.66 -0.02 0.00 0.21 0.00 0.00 66.02 64.47 2hgw s SER 183 CO 0.14 0.37 -0.25 -0.76 0.41 0.00 0.00 173.24 173.16 2hgw s LEU 184 N -0.80 2.05 -0.22 2.44 1.43 0.16 -1.64 118.68 122.10 2hgw s LEU 184 Ca 0.13 -0.44 -0.15 0.00 -1.03 0.00 0.00 54.13 52.63 2hgw s LEU 184 Cb -0.12 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 2hgw s LEU 184 CO 0.03 0.30 0.38 -0.22 0.23 0.00 0.00 176.35 177.06 2hgw s LEU 185 N -0.57 4.13 -0.56 1.79 2.96 -0.31 -0.45 118.68 125.67 2hgw s LEU 185 Ca 0.09 0.45 0.02 0.00 -0.22 0.00 0.00 54.13 54.47 2hgw s LEU 185 Cb -0.09 -2.47 0.14 0.00 0.50 0.00 0.00 46.19 44.27 2hgw s LEU 185 CO -0.01 -0.09 0.33 0.00 -1.32 0.00 0.00 176.35 175.26 2hgw s ALA 186 N 1.43 3.41 -0.17 5.97 0.00 -0.09 -0.52 121.76 131.79 2hgw s ALA 186 Ca 0.17 -3.28 0.01 0.00 0.00 0.00 0.00 51.96 48.87 2hgw s ALA 186 Cb -0.15 -2.34 0.02 0.00 0.00 0.00 0.00 23.12 20.64 2hgw s ALA 186 CO 0.08 -2.05 -0.19 0.34 0.00 0.00 0.00 175.76 173.93 2hgw s ASP 187 N 0.05 3.21 0.28 0.00 3.68 -1.26 -4.42 116.67 118.21 2hgw s ASP 187 Ca 0.17 -0.62 0.20 0.00 2.13 0.00 0.00 52.55 54.43 2hgw s ASP 187 Cb -0.24 -1.49 1.05 0.00 -1.45 0.00 0.00 42.92 40.79 2hgw s ASP 187 CO -0.01 0.02 1.61 -2.65 0.13 0.00 0.00 175.17 174.27 2hgw n PRO 188 N 4.48 0.13 0.24 4.34 -0.02 -1.26 -2.47 135.00 140.44 2hgw n PRO 188 Ca -0.21 0.60 0.12 0.00 -2.02 0.00 0.00 63.50 61.99 2hgw n PRO 188 Cb 0.50 -1.91 0.56 0.00 -0.02 0.00 0.00 33.50 32.63 2hgw n PRO 188 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hgw h ALA 189 N 2.03 1.06 -2.83 3.55 0.00 -1.95 -3.43 119.26 117.69 2hgw h ALA 189 Ca 0.00 -0.15 -0.65 0.00 0.00 0.00 0.00 54.91 54.11 2hgw h ALA 189 Cb 0.04 -0.03 -0.17 0.00 0.00 0.00 0.00 17.79 17.63 2hgw h ALA 189 CO 0.00 0.21 -0.47 -0.06 0.00 0.00 0.00 179.25 178.93 2hgw s PHE 190 N -3.75 3.22 -0.19 0.00 2.99 -1.03 -5.07 117.98 114.15 2hgw s PHE 190 Ca -0.00 0.10 -0.01 0.00 0.00 0.00 0.00 56.93 57.02 2hgw s PHE 190 Cb 0.11 -2.43 0.00 0.00 0.00 0.00 0.00 43.02 40.69 2hgw s PHE 190 CO 0.61 -0.21 -0.12 0.42 -0.00 0.00 0.00 175.22 175.92 2hgw s ILE 191 N 1.81 2.83 -0.07 0.64 -1.09 -1.26 -4.29 121.20 119.77 2hgw s ILE 191 Ca 0.08 -0.69 -0.17 0.00 -2.23 0.00 0.00 60.65 57.64 2hgw s ILE 191 Cb -0.16 -2.24 -0.29 0.00 -1.58 0.00 0.00 42.46 38.18 2hgw s ILE 191 CO 0.11 0.48 0.71 -0.09 -1.23 0.00 0.00 174.94 174.92 2hgw h ARG 192 N 7.78 0.30 -3.56 2.79 2.43 -1.96 -3.49 114.38 118.67 2hgw h ARG 192 Ca -0.40 -0.51 -0.06 0.00 -0.81 0.00 0.00 59.98 58.20 2hgw h ARG 192 Cb 1.16 0.19 -0.13 0.00 -0.42 0.00 0.00 29.97 30.77 2hgw h ARG 192 CO 0.60 1.24 -0.18 0.00 -1.51 0.00 0.00 179.97 180.12 2hgw s ALA 193 N -2.48 -0.63 0.08 2.80 0.00 -1.26 -4.89 121.76 115.37 2hgw s ALA 193 Ca -0.17 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 51.52 2hgw s ALA 193 Cb 0.03 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 2hgw s ALA 193 CO 0.81 -0.61 -0.11 1.67 0.00 0.00 0.00 175.76 177.51 2hgw s TRP 194 N -3.84 1.05 0.01 0.00 -2.14 -1.26 -4.94 118.94 107.82 2hgw s TRP 194 Ca 0.05 -0.53 -0.30 0.00 2.66 0.00 0.00 56.10 57.97 2hgw s TRP 194 Cb 0.03 -0.59 -0.07 0.00 -3.10 0.00 0.00 33.47 29.74 2hgw s TRP 194 CO -0.10 0.01 1.63 0.08 -2.66 0.00 0.00 176.95 175.91 2hgw s VAL 195 N -1.70 3.35 0.00 -0.66 1.01 -1.26 -1.11 120.40 120.03 2hgw s VAL 195 Ca -0.01 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2hgw s VAL 195 Cb -0.08 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2hgw s VAL 195 CO 0.01 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.70 2hgw n GLY 196 N 4.03 0.76 0.00 4.51 0.00 -1.26 -5.07 105.19 108.16 2hgw n GLY 196 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2hgw n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgw n GLY 197 N -1.87 2.64 0.31 -0.02 0.00 -0.26 -5.08 105.19 100.91 2hgw n GLY 197 Ca 0.00 -1.93 0.07 0.00 0.00 0.00 0.00 46.02 44.16 2hgw n GLY 197 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hgw n VAL 198 N 0.00 1.50 0.31 1.61 0.24 -1.26 -4.78 118.33 115.95 2hgw n VAL 198 Ca 0.00 -1.95 0.11 0.00 -2.04 0.00 0.00 64.34 60.47 2hgw n VAL 198 Cb 0.00 -0.04 0.51 0.00 -1.47 0.00 0.00 33.84 32.85 2hgw n VAL 198 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hgw n GLY 199 N -1.02 -1.13 0.46 7.63 0.00 -1.26 -1.88 105.19 108.00 2hgw n GLY 199 Ca 0.13 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.35 2hgw n GLY 199 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2hgw n ASN 200 N -2.23 1.37 -4.25 1.61 2.04 -1.21 -3.95 115.26 108.64 2hgw n ASN 200 Ca 0.01 -1.78 -0.25 0.00 -0.44 0.00 0.00 54.58 52.12 2hgw n ASN 200 Cb 0.16 -0.12 -0.14 0.00 -2.53 0.00 0.00 39.78 37.15 2hgw n ASN 200 CO 0.00 0.00 0.00 -0.31 -0.44 0.00 0.00 177.26 176.51 2hgw s TYR 201 N -1.76 1.78 -1.37 -2.53 2.02 -0.79 -4.46 117.35 110.24 2hgw s TYR 201 Ca 0.26 -0.38 -0.10 0.00 -0.37 0.00 0.00 57.07 56.48 2hgw s TYR 201 Cb 0.14 -1.05 0.10 0.00 -0.40 0.00 0.00 41.96 40.76 2hgw s TYR 201 CO 0.20 0.10 2.13 1.17 -1.57 0.00 0.00 175.55 177.58 2hgw n LYS 202 N 1.75 3.52 -4.05 -0.62 4.81 -1.26 -4.94 118.16 117.36 2hgw n LYS 202 Ca -0.18 -3.14 -0.34 0.00 -0.87 0.00 0.00 58.31 53.78 2hgw n LYS 202 Cb 0.53 -2.99 -0.07 0.00 0.02 0.00 0.00 35.03 32.53 2hgw n LYS 202 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2hgw s LEU 203 N 0.33 4.06 0.40 3.14 1.43 -1.26 -2.06 118.68 124.71 2hgw s LEU 203 Ca 0.46 0.27 0.14 0.00 -1.03 0.00 0.00 54.13 53.97 2hgw s LEU 203 Cb 0.13 -2.20 0.99 0.00 0.03 0.00 0.00 46.19 45.14 2hgw s LEU 203 CO -0.04 0.33 1.86 1.23 0.23 0.00 0.00 176.35 179.96 2hgw h GLY 204 N 4.46 0.99 1.35 -3.19 0.00 -1.81 -2.40 103.07 102.48 2hgw h GLY 204 Ca -0.51 -0.22 0.07 0.00 0.00 0.00 0.00 47.33 46.66 2hgw h GLY 204 CO 0.61 0.02 0.26 -1.33 0.00 0.00 0.00 176.54 176.10 2hgw h GLY 205 N 0.50 0.00 1.97 4.60 0.00 -1.85 -1.82 103.07 106.46 2hgw h GLY 205 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 2hgw h GLY 205 CO -0.19 0.00 -0.02 0.70 0.00 0.00 0.00 176.54 177.03 2hgw n ASN 206 N -3.74 0.25 -0.11 0.19 5.03 -0.90 -4.29 115.26 111.70 2hgw n ASN 206 Ca 0.03 0.50 -0.15 0.00 0.87 0.00 0.00 54.58 55.83 2hgw n ASN 206 Cb 0.39 -0.56 -0.10 0.00 -1.02 0.00 0.00 39.78 38.49 2hgw n ASN 206 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2hgw n TYR 