#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ohe s MET 1 N 0.00 4.20 0.29 1.57 -1.94 -1.26 -4.92 119.30 117.24 2ohe s MET 1 Ca 0.00 0.36 -0.29 0.00 -1.71 0.00 0.00 55.69 54.05 2ohe s MET 1 Cb 0.00 -3.54 -0.10 0.00 2.01 0.00 0.00 34.83 33.20 2ohe s MET 1 CO 0.00 -0.09 1.29 -1.21 -0.01 0.00 0.00 175.02 175.00 2ohe s GLU 2 N 1.45 4.40 0.17 2.03 2.02 -1.26 -4.79 118.70 122.72 2ohe s GLU 2 Ca 0.23 2.13 0.07 0.00 0.02 0.00 0.00 54.97 57.41 2ohe s GLU 2 Cb -0.15 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 30.91 2ohe s GLU 2 CO 0.09 -0.16 -0.13 1.14 0.02 0.00 0.00 175.26 176.22 2ohe s GLN 3 N -1.23 1.20 0.00 1.61 0.00 -1.26 -0.74 119.66 119.24 2ohe s GLN 3 Ca 0.51 -1.49 0.00 0.00 -0.00 0.00 0.00 55.36 54.38 2ohe s GLN 3 Cb -0.38 -0.95 0.00 0.00 0.00 0.00 0.00 33.01 31.68 2ohe s GLN 3 CO 0.47 0.15 0.00 0.41 0.00 0.00 0.00 175.29 176.32 2ohe n GLY 4 N -0.17 5.10 3.30 2.60 0.00 -0.97 -3.23 105.19 111.83 2ohe n GLY 4 Ca -0.10 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 43.90 2ohe n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ohe s ILE 5 N -0.83 -0.01 -0.52 -0.61 1.01 0.46 -2.57 121.20 118.12 2ohe s ILE 5 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.70 2ohe s ILE 5 Cb 0.00 -0.59 0.13 0.00 0.01 0.00 0.00 42.46 42.01 2ohe s ILE 5 CO 0.00 0.01 0.27 0.00 0.00 0.00 0.00 174.94 175.22 2ohe n GLY 7 N 3.34 0.00 3.45 0.00 0.00 -1.26 -1.66 105.19 109.06 2ohe n GLY 7 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2ohe n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ohe n SER 8 N 1.82 -2.19 -4.04 1.61 2.88 -1.26 -4.93 113.62 107.51 2ohe n SER 8 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 2ohe n SER 8 Cb 0.17 -2.48 -0.15 0.00 -0.75 0.00 0.00 64.21 61.00 2ohe n SER 8 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2ohe s HIS 9 N -1.34 2.96 -0.02 0.66 3.76 -0.67 -5.10 115.29 115.55 2ohe s HIS 9 Ca 0.00 -2.07 -0.18 0.00 -0.15 0.00 0.00 55.06 52.66 2ohe s HIS 9 Cb 0.00 -1.83 -0.05 0.00 1.11 0.00 0.00 32.58 31.81 2ohe s HIS 9 CO 0.00 -0.84 0.49 0.14 -0.85 0.00 0.00 174.74 173.68 2ohe s VAL 10 N 1.21 5.00 0.14 -0.90 -7.23 -1.26 0.30 120.40 117.66 2ohe s VAL 10 Ca -0.06 1.01 0.04 0.00 -1.81 0.00 0.00 61.98 61.17 2ohe s VAL 10 Cb -0.19 -3.82 -0.04 0.00 0.56 0.00 0.00 36.38 32.89 2ohe s VAL 10 CO -0.06 0.47 -0.10 0.72 -0.31 0.00 0.00 175.10 175.81 2ohe s PHE 11 N -0.39 1.23 -0.08 2.82 -0.12 -1.06 -2.03 117.98 118.34 2ohe s PHE 11 Ca 0.27 -0.76 0.02 0.00 -0.05 0.00 0.00 56.93 56.41 2ohe s PHE 11 Cb -0.17 -0.63 -0.02 0.00 -0.63 0.00 0.00 43.02 41.57 2ohe s PHE 11 CO 0.14 0.06 -0.15 -0.06 -0.05 0.00 0.00 175.22 175.16 2ohe s PHE 12 N -3.27 2.71 -0.04 3.49 0.08 0.24 -2.29 117.98 118.91 2ohe s PHE 12 Ca 0.16 -0.43 -0.30 0.00 0.12 0.00 0.00 56.93 56.48 2ohe s PHE 12 Cb 0.02 -1.71 -0.03 0.00 -0.57 0.00 0.00 43.02 40.73 2ohe s PHE 12 CO 0.00 -0.02 1.13 0.42 -0.10 0.00 0.00 175.22 176.65 2ohe s ILE 13 N -0.23 4.41 0.94 0.64 1.01 0.09 0.91 121.20 128.98 2ohe s ILE 13 Ca 0.00 1.72 -0.12 0.00 0.00 0.00 0.00 60.65 62.26 2ohe s ILE 13 Cb -0.13 -4.11 0.16 0.00 0.01 0.00 0.00 42.46 38.39 2ohe s ILE 13 CO 0.03 0.04 1.12 -0.70 0.00 0.00 0.00 174.94 175.43 2ohe s GLU 14 N 1.80 0.88 -0.64 2.79 2.56 0.56 -4.16 118.70 122.49 2ohe s GLU 14 Ca 0.54 0.40 -0.07 0.00 0.00 0.00 0.00 54.97 55.84 2ohe s GLU 14 Cb -0.24 -1.80 0.07 0.00 2.00 0.00 0.00 34.13 34.17 2ohe s GLU 14 CO 0.23 -2.40 0.20 -0.25 -0.56 0.00 0.00 175.26 172.48 2ohe n ASP 15 N -3.92 -1.46 -3.50 -1.70 8.00 -1.26 -2.77 116.55 109.94 2ohe n ASP 15 Ca 0.06 -0.06 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 2ohe n ASP 15 Cb 0.58 -1.34 0.03 0.00 -0.02 0.00 0.00 41.12 40.37 2ohe n ASP 15 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ohe n GLY 16 N -0.70 -1.14 3.47 0.44 0.00 -1.26 -5.00 105.19 101.00 2ohe n GLY 16 Ca 0.03 0.50 -0.33 0.00 0.00 0.00 0.00 46.02 46.22 2ohe n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ohe s LYS 17 N -4.87 3.01 0.87 1.61 -0.14 -1.12 -5.07 119.74 114.04 2ohe s LYS 17 Ca 0.27 -0.64 -0.12 0.00 -1.36 0.00 0.00 55.97 54.12 2ohe s LYS 17 Cb -0.08 -2.58 0.11 0.00 -1.68 0.00 0.00 37.83 33.59 2ohe s LYS 17 CO 0.83 0.45 1.08 0.45 -0.76 0.00 0.00 175.35 177.39 2ohe n SER 18 N 2.86 0.34 0.17 2.83 2.88 -1.26 -4.72 113.62 116.72 2ohe n SER 18 Ca -0.18 0.48 0.02 0.00 -1.33 0.00 0.00 58.87 57.87 2ohe n SER 18 Cb 0.53 -1.46 0.31 0.00 -0.75 0.00 0.00 64.21 62.84 2ohe n SER 18 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2ohe h LYS 19 N -1.43 0.00 0.00 -1.46 1.57 -1.98 -2.07 116.57 111.19 2ohe h LYS 19 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2ohe h LYS 19 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2ohe h LYS 19 CO 0.42 0.44 0.00 -0.91 -0.57 0.00 0.00 179.45 178.83 2ohe h ASN 20 N 0.00 0.00 0.33 0.86 4.21 -1.98 -1.93 115.58 117.07 2ohe h ASN 20 Ca -0.00 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 2ohe h ASN 20 Cb 0.82 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.02 2ohe h ASN 20 CO 0.06 0.00 -0.16 0.22 -1.29 0.00 0.00 177.43 176.26 2ohe h TYR 21 N 0.00 -0.41 0.67 1.19 3.20 -1.71 0.71 116.97 120.62 2ohe h TYR 21 Ca 0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2ohe h TYR 21 Cb 0.65 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 2ohe h TYR 21 CO 0.00 -0.15 -0.43 0.82 -1.64 0.00 0.00 178.16 176.76 2ohe h ILE 22 N -0.60 0.14 -0.57 1.81 5.03 -1.53 0.88 117.51 122.66 2ohe h ILE 22 Ca -0.04 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 64.81 2ohe h ILE 22 Cb 0.44 0.14 -0.09 0.00 -3.03 0.00 0.00 36.82 34.28 2ohe h ILE 22 CO 0.07 0.00 0.06 0.40 -0.68 0.00 0.00 178.15 178.01 2ohe h ILE 23 N -1.04 0.60 -0.19 -0.67 2.04 -1.35 0.25 117.51 117.16 2ohe h ILE 23 Ca -0.08 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2ohe h ILE 23 Cb 0.84 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2ohe h ILE 23 CO 0.08 0.03 0.06 1.23 0.00 0.00 0.00 178.15 179.55 2ohe h GLY 24 N 0.18 0.31 1.11 5.37 0.00 0.92 -1.31 103.07 109.66 2ohe h GLY 24 Ca 0.29 -0.18 -0.22 0.00 0.00 0.00 0.00 47.33 47.23 2ohe h GLY 24 CO -0.43 0.17 -0.79 1.70 0.00 0.00 0.00 176.54 177.18 2ohe h LYS 25 N 0.13 0.70 -0.25 4.80 3.64 0.13 -3.36 116.57 122.37 2ohe h LYS 25 Ca 0.06 -0.63 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 2ohe h LYS 25 Cb 0.21 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2ohe h LYS 25 CO -0.00 1.24 0.00 0.66 -2.27 0.00 0.00 179.45 179.07 2ohe n TYR 26 N -3.98 0.32 -4.08 1.91 4.02 0.84 -4.99 117.16 111.19 2ohe n TYR 26 Ca -0.09 -0.25 -0.30 0.00 -0.01 0.00 0.00 57.90 57.25 2ohe n TYR 26 Cb 0.76 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 40.04 2ohe n TYR 26 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2ohe n LYS 27 N 0.89 -3.22 -4.06 -0.72 4.76 -0.49 -4.96 118.16 110.36 2ohe n LYS 27 Ca 0.13 0.38 -0.11 0.00 -2.87 0.00 0.00 58.31 55.84 2ohe n LYS 27 Cb 0.44 -4.75 -0.11 0.00 -1.84 0.00 0.00 35.03 28.77 2ohe n LYS 27 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2ohe s ILE 28 N -3.69 0.40 0.13 -0.18 -4.36 -1.25 -5.02 121.20 107.23 2ohe s ILE 28 Ca 0.33 -1.30 0.00 0.00 -0.26 0.00 0.00 60.65 59.42 2ohe s ILE 28 Cb -0.18 -0.84 0.00 0.00 1.25 0.00 0.00 42.46 42.69 2ohe s ILE 28 CO 0.91 -0.60 0.00 0.61 0.24 0.00 0.00 174.94 176.10 2ohe n GLY 29 N 1.03 -1.52 3.75 6.27 0.00 -1.26 -4.19 105.19 109.26 2ohe n GLY 29 Ca -0.20 -1.39 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 2ohe n GLY 29 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ohe s TYR 30 N -1.49 0.16 -0.09 1.61 1.13 -1.15 -4.95 117.35 112.57 2ohe s TYR 30 Ca 0.00 -0.65 -0.04 0.00 -1.41 0.00 0.00 57.07 54.97 2ohe s TYR 30 Cb 0.00 0.57 -0.04 0.00 -1.10 0.00 0.00 41.96 41.39 2ohe s TYR 30 CO 0.00 -1.30 0.09 -0.51 -2.51 0.00 0.00 175.55 171.33 2ohe s LEU 31 N -3.02 4.07 -0.32 -3.49 1.43 -1.26 0.91 118.68 116.99 2ohe s LEU 31 Ca 0.17 0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 53.57 2ohe s LEU 31 Cb -0.04 -2.06 0.12 0.00 0.03 0.00 0.00 46.19 44.24 2ohe s LEU 31 CO 0.10 0.37 0.20 -0.55 0.23 0.00 0.00 176.35 176.71 2ohe s SER 32 N -1.15 2.90 0.10 2.29 0.15 -0.49 -4.92 113.70 112.58 2ohe s SER 32 Ca 0.16 -1.61 0.00 0.00 0.70 0.00 0.00 55.95 55.20 2ohe s SER 32 Cb -0.12 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 2ohe s SER 32 CO 0.06 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.74 2ohe n GLY 33 N 4.69 0.50 2.15 9.45 0.00 -1.26 -2.91 105.19 117.81 2ohe n GLY 33 Ca 0.03 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 2ohe n GLY 33 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ohe n ASP 34 N 3.92 3.88 -4.30 1.61 2.03 -1.26 -4.91 116.55 117.52 2ohe n ASP 34 Ca 0.00 -3.50 -0.23 0.00 0.52 0.00 0.00 54.79 51.58 2ohe n ASP 34 Cb 0.00 -0.82 -0.12 0.00 -0.72 0.00 0.00 41.12 39.46 2ohe n ASP 34 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2ohe s ASN 35 N -1.15 2.52 -0.22 1.67 0.01 -1.14 -4.72 114.94 111.91 2ohe s ASN 35 Ca 0.53 -0.75 -0.11 0.00 -0.71 0.00 0.00 52.86 51.82 2ohe s ASN 35 Cb 0.45 -0.14 -0.05 0.00 0.41 0.00 0.00 41.25 41.92 2ohe s ASN 35 CO 0.10 0.01 0.19 -0.22 -1.51 0.00 0.00 177.10 175.67 2ohe s LEU 36 N -2.20 4.16 -0.53 0.60 2.96 -1.20 -1.39 118.68 121.08 2ohe s LEU 36 Ca 0.09 0.24 -0.16 0.00 -0.22 0.00 0.00 54.13 54.08 2ohe s LEU 36 Cb -0.08 -2.18 0.12 0.00 0.50 0.00 0.00 46.19 44.55 2ohe s LEU 36 CO 0.05 0.08 0.50 -0.63 -1.32 0.00 0.00 176.35 175.03 2ohe s ILE 37 N 0.83 5.18 -0.07 6.68 -1.09 0.26 0.17 121.20 133.15 2ohe s ILE 37 Ca 0.10 -1.37 -0.04 0.00 -2.23 0.00 0.00 60.65 57.12 2ohe s ILE 37 Cb -0.13 -4.31 -0.04 0.00 -1.58 0.00 0.00 42.46 36.40 2ohe s ILE 37 CO 0.03 -0.84 0.09 -0.76 -1.23 0.00 0.00 174.94 172.23 2ohe s LEU 38 N 1.71 4.03 0.67 2.97 1.02 -0.96 -2.92 118.68 125.21 2ohe s LEU 38 Ca 0.04 0.29 -0.08 0.00 0.02 0.00 0.00 54.13 54.39 2ohe s LEU 38 Cb -0.28 -2.08 0.03 0.00 0.02 0.00 0.00 46.19 43.87 2ohe s LEU 38 CO 0.04 0.36 1.01 1.51 0.02 0.00 0.00 176.35 179.29 2ohe s ASP 39 N -1.22 5.30 0.27 2.29 3.84 -1.26 -4.10 116.67 121.79 2ohe s ASP 39 Ca 0.17 0.81 -0.04 0.00 -0.00 0.00 0.00 52.55 53.50 2ohe s ASP 39 Cb -0.12 -1.63 0.55 0.00 -1.38 0.00 0.00 42.92 40.34 2ohe s ASP 39 CO 0.07 -1.33 1.62 -0.65 -0.00 0.00 0.00 175.17 174.87 2ohe h PRO 40 N -0.49 0.08 0.76 2.11 0.11 -1.97 -0.23 132.00 132.36 2ohe h PRO 40 Ca -0.45 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 2ohe h PRO 40 Cb 1.27 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.37 2ohe h PRO 40 CO 0.62 0.05 -0.36 1.88 -0.21 0.00 0.00 178.00 179.98 2ohe h TYR 41 N 0.08 -0.95 -0.66 0.65 0.05 -1.93 -2.41 116.97 111.81 2ohe h TYR 41 Ca 0.48 -0.02 0.14 0.00 0.05 0.00 0.00 58.73 59.38 2ohe h TYR 41 Cb 0.90 0.31 -0.11 0.00 1.01 0.00 0.00 36.73 38.84 2ohe h TYR 41 CO -0.45 -0.59 0.05 0.93 -1.05 0.00 0.00 178.16 177.05 2ohe h GLU 42 N -1.26 0.15 0.33 4.88 5.08 -1.88 0.85 114.58 122.73 2ohe h GLU 42 Ca -0.10 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2ohe h GLU 42 Cb 0.78 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 2ohe h GLU 42 CO 0.17 0.10 -0.37 0.00 -1.00 0.00 0.00 179.01 177.91 2ohe h LEU 44 N -0.74 -0.09 -0.13 0.00 5.85 -0.71 0.39 115.31 119.89 2ohe h LEU 44 Ca -0.02 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2ohe h LEU 44 Cb 0.68 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2ohe h LEU 44 CO -0.09 -0.01 -0.25 0.22 -0.34 0.00 0.00 178.44 177.97 2ohe h TYR 45 N 0.12 -0.77 -0.53 1.25 3.20 0.12 -0.24 116.97 120.12 2ohe h TYR 45 Ca 0.15 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.19 2ohe h TYR 45 Cb 0.20 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 2ohe h TYR 45 CO -0.22 -0.24 0.37 -0.07 -1.64 0.00 0.00 178.16 176.36 2ohe h LEU 46 N -0.23 0.12 -0.79 2.82 3.38 -0.33 -0.98 115.31 119.30 2ohe h LEU 46 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2ohe h LEU 46 Cb 0.29 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2ohe h LEU 46 CO -0.24 0.07 0.40 0.22 0.09 0.00 0.00 178.44 178.98 2ohe h TYR 47 N 0.13 1.12 0.00 1.13 3.20 0.81 -1.40 116.97 121.96 2ohe h TYR 47 Ca 0.25 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 2ohe h TYR 47 Cb 0.82 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2ohe h TYR 47 CO -0.00 0.81 -0.24 0.74 -1.64 0.00 0.00 178.16 177.82 2ohe h PHE 48 N 1.11 0.00 0.00 -3.82 0.04 -0.24 -2.15 116.94 111.87 2ohe h PHE 48 Ca 0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.04 2ohe h PHE 48 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 2ohe h PHE 48 CO 0.01 0.24 0.00 1.63 -0.60 0.00 0.00 178.31 179.59 2ohe n LYS 49 N -3.32 0.52 -1.07 1.51 4.76 -0.59 -4.83 118.16 115.14 2ohe n LYS 49 Ca 0.01 0.04 -0.02 0.00 -2.87 0.00 0.00 58.31 55.46 2ohe n LYS 49 Cb 0.48 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.16 2ohe n LYS 49 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ohe n GLY 50 N 0.62 0.46 0.17 0.72 0.00 -0.81 -4.88 105.19 101.46 2ohe n GLY 50 Ca 0.14 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2ohe n GLY 50 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2ohe h ARG 51 N 0.37 0.00 -3.60 1.61 2.47 -1.59 -3.45 114.38 110.20 2ohe h ARG 51 Ca -0.05 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.57 2ohe h ARG 51 Cb 0.56 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 28.72 2ohe h ARG 51 CO 0.07 0.00 -0.38 0.96 0.56 0.00 0.00 179.97 181.18 2ohe s ILE 52 N -3.16 0.11 0.38 2.04 -4.36 -1.25 -0.32 121.20 114.64 2ohe s ILE 52 Ca 0.09 -0.94 0.08 0.00 -0.26 0.00 0.00 60.65 59.62 2ohe s ILE 52 Cb 0.08 -1.00 -0.07 0.00 1.25 0.00 0.00 42.46 42.73 2ohe s ILE 52 CO 0.63 -0.52 0.01 -0.94 0.24 0.00 0.00 174.94 174.36 2ohe s SER 53 N -2.24 3.96 0.05 4.36 1.04 0.26 -4.70 113.70 116.43 2ohe s SER 53 Ca -0.03 -1.22 0.04 0.00 0.48 0.00 0.00 55.95 55.22 2ohe s SER 53 Cb 0.00 -0.42 -0.04 0.00 0.10 0.00 0.00 66.02 65.67 2ohe s SER 53 CO -0.05 -0.36 -0.05 -0.36 0.98 0.00 0.00 173.24 173.39 2ohe s PHE 54 N -2.64 2.89 -0.04 5.02 0.08 -1.26 0.81 117.98 122.84 2ohe s PHE 54 Ca 0.35 -0.06 -0.23 0.00 0.12 0.00 0.00 56.93 57.11 2ohe s PHE 54 Cb 0.06 -1.55 -0.18 0.00 -0.57 0.00 0.00 43.02 40.78 2ohe s PHE 54 CO 0.18 