207 N -1.73 0.00 -0.20 3.10 4.02 -0.69 -4.59 117.16 117.08 2hgw n TYR 207 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 2hgw n TYR 207 Cb 0.37 -0.84 0.08 0.00 -0.02 0.00 0.00 39.34 38.93 2hgw n TYR 207 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2hgw h GLY 208 N 1.69 0.57 2.00 2.72 0.00 -1.74 -1.31 103.07 107.00 2hgw h GLY 208 Ca -0.49 0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2hgw h GLY 208 CO -0.07 -0.21 0.00 -1.05 0.00 0.00 0.00 176.54 175.20 2hgw n PRO 209 N -5.33 0.10 0.12 4.80 -0.02 -1.26 -2.76 135.00 130.65 2hgw n PRO 209 Ca 0.08 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 62.09 2hgw n PRO 209 Cb 0.34 -1.71 0.27 0.00 -0.02 0.00 0.00 33.50 32.38 2hgw n PRO 209 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2hgw h THR 210 N 0.00 0.00 -0.53 3.45 1.35 -1.48 -3.36 112.91 112.34 2hgw h THR 210 Ca 0.00 -0.64 0.04 0.00 -0.55 0.00 0.00 66.41 65.26 2hgw h THR 210 Cb 0.23 1.51 -0.04 0.00 -1.73 0.00 0.00 68.15 68.12 2hgw h THR 210 CO 0.00 0.00 0.28 0.58 -0.25 0.00 0.00 175.52 176.13 2hgw h VAL 211 N 0.00 0.98 -0.43 6.82 2.07 -1.58 -0.93 116.25 123.18 2hgw h VAL 211 Ca 0.00 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 2hgw h VAL 211 Cb 0.82 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2hgw h VAL 211 CO 0.00 0.10 -0.08 0.25 0.02 0.00 0.00 177.57 177.86 2hgw h LEU 212 N 0.55 0.73 -0.63 2.57 5.85 -1.81 -2.15 115.31 120.43 2hgw h LEU 212 Ca 0.23 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 2hgw h LEU 212 Cb 0.11 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2hgw h LEU 212 CO -0.14 0.85 -0.19 0.58 -0.34 0.00 0.00 178.44 179.19 2hgw h VAL 213 N 0.68 1.27 -0.29 1.05 2.07 -1.64 -1.49 116.25 117.91 2hgw h VAL 213 Ca 0.12 -1.32 -0.11 0.00 0.82 0.00 0.00 66.70 66.21 2hgw h VAL 213 Cb 0.54 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2hgw h VAL 213 CO 0.03 0.45 -0.27 -0.61 0.02 0.00 0.00 177.57 177.20 2hgw h GLN 214 N 0.77 0.57 -0.13 1.57 5.75 -0.91 -1.08 115.11 121.65 2hgw h GLN 214 Ca 0.11 -0.23 -0.10 0.00 -0.15 0.00 0.00 58.65 58.28 2hgw h GLN 214 Cb 0.73 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.24 2hgw h GLN 214 CO 0.06 0.78 -0.37 1.96 -2.65 0.00 0.00 178.83 178.61 2hgw h GLN 215 N 0.50 0.27 -0.08 1.69 4.20 -1.09 -1.76 115.11 118.85 2hgw h GLN 215 Ca 0.07 -0.12 -0.13 0.00 0.06 0.00 0.00 58.65 58.53 2hgw h GLN 215 Cb 0.72 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2hgw h GLN 215 CO 0.06 0.61 -0.52 1.49 -0.67 0.00 0.00 178.83 179.80 2hgw h GLU 216 N 0.23 0.21 -0.30 1.46 4.57 -0.71 -1.96 114.58 118.09 2hgw h GLU 216 Ca 0.03 -0.12 -0.11 0.00 -1.18 0.00 0.00 59.36 57.98 2hgw h GLU 216 Cb 0.77 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 2hgw h GLU 216 CO 0.06 0.68 -0.23 0.00 -1.18 0.00 0.00 179.01 178.34 2hgw h ALA 217 N 1.30 0.43 -0.65 2.92 0.00 -0.73 -2.79 119.26 119.74 2hgw h ALA 217 Ca 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2hgw h ALA 217 Cb 0.97 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2hgw h ALA 217 CO 0.08 0.40 0.18 -0.07 0.00 0.00 0.00 179.25 179.83 2hgw h LEU 218 N 0.43 0.97 -0.32 0.00 3.38 -1.17 0.10 115.31 118.70 2hgw h LEU 218 Ca 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2hgw h LEU 218 Cb 0.79 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2hgw h LEU 218 CO 0.06 0.94 0.00 0.07 0.09 0.00 0.00 178.44 179.60 2hgw h LYS 219 N 0.95 0.00 -0.57 1.13 2.10 -1.37 -2.80 116.57 116.01 2hgw h LYS 219 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 2hgw h LYS 219 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 2hgw h LYS 219 CO -0.00 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.99 2hgw n ARG 220 N -2.39 2.49 -0.53 0.07 1.74 -1.03 -4.96 116.66 112.06 2hgw n ARG 220 Ca 0.04 -2.31 0.00 0.00 -0.77 0.00 0.00 57.85 54.81 2hgw n ARG 220 Cb 0.37 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 2hgw n ARG 220 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hgw n GLY 221 N 1.53 0.74 3.71 -0.13 0.00 -1.05 -5.06 105.19 104.93 2hgw n GLY 221 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 2hgw n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgw h GLU 223 N 2.15 0.08 -4.69 0.00 5.08 -1.59 -3.11 114.58 112.50 2hgw h GLU 223 Ca -0.47 -0.14 -0.39 0.00 -1.00 0.00 0.00 59.36 57.36 2hgw h GLU 223 Cb 1.22 0.05 -0.12 0.00 0.50 0.00 0.00 28.75 30.40 2hgw h GLU 223 CO 0.60 0.77 -0.45 -0.65 -1.00 0.00 0.00 179.01 178.28 2hgw s GLN 224 N -2.61 1.69 -0.16 2.33 -1.52 -0.65 -4.87 119.66 113.86 2hgw s GLN 224 Ca -0.07 -1.89 -0.05 0.00 -1.95 0.00 0.00 55.36 51.40 2hgw s GLN 224 Cb 0.08 0.34 -0.03 0.00 -0.22 0.00 0.00 33.01 33.18 2hgw s GLN 224 CO 0.82 -0.63 -0.01 0.08 -0.25 0.00 0.00 175.29 175.30 2hgw s VAL 225 N -3.51 4.16 -0.41 1.09 1.01 -1.26 -1.16 120.40 120.31 2hgw s VAL 225 Ca 0.38 -0.26 -0.18 0.00 0.00 0.00 0.00 61.98 61.92 2hgw s VAL 225 Cb 0.03 -2.84 0.02 0.00 0.00 0.00 0.00 36.38 33.58 2hgw s VAL 225 CO 0.23 0.48 0.48 -0.22 0.00 0.00 0.00 175.10 176.08 2hgw s LEU 226 N 0.36 4.69 -0.40 3.92 2.96 0.32 -0.70 118.68 129.84 2hgw s LEU 226 Ca -0.02 -0.49 -0.29 0.00 -0.22 0.00 0.00 54.13 53.10 2hgw s LEU 226 Cb -0.14 -2.47 0.02 0.00 0.50 0.00 0.00 46.19 44.10 2hgw s LEU 226 CO 0.02 -0.59 1.12 0.26 -1.32 0.00 0.00 176.35 175.85 2hgw s TRP 227 N 2.29 2.94 0.07 5.38 0.52 -0.16 -4.40 118.94 125.58 2hgw s TRP 227 Ca 0.15 0.93 -0.02 0.00 0.02 0.00 0.00 56.10 57.18 2hgw s TRP 227 Cb -0.16 -4.09 -0.04 0.00 -1.15 0.00 0.00 33.47 28.02 2hgw s TRP 227 CO 0.14 -1.09 0.25 -0.51 0.02 0.00 0.00 176.95 175.77 2hgw s LEU 228 N 4.13 4.34 -0.00 2.99 1.43 -1.26 -0.74 118.68 129.56 2hgw s LEU 228 Ca 0.48 0.36 -0.00 0.00 -1.03 0.00 0.00 54.13 53.94 2hgw s LEU 228 Cb -0.10 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 43.12 2hgw s LEU 228 CO 0.24 0.15 0.01 -0.47 0.23 0.00 0.00 176.35 176.51 2hgw s TYR 229 N -1.52 -0.01 0.04 0.29 5.04 -0.36 -4.65 117.35 116.18 2hgw s TYR 229 Ca 0.36 0.02 0.00 0.00 -2.44 0.00 0.00 57.07 55.01 2hgw s TYR 229 Cb -0.13 -0.01 0.00 0.00 0.35 0.00 0.00 41.96 42.18 2hgw s TYR 229 CO 0.26 -0.01 0.00 0.41 -1.34 0.00 0.00 175.55 174.87 2hgw n GLY 230 N 3.12 -1.90 0.28 8.97 0.00 -1.26 -0.98 105.19 113.41 2hgw n GLY 230 Ca -0.13 -1.47 0.16 0.00 0.00 0.00 0.00 46.02 44.58 2hgw n GLY 230 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2hgw h PRO 231 N -0.13 0.00 -0.25 1.61 0.11 -2.00 -2.75 132.00 128.60 2hgw h PRO 231 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2hgw h PRO 231 Cb 0.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.23 2hgw h PRO 231 CO 0.00 0.07 0.00 -0.40 -0.21 0.00 0.00 178.00 177.47 2hgw n ASP 232 N -3.30 2.24 -3.35 -2.05 5.75 -1.26 -5.00 116.55 109.58 2hgw n ASP 232 Ca -0.01 -1.82 -0.13 0.00 -0.01 0.00 0.00 54.79 52.83 2hgw n ASP 232 Cb 0.26 -0.16 0.02 0.00 -1.03 0.00 0.00 41.12 40.21 2hgw n ASP 232 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2hgw n HIS 233 N 0.70 -2.54 -2.61 2.11 8.25 -1.04 -4.04 115.22 116.06 2hgw n HIS 233 Ca 0.17 0.92 -0.42 0.00 -0.26 0.00 0.00 57.72 58.13 2hgw n HIS 233 Cb 0.41 -3.70 -0.03 0.00 1.12 0.00 0.00 29.99 27.79 2hgw n HIS 233 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2hgw s GLN 234 N -4.09 4.55 -0.38 -0.41 -0.21 -0.15 -1.58 119.66 117.38 2hgw s GLN 234 Ca 0.13 1.56 -0.29 0.00 0.02 0.00 0.00 55.36 56.78 2hgw s GLN 234 Cb -0.04 -3.39 0.02 0.00 1.00 0.00 0.00 33.01 30.60 2hgw s GLN 234 CO 0.80 -0.05 1.09 -0.51 -2.12 0.00 0.00 175.29 174.50 2hgw s LEU 235 N 0.69 3.83 -0.13 2.90 1.02 0.10 -1.23 118.68 125.86 2hgw s LEU 235 Ca 0.53 0.81 -0.14 0.00 0.02 0.00 0.00 54.13 55.35 2hgw s LEU 235 Cb -0.25 -3.53 -0.05 0.00 0.02 0.00 0.00 46.19 42.38 2hgw s LEU 235 CO 0.29 -1.02 -0.27 0.35 0.02 0.00 0.00 176.35 175.72 2hgw n THR 236 N 6.24 1.27 -4.19 5.49 -2.24 0.08 -4.59 114.28 116.34 2hgw n THR 236 Ca 0.12 0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.99 2hgw n THR 236 Cb 0.48 -2.17 -0.10 0.00 -2.10 0.00 0.00 70.33 66.44 2hgw n THR 236 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2hgw s GLU 237 N -2.58 0.89 -0.37 -0.78 0.41 -1.24 -4.10 118.70 110.94 2hgw s GLU 237 Ca -0.23 -1.37 0.02 0.00 -0.41 0.00 0.00 54.97 52.98 2hgw s GLU 237 Cb 0.03 -0.28 0.11 0.00 -1.78 0.00 0.00 34.13 32.21 2hgw s GLU 237 CO 0.34 -0.01 0.11 0.08 -0.49 0.00 0.00 175.26 175.29 2hgw s VAL 238 N -3.58 2.65 0.00 2.63 1.01 0.27 -0.99 120.40 122.40 2hgw s VAL 238 Ca 0.13 -2.29 0.00 0.00 0.00 0.00 0.00 61.98 59.82 2hgw s VAL 238 Cb 0.05 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2hgw s VAL 238 CO -0.03 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.03 2hgw n GLY 239 N 4.32 2.32 1.17 4.51 0.00 0.13 -0.14 105.19 117.48 2hgw n GLY 239 Ca 0.02 0.18 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 2hgw n GLY 239 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hgw n THR 240 N 0.00 2.50 -4.29 2.61 -2.24 -1.26 -4.98 114.28 106.61 2hgw n THR 240 Ca 0.00 -3.13 -0.20 0.00 -2.27 0.00 0.00 64.05 58.45 2hgw n THR 240 Cb 0.00 -0.44 -0.11 0.00 -2.10 0.00 0.00 70.33 67.68 2hgw n THR 240 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2hgw s MET 241 N -3.32 1.16 0.35 -0.78 -1.94 0.80 -4.86 119.30 110.71 2hgw s MET 241 Ca 0.44 -1.34 -0.20 0.00 -1.71 0.00 0.00 55.69 52.89 2hgw s MET 241 Cb 0.40 -1.13 -0.10 0.00 2.01 0.00 0.00 34.83 36.02 2hgw s MET 241 CO -0.02 0.22 0.85 -0.80 -0.01 0.00 0.00 175.02 175.26 2hgw s ASN 242 N -2.60 6.97 -0.11 3.03 0.01 0.33 -0.56 114.94 122.00 2hgw s ASN 242 Ca 0.13 1.54 -0.05 0.00 -0.71 0.00 0.00 52.86 53.77 2hgw s ASN 242 Cb -0.05 -2.47 -0.04 0.00 0.41 0.00 0.00 41.25 39.10 2hgw s ASN 242 CO 0.05 -0.20 0.08 -0.51 -1.51 0.00 0.00 177.10 175.01 2hgw s ILE 243 N -1.92 5.03 0.00 0.60 2.07 -1.26 -0.19 121.20 125.52 2hgw s ILE 243 Ca 0.55 0.03 0.05 0.00 -1.41 0.00 0.00 60.65 59.86 2hgw s ILE 243 Cb -0.12 -3.17 -0.01 0.00 0.13 0.00 0.00 42.46 39.28 2hgw s ILE 243 CO 0.17 0.60 -0.15 -0.36 -1.91 0.00 0.00 174.94 173.30 2hgw s PHE 244 N -0.86 1.30 -0.11 3.50 0.40 0.19 -4.22 117.98 118.18 2hgw s PHE 244 Ca 0.13 -0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 2hgw s PHE 244 Cb -0.12 -0.82 0.02 0.00 0.51 0.00 0.00 43.02 42.61 2hgw s PHE 244 CO 0.03 -0.00 -0.13 0.08 0.70 0.00 0.00 175.22 175.90 2hgw s VAL 245 N -0.48 1.33 -0.32 -0.44 1.01 -0.08 -1.65 120.40 119.77 2hgw s VAL 245 Ca 0.05 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 2hgw s VAL 245 Cb -0.06 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.09 2hgw s VAL 245 CO -0.00 0.41 0.11 -0.47 0.00 0.00 0.00 175.10 175.15 2hgw s TYR 246 N 1.13 3.20 0.36 5.22 5.04 0.14 -1.19 117.35 131.24 2hgw s TYR 246 Ca -0.04 -1.12 -0.07 0.00 -2.44 0.00 0.00 57.07 53.40 2hgw s TYR 246 Cb -0.14 -2.29 0.02 0.00 0.35 0.00 0.00 41.96 39.90 2hgw s TYR 246 CO -0.03 -0.64 0.57 1.67 -1.34 0.00 0.00 175.55 175.79 2hgw s TRP 247 N 1.48 0.77 -0.32 4.97 -2.14 -0.48 -1.15 118.94 122.07 2hgw s TRP 247 Ca 0.01 -1.14 -0.11 0.00 2.66 0.00 0.00 56.10 57.52 2hgw s TRP 247 Cb -0.18 0.20 -0.02 0.00 -3.10 0.00 0.00 33.47 30.37 2hgw s TRP 247 CO 0.03 -1.27 0.19 0.99 -2.66 0.00 0.00 176.95 174.24 2hgw s THR 248 N -2.84 4.96 0.96 0.66 2.01 -0.57 -0.39 115.64 120.44 2hgw s THR 248 Ca 0.26 -0.27 -0.12 0.00 0.31 0.00 0.00 61.69 61.87 2hgw s THR 248 Cb -0.02 -3.52 0.17 0.00 0.01 0.00 0.00 72.50 69.14 2hgw s THR 248 CO 0.18 0.05 1.10 -2.28 -0.69 0.00 0.00 174.62 172.98 2hgw s HIS 249 N 1.68 2.20 0.53 4.92 2.46 -0.31 -4.80 115.29 121.97 2hgw s HIS 249 Ca 0.06 1.04 0.25 0.00 0.47 0.00 0.00 55.06 56.87 2hgw s HIS 249 Cb -0.17 -3.25 1.40 0.00 -0.13 0.00 0.00 32.58 30.43 2hgw s HIS 249 CO 0.09 -2.72 2.02 0.93 -2.47 0.00 0.00 174.74 172.58 2hgw h GLU 250 N -1.77 0.00 -0.02 2.88 3.07 -1.98 -0.82 114.58 115.93 2hgw h GLU 250 Ca -0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.33 2hgw h GLU 250 Cb 1.