0.42 1.00 0.37 -0.10 0.00 0.00 175.22 177.10 2ohe h GLN 55 N 4.00 -0.16 -5.91 0.44 4.15 -1.77 -3.45 115.11 112.41 2ohe h GLN 55 Ca -0.48 0.01 -0.63 0.00 0.77 0.00 0.00 58.65 58.31 2ohe h GLN 55 Cb 1.17 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.84 2ohe h GLN 55 CO 0.55 0.32 -0.52 -0.80 -1.93 0.00 0.00 178.83 176.46 2ohe s ASN 56 N -5.55 6.20 0.14 -0.69 0.01 -1.26 -5.02 114.94 108.77 2ohe s ASN 56 Ca -0.14 0.26 -0.13 0.00 -0.71 0.00 0.00 52.86 52.14 2ohe s ASN 56 Cb 0.01 -1.89 -0.00 0.00 0.41 0.00 0.00 41.25 39.77 2ohe s ASN 56 CO 0.55 0.22 1.56 0.28 -1.51 0.00 0.00 177.10 178.20 2ohe h SER 57 N 3.49 0.84 -0.80 -1.22 0.02 -2.00 -3.22 113.55 110.65 2ohe h SER 57 Ca -0.47 -0.34 0.06 0.00 -0.84 0.00 0.00 61.79 60.20 2ohe h SER 57 Cb 1.17 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 63.43 2ohe h SER 57 CO 0.71 0.99 0.49 0.44 -1.14 0.00 0.00 176.83 178.31 2ohe h ASP 58 N 0.68 0.76 -0.38 3.07 3.32 -2.00 -3.30 116.42 118.57 2ohe h ASP 58 Ca 0.12 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.22 2ohe h ASP 58 Cb 0.60 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.97 2ohe h ASP 58 CO 0.04 0.48 -0.23 -1.20 -1.72 0.00 0.00 179.24 176.62 2ohe n SER 59 N -4.67 -0.40 -0.09 6.45 7.64 -1.22 -0.44 113.62 120.89 2ohe n SER 59 Ca 0.11 0.84 -0.08 0.00 1.01 0.00 0.00 58.87 60.75 2ohe n SER 59 Cb 0.17 -0.17 -0.06 0.00 -1.01 0.00 0.00 64.21 63.15 2ohe n SER 59 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2ohe h PHE 60 N 0.00 -1.02 -0.34 1.43 3.57 -1.79 0.35 116.94 119.13 2ohe h PHE 60 Ca 0.06 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.69 2ohe h PHE 60 Cb 0.16 0.48 -0.08 0.00 2.79 0.00 0.00 35.95 39.29 2ohe h PHE 60 CO -0.54 -0.29 -0.21 -0.09 -2.23 0.00 0.00 178.31 174.95 2ohe h ARG 61 N -0.22 -0.16 -0.24 1.11 2.43 -1.27 0.25 114.38 116.29 2ohe h ARG 61 Ca 0.05 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2ohe h ARG 61 Cb 0.34 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.85 2ohe h ARG 61 CO -0.36 -0.10 -0.39 -0.44 -1.51 0.00 0.00 179.97 177.16 2ohe h ASP 62 N -0.16 -1.25 -0.10 -3.80 3.45 0.43 0.17 116.42 115.15 2ohe h ASP 62 Ca 0.17 0.18 -0.04 0.00 0.43 0.00 0.00 57.03 57.77 2ohe h ASP 62 Cb 0.43 0.53 -0.01 0.00 -0.56 0.00 0.00 39.33 39.72 2ohe h ASP 62 CO -0.44 -0.39 -0.05 -0.07 -1.57 0.00 0.00 179.24 176.72 2ohe h LEU 63 N -0.40 0.33 -1.21 1.55 4.07 0.09 0.19 115.31 119.93 2ohe h LEU 63 Ca 0.11 -0.06 -0.07 0.00 0.08 0.00 0.00 57.88 57.94 2ohe h LEU 63 Cb 0.59 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 2ohe h LEU 63 CO -0.45 0.43 -0.24 0.15 -1.08 0.00 0.00 178.44 177.24 2ohe h PHE 64 N 0.34 0.27 0.16 1.13 3.57 0.10 -2.05 116.94 120.46 2ohe h PHE 64 Ca 0.07 -0.05 -0.29 0.00 3.53 0.00 0.00 57.97 61.24 2ohe h PHE 64 Cb 0.31 -0.07 0.03 0.00 2.79 0.00 0.00 35.95 39.01 2ohe h PHE 64 CO 0.01 0.47 -1.22 -0.44 -2.23 0.00 0.00 178.31 174.90 2ohe h ASP 65 N 0.22 0.80 -0.34 0.41 3.32 0.33 -3.34 116.42 117.82 2ohe h ASP 65 Ca 0.04 -0.87 0.06 0.00 0.02 0.00 0.00 57.03 56.28 2ohe h ASP 65 Cb 0.55 -0.25 -0.08 0.00 0.22 0.00 0.00 39.33 39.76 2ohe h ASP 65 CO 0.04 1.59 -0.42 0.74 -1.72 0.00 0.00 179.24 179.47 2ohe h THR 66 N 0.12 0.12 -3.10 0.35 2.02 -0.34 -3.38 112.91 108.71 2ohe h THR 66 Ca -0.20 0.00 -0.55 0.00 0.77 0.00 0.00 66.41 66.43 2ohe h THR 66 Cb 1.92 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 2ohe h THR 66 CO 0.23 0.00 -0.28 -0.69 0.37 0.00 0.00 175.52 175.15 2ohe s VAL 67 N -5.86 5.14 0.35 3.16 1.01 -0.80 -5.09 120.40 118.31 2ohe s VAL 67 Ca -0.15 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2ohe s VAL 67 Cb 0.11 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 2ohe s VAL 67 CO 0.65 -0.09 0.54 0.42 0.00 0.00 0.00 175.10 176.63 2ohe s THR 68 N -1.80 4.82 0.16 3.92 -4.23 -1.26 -4.63 115.64 112.63 2ohe s THR 68 Ca 0.41 -0.57 -0.16 0.00 -1.18 0.00 0.00 61.69 60.19 2ohe s THR 68 Cb -0.11 -3.75 0.05 0.00 1.34 0.00 0.00 72.50 70.02 2ohe s THR 68 CO 0.27 -0.46 1.72 0.15 -0.54 0.00 0.00 174.62 175.75 2ohe h PHE 69 N 0.74 0.06 0.38 3.99 3.57 -1.93 0.59 116.94 124.33 2ohe h PHE 69 Ca -0.49 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.03 2ohe h PHE 69 Cb 1.23 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 2ohe h PHE 69 CO 0.48 -0.02 -0.36 -0.44 -2.23 0.00 0.00 178.31 175.74 2ohe h ASP 70 N 0.15 -0.98 -0.88 0.41 5.19 -1.95 0.15 116.42 118.52 2ohe h ASP 70 Ca 0.18 0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.65 2ohe h ASP 70 Cb 0.23 0.33 -0.04 0.00 0.18 0.00 0.00 39.33 40.03 2ohe h ASP 70 CO -0.27 -0.51 0.47 0.03 -3.12 0.00 0.00 179.24 175.84 2ohe h ARG 71 N -0.76 1.23 0.41 3.56 3.08 -1.89 -2.77 114.38 117.24 2ohe h ARG 71 Ca -0.03 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 2ohe h ARG 71 Cb 0.68 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2ohe h ARG 71 CO -0.05 0.91 -0.20 -0.92 -1.07 0.00 0.00 179.97 178.64 2ohe h TYR 72 N 1.23 -0.51 -0.84 3.04 3.20 0.50 -1.84 116.97 121.75 2ohe h TYR 72 Ca 0.31 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.35 2ohe h TYR 72 Cb 0.05 0.17 -0.11 0.00 1.54 0.00 0.00 36.73 38.37 2ohe h TYR 72 CO 0.01 -0.26 0.35 0.28 -1.64 0.00 0.00 178.16 176.90 2ohe h VAL 73 N -0.65 0.56 0.45 1.81 2.07 -0.94 0.14 116.25 119.69 2ohe h VAL 73 Ca -0.06 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2ohe h VAL 73 Cb 0.48 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2ohe h VAL 73 CO 0.09 0.08 -0.24 0.00 0.02 0.00 0.00 177.57 177.52 2ohe h ALA 74 N 1.64 -0.64 -0.48 1.67 0.00 -1.32 -1.02 119.26 119.10 2ohe h ALA 74 Ca 0.49 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.36 2ohe h ALA 74 Cb 0.85 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 2ohe h ALA 74 CO -0.47 -0.87 -0.29 -0.92 0.00 0.00 0.00 179.25 176.70 2ohe h TYR 75 N -0.64 -0.80 0.39 0.00 5.03 -0.09 -1.13 116.97 119.74 2ohe h TYR 75 Ca -0.05 0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 2ohe h TYR 75 Cb 0.51 0.42 -0.01 0.00 1.55 0.00 0.00 36.73 39.20 2ohe h TYR 75 CO -0.07 -0.36 -0.30 1.49 -1.32 0.00 0.00 178.16 177.60 2ohe h GLU 76 N -0.18 -0.67 0.23 1.82 4.81 -0.68 -0.55 114.58 119.35 2ohe h GLU 76 Ca 0.21 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2ohe h GLU 76 Cb 0.52 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 2ohe h GLU 76 CO -0.59 -0.44 -0.45 0.82 -0.73 0.00 0.00 179.01 177.61 2ohe h ILE 77 N -0.69 0.00 -1.00 2.32 2.04 -0.76 0.63 117.51 120.05 2ohe h ILE 77 Ca -0.03 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.08 2ohe h ILE 77 Cb 0.60 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.60 2ohe h ILE 77 CO -0.00 0.00 0.66 -0.07 0.00 0.00 0.00 178.15 178.74 2ohe h LEU 78 N -0.74 0.38 0.18 1.44 3.38 -1.21 0.15 115.31 118.89 2ohe h LEU 78 Ca -0.02 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2ohe h LEU 78 Cb 0.70 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2ohe h LEU 78 CO -0.18 0.10 -0.09 0.50 0.09 0.00 0.00 178.44 178.87 2ohe h LYS 79 N 0.35 -0.23 0.00 1.13 1.63 0.66 -2.00 116.57 118.11 2ohe h LYS 79 Ca 0.54 