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 2hgw h GLU 250 CO 0.57 0.00 0.00 -0.40 -1.40 0.00 0.00 179.01 177.78 2hgw n ASP 251 N -4.35 0.52 0.00 1.42 3.85 -1.26 -4.91 116.55 111.83 2hgw n ASP 251 Ca 0.08 -1.30 0.00 0.00 -0.71 0.00 0.00 54.79 52.86 2hgw n ASP 251 Cb 0.54 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.30 2hgw n ASP 251 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2hgw n GLY 252 N 1.00 0.75 3.77 6.12 0.00 -0.31 -5.05 105.19 111.46 2hgw n GLY 252 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2hgw n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hgw s VAL 253 N -2.64 5.24 -0.06 1.61 1.01 -1.26 -4.83 120.40 119.47 2hgw s VAL 253 Ca 0.00 0.64 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 2hgw s VAL 253 Cb 0.00 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2hgw s VAL 253 CO 0.00 0.45 1.24 -0.22 0.00 0.00 0.00 175.10 176.57 2hgw s LEU 254 N -0.07 4.27 0.08 3.92 2.96 -1.26 -1.16 118.68 127.42 2hgw s LEU 254 Ca 0.19 1.84 -0.06 0.00 -0.22 0.00 0.00 54.13 55.88 2hgw s LEU 254 Cb -0.14 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.98 2hgw s LEU 254 CO 0.07 -0.63 0.12 -1.83 -1.32 0.00 0.00 176.35 172.77 2hgw s GLU 255 N 2.43 0.77 -0.17 1.98 -1.05 0.48 -2.11 118.70 121.03 2hgw s GLU 255 Ca 0.57 -1.03 -0.01 0.00 -0.15 0.00 0.00 54.97 54.35 2hgw s GLU 255 Cb -0.25 0.30 -0.00 0.00 -0.44 0.00 0.00 34.13 33.74 2hgw s GLU 255 CO 0.22 -0.22 -0.13 -1.17 0.95 0.00 0.00 175.26 174.91 2hgw s LEU 256 N -2.87 2.56 0.03 1.83 2.96 -0.40 -1.38 118.68 121.40 2hgw s LEU 256 Ca 0.05 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.55 2hgw s LEU 256 Cb 0.06 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 45.13 2hgw s LEU 256 CO -0.11 0.06 -0.15 0.54 -1.32 0.00 0.00 176.35 175.37 2hgw s VAL 257 N 0.99 1.16 -0.01 1.68 0.11 -0.33 -1.74 120.40 122.26 2hgw s VAL 257 Ca -0.02 -0.94 -0.02 0.00 -2.93 0.00 0.00 61.98 58.07 2hgw s VAL 257 Cb -0.15 -1.03 0.00 0.00 -1.53 0.00 0.00 36.38 33.67 2hgw s VAL 257 CO -0.02 0.08 0.06 0.28 -3.33 0.00 0.00 175.10 172.17 2hgw s THR 258 N -0.75 0.03 0.39 5.04 -1.32 -1.09 -0.91 115.64 117.04 2hgw s THR 258 Ca 0.03 -0.23 -0.26 0.00 -1.21 0.00 0.00 61.69 60.02 2hgw s THR 258 Cb -0.07 -0.16 -0.11 0.00 -1.51 0.00 0.00 72.50 70.64 2hgw s THR 258 CO 0.01 -0.13 1.11 -2.65 -2.21 0.00 0.00 174.62 170.76 2hgw n PRO 259 N 2.63 1.60 -1.58 7.08 -0.02 -1.22 -1.84 135.00 141.65 2hgw n PRO 259 Ca -0.15 0.57 -0.30 0.00 -2.02 0.00 0.00 63.50 61.60 2hgw n PRO 259 Cb 0.58 -2.14 0.08 0.00 -0.02 0.00 0.00 33.50 32.00 2hgw n PRO 259 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2hgw s PRO 260 N -1.98 2.29 -1.31 0.52 0.04 -1.26 -4.74 135.00 128.56 2hgw s PRO 260 Ca 0.61 0.68 -0.15 0.00 0.04 0.00 0.00 61.00 62.18 2hgw s PRO 260 Cb -0.57 -1.94 0.10 0.00 0.04 0.00 0.00 34.50 32.14 2hgw s PRO 260 CO 0.58 -1.49 1.80 1.28 0.04 0.00 0.00 177.00 179.22 2hgw n LEU 261 N -3.35 5.73 -1.12 -3.56 4.77 -1.26 -4.63 117.00 113.59 2hgw n LEU 261 Ca 0.07 -4.22 0.09 0.00 -0.03 0.00 0.00 56.01 51.91 2hgw n LEU 261 Cb 0.56 -1.65 0.27 0.00 -2.33 0.00 0.00 43.42 40.26 2hgw n LEU 261 CO 0.56 0.72 0.73 -0.46 -1.33 0.00 0.00 177.39 177.61 2hgw n ASN 262 N 6.44 3.78 0.00 -1.43 2.04 -1.26 -4.96 115.26 119.87 2hgw n ASN 262 Ca 0.45 -2.19 0.00 0.00 -0.44 0.00 0.00 54.58 52.41 2hgw n ASN 262 Cb 0.42 -0.42 0.00 0.00 -2.53 0.00 0.00 39.78 37.24 2hgw n ASN 262 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2hgw n GLY 263 N 0.96 0.51 0.79 4.83 0.00 -1.26 -4.85 105.19 106.16 2hgw n GLY 263 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2hgw n GLY 263 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hgw n VAL 264 N 0.00 0.00 -4.67 1.61 0.24 -1.26 -3.35 118.33 110.90 2hgw n VAL 264 Ca 0.00 -0.41 -0.33 0.00 -2.04 0.00 0.00 64.34 61.55 2hgw n VAL 264 Cb 0.00 1.41 -0.12 0.00 -1.47 0.00 0.00 33.84 33.66 2hgw n VAL 264 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2hgw s ILE 265 N -2.17 3.52 -0.19 1.34 -1.09 -1.26 -4.73 121.20 116.61 2hgw s ILE 265 Ca 0.25 -0.53 -0.23 0.00 -2.23 0.00 0.00 60.65 57.90 2hgw s ILE 265 Cb 0.19 -2.45 -0.02 0.00 -1.58 0.00 0.00 42.46 38.61 2hgw s ILE 265 CO 0.40 0.57 0.75 -0.22 -1.23 0.00 0.00 174.94 175.21 2hgw s LEU 266 N -0.48 4.15 -0.95 2.97 1.98 -1.25 -4.25 118.68 120.85 2hgw s LEU 266 Ca 0.07 1.02 -0.24 0.00 -2.89 0.00 0.00 54.13 52.09 2hgw s LEU 266 Cb -0.12 -3.09 -0.05 0.00 0.66 0.00 0.00 46.19 43.58 2hgw s LEU 266 CO 0.02 -0.37 1.95 -2.16 -1.89 0.00 0.00 176.35 173.90 2hgw s PRO 267 N 2.16 2.54 0.47 0.98 0.04 -1.26 -4.94 135.00 134.99 2hgw s PRO 267 Ca 0.34 -0.42 -0.23 0.00 0.04 0.00 0.00 61.00 60.73 2hgw s PRO 267 Cb -0.16 -5.09 -0.07 0.00 0.04 0.00 0.00 34.50 29.22 2hgw s PRO 267 CO 0.11 -3.48 1.16 0.20 0.04 0.00 0.00 177.00 175.03 2hgw s GLY 268 N 7.81 2.76 0.12 0.56 0.00 -1.26 -4.96 107.32 112.35 2hgw s GLY 268 Ca 0.70 0.92 -0.10 0.00 0.00 0.00 0.00 44.72 46.23 2hgw s GLY 268 CO 0.01 1.36 1.34 -2.08 0.00 0.00 0.00 173.10 173.74 2hgw h VAL 269 N 1.80 1.29 -0.36 1.40 2.07 -1.97 -1.70 116.25 118.78 2hgw h VAL 269 Ca -0.49 -1.99 -0.16 0.00 0.82 0.00 0.00 66.70 64.88 2hgw h VAL 269 Cb 1.25 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 2hgw h VAL 269 CO 0.60 0.63 -0.40 0.58 0.02 0.00 0.00 177.57 178.99 2hgw h VAL 270 N 0.50 1.27 -0.18 2.57 2.07 -1.92 -1.34 116.25 119.22 2hgw h VAL 270 Ca -0.04 -1.58 0.04 0.00 0.82 0.00 0.00 66.70 65.93 2hgw h VAL 270 Cb 1.37 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 32.53 2hgw h VAL 270 CO 0.15 0.53 -0.06 -0.09 0.02 0.00 0.00 177.57 178.12 2hgw h ARG 271 N 0.73 -0.02 -0.81 1.57 2.43 -1.86 -0.19 114.38 116.24 2hgw h ARG 271 Ca 0.06 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2hgw h ARG 271 Cb 0.99 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.51 2hgw h ARG 271 CO 0.10 -0.01 0.33 0.37 -1.51 0.00 0.00 179.97 179.24 2hgw h GLN 272 N -0.02 1.20 -0.30 0.20 5.75 -1.21 -2.00 115.11 118.74 2hgw h GLN 272 Ca 0.09 -0.21 -0.08 0.00 -0.15 0.00 0.00 58.65 58.29 2hgw h GLN 272 Cb 0.16 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 2hgw h GLN 272 CO -0.20 0.97 -0.17 0.77 -2.65 0.00 0.00 178.83 177.55 2hgw h SER 273 N 1.17 0.52 -0.01 -0.69 0.02 -0.56 -0.03 113.55 113.96 2hgw h SER 273 Ca 0.27 -0.15 -0.20 0.00 -0.84 0.00 0.00 61.79 60.87 2hgw h SER 273 Cb 0.21 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2hgw h SER 273 CO -0.02 0.71 -0.72 -0.07 -1.14 0.00 0.00 176.83 175.59 2hgw h LEU 274 N 0.48 0.77 -0.63 5.07 3.38 -0.77 -1.91 115.31 121.69 2hgw h LEU 274 Ca 0.08 -0.48 -0.10 0.00 0.09 0.00 0.00 57.88 57.47 2hgw h LEU 274 Cb 0.57 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2hgw h LEU 274 CO 0.04 1.26 0.01 -0.07 0.09 0.00 0.00 178.44 179.77 2hgw h LEU 275 N 0.46 1.06 -0.14 1.67 3.38 -1.04 -1.40 115.31 119.31 2hgw h LEU 275 Ca -0.03 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2hgw h LEU 275 Cb 1.32 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 2hgw h LEU 275 CO 0.14 1.10 0.00 0.44 0.09 0.00 0.00 178.44 180.22 2hgw h ASP 276 N 1.00 0.23 -0.11 -0.43 3.45 -0.98 -2.18 116.42 117.41 2hgw h ASP 276 Ca 0.18 -0.30 -0.00 0.00 0.43 0.00 0.00 57.03 57.34 2hgw h ASP 276 Cb 0.55 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.25 2hgw h ASP 276 CO 0.03 0.48 0.06 0.24 -1.57 0.00 0.00 179.24 178.48 2hgw h MET 277 N -0.02 0.15 -0.06 3.56 2.86 -1.28 -2.13 114.93 118.01 2hgw h MET 277 Ca 0.04 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2hgw h MET 277 Cb 0.36 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2hgw h MET 277 CO 0.01 0.15 -0.19 0.00 1.06 0.00 0.00 176.91 177.94 2hgw h ALA 278 N 0.99 1.58 -0.02 6.32 0.00 -1.29 -2.55 119.26 124.29 2hgw h ALA 278 Ca 0.04 -0.21 -0.20 0.00 0.00 0.00 0.00 54.91 54.55 2hgw h ALA 278 Cb 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2hgw h ALA 278 CO -0.01 0.31 -0.84 0.37 0.00 0.00 0.00 179.25 179.08 2hgw h GLN 279 N 0.09 0.29 0.00 0.00 5.75 -1.21 -3.18 115.11 116.85 2hgw h GLN 279 Ca 0.02 -0.29 -0.01 0.00 -0.15 0.00 0.00 58.65 58.22 2hgw h GLN 279 Cb 0.39 0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.01 2hgw h GLN 279 CO 0.03 0.98 -0.04 1.79 -2.65 0.00 0.00 178.83 178.93 2hgw h THR 280 N 0.18 0.08 0.10 2.39 1.35 -0.99 -3.22 112.91 112.80 2hgw h THR 280 Ca -0.05 -0.90 -0.28 0.00 -0.55 0.00 0.00 66.41 64.63 2hgw h THR 280 Cb 1.45 1.84 0.02 0.00 -1.73 0.00 0.00 68.15 69.73 2hgw h THR 280 CO 0.14 0.04 -1.19 -0.50 -0.25 0.00 0.00 175.52 173.75 2hgw h TRP 281 N 0.00 0.83 -2.41 4.73 6.55 -1.47 -3.48 115.95 120.70 2hgw h TRP 281 Ca -0.00 -0.53 -0.38 0.00 0.95 0.00 0.00 58.89 58.94 2hgw h TRP 281 Cb 0.84 -0.07 -0.04 0.00 -0.86 0.00 0.00 29.16 29.03 2hgw h TRP 281 CO 0.00 1.38 -0.46 0.41 -1.05 0.00 0.00 178.44 178.71 2hgw n GLY 282 N 1.33 -0.08 0.07 1.49 0.00 -1.21 -4.91 105.19 101.89 2hgw n GLY 282 Ca -0.11 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 45.92 2hgw n GLY 282 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hgw n GLU 283 N -2.75 0.48 -3.85 1.61 1.02 -1.26 -4.98 120.64 110.91 2hgw n GLU 283 Ca -0.22 0.03 -0.09 0.00 -0.02 0.00 0.00 57.16 56.87 2hgw n GLU 283 Cb 0.66 -1.70 -0.04 0.00 -0.02 0.00 0.00 31.44 30.34 2hgw n GLU 283 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2hgw s PHE 284 N -3.31 0.05 0.21 -0.32 -0.71 -1.26 -5.04 117.98 107.59 2hgw s PHE 284 Ca 0.00 -0.42 -0.30 0.00 -1.04 0.00 0.00 56.93 55.18 2hgw s PHE 284 Cb 0.12 0.36 -0.08 0.00 -1.21 0.00 0.00 43.02 42.21 2hgw s PHE 284 CO 0.80 -0.99 1.15 0.50 -1.34 0.00 0.00 175.22 175.35 2hgw s ARG 285 N -3.93 4.55 -0.22 1.99 3.52 -0.90 -4.93 118.95 119.03 2hgw s ARG 285 Ca 0.14 1.83 0.01 0.00 -0.13 0.00 0.00 55.73 57.58 2hgw s ARG 285 Cb -0.02 -3.23 0.05 0.00 -1.56 0.00 0.00 34.95 30.20 2hgw s ARG 285 CO 0.03 0.02 -0.07 0.08 -0.81 0.00 0.00 175.30 174.55 2hgw s VAL 286 N -0.43 1.55 0.15 7.11 1.01 -1.26 -1.28 120.40 127.26 2hgw s VAL 286 Ca 0.50 -1.13 0.03 0.00 0.00 0.00 0.00 61.98 61.38 2hgw s VAL 286 Cb -0.32 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2hgw s VAL 286 CO 0.38 -0.00 -0.05 0.68 0.00 0.00 0.00 175.10 176.11 2hgw s VAL 287 N 1.40 0.88 -0.30 2.92 -7.23 -0.71 -5.01 120.40 112.36 2hgw s VAL 287 Ca -0.04 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.09 2hgw s VAL 287 Cb -0.18 -1.93 0.04 0.00 0.56 0.00 0.00 36.38 34.87 2hgw s VAL 287 CO -0.07 -0.66 0.02 -1.61 -0.31 0.00 0.00 175.10 172.47 2hgw s GLU 288 N -3.83 2.67 0.03 4.82 2.02 -1.26 -2.66 118.70 120.48 2hgw s GLU 288 Ca 0.19 -1.12 -0.21 0.00 0.02 0.00 0.00 54.97 53.85 2hgw s GLU 288 Cb 0.05 -3.23 0.04 0.00 0.10 0.00 0.00 34.13 31.09 2hgw s GLU 288 CO 0.01 -0.55 0.46 0.50 0.02 0.00 0.00 175.26 175.70 2hgw s ARG 289 N 1.34 0.94 0.27 1.61 3.52 -0.77 -4.70 118.95 121.17 2hgw s ARG 289 Ca -0.02 -0.22 -0.29 0.00 -0.13 0.00 0.00 55.73 55.06 2hgw s ARG 289 Cb -0.19 0.42 -0.10 0.00 -1.56 0.00 0.00 34.95 33.53 2hgw s ARG 289 CO -0.00 -0.32 1.35 0.99 -0.81 0.00 0.00 175.30 176.51 2hgw s THR 290 N -2.14 2.80 -0.14 4.11 2.01 -1.26 -3.45 115.64 117.56 2hgw s THR 290 Ca -0.07 0.73 0.02 0.00 0.31 0.00 0.00 61.69 62.67 2hgw s THR 290 Cb -0.01 -3.46 0.01 0.00 0.01 0.00 0.00 72.50 69.04 2hgw s THR 290 CO 0.00 0.14 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.24 2hgw s ILE 291 N -0.48 2.26 0.23 1.82 1.01 -1.26 -5.02 121.20 119.75 2hgw s ILE 291 Ca 0.54 -0.91 0.07 0.00 0.00 0.00 0.00 60.65 60.34 2hgw s ILE 291 Cb -0.40 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 2hgw s ILE 291 CO 0.46 0.54 0.15 0.42 0.00 0.00 0.00 174.94 176.52 2hgw s THR 292 N 0.79 4.33 0.39 2.92 -4.23 -1.26 -0.72 115.64 117.86 2hgw s THR 292 Ca -0.07 -1.37 0.09 0.00 -1.18 0.00 0.00 61.69 59.15 2hgw s THR 292 Cb -0.16 -3.30 0.19 0.00 1.34 0.00 0.00 72.50 70.57 2hgw s THR 292 CO -0.01 -0.28 1.95 0.24 -0.54 0.00 0.00 174.62 175.98 2hgw h MET 293 N 1.81 0.31 -0.71 3.99 2.86 -1.43 -1.95 114.93 119.81 2hgw h MET 293 Ca -0.48 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.06 2hgw h MET 293 Cb 1.23 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.81 2hgw h MET 293 CO 0.61 0.37 0.29 0.87 1.06 0.00 0.00 176.91 180.11 2hgw h LYS 294 N 0.31 1.06 -0.36 1.72 1.57 -1.86 -0.06 116.57 118.94 2hgw h LYS 294 Ca 0.07 -0.19 -0.13 0.00 -1.87 0.00 0.00 60.65 58.53 2hgw h LYS 294 Cb 0.26 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2hgw h LYS 294 CO 0.01 0.87 -0.30 1.96 -0.57 0.00 0.00 179.45 181.43 2hgw h GLN 295 N 1.02 0.78 -0.23 3.15 4.20 -1.85 -1.66 115.11 120.52 2hgw h GLN 295 Ca 0.24 -0.35 -0.06 0.00 0.06 0.00 0.00 58.65 58.54 2hgw h GLN 295 Cb 0.21 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2hgw h GLN 295 CO -0.02 0.98 -0.07 1.25 -0.67 0.00 0.00 178.83 180.29 2hgw h LEU 296 N 0.67 0.46 -0.25 1.46 5.85 -1.05 -1.99 115.31 120.46 2hgw h LEU 296 Ca 0.08 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.42 2hgw h LEU 296 Cb 0.83 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2hgw h LEU 296 CO 0.07 0.74 0.16 -0.07 -0.34 0.00 0.00 178.44 179.00 2hgw h LEU 297 N 0.18 0.26 -0.88 2.25 3.38 -0.95 -0.66 115.31 118.89 2hgw h LEU 297 Ca 0.06 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2hgw