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 60.35 2ohe h LYS 79 Cb 1.47 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 33.15 2ohe h LYS 79 CO -0.22 0.18 -0.02 -0.91 -3.45 0.00 0.00 179.45 175.03 2ohe h ASN 80 N -0.77 0.00 0.60 4.20 2.35 0.13 0.13 115.58 122.22 2ohe h ASN 80 Ca -0.02 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 2ohe h ASN 80 Cb 0.52 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 2ohe h ASN 80 CO 0.04 0.02 -0.29 0.11 -1.65 0.00 0.00 177.43 175.66 2ohe h LYS 81 N 0.00 0.00 0.00 0.81 1.79 -0.74 -3.47 116.57 114.96 2ohe h LYS 81 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2ohe h LYS 81 Cb 0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2ohe h LYS 81 CO 0.00 0.29 0.00 0.41 -1.08 0.00 0.00 179.45 179.07 2ohe n GLY 82 N -0.20 1.67 3.60 3.86 0.00 0.45 -5.09 105.19 109.48 2ohe n GLY 82 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2ohe n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ohe s TYR 83 N -1.19 1.65 -0.39 1.61 1.51 -0.77 -4.98 117.35 114.78 2ohe s TYR 83 Ca 0.00 1.43 -0.15 0.00 -1.01 0.00 0.00 57.07 57.34 2ohe s TYR 83 Cb 0.00 -3.20 0.01 0.00 -0.11 0.00 0.00 41.96 38.66 2ohe s TYR 83 CO 0.00 -3.18 0.29 1.03 -1.11 0.00 0.00 175.55 172.58 2ohe s ARG 84 N -4.63 3.12 0.26 -0.62 3.00 -0.79 -4.58 118.95 114.72 2ohe s ARG 84 Ca 0.67 -0.90 0.06 0.00 0.00 0.00 0.00 55.73 55.56 2ohe s ARG 84 Cb -0.23 -3.93 -0.03 0.00 0.00 0.00 0.00 34.95 30.76 2ohe s ARG 84 CO 0.61 -0.67 0.31 0.08 0.00 0.00 0.00 175.30 175.63 2ohe s VAL 85 N 1.71 4.69 -0.30 3.52 1.01 -1.26 -2.52 120.40 127.26 2ohe s VAL 85 Ca 0.06 -1.17 -0.15 0.00 0.00 0.00 0.00 61.98 60.72 2ohe s VAL 85 Cb -0.18 -3.59 0.16 0.00 0.00 0.00 0.00 36.38 32.76 2ohe s VAL 85 CO 0.10 -0.30 0.99 -0.75 0.00 0.00 0.00 175.10 175.14 2ohe s LYS 86 N -3.96 0.31 -0.00 2.72 2.20 0.11 -4.98 119.74 116.14 2ohe s LYS 86 Ca 0.35 0.71 -0.00 0.00 -0.36 0.00 0.00 55.97 56.68 2ohe s LYS 86 Cb -0.08 0.36 -0.04 0.00 -1.51 0.00 0.00 37.83 36.56 2ohe s LYS 86 CO 0.28 -0.10 0.07 -1.21 -0.36 0.00 0.00 175.35 174.03 2ohe s GLU 87 N 2.21 3.01 0.00 4.03 8.01 -1.26 0.05 118.70 134.76 2ohe s GLU 87 Ca -0.04 -0.51 0.00 0.00 0.01 0.00 0.00 54.97 54.43 2ohe s GLU 87 Cb -0.06 -2.82 0.00 0.00 -4.31 0.00 0.00 34.13 26.94 2ohe s GLU 87 CO -0.17 0.64 0.00 -3.47 0.01 0.00 0.00 175.26 172.27 2ohe n ASP 88 N 1.22 0.00 -0.13 -0.19 2.03 -0.37 -4.96 116.55 114.15 2ohe n ASP 88 Ca -0.13 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.16 2ohe n ASP 88 Cb 0.53 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.92 2ohe n ASP 88 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2ohe n SER 89 N 0.00 -5.21 -0.05 1.67 2.88 -1.26 -1.51 113.62 110.14 2ohe n SER 89 Ca 0.00 0.04 -0.01 0.00 -1.33 0.00 0.00 58.87 57.58 2ohe n SER 89 Cb 0.00 -2.86 -0.00 0.00 -0.75 0.00 0.00 64.21 60.60 2ohe n SER 89 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ohe n GLY 90 N -0.12 0.36 3.06 0.46 0.00 -1.26 -5.05 105.19 102.64 2ohe n GLY 90 Ca -0.02 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 45.02 2ohe n GLY 90 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ohe s LEU 91 N -0.14 2.25 -0.27 0.99 1.43 -0.57 -4.86 118.68 117.50 2ohe s LEU 91 Ca 0.00 -0.74 -0.04 0.00 -1.03 0.00 0.00 54.13 52.31 2ohe s LEU 91 Cb 0.00 0.27 0.02 0.00 0.03 0.00 0.00 46.19 46.51 2ohe s LEU 91 CO 0.00 -0.49 0.02 -0.63 0.23 0.00 0.00 176.35 175.47 2ohe s ILE 92 N -2.90 3.47 -0.09 -0.59 1.01 -0.79 -1.23 121.20 120.08 2ohe s ILE 92 Ca -0.03 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.70 2ohe s ILE 92 Cb 0.01 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 2ohe s ILE 92 CO -0.06 0.13 0.19 -0.31 0.00 0.00 0.00 174.94 174.89 2ohe s TYR 93 N 1.42 3.62 -0.08 3.97 2.02 0.11 -0.35 117.35 128.05 2ohe s TYR 93 Ca 0.01 0.59 -0.11 0.00 -0.37 0.00 0.00 57.07 57.20 2ohe s TYR 93 Cb -0.17 -1.99 0.02 0.00 -0.40 0.00 0.00 41.96 39.43 2ohe s TYR 93 CO -0.01 0.71 0.28 -0.59 -1.57 0.00 0.00 175.55 174.37 2ohe s PHE 94 N -1.07 -0.25 0.11 2.71 -0.12 -0.73 -0.71 117.98 117.92 2ohe s PHE 94 Ca 0.18 0.57 0.01 0.00 -0.05 0.00 0.00 56.93 57.64 2ohe s PHE 94 Cb -0.13 0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.31 2ohe s PHE 94 CO 0.07 -0.22 -0.03 -0.98 -0.05 0.00 0.00 175.22 174.01 2ohe s ARG 95 N -0.32 0.88 0.31 1.99 1.70 -1.05 -0.39 118.95 122.07 2ohe s ARG 95 Ca -0.04 -1.37 0.16 0.00 -0.47 0.00 0.00 55.73 54.00 2ohe s ARG 95 Cb -0.03 -0.12 0.26 0.00 -0.57 0.00 0.00 34.95 34.49 2ohe s ARG 95 CO 0.01 -0.08 1.53 -0.22 -1.08 0.00 0.00 175.30 175.47 2ohe h LYS 96 N 2.92 0.00 0.00 3.89 3.64 -1.88 -2.11 116.57 123.03 2ohe h LYS 96 Ca -0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2ohe h LYS 96 Cb 1.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2ohe h LYS 96 CO 0.64 0.47 0.00 0.41 -2.27 0.00 0.00 179.45 178.70 2ohe n GLY 97 N 0.92 -1.75 0.00 5.01 0.00 -1.26 -4.77 105.19 103.35 2ohe n GLY 97 Ca 0.01 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.68 2ohe n GLY 97 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ohe n THR 98 N -2.42 0.01 -1.70 2.61 -2.24 -1.26 -5.01 114.28 104.27 2ohe n THR 98 Ca 0.00 -0.06 -0.30 0.00 -2.27 0.00 0.00 64.05 61.42 2ohe n THR 98 Cb 0.00 1.76 0.21 0.00 -2.10 0.00 0.00 70.33 70.20 2ohe n THR 98 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ohe s GLU 99 N -0.01 0.05 0.31 -0.78 8.01 -1.26 -4.96 118.70 120.06 2ohe s GLU 99 Ca 0.00 -0.35 -0.29 0.00 0.01 0.00 0.00 54.97 54.34 2ohe s GLU 99 Cb 0.00 -1.77 -0.11 0.00 -4.31 0.00 0.00 34.13 27.94 2ohe s GLU 99 CO 0.00 -2.82 1.55 0.15 0.01 0.00 0.00 175.26 174.15 2ohe s LYS 100 N -5.78 4.14 0.98 1.61 1.02 -1.26 -4.84 119.74 115.60 2ohe s LYS 100 Ca 0.74 2.54 -0.16 0.00 0.02 0.00 0.00 55.97 59.11 2ohe s LYS 100 Cb -0.05 -3.02 0.25 0.00 -0.52 0.00 0.00 37.83 34.49 2ohe s LYS 100 CO 0.54 -0.58 0.74 -2.30 -0.92 0.00 0.00 175.35 172.83 2ohe n PRO 101 N 1.71 -3.22 -4.00 -1.68 -0.02 -1.26 -4.81 135.00 121.71 2ohe n PRO 101 Ca 0.06 -1.20 -0.16 0.00 -2.02 0.00 0.00 63.50 60.18 2ohe n PRO 101 Cb 0.38 -1.28 -0.15 0.00 -0.02 0.00 0.00 33.50 32.43 2ohe n PRO 101 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ohe s LEU 102 N 0.00 1.57 -0.15 2.45 1.43 0.48 -4.90 118.68 119.56 2ohe s LEU 102 Ca 0.51 -0.05 -0.18 0.00 -1.03 0.00 0.00 54.13 53.38 2ohe s LEU 102 Cb -0.07 -0.21 -0.04 0.00 0.03 0.00 0.00 46.19 45.91 2ohe s LEU 102 CO 0.41 -0.03 0.49 -0.94 0.23 0.00 0.00 176.35 176.51 2ohe s SER 103 N 0.49 6.63 -0.10 2.29 1.04 -1.26 -1.77 113.70 121.01 2ohe s SER 103 Ca -0.05 0.75 -0.02 0.00 0.48 0.00 0.00 55.95 57.11 2ohe s SER 103 Cb -0.08 -2.29 -0.03 0.00 0.10 0.00 0.00 66.02 63.72 2ohe s SER 103 CO -0.01 -0.07 -0.02 -0.22 0.98 0.00 0.00 173.24 173.90 2ohe s LEU 104 N 1.06 3.42 -0.37 2.42 1.98 0.52 -1.92 118.68 125.78 2ohe s LEU 104 Ca 0.25 0.04 0.04 0.00 -2.89 0.00 0.00 54.13 51.57 2ohe s LEU 104 Cb -0.15 -1.78 0.11 0.00 0.66 0.00 0.00 46.19 45.02 2ohe s LEU 104 CO 0.10 0.32 0.09 -0.60 -1.89 0.00 0.00 176.35 174.37 2ohe s ARG 105 N -0.54 1.52 0.08 1.98 3.00 -0.15 -1.89 118.95 122.95 