h LEU 297 Cb 0.55 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2hgw h LEU 297 CO 0.03 0.19 0.51 -0.09 0.09 0.00 0.00 178.44 179.17 2hgw h ARG 298 N 0.32 1.22 -0.19 1.13 2.43 -1.30 -1.58 114.38 116.42 2hgw h ARG 298 Ca 0.09 -0.13 -0.14 0.00 -0.81 0.00 0.00 59.98 59.00 2hgw h ARG 298 Cb -0.02 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.27 2hgw h ARG 298 CO -0.03 0.87 -0.48 0.00 -1.51 0.00 0.00 179.97 178.82 2hgw h ALA 299 N 1.28 0.82 -0.37 2.80 0.00 -0.99 -2.33 119.26 120.47 2hgw h ALA 299 Ca 0.31 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2hgw h ALA 299 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2hgw h ALA 299 CO -0.05 0.66 -0.13 -0.07 0.00 0.00 0.00 179.25 179.66 2hgw h LEU 300 N 0.39 0.75 -1.11 0.00 3.38 -0.71 0.23 115.31 118.24 2hgw h LEU 300 Ca 0.02 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 2hgw h LEU 300 Cb 0.98 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2hgw h LEU 300 CO 0.09 0.96 -0.07 -0.33 0.09 0.00 0.00 178.44 179.18 2hgw h GLU 301 N 0.53 0.55 -0.02 1.13 5.08 -1.24 -2.37 114.58 118.24 2hgw h GLU 301 Ca 0.09 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2hgw h GLU 301 Cb 0.65 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2hgw h GLU 301 CO 0.04 0.62 0.00 0.39 -1.00 0.00 0.00 179.01 179.07 2hgw n GLU 302 N -4.23 1.70 -2.54 2.33 1.02 -0.88 -4.95 120.64 113.07 2hgw n GLU 302 Ca 0.01 -1.01 -0.16 0.00 -0.02 0.00 0.00 57.16 55.98 2hgw n GLU 302 Cb 0.29 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 30.25 2hgw n GLU 302 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hgw n GLY 303 N 1.18 -0.26 0.03 0.62 0.00 -0.60 -4.94 105.19 101.22 2hgw n GLY 303 Ca 0.19 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.16 2hgw n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgw n ARG 304 N -2.86 0.20 -2.83 1.61 1.74 0.71 -4.91 116.66 110.32 2hgw n ARG 304 Ca -0.14 0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.53 2hgw n ARG 304 Cb 0.62 -1.57 -0.04 0.00 -1.02 0.00 0.00 32.46 30.45 2hgw n ARG 304 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2hgw s VAL 305 N -3.13 4.92 -0.18 1.55 1.01 -1.23 -1.51 120.40 121.83 2hgw s VAL 305 Ca 0.06 1.83 -0.16 0.00 0.00 0.00 0.00 61.98 63.70 2hgw s VAL 305 Cb 0.15 -4.22 -0.07 0.00 0.00 0.00 0.00 36.38 32.25 2hgw s VAL 305 CO 0.78 0.17 -0.33 0.54 0.00 0.00 0.00 175.10 176.26 2hgw n ARG 306 N 4.00 0.51 -3.85 2.72 1.74 -0.30 -4.77 116.66 116.70 2hgw n ARG 306 Ca 0.04 0.21 -0.12 0.00 -0.77 0.00 0.00 57.85 57.21 2hgw n ARG 306 Cb 0.51 -1.39 -0.12 0.00 -1.02 0.00 0.00 32.46 30.44 2hgw n ARG 306 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2hgw s GLU 307 N -2.80 0.26 -0.04 5.56 2.02 -0.75 -3.36 118.70 119.58 2hgw s GLU 307 Ca -0.29 -0.06 0.02 0.00 0.02 0.00 0.00 54.97 54.66 2hgw s GLU 307 Cb 0.05 0.11 0.01 0.00 0.10 0.00 0.00 34.13 34.41 2hgw s GLU 307 CO 0.42 -0.05 -0.08 0.08 0.02 0.00 0.00 175.26 175.64 2hgw s VAL 308 N -0.49 0.79 0.15 2.63 1.01 -1.26 0.23 120.40 123.46 2hgw s VAL 308 Ca -0.06 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 2hgw s VAL 308 Cb -0.04 -0.74 0.03 0.00 0.00 0.00 0.00 36.38 35.63 2hgw s VAL 308 CO 0.00 0.27 0.43 0.72 0.00 0.00 0.00 175.10 176.52 2hgw s PHE 309 N 0.55 -0.10 0.11 5.22 -0.71 -0.66 -1.42 117.98 120.97 2hgw s PHE 309 Ca -0.09 -0.23 0.04 0.00 -1.04 0.00 0.00 56.93 55.61 2hgw s PHE 309 Cb -0.12 0.27 -0.04 0.00 -1.21 0.00 0.00 43.02 41.91 2hgw s PHE 309 CO 0.01 -0.77 0.06 0.20 -1.34 0.00 0.00 175.22 173.38 2hgw s GLY 310 N -2.85 1.91 -0.02 1.99 0.00 -0.34 -0.64 107.32 107.38 2hgw s GLY 310 Ca 0.07 -1.11 0.04 0.00 0.00 0.00 0.00 44.72 43.72 2hgw s GLY 310 CO -0.08 -1.10 -0.14 -1.35 0.00 0.00 0.00 173.10 170.43 2hgw s SER 311 N -2.56 1.72 -0.24 1.64 1.04 0.73 -1.35 113.70 114.67 2hgw s SER 311 Ca 0.29 -0.27 -0.37 0.00 0.48 0.00 0.00 55.95 56.08 2hgw s SER 311 Cb -0.11 -0.27 0.15 0.00 0.10 0.00 0.00 66.02 65.89 2hgw s SER 311 CO 0.21 0.16 1.39 -0.83 0.98 0.00 0.00 173.24 175.15 2hgw s GLY 312 N -0.22 -0.27 0.13 7.32 0.00 -0.94 -0.52 107.32 112.82 2hgw s GLY 312 Ca 0.03 1.69 -0.19 0.00 0.00 0.00 0.00 44.72 46.24 2hgw s GLY 312 CO -0.00 0.53 1.73 -0.84 0.00 0.00 0.00 173.10 174.52 2hgw h THR 313 N 2.00 0.89 0.68 0.90 2.02 -1.90 -0.41 112.91 117.10 2hgw h THR 313 Ca -0.09 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 2hgw h THR 313 Cb 1.14 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2hgw h THR 313 CO 0.21 0.02 -0.34 0.00 0.37 0.00 0.00 175.52 175.78 2hgw h ALA 314 N 1.15 -0.93 -0.09 6.16 0.00 -1.96 -3.27 119.26 120.32 2hgw h ALA 314 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2hgw h ALA 314 Cb 0.10 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2hgw h ALA 314 CO -0.13 -1.03 0.00 0.00 0.00 0.00 0.00 179.25 178.09 2hgw n GLN 316 N 1.04 0.00 -3.77 0.00 1.13 -0.16 -4.27 117.38 111.35 2hgw n GLN 316 Ca 0.16 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.97 2hgw n GLN 316 Cb 0.53 0.00 -0.17 0.00 0.11 0.00 0.00 30.24 30.71 2hgw n GLN 316 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2hgw s VAL 317 N 0.00 0.48 -0.26 5.09 1.01 -1.26 -2.22 120.40 123.23 2hgw s VAL 317 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 2hgw s VAL 317 Cb 0.00 -0.76 0.04 0.00 0.00 0.00 0.00 36.38 35.66 2hgw s VAL 317 CO 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 175.10 175.14 2hgw s ALA 318 N 1.91 2.71 0.46 5.51 0.00 -0.46 -4.91 121.76 126.98 2hgw s ALA 318 Ca 0.03 -1.58 -0.24 0.00 0.00 0.00 0.00 51.96 50.17 2hgw s ALA 318 Cb -0.14 -1.74 -0.07 0.00 0.00 0.00 0.00 23.12 21.16 2hgw s ALA 318 CO -0.06 -0.98 1.26 -2.14 0.00 0.00 0.00 175.76 173.84 2hgw s PRO 319 N 1.28 3.70 -0.16 0.00 0.02 -1.26 -1.20 135.00 137.38 2hgw s PRO 319 Ca -0.02 2.03 -0.02 0.00 0.02 0.00 0.00 61.00 63.01 2hgw s PRO 319 Cb -0.18 -2.51 -0.02 0.00 0.02 0.00 0.00 34.50 31.81 2hgw s PRO 319 CO -0.04 -0.68 -0.07 0.08 -0.33 0.00 0.00 177.00 175.97 2hgw s VAL 320 N -1.37 3.50 -0.04 3.83 1.01 -0.50 -0.45 120.40 126.37 2hgw s VAL 320 Ca 0.63 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 62.20 2hgw s VAL 320 Cb -0.35 -2.52 -0.12 0.00 0.00 0.00 0.00 36.38 33.39 2hgw s VAL 320 CO 0.43 0.49 0.12 0.00 0.00 0.00 0.00 175.10 176.15 2hgw n HIS 321 N 3.75 0.00 -3.81 5.22 1.44 -0.61 -4.36 115.22 116.85 2hgw n HIS 321 Ca -0.18 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.41 2hgw n HIS 321 Cb 0.52 -0.28 -0.11 0.00 0.12 0.00 0.00 29.99 30.24 2hgw n HIS 321 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2hgw s ARG 322 N -2.43 0.32 -0.08 -1.40 3.52 -1.23 -0.20 118.95 117.45 2hgw s ARG 322 Ca -0.03 0.10 0.01 0.00 -0.13 0.00 0.00 55.73 55.67 2hgw s ARG 322 Cb 0.04 0.15 0.02 0.00 -1.56 0.00 0.00 34.95 33.60 2hgw s ARG 322 CO 0.35 -0.06 -0.08 0.42 -0.81 0.00 0.00 175.30 175.12 2hgw s ILE 323 N -0.31 0.90 -0.49 4.11 1.01 -0.65 -0.66 121.20 125.11 2hgw s ILE 323 Ca -0.04 -0.27 -0.18 0.00 0.00 0.00 0.00 60.65 60.16 2hgw s ILE 323 Cb -0.03 -0.90 0.06 0.00 0.01 0.00 0.00 42.46 41.59 2hgw s ILE 323 CO 0.01 0.33 0.55 -0.22 0.00 0.00 0.00 174.94 175.60 2hgw s LEU 324 N 1.29 5.12 -0.04 2.97 2.96 0.41 -0.86 118.68 130.54 2hgw s LEU 324 Ca -0.04 -0.99 0.02 0.00 -0.22 0.00 0.00 54.13 52.90 2hgw s LEU 324 Cb -0.14 -2.38 0.01 0.00 0.50 0.00 0.00 46.19 44.19 2hgw s LEU 324 CO -0.03 -0.80 -0.06 -0.47 -1.32 0.00 0.00 176.35 173.67 2hgw s TYR 325 N 2.33 0.79 -1.46 5.38 6.14 -0.75 -0.91 117.35 128.86 2hgw s TYR 325 Ca 0.12 -0.21 -0.11 0.00 0.64 0.00 0.00 57.07 57.51 2hgw s TYR 325 Cb -0.20 -0.64 0.07 0.00 0.42 0.00 0.00 41.96 41.61 2hgw s TYR 325 CO 0.11 -0.15 0.77 1.63 0.64 0.00 0.00 175.55 178.55 2hgw n LYS 326 N 3.73 -4.77 -2.00 4.97 5.02 -1.26 -1.47 118.16 122.38 2hgw n LYS 326 Ca -0.22 0.61 -0.19 0.00 -2.02 0.00 0.00 58.31 56.48 2hgw n LYS 326 Cb 0.52 -5.44 -0.04 0.00 -0.02 0.00 0.00 35.03 30.05 2hgw n LYS 326 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2hgw n ASP 327 N -2.61 -5.43 -4.24 4.39 4.64 -1.26 -5.00 116.55 107.03 2hgw n ASP 327 Ca 0.00 0.20 -0.29 0.00 -1.38 0.00 0.00 54.79 53.32 2hgw n ASP 327 Cb 0.54 -4.54 -0.16 0.00 -1.04 0.00 0.00 41.12 35.92 2hgw n ASP 327 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 2hgw s ARG 328 N -4.36 2.15 -0.42 -0.67 0.52 -0.54 -5.10 118.95 110.53 2hgw s ARG 328 Ca 0.00 -0.82 -0.23 0.00 -0.52 0.00 0.00 55.73 54.16 2hgw s ARG 328 Cb 0.00 -1.92 0.02 0.00 0.52 0.00 0.00 34.95 33.57 2hgw s ARG 328 CO 0.00 0.40 0.76 -0.80 0.02 0.00 0.00 175.30 175.68 2hgw s ASN 329 N -0.27 6.44 -0.29 0.23 0.01 -1.26 -1.81 114.94 117.99 2hgw s ASN 329 Ca 0.01 0.03 -0.15 0.00 -0.71 0.00 0.00 52.86 52.04 2hgw s ASN 329 Cb -0.12 -2.38 -0.03 0.00 0.41 0.00 0.00 41.25 39.14 2hgw s ASN 329 CO 0.02 -0.82 0.35 -0.76 -1.51 0.00 0.00 177.10 174.38 2hgw s LEU 330 N 3.14 4.16 -0.04 0.60 1.43 -0.04 -4.97 118.68 122.97 2hgw s LEU 330 Ca 0.29 0.10 -0.28 0.00 -1.03 0.00 0.00 54.13 53.20 2hgw s LEU 330 Cb -0.13 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 2hgw s LEU 330 CO 0.20 -0.22 0.92 -2.28 0.23 0.00 0.00 176.35 175.20 2hgw s HIS 331 N 2.03 3.61 -0.26 0.29 5.65 -1.26 -1.63 115.29 123.72 2hgw s HIS 331 Ca 0.13 1.57 -0.08 0.00 0.25 0.00 0.00 55.06 56.93 2hgw s HIS 331 Cb -0.16 -3.06 -0.03 0.00 -1.18 0.00 0.00 32.58 28.15 2hgw s HIS 331 CO 0.11 -0.03 0.11 0.42 -0.65 0.00 0.00 174.74 174.69 2hgw s ILE 332 N 1.16 4.58 -0.52 0.89 -1.09 0.72 -4.97 121.20 121.97 2hgw s ILE 332 Ca 0.48 -0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.78 2hgw s ILE 332 Cb -0.20 -3.17 0.00 0.00 -1.58 0.00 0.00 42.46 37.51 2hgw s ILE 332 CO 0.24 0.29 0.42 -0.81 -1.23 0.00 0.00 174.94 173.84 2hgw n PRO 333 N 4.96 0.56 -0.14 2.79 -0.04 -1.26 -4.50 135.00 137.38 2hgw n PRO 333 Ca -0.15 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.26 2hgw n PRO 333 Cb 0.51 -1.25 0.02 0.00 -0.04 0.00 0.00 33.50 32.74 2hgw n PRO 333 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2hgw h THR 334 N 0.21 0.39 -0.01 0.52 2.02 -1.75 -2.57 112.91 111.73 2hgw h THR 334 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 2hgw h THR 334 Cb 0.42 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2hgw h THR 334 CO 0.00 0.00 -0.52 0.24 0.37 0.00 0.00 175.52 175.61 2hgw h MET 335 N -0.11 0.02 -0.09 6.66 2.86 -1.85 -2.93 114.93 119.49 2hgw h MET 335 Ca 0.21 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2hgw h MET 335 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2hgw h MET 335 CO -0.51 0.54 0.00 -0.85 1.06 0.00 0.00 176.91 177.14 2hgw n GLU 336 N -3.92 1.36 -0.55 1.72 0.00 -0.98 -3.18 120.64 115.09 2hgw n GLU 336 Ca -0.01 -0.54 0.03 0.00 0.00 0.00 0.00 57.16 56.64 2hgw n GLU 336 Cb 0.54 -1.32 0.21 0.00 0.00 0.00 0.00 31.44 30.87 2hgw n GLU 336 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2hgw n ASN 337 N -0.23 2.85 0.00 -1.84 3.02 -1.11 -5.02 115.26 112.94 2hgw n ASN 337 Ca 0.14 -3.43 0.00 0.00 -0.03 0.00 0.00 54.58 51.26 2hgw n ASN 337 Cb 0.19 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 2hgw n ASN 337 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hgw n GLY 338 N -0.98 2.16 3.55 7.41 0.00 -1.19 -2.08 105.19 114.07 2hgw n GLY 338 Ca 0.25 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 2hgw n GLY 338 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2hgw s PRO 339 N 0.00 3.34 0.22 1.61 0.04 -1.26 -4.92 135.00 134.04 2hgw s PRO 339 Ca 0.00 -0.58 -0.12 0.00 0.04 0.00 0.00 61.00 60.33 2hgw s PRO 339 Cb 0.00 -4.64 0.27 0.00 0.04 0.00 0.00 34.50 30.17 2hgw s PRO 339 CO 0.00 -2.18 1.62 0.93 0.04 0.00 0.00 177.00 177.41 2hgw h GLU 340 N 9.95 0.01 -0.24 4.56 5.08 -1.73 -0.91 114.58 131.29 2hgw h GLU 340 Ca -0.09 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 2hgw h GLU 340 Cb 1.03 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 2hgw h GLU 340 CO 1.34 0.00 -0.31 1.25 -1.00 0.00 0.00 179.01 180.29 2hgw h LEU 341 N 0.01 0.70 -0.25 1.33 5.85 -1.99 -2.13 115.31 118.83 2hgw h LEU 341 Ca 0.33 -0.50 0.01 0.00 0.84 0.00 0.00 57.88 58.56 2hgw h LEU 341 Cb 0.51 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2hgw h LEU 341 CO -0.70 1.06 0.14 0.40 -0.34 0.00 0.00 178.44 179.01 2hgw h ILE 342 N 0.35 1.03 -0.39 4.05 2.04 -1.91 -0.10 117.51 122.58 2hgw h ILE 342 Ca 0.03 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 2hgw h ILE 342 Cb 0.89 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2hgw h ILE 342 CO 0.07 0.05 0.03 -0.07 0.00 0.00 0.00 178.15 178.24 2hgw h LEU 343 N 0.30 0.56 -0.21 1.44 3.38 -1.19 