2ohe s ARG 105 Ca 0.09 -1.97 -0.31 0.00 -1.00 0.00 0.00 55.73 52.54 2ohe s ARG 105 Cb -0.12 -3.14 -0.09 0.00 0.00 0.00 0.00 34.95 31.60 2ohe s ARG 105 CO 0.02 -0.98 1.76 0.08 0.00 0.00 0.00 175.30 176.18 2ohe s VAL 106 N 0.72 2.88 0.38 7.11 1.01 -1.26 -0.63 120.40 130.61 2ohe s VAL 106 Ca 0.12 0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.46 2ohe s VAL 106 Cb -0.20 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 2ohe s VAL 106 CO -0.07 -0.01 0.11 -0.32 0.00 0.00 0.00 175.10 174.81 2ohe s MET 107 N 2.98 2.19 -0.07 2.72 1.75 0.15 -4.88 119.30 124.13 2ohe s MET 107 Ca 0.78 -1.79 -0.03 0.00 -1.25 0.00 0.00 55.69 53.40 2ohe s MET 107 Cb -0.42 -1.97 0.04 0.00 2.84 0.00 0.00 34.83 35.32 2ohe s MET 107 CO 0.35 -0.01 0.13 1.03 -0.65 0.00 0.00 175.02 175.87 2ohe s ARG 108 N -3.83 0.03 0.16 4.11 0.52 -1.26 -4.72 118.95 113.96 2ohe s ARG 108 Ca 0.38 0.44 0.11 0.00 -0.52 0.00 0.00 55.73 56.15 2ohe s ARG 108 Cb 0.02 -0.27 0.54 0.00 0.52 0.00 0.00 34.95 35.77 2ohe s ARG 108 CO 0.21 -0.25 0.58 0.39 0.02 0.00 0.00 175.30 176.25 2ohe n GLU 109 N 4.85 -0.01 -0.30 3.54 -0.58 -1.26 0.14 120.64 127.01 2ohe n GLU 109 Ca -0.14 0.47 0.10 0.00 -0.42 0.00 0.00 57.16 57.17 2ohe n GLU 109 Cb 0.50 -0.91 0.27 0.00 -0.57 0.00 0.00 31.44 30.73 2ohe n GLU 109 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2ohe n TYR 110 N -3.44 0.78 -2.56 -0.32 4.02 -1.26 -2.13 117.16 112.24 2ohe n TYR 110 Ca 0.15 -0.39 -0.40 0.00 -0.01 0.00 0.00 57.90 57.25 2ohe n TYR 110 Cb 0.57 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.84 2ohe n TYR 110 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2ohe s ASP 111 N -1.03 7.31 -0.20 7.72 -0.00 0.36 -4.85 116.67 125.99 2ohe s ASP 111 Ca 0.40 2.15 -0.29 0.00 -0.00 0.00 0.00 52.55 54.81 2ohe s ASP 111 Cb 0.21 -2.62 -0.01 0.00 -0.00 0.00 0.00 42.92 40.50 2ohe s ASP 111 CO 0.28 -0.10 1.33 -0.13 -0.00 0.00 0.00 175.17 176.54 2ohe s ARG 112 N -1.52 4.11 -0.01 8.23 1.81 -1.26 -2.13 118.95 128.18 2ohe s ARG 112 Ca 0.45 1.60 -0.01 0.00 -1.72 0.00 0.00 55.73 56.05 2ohe s ARG 112 Cb -0.29 -3.83 -0.04 0.00 -0.45 0.00 0.00 34.95 30.34 2ohe s ARG 112 CO 0.37 -0.87 0.07 -1.50 -0.68 0.00 0.00 175.30 172.69 2ohe s ILE 113 N 3.89 4.70 0.02 1.52 1.10 0.21 -4.94 121.20 127.70 2ohe s ILE 113 Ca 0.58 -0.39 0.03 0.00 -0.51 0.00 0.00 60.65 60.35 2ohe s ILE 113 Cb -0.21 -3.13 -0.01 0.00 0.15 0.00 0.00 42.46 39.25 2ohe s ILE 113 CO 0.19 0.37 -0.08 -1.58 -2.11 0.00 0.00 174.94 171.73 2ohe s GLN 114 N -1.66 0.61 0.16 3.50 0.74 -1.26 -3.33 119.66 118.43 2ohe s GLN 114 Ca 0.22 -0.49 -0.16 0.00 0.05 0.00 0.00 55.36 54.98 2ohe s GLN 114 Cb -0.12 -0.54 0.08 0.00 1.10 0.00 0.00 33.01 33.53 2ohe s GLN 114 CO 0.13 0.14 1.71 0.35 -0.55 0.00 0.00 175.29 177.06 2ohe h PHE 115 N 5.36 0.03 -0.85 1.67 3.57 -1.93 -1.10 116.94 123.69 2ohe h PHE 115 Ca -0.33 0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.42 2ohe h PHE 115 Cb 1.19 0.04 -0.15 0.00 2.79 0.00 0.00 35.95 39.82 2ohe h PHE 115 CO 0.50 -0.04 0.11 0.66 -2.23 0.00 0.00 178.31 177.31 2ohe h SER 116 N 0.13 -0.22 -0.87 0.41 4.64 -2.00 0.52 113.55 116.17 2ohe h SER 116 Ca 0.17 0.21 0.01 0.00 -0.47 0.00 0.00 61.79 61.72 2ohe h SER 116 Cb 0.23 0.34 -0.04 0.00 -0.31 0.00 0.00 62.40 62.61 2ohe h SER 116 CO -0.27 -0.20 0.57 0.44 -0.87 0.00 0.00 176.83 176.50 2ohe h ASP 117 N 0.13 0.99 0.56 4.97 3.32 -1.59 -0.81 116.42 123.99 2ohe h ASP 117 Ca 0.51 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.54 2ohe h ASP 117 Cb 0.99 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2ohe h ASP 117 CO -0.71 0.71 0.00 0.18 -1.72 0.00 0.00 179.24 177.71 2ohe n LEU 118 N -4.48 0.59 -0.08 1.55 4.77 0.18 -2.34 117.00 117.18 2ohe n LEU 118 Ca 0.09 0.67 -0.09 0.00 -0.03 0.00 0.00 56.01 56.66 2ohe n LEU 118 Cb 0.02 -0.62 -0.10 0.00 -2.33 0.00 0.00 43.42 40.39 2ohe n LEU 118 CO 0.36 -0.62 -1.00 0.52 -1.33 0.00 0.00 177.39 175.33 2ohe n VAL 119 N -2.18 0.98 -0.70 4.08 0.31 -0.74 -4.33 118.33 115.75 2ohe n VAL 119 Ca 0.01 -0.54 -0.15 0.00 -0.01 0.00 0.00 64.34 63.66 2ohe n VAL 119 Cb 0.18 -0.78 0.17 0.00 -0.91 0.00 0.00 33.84 32.50 2ohe n VAL 119 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2ohe n GLU 120 N -2.67 2.29 -1.43 5.55 1.02 -0.39 -4.97 120.64 120.04 2ohe n GLU 120 Ca -0.26 -2.36 -0.47 0.00 -0.02 0.00 0.00 57.16 54.05 2ohe n GLU 120 Cb 0.92 -1.95 -0.12 0.00 -0.02 0.00 0.00 31.44 30.27 2ohe n GLU 120 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2ohe n ASN 121 N -0.59 0.78 0.18 1.62 3.02 -0.99 -4.83 115.26 114.45 2ohe n ASN 121 Ca 0.43 0.29 0.11 0.00 -0.03 0.00 0.00 54.58 55.38 2ohe n ASN 121 Cb 1.36 -1.01 0.11 0.00 -0.61 0.00 0.00 39.78 39.63 2ohe n ASN 121 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2ohe h PRO 122 N 11.85 0.00 -6.19 3.52 0.13 -1.93 -3.45 132.00 135.92 2ohe h PRO 122 Ca -0.10 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.38 2ohe h PRO 122 Cb 1.34 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.37 2ohe h PRO 122 CO 1.25 0.03 -0.61 0.14 -0.23 0.00 0.00 178.00 178.58 2ohe s VAL 123 N -3.23 4.44 -0.13 1.56 -7.23 -1.26 -4.86 120.40 109.69 2ohe s VAL 123 Ca 0.05 -0.76 0.16 0.00 -1.81 0.00 0.00 61.98 59.62 2ohe s VAL 123 Cb 0.06 -3.12 -0.10 0.00 0.56 0.00 0.00 36.38 33.79 2ohe s VAL 123 CO 0.71 0.16 0.93 0.44 -0.31 0.00 0.00 175.10 177.03 2ohe h ASP 124 N 3.46 0.00 -5.15 4.85 5.19 -1.78 -3.48 116.42 119.52 2ohe h ASP 124 Ca -0.47 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 55.82 2ohe h ASP 124 Cb 1.17 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.51 2ohe h ASP 124 CO 0.64 0.56 -0.58 -0.31 -3.12 0.00 0.00 179.24 176.42 2ohe s TYR 125 N -2.94 0.33 -0.13 4.55 2.02 -0.81 -4.60 117.35 115.77 2ohe s TYR 125 Ca -0.02 -0.75 0.03 0.00 -0.37 0.00 0.00 57.07 55.96 2ohe s TYR 125 Cb 0.09 -0.23 0.01 0.00 -0.40 0.00 0.00 41.96 41.42 2ohe s TYR 125 CO 0.80 -0.38 -0.22 0.71 -1.57 0.00 0.00 175.55 174.89 2ohe s TYR 126 N -3.19 2.65 0.16 2.71 2.02 -0.95 -0.97 117.35 119.77 2ohe s TYR 126 Ca 0.00 -1.25 0.05 0.00 -0.37 0.00 0.00 57.07 55.50 2ohe s TYR 126 Cb 0.02 -1.79 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 2ohe s TYR 126 CO -0.07 -0.55 0.13 0.12 -1.57 0.00 0.00 175.55 173.60 2ohe s PHE 127 N 0.69 3.14 -0.26 2.71 5.36 0.19 -0.45 117.98 129.36 2ohe s PHE 127 Ca -0.10 -0.02 -0.17 0.00 -0.96 0.00 0.00 56.93 55.68 2ohe s PHE 127 Cb -0.16 -1.51 0.07 0.00 -0.34 0.00 0.00 43.02 41.08 2ohe s PHE 127 CO 0.01 0.52 0.65 0.99 -1.46 0.00 0.00 175.22 175.93 2ohe s THR 128 N -1.73 -0.00 -0.14 0.12 2.01 0.18 -0.68 115.64 115.40 2ohe s THR 128 Ca 0.31 0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.34 2ohe s THR 128 Cb -0.10 -0.93 0.01 0.00 0.01 0.00 0.00 72.50 71.49 2ohe s THR 128 CO 0.23 0.00 -0.21 0.54 -0.69 0.00 0.00 174.62 174.49 2ohe s VAL 129 N 1.20 2.14 0.27 3.82 0.11 -1.26 0.17 120.40 126.85 2ohe s VAL 129 Ca -0.07 -0.95 -0.03 0.00 -2.93 0.00 0.00 61.98 58.00 2ohe s VAL 129 Cb -0.05 -1.86 0.06 0.00 -1.53 0.00 0.00 36.38 33.00 2ohe s VAL 129 CO -0.12 0.55 0.37 -0.90 -3.33 0.00 0.00 175.10 171.66 2ohe n ASP 130 N 4.05 0.18 0.17 3.54 3.85 0.56 -4.89 116.55 124.01 2ohe n ASP 130 Ca -0.20 -1.23 0.12 0.00 -0.71 0.00 0.00 54.79 52.77 2ohe n ASP 130 Cb 0.52 -0.27 0.60 0.00 -1.35 0.00 0.00 41.12 40.61 2ohe n ASP 130 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 2ohe h GLU 131 N 0.00 0.00 -0.32 0.11 5.08 -2.00 -1.73 114.58 115.71 2ohe h GLU 131 Ca -0.12 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 2ohe h GLU 131 Cb 0.37 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.55 2ohe h GLU 131 CO 0.10 0.00 -0.02 0.39 -1.00 0.00 0.00 179.01 178.48 2ohe n GLU 132 N -2.31 2.26 -1.23 2.33 1.02 -1.26 -4.92 120.64 116.54 2ohe n GLU 132 Ca -0.01 -3.02 -0.08 0.00 -0.02 0.00 0.00 57.16 54.03 2ohe n GLU 132 Cb 0.09 -1.83 -0.03 0.00 -0.02 0.00 0.00 31.44 29.64 2ohe n GLU 132 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ohe n GLY 133 N -0.89 0.84 3.70 0.62 0.00 -0.65 -4.96 105.19 103.85 2ohe n GLY 133 Ca 0.29 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2ohe n GLY 133 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ohe s ASP 134 N -2.40 7.10 0.31 1.61 -1.08 -1.26 -4.77 116.67 116.19 2ohe s ASP 134 Ca 0.00 1.34 -0.08 0.00 -0.52 0.00 0.00 52.55 53.29 2ohe s ASP 134 Cb 0.00 -2.48 -0.06 0.00 -1.46 0.00 0.00 42.92 38.92 2ohe s ASP 134 CO 0.00 -0.26 0.63 -2.16 0.52 0.00 0.00 175.17 173.90 2ohe s PRO 135 N 1.32 3.73 -0.12 4.34 0.04 -1.26 -0.32 135.00 142.73 2ohe s PRO 135 Ca 0.42 0.23 -0.05 0.00 0.04 0.00 0.00 61.00 61.64 2ohe s PRO 135 Cb -0.18 -2.56 0.06 0.00 0.04 0.00 0.00 34.50 31.86 2ohe s PRO 135 CO 0.19 0.15 0.26 0.99 0.04 0.00 0.00 177.00 178.63 2ohe s THR 136 N -2.12 -0.32 -0.02 1.26 2.01 0.44 -4.95 115.64 111.94 2ohe s THR 136 Ca 0.47 0.25 -0.01 0.00 0.31 0.00 0.00 61.69 62.72 2ohe s THR 136 Cb -0.11 -0.42 -0.04 0.00 0.01 0.00 0.00 72.50 71.94 2ohe s THR 136 CO 0.28 0.11 0.07 -0.69 -0.69 0.00 0.00 174.62 173.69 2ohe s VAL 137 N 2.15 4.66 0.30 3.82 1.01 -1.26 -0.65 120.40 130.42 2ohe s VAL 137 Ca -0.01 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.63 2ohe s VAL 137 Cb -0.12 -3.10 -0.06 0.00 0.00 0.00 0.00 36.38 33.11 2ohe s VAL 137 CO -0.08 0.40 0.05 -0.31 0.00 0.00 0.00 175.10 175.15 2ohe s TYR 138 N -1.14 1.85 -0.10 5.22 2.02 0.41 -0.67 117.35 124.94 2ohe s TYR 138 Ca 0.21 -0.96 -0.07 0.00 -0.37 0.00 0.00 57.07 55.88 2ohe s TYR 138 Cb -0.12 -1.16 0.04 0.00 -0.40 0.00 0.00 41.96 40.31 2ohe s TYR 138 CO 0.12 -0.02 0.25 -1.54 -1.57 0.00 0.00 175.55 172.79 2ohe s SER 139 N -3.43 -0.27 -0.10 2.29 1.04 -0.53 -2.23 113.70 110.46 2ohe s SER 139 Ca 0.35 0.53 0.00 0.00 0.48 0.00 0.00 55.95 57.31 2ohe s SER 139 Cb 0.08 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.69 2ohe s SER 139 CO 0.14 -0.13 -0.08 -0.94 0.98 0.00 0.00 173.24 173.21 2ohe s SER 140 N 0.71 2.10 -0.00 7.02 1.04 -1.25 -1.74 113.70 121.58 2ohe s SER 140 Ca -0.05 -0.30 0.01 0.00 0.48 0.00 0.00 55.95 56.09 2ohe s SER 140 Cb -0.06 -0.84 -0.00 0.00 0.10 0.00 0.00 66.02 65.22 2ohe s SER 140 CO -0.04 -0.09 -0.03 0.00 0.98 0.00 0.00 173.24 174.06 2ohe s GLN 141 N 1.51 0.22 0.13 4.02 -2.07 -0.63 -4.94 119.66 117.90 2ohe s GLN 141 Ca 0.01 -0.12 -0.33 0.00 -1.82 0.00 0.00 55.36 53.10 2ohe s GLN 141 Cb -0.13 -0.19 -0.13 0.00 -1.09 0.00 0.00 33.01 31.47 2ohe s GLN 141 CO -0.06 0.05 1.69 -1.91 -1.32 0.00 0.00 175.29 173.75 2ohe n GLU 142 N 2.94 2.38 -4.30 9.60 2.13 -1.26 -0.85 120.64 131.29 2ohe n GLU 142 Ca -0.13 0.86 -0.24 0.00 0.66 0.00 0.00 57.16 58.32 2ohe n GLU 142 Cb 0.59 -2.68 -0.08 0.00 0.27 0.00 0.00 31.44 29.54 2ohe n GLU 142 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 2ohe s ILE 143 N 1.74 2.96 -0.45 6.31 2.07 0.14 -4.85 121.20 129.11 2ohe s ILE 143 Ca 0.81 -1.95 0.03 0.00 -1.41 0.00 0.00 60.65 58.13 2ohe s ILE 143 Cb -0.61 -2.79 0.16 0.00 0.13 0.00 0.00 42.46 39.34 2ohe s ILE 143 CO 0.39 -0.28 0.33 -0.36 -1.91 0.00 0.00 174.94 173.12 2ohe s PHE 144 N -2.44 1.55 -0.22 3.50 0.40 -1.26 -3.91 117.98 115.60 2ohe s PHE 144 Ca 0.34 -2.40 -0.41 0.00 -0.60 0.00 0.00 56.93 53.85 2ohe s PHE 144 Cb -0.03 -1.33 -0.18 0.00 0.51 0.00 0.00 43.02 41.99 2ohe s PHE 144 CO 0.20 -0.78 1.51 -0.35 0.70 0.00 0.00 175.22 176.50 2ohe n PRO 145 N 2.96 0.62 -3.74 0.24 -0.04 -1.26 -4.93 135.00 128.85 2ohe n PRO 145 Ca 0.23 0.23 -0.36 0.00 -0.04 0.00 0.00 63.50 63.55 2ohe n PRO 145 Cb 0.43 -1.82 -0.10 0.00 -0.04 0.00 0.00 33.50 31.96 2ohe n PRO 145 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2ohe s GLY 146 N 2.16 2.30 0.22 0.55 0.00 -1.26 -4.93 107.32 106.37 2ohe s GLY 146 Ca 0.96 -2.98 -0.30 0.00 0.00 0.00 0.00 44.72 42.40 2ohe s GLY 146 CO 0.65 1.07 0.96 -0.32 0.00 0.00 0.00 173.10 175.46 2ohe s GLY 147 N 1.15 3.09 -0.43 0.20 0.00 -0.23 -4.87 107.32 106.24 2ohe s GLY 147 Ca 0.13 0.63 0.05 0.00 0.00 0.00 0.00 44.72 45.53 2ohe s GLY 147 CO -0.04 1.27 1.74 0.54 0.00 0.00 0.00 173.10 176.61 2ohe n ARG 148 N 1.72 2.29 -4.41 2.90 1.74 0.66 -4.29 116.66 117.26 2ohe n ARG 148 Ca -0.01 -3.21 -0.35 0.00 -0.77 0.00 0.00 57.85 53.51 2ohe n ARG 148 Cb 0.47 -2.09 -0.10 0.00 -1.02 0.00 0.00 32.46 29.73 2ohe n ARG 148 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2ohe s ASN 149 N -1.98 5.14 -0.21 0.55 0.01 -0.61 -4.57 114.94 113.28 2ohe s ASN 149 Ca 0.54 0.12 -0.29 0.00 -0.71 0.00 0.00 52.86 52.52 2ohe s ASN 149 Cb 0.46 -1.42 -0.03 0.00 0.41 0.00 0.00 41.25 40.66 2ohe s ASN 149 CO 0.04 0.37 1.72 -0.76 -1.51 0.00 0.00 177.10 176.97 2ohe s LEU 150 N -0.88 3.86 0.04 0.60 1.02 -1.26 -4.47 118.68 117.59 2ohe s LEU 150 Ca 0.13 1.71 -0.08 0.00 0.02 0.00 0.00 54.13 55.91 2ohe s LEU 150 Cb -0.11 -3.53 -0.05 0.00 0.02 0.00 0.00 46.19 42.52 2ohe s LEU 150 CO 0.02 -1.35 0.32 -0.69 0.02 0.00 0.00 176.35 174.68 2ohe s VAL 151 N 5.59 5.21 -0.01 -1.59 1.01 -1.26 -5.08 120.40 124.27 2ohe s VAL 151 Ca 0.76 0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.96 2ohe s VAL 151 Cb -0.27 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2ohe s VAL 151 CO 0.31 0.32 0.14 -0.44 0.00 0.00 0.00 175.10 175.44 2ohe s SER 152 N -1.75 -0.02 0.03 3.32 0.01 -1.26 -5.13 113.70 108.90 2ohe s SER 152 Ca 0.30 -0.06 -0.30 0.00 1.31 0.00 0.00 55.95 57.19 2ohe s SER 152 Cb -0.13 0.24 -0.07 0.00 0.21 0.00 0.00 66.02 66.27 2ohe s SER 152 CO 0.17 -0.28 1.52 -2.16 0.41 0.00 0.00 173.24 172.90 2ohe s PRO 153 N -0.96 4.24 -0.33 12.44 0.04 -1.26 -4.98 135.00 144.19 2ohe s PRO 153 Ca -0.10 2.13 0.02 0.00 0.04 0.00 0.00 61.00 63.08 2ohe s PRO 153 Cb -0.06 -3.60 0.09 0.00 0.04 0.00 0.00 34.50 30.97 2ohe s PRO 153 CO 0.01 -0.65 0.04 0.14 0.04 0.00 0.00 177.00 176.58 2ohe s VAL 154 N 2.56 2.54 -0.50 -0.36 -7.23 -1.26 -5.03 120.40 111.11 2ohe s VAL 154 Ca 0.68 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.85 2ohe s VAL 154 Cb -0.35 -2.72 0.13 0.00 0.56 0.00 0.00 36.38 34.00 2ohe s VAL 154 CO 0.29 -0.44 0.25 -0.55 -0.31 0.00 0.00 175.10 174.34 2ohe s SER 155 N 1.16 4.57 0.39 4.85 0.15 -1.26 -4.18 113.70 119.38 2ohe s SER 155 Ca 0.04 -2.82 0.08 0.00 0.70 0.00 0.00 55.95 53.96 2ohe s SER 155 Cb -0.20 -1.68 -0.05 0.00 -1.71 0.00 0.00 66.02 62.38 2ohe s SER 155 CO -0.06 -0.29 0.14 0.00 1.20 0.00 0.00 173.24 174.23 2ohe s ALA 156 N -0.01 3.48 0.02 5.45 0.00 -0.57 -5.03 121.76 125.09 2ohe s ALA 156 Ca 0.16 -2.07 -0.25 0.00 0.00 0.00 0.00 51.96 49.80 2ohe s ALA 156 Cb -0.24 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 2ohe s ALA 156 CO -0.02 -0.10 0.76 -2.14 0.00 0.00 0.00 175.76 174.26 2ohe s PRO 157 N -3.85 4.49 -0.00 0.00 0.02 -1.26 -4.37 135.00 130.02 2ohe s PRO 157 Ca 0.39 1.05 0.06 0.00 0.02 0.00 0.00 61.00 62.52 2ohe s PRO 157 Cb 0.03 -3.39 -0.03 0.00 0.02 0.00 0.00 34.50 31.14 2ohe s PRO 157 CO 0.22 0.22 -0.19 0.08 -0.33 0.00 0.00 177.00 177.00 2ohe s VAL 158 N 0.18 2.68 -0.07 3.83 1.01 -1.26 -4.39 120.40 122.39 2ohe s VAL 158 Ca 0.39 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.36 2ohe s VAL 158 Cb -0.20 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.13 2ohe s VAL 158 CO 0.22 0.47 -0.12 -0.69 0.00 0.00 0.00 175.10 174.98 2ohe s VAL 159 N -0.79 1.14 -0.34 2.92 1.01 -0.45 -4.98 120.40 118.91 2ohe s VAL 159 Ca 0.12 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 61.48 2ohe s VAL 159 Cb -0.10 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2ohe s VAL 159 CO 0.02 0.36 0.33 -0.60 0.00 0.00 0.00 175.10 175.20 2ohe s ARG 160 N 0.66 3.52 -0.05 2.72 3.00 -1.26 -0.71 118.95 126.83 2ohe s ARG 160 Ca -0.15 -0.50 -0.11 0.00 -1.00 0.00 0.00 55.73 53.97 2ohe s ARG 160 Cb -0.16 -3.81 0.02 0.00 0.00 0.00 0.00 34.95 31.00 2ohe s ARG 160 CO 0.04 -0.51 0.26 0.00 0.00 0.00 0.00 175.30 175.09 2ohe s MET 161 N 1.93 0.47 0.00 5.12 0.23 -0.24 -4.86 119.30 121.95 2ohe s MET 161 Ca 0.10 0.04 0.00 0.00 -1.03 0.00 0.00 55.69 54.80 2ohe s MET 161 Cb -0.17 0.21 0.00 0.00 -1.53 0.00 0.00 34.83 33.34 2ohe s MET 161 CO 0.11 -0.10 0.00 0.41 -2.03 0.00 0.00 175.02 173.41 2ohe n GLY 162 N 2.09 0.22 0.58 3.16 0.00 -1.26 -2.34 105.19 107.63 2ohe n GLY 162 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2ohe n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ohe n GLY 163 N -0.72 0.82 3.21 -0.02 0.00 -1.26 -5.06 105.19 102.15 2ohe n GLY 163 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2ohe n GLY 163 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ohe s ARG 164 N -0.73 0.99 -0.07 1.61 1.81 -0.99 -5.15 118.95 116.41 2ohe s ARG 164 Ca 0.00 -1.45 -0.03 0.00 -1.72 0.00 0.00 55.73 52.53 2ohe s ARG 164 Cb 0.00 -0.20 -0.04 0.00 -0.45 0.00 0.00 34.95 34.26 2ohe s ARG 164 CO 0.00 -0.10 0.08 -1.12 -0.68 0.00 0.00 175.30 173.49 2ohe s SER 165 N -3.11 5.83 0.14 0.23 0.01 -1.26 -1.08 113.70 114.46 2ohe s SER 165 Ca 0.19 0.27 0.03 0.00 1.31 0.00 0.00 55.95 57.76 2ohe s SER 165 Cb 0.06 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 64.48 2ohe s SER 165 CO 0.00 0.35 -0.08 -0.36 0.41 0.00 0.00 173.24 173.57 2ohe s PHE 166 N -1.05 1.15 0.24 2.43 0.40 0.12 -0.53 117.98 120.74 2ohe s PHE 166 Ca 0.17 -0.84 0.01 0.00 -0.60 0.00 0.00 56.93 55.68 2ohe s PHE 166 Cb -0.12 -0.62 -0.04 0.00 0.51 0.00 0.00 43.02 42.76 2ohe s PHE 166 CO 0.07 -0.03 0.17 0.20 0.70 0.00 0.00 175.22 176.33 2ohe s GLY 167 N -3.13 1.71 0.83 4.36 0.00 -0.55 -1.34 107.32 109.20 2ohe s GLY 167 Ca 0.16 -1.81 -0.13 0.00 0.00 0.00 0.00 44.72 42.95 2ohe s GLY 167 CO -0.00 -1.43 1.20 0.00 0.00 0.00 0.00 173.10 172.86 2ohe s ALA 168 N -3.94 1.76 -0.70 3.20 0.00 -1.26 -1.75 121.76 119.06 2ohe s ALA 168 Ca 0.39 0.80 -0.05 0.00 0.00 0.00 0.00 51.96 53.10 2ohe s ALA 168 Cb 0.06 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.70 2ohe s ALA 168 CO 0.16 -2.40 2.82 0.41 0.00 0.00 0.00 175.76 176.76 2ohe n GLY 169 N 0.44 4.36 0.00 0.00 0.00 -1.22 -3.95 105.19 104.82 2ohe n GLY 169 Ca 0.13 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2ohe n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ohe n ASP 170 N 1.57 0.00 -4.02 1.61 5.68 -1.26 -5.00 116.55 115.13 2ohe n ASP 170 Ca 0.54 0.00 -0.36 0.00 -0.50 0.00 0.00 54.79 54.47 2ohe n ASP 170 Cb 0.50 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.53 2ohe n ASP 170 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2ohe n LEU 171 N -0.27 -5.64 -1.12 -2.12 4.77 -1.25 -4.33 117.00 107.03 2ohe n LEU 171 Ca 0.00 0.18 -0.16 0.00 -0.03 0.00 0.00 56.01 56.00 2ohe n LEU 171 Cb 0.00 -0.78 -0.03 0.00 -2.33 0.00 0.00 43.42 40.29 2ohe n LEU 171 CO 0.00 -5.81 0.31 -0.62 -1.33 0.00 0.00 177.39 169.94 2ohe n GLU 172 N 2.27 0.00 -0.27 3.23 -0.58 -1.26 -4.58 120.64 119.44 2ohe n GLU 172 Ca -0.02 0.00 0.23 0.00 -0.42 0.00 0.00 57.16 56.96 2ohe n GLU 172 Cb 0.57 -0.36 0.43 0.00 -0.57 0.00 0.00 31.44 31.51 2ohe n GLU 172 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2ohe n TRP 173 N 1.18 0.87 0.14 -0.32 4.27 -1.26 0.10 117.44 122.41 2ohe n TRP 173 Ca 0.09 1.00 0.01 0.00 -3.89 0.00 0.00 57.50 54.70 2ohe n TRP 173 Cb -0.01 -1.34 0.13 0.00 -1.36 0.00 0.00 31.31 28.73 2ohe n TRP 173 CO 0.00 0.00 0.00 0.11 -2.29 0.00 0.00 177.69 175.51 2ohe h TRP 174 N 0.00 0.00 -2.95 -2.67 5.08 -1.97 -3.44 115.95 110.00 2ohe h TRP 174 Ca 0.66 0.00 -0.57 0.00 1.08 0.00 0.00 58.89 60.07 2ohe h TRP 174 Cb 1.68 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.80 2ohe h TRP 174 CO -0.11 0.59 0.97 -1.50 -1.28 0.00 0.00 178.44 177.11 2ohe s ILE 175 N -3.27 4.12 0.00 0.12 2.07 0.11 -4.81 121.20 119.54 2ohe s ILE 175 Ca 0.01 1.31 0.00 0.00 -1.41 0.00 0.00 60.65 60.56 2ohe s ILE 175 Cb 0.10 -3.98 0.00 0.00 0.13 0.00 0.00 42.46 38.71 2ohe s ILE 175 CO 0.75 -0.27 0.00 0.61 -1.91 0.00 0.00 174.94 174.12 2ohe n GLY 176 N 4.02 -1.35 3.12 1.50 0.00 -1.26 -4.79 105.19 106.42 2ohe n GLY 176 Ca 0.15 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.22 2ohe n GLY 176 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ohe s THR 177 N 0.00 0.07 -0.21 2.61 2.01 -0.15 -4.90 115.64 115.06 2ohe s THR 177 Ca 0.00 -0.55 -0.29 0.00 0.31 0.00 0.00 61.69 61.16 2ohe s THR 177 Cb 0.00 -0.43 0.00 0.00 0.01 0.00 0.00 72.50 72.09 2ohe s THR 177 CO 0.00 -0.30 1.08 0.00 -0.69 0.00 0.00 174.62 174.71 2ohe s ALA 178 N -1.14 3.68 -0.25 7.40 0.00 -1.26 0.04 121.76 130.23 2ohe s ALA 178 Ca -0.12 0.24 -0.02 0.00 0.00 0.00 0.00 51.96 52.05 2ohe s ALA 178 Cb -0.06 -3.56 0.11 0.00 0.00 0.00 0.00 23.12 19.61 2ohe s ALA 178 CO 0.02 -1.06 0.24 0.12 0.00 0.00 0.00 175.76 175.07 2ohe s PHE 179 N 3.23 -0.27 -0.96 0.00 2.19 -1.16 -4.89 117.98 116.12 2ohe s PHE 179 Ca 0.46 -0.11 -0.13 0.00 0.33 0.00 0.00 56.93 57.48 2ohe s PHE 179 Cb -0.16 -0.48 0.02 0.00 -1.31 0.00 0.00 43.02 41.08 2ohe s PHE 179 CO 0.08 -0.77 0.62 0.72 1.83 0.00 0.00 175.22 177.70 2ohe n HIS 180 N 5.31 -1.74 0.00 10.12 8.25 -1.26 0.21 115.22 136.11 2ohe n HIS 180 Ca -0.04 0.53 0.00 0.00 -0.26 0.00 0.00 57.72 57.94 2ohe n HIS 180 Cb 0.47 -2.70 0.00 0.00 1.12 0.00 0.00 29.99 28.88 2ohe n HIS 180 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ohe n GLY 181 N -1.81 1.47 0.00 -1.41 0.00 -1.26 -4.92 105.19 97.26 2ohe n GLY 181 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2ohe n GLY 181 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ohe n PHE 182 N -1.69 -2.75 -3.61 1.61 3.01 0.13 -3.41 117.46 110.75 2ohe n PHE 182 