0.86 115.31 120.45 2hgw h LEU 343 Ca 0.10 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2hgw h LEU 343 Cb -0.00 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2hgw h LEU 343 CO -0.05 0.62 -0.17 -0.09 0.09 0.00 0.00 178.44 178.84 2hgw h ARG 344 N 0.58 0.48 -0.44 1.13 2.43 -0.96 -0.30 114.38 117.31 2hgw h ARG 344 Ca 0.12 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2hgw h ARG 344 Cb 0.33 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2hgw h ARG 344 CO 0.01 0.81 0.24 0.74 -1.51 0.00 0.00 179.97 180.25 2hgw h PHE 345 N 0.16 0.61 -0.67 2.20 0.05 -0.70 -1.46 116.94 117.13 2hgw h PHE 345 Ca 0.04 -0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.78 2hgw h PHE 345 Cb 0.70 -0.19 -0.03 0.00 2.00 0.00 0.00 35.95 38.43 2hgw h PHE 345 CO 0.07 0.47 0.29 0.37 -0.18 0.00 0.00 178.31 179.33 2hgw h GLN 346 N 0.58 0.99 -0.06 1.51 5.75 -0.74 -0.11 115.11 123.02 2hgw h GLN 346 Ca 0.15 -0.17 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2hgw h GLN 346 Cb 0.06 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.44 2hgw h GLN 346 CO -0.02 0.81 0.02 -0.22 -2.65 0.00 0.00 178.83 176.76 2hgw h LYS 347 N 0.94 0.09 -0.60 1.69 3.64 -0.85 -0.68 116.57 120.80 2hgw h LYS 347 Ca 0.23 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.51 2hgw h LYS 347 Cb 0.17 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2hgw h LYS 347 CO -0.02 0.25 0.07 0.93 -2.27 0.00 0.00 179.45 178.41 2hgw h GLU 348 N -0.08 1.00 -0.34 1.90 4.39 -1.15 -2.03 114.58 118.26 2hgw h GLU 348 Ca 0.02 -0.27 -0.07 0.00 0.34 0.00 0.00 59.36 59.38 2hgw h GLU 348 Cb 0.19 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2hgw h GLU 348 CO -0.00 0.94 -0.07 -0.07 -1.16 0.00 0.00 179.01 178.65 2hgw h LEU 349 N 0.93 0.65 -1.14 1.33 3.38 -0.91 -2.70 115.31 116.85 2hgw h LEU 349 Ca 0.18 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2hgw h LEU 349 Cb 0.44 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2hgw h LEU 349 CO 0.01 0.86 0.36 0.11 0.09 0.00 0.00 178.44 179.87 2hgw h LYS 350 N 0.44 0.96 -0.38 1.13 1.57 -0.91 0.22 116.57 119.60 2hgw h LYS 350 Ca 0.09 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2hgw h LYS 350 Cb 0.56 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2hgw h LYS 350 CO 0.03 0.71 -0.19 0.93 -0.57 0.00 0.00 179.45 180.37 2hgw h GLU 351 N 0.96 0.72 0.04 3.15 5.08 -1.28 -1.65 114.58 121.60 2hgw h GLU 351 Ca 0.24 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 2hgw h GLU 351 Cb 0.05 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2hgw h GLU 351 CO -0.04 0.85 -0.38 0.82 -1.00 0.00 0.00 179.01 179.27 2hgw h ILE 352 N 0.63 1.58 -0.52 3.13 2.04 -1.13 -0.88 117.51 122.36 2hgw h ILE 352 Ca 0.10 -2.20 -0.02 0.00 1.00 0.00 0.00 64.86 63.74 2hgw h ILE 352 Cb 0.67 3.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.72 2hgw h ILE 352 CO 0.05 0.60 0.25 1.56 0.00 0.00 0.00 178.15 180.61 2hgw h GLN 353 N -0.53 0.75 -0.54 2.37 4.20 -0.54 -3.11 115.11 117.72 2hgw h GLN 353 Ca -0.06 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.54 2hgw h GLN 353 Cb 1.20 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.85 2hgw h GLN 353 CO 0.07 0.63 0.00 0.66 -0.67 0.00 0.00 178.83 179.52 2hgw n TYR 354 N -4.58 0.81 -2.83 2.96 4.02 -0.63 -4.71 117.16 112.20 2hgw n TYR 354 Ca 0.02 -0.35 -0.15 0.00 -0.01 0.00 0.00 57.90 57.41 2hgw n TYR 354 Cb 0.12 -0.09 0.03 0.00 -0.02 0.00 0.00 39.34 39.38 2hgw n TYR 354 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hgw n GLY 355 N 1.03 -0.11 0.09 2.72 0.00 -1.18 -3.87 105.19 103.87 2hgw n GLY 355 Ca 0.16 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2hgw n GLY 355 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2hgw h ILE 356 N -1.06 1.23 -3.72 -0.61 2.04 -1.45 -3.45 117.51 110.49 2hgw h ILE 356 Ca -0.36 -2.96 -0.48 0.00 1.00 0.00 0.00 64.86 62.06 2hgw h ILE 356 Cb 1.25 2.67 -0.32 0.00 -0.74 0.00 0.00 36.82 39.68 2hgw h ILE 356 CO 0.38 0.76 -0.80 -0.60 0.00 0.00 0.00 178.15 177.89 2hgw s ARG 357 N -2.64 1.30 0.13 2.37 3.00 -0.89 -5.05 118.95 117.16 2hgw s ARG 357 Ca -0.05 -0.38 -0.30 0.00 -1.00 0.00 0.00 55.73 54.00 2hgw s ARG 357 Cb 0.08 -1.15 -0.07 0.00 0.00 0.00 0.00 34.95 33.81 2hgw s ARG 357 CO 0.83 0.11 1.18 0.00 0.00 0.00 0.00 175.30 177.41 2hgw s ALA 358 N 0.32 3.40 -0.01 6.12 0.00 -1.26 -4.51 121.76 125.82 2hgw s ALA 358 Ca -0.07 0.88 -0.09 0.00 0.00 0.00 0.00 51.96 52.68 2hgw s ALA 358 Cb -0.11 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.60 2hgw s ALA 358 CO 0.02 -0.36 0.19 -1.58 0.00 0.00 0.00 175.76 174.03 2hgw s HIS 359 N 0.36 -0.05 -0.51 0.00 2.46 -1.26 -5.04 115.29 111.24 2hgw s HIS 359 Ca 0.54 0.07 0.22 0.00 0.47 0.00 0.00 55.06 56.37 2hgw s HIS 359 Cb -0.31 0.01 0.95 0.00 -0.13 0.00 0.00 32.58 33.10 2hgw s HIS 359 CO 0.33 -0.28 1.68 -0.85 -2.47 0.00 0.00 174.74 173.15 2hgw n GLU 360 N 1.64 0.17 0.25 2.88 0.28 -1.26 -2.68 120.64 121.92 2hgw n GLU 360 Ca -0.21 0.42 0.14 0.00 -0.16 0.00 0.00 57.16 57.36 2hgw n GLU 360 Cb 0.56 -1.84 0.43 0.00 1.43 0.00 0.00 31.44 32.01 2hgw n GLU 360 CO 0.00 0.00 0.00 -1.49 -0.16 0.00 0.00 177.13 175.48 2hgw h TRP 361 N 0.00 0.00 -3.07 -1.84 4.06 -1.96 -3.45 115.95 109.69 2hgw h TRP 361 Ca 0.00 0.00 -0.61 0.00 2.06 0.00 0.00 58.89 60.34 2hgw h TRP 361 Cb 0.33 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 28.41 2hgw h TRP 361 CO 0.00 0.02 -0.30 -1.64 -3.56 0.00 0.00 178.44 172.96 2hgw s MET 362 N -3.44 3.99 -0.30 0.49 -1.94 -1.09 -0.50 119.30 116.50 2hgw s MET 362 Ca 0.04 0.18 -0.05 0.00 -1.71 0.00 0.00 55.69 54.16 2hgw s MET 362 Cb 0.07 -3.31 0.03 0.00 2.01 0.00 0.00 34.83 33.63 2hgw s MET 362 CO 0.61 0.49 0.04 0.12 -0.01 0.00 0.00 175.02 176.28 2hgw s PHE 363 N -0.34 3.19 0.27 -0.03 5.36 -0.39 -4.94 117.98 121.10 2hgw s PHE 363 Ca 0.19 -1.43 -0.29 0.00 -0.96 0.00 0.00 56.93 54.43 2hgw s PHE 363 Cb -0.14 -2.19 -0.09 0.00 -0.34 0.00 0.00 43.02 40.25 2hgw s PHE 363 CO 0.08 -0.71 1.25 -2.14 -1.46 0.00 0.00 175.22 172.23 2hgw s PRO 364 N 1.38 4.45 0.00 10.12 0.02 -1.26 -0.74 135.00 148.96 2hgw s PRO 364 Ca -0.01 2.03 0.26 0.00 0.02 0.00 0.00 61.00 63.30 2hgw s PRO 364 Cb -0.18 -3.15 0.66 0.00 0.02 0.00 0.00 34.50 31.84 2hgw s PRO 364 CO 0.00 -0.10 1.52 0.28 -0.33 0.00 0.00 177.00 178.38