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 2ohe n PHE 182 Cb 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.31 2ohe n PHE 182 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2ohe s ARG 183 N -1.60 0.05 -0.09 -1.08 6.06 -0.72 -2.98 118.95 118.60 2ohe s ARG 183 Ca 0.00 0.13 -0.30 0.00 -2.50 0.00 0.00 55.73 53.07 2ohe s ARG 183 Cb 0.00 -1.28 -0.02 0.00 0.06 0.00 0.00 34.95 33.70 2ohe s ARG 183 CO 0.00 -0.56 1.12 -1.17 -2.50 0.00 0.00 175.30 172.19 2ohe s LEU 184 N 2.20 4.26 0.33 -0.88 2.96 0.11 -1.49 118.68 126.16 2ohe s LEU 184 Ca 0.04 1.68 0.07 0.00 -0.22 0.00 0.00 54.13 55.70 2ohe s LEU 184 Cb -0.15 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 2ohe s LEU 184 CO -0.08 -0.54 0.37 -0.76 -1.32 0.00 0.00 176.35 174.01 2ohe s LEU 185 N 2.22 3.80 0.29 -0.68 1.43 0.31 -0.98 118.68 125.06 2ohe s LEU 185 Ca 0.52 -0.33 0.06 0.00 -1.03 0.00 0.00 54.13 53.36 2ohe s LEU 185 Cb -0.22 -2.47 -0.02 0.00 0.03 0.00 0.00 46.19 43.51 2ohe s LEU 185 CO 0.19 -0.36 0.35 0.42 0.23 0.00 0.00 176.35 177.18 2ohe s THR 186 N -2.23 4.32 0.53 5.49 -4.23 -1.26 -4.48 115.64 113.77 2ohe s THR 186 Ca 0.42 -1.16 0.18 0.00 -1.18 0.00 0.00 61.69 59.95 2ohe s THR 186 Cb -0.08 -3.47 0.29 0.00 1.34 0.00 0.00 72.50 70.59 2ohe s THR 186 CO 0.28 -0.24 2.15 -0.08 -0.54 0.00 0.00 174.62 176.19 2ohe h GLU 187 N 1.16 0.00 0.01 3.99 4.81 -2.00 -1.31 114.58 121.25 2ohe h GLU 187 Ca -0.48 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.70 2ohe h GLU 187 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2ohe h GLU 187 CO 0.58 0.00 -0.22 -0.91 -0.73 0.00 0.00 179.01 177.73 2ohe h ASN 188 N 0.00 0.18 -0.46 1.04 2.35 -2.00 -2.94 115.58 113.74 2ohe h ASN 188 Ca 0.02 -0.81 0.06 0.00 -0.55 0.00 0.00 56.30 55.02 2ohe h ASN 188 Cb 0.08 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 2ohe h ASN 188 CO -0.00 0.97 0.31 -0.33 -1.65 0.00 0.00 177.43 176.73 2ohe h GLU 189 N -0.59 0.36 0.20 0.81 5.08 -1.84 -1.09 114.58 117.49 2ohe h GLU 189 Ca -0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2ohe h GLU 189 Cb 1.01 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2ohe h GLU 189 CO 0.04 0.24 -0.10 0.00 -1.00 0.00 0.00 179.01 178.19 2ohe h ALA 190 N 1.75 -0.27 -0.09 3.43 0.00 -1.30 -2.76 119.26 120.02 2ohe h ALA 190 Ca 0.20 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2ohe h ALA 190 Cb 0.34 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2ohe h ALA 190 CO -0.05 -0.49 0.07 -0.91 0.00 0.00 0.00 179.25 177.86 2ohe h ASN 191 N -0.58 0.00 0.35 0.00 2.35 -1.17 -0.56 115.58 115.97 2ohe h ASN 191 Ca -0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2ohe h ASN 191 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2ohe h ASN 191 CO 0.04 0.00 -0.17 0.22 -1.65 0.00 0.00 177.43 175.88 2ohe h TYR 192 N 0.00 -0.44 0.00 1.19 3.20 -1.05 0.17 116.97 120.04 2ohe h TYR 192 Ca 0.04 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2ohe h TYR 192 Cb 0.18 0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.59 2ohe h TYR 192 CO 0.00 -0.12 0.00 0.44 -1.64 0.00 0.00 178.16 176.84 2ohe n ILE 193 N -5.12 0.45 0.87 1.81 -5.35 -1.06 -2.43 119.36 108.53 2ohe n ILE 193 Ca -0.09 -0.08 0.13 0.00 -0.27 0.00 0.00 62.75 62.45 2ohe n ILE 193 Cb 0.27 -0.66 0.50 0.00 -1.74 0.00 0.00 39.64 38.01 2ohe n ILE 193 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2ohe n SER 194 N -1.92 0.33 -0.60 7.28 2.88 -0.22 -1.51 113.62 119.84 2ohe n SER 194 Ca 0.06 0.43 -0.03 0.00 -1.33 0.00 0.00 58.87 58.00 2ohe n SER 194 Cb 0.35 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 2ohe n SER 194 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ohe n GLY 195 N 1.43 0.56 2.20 0.46 0.00 -0.95 -4.98 105.19 103.90 2ohe n GLY 195 Ca 0.06 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 2ohe n GLY 195 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ohe n ASN 196 N 1.22 4.74 0.02 1.61 3.02 0.56 -4.87 115.26 121.56 2ohe n ASN 196 Ca -0.01 -3.69 0.22 0.00 -0.03 0.00 0.00 54.58 51.07 2ohe n ASN 196 Cb 0.51 -0.38 0.64 0.00 -0.61 0.00 0.00 39.78 39.94 2ohe n ASN 196 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 2ohe h HIS 197 N 2.33 0.00 -0.34 3.10 3.86 -1.88 0.30 115.15 122.53 2ohe h HIS 197 Ca 0.33 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 2ohe h HIS 197 Cb 1.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.80 2ohe h HIS 197 CO 0.83 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.49 2ohe n SER 198 N -3.48 3.03 -0.29 2.45 3.41 -1.26 -2.72 113.62 114.76 2ohe n SER 198 Ca 0.11 -1.93 -0.12 0.00 -0.26 0.00 0.00 58.87 56.68 2ohe n SER 198 Cb 0.90 -0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 64.53 2ohe n SER 198 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ohe h ALA 199 N 4.40 -0.63 -2.78 7.33 0.00 -0.78 -3.45 119.26 123.35 2ohe h ALA 199 Ca 0.00 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 2ohe h ALA 199 Cb 0.86 1.26 -0.11 0.00 0.00 0.00 0.00 17.79 19.80 2ohe h ALA 199 CO 0.00 -0.97 -0.31 0.45 0.00 0.00 0.00 179.25 178.42 2ohe s SER 200 N -5.21 0.28 0.29 0.00 0.15 -1.26 -5.02 113.70 102.92 2ohe s SER 200 Ca -0.12 -1.23 -0.03 0.00 0.70 0.00 0.00 55.95 55.27 2ohe s SER 200 Cb 0.09 0.54 0.41 0.00 -1.71 0.00 0.00 66.02 65.35 2ohe s SER 200 CO 0.59 -1.08 1.95 -0.61 1.20 0.00 0.00 173.24 175.29 2ohe h GLN 201 N 2.33 1.14 0.00 5.44 4.15 -1.92 0.11 115.11 126.36 2ohe h GLN 201 Ca -0.30 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.00 2ohe h GLN 201 Cb 1.25 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 28.67 2ohe h GLN 201 CO 0.42 0.75 -0.24 -0.39 -1.93 0.00 0.00 178.83 177.44 2ohe h VAL 202 N 1.18 0.73 -0.03 2.39 -1.51 -1.97 -1.72 116.25 115.32 2ohe h VAL 202 Ca 0.33 -1.01 -0.13 0.00 -1.23 0.00 0.00 66.70 64.66 2ohe h VAL 202 Cb -0.09 1.63 0.01 0.00 -2.13 0.00 0.00 31.29 30.71 2ohe h VAL 202 CO -0.08 0.24 -0.49 0.44 -1.23 0.00 0.00 177.57 176.45 2ohe h ASP 203 N 0.00 0.48 -0.98 4.19 5.19 -1.22 -1.62 116.42 122.46 2ohe h ASP 203 Ca -0.00 -0.72 0.05 0.00 -0.62 0.00 0.00 57.03 55.74 2ohe h ASP 203 Cb 0.61 -0.15 -0.06 0.00 0.18 0.00 0.00 39.33 39.92 2ohe h ASP 203 CO 0.03 1.13 0.64 0.24 -3.12 0.00 0.00 179.24 178.16 2ohe h MET 204 N -0.13 1.14 -0.31 3.56 2.86 -0.41 -1.53 114.93 120.11 2ohe h MET 204 Ca -0.05 -0.07 -0.16 0.00 -2.06 0.00 0.00 59.70 57.36 2ohe h MET 204 Cb 1.18 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 2ohe h MET 204 CO 0.10 0.75 -0.45 -0.24 1.06 0.00 0.00 176.91 178.13 2ohe h VAL 205 N 1.18 1.28 -0.37 -2.22 3.04 -1.33 -1.65 116.25 116.18 2ohe h VAL 205 Ca 0.41 -1.64 0.06 0.00 -1.01 0.00 0.00 66.70 64.52 2ohe h VAL 205 Cb 0.11 1.52 -0.05 0.00 -2.01 0.00 0.00 31.29 30.85 2ohe h VAL 205 CO -0.15 0.53 0.07 0.22 -1.01 0.00 0.00 177.57 177.24 2ohe h TYR 206 N 0.65 0.12 0.35 3.17 3.20 -0.47 0.52 116.97 124.50 2ohe h TYR 206 Ca 0.04 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2ohe h TYR 206 Cb 1.03 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.31 2ohe h TYR 206 CO 0.06 0.01 -0.17 1.03 -1.64 0.00 0.00 178.16 177.46 2ohe h SER 207 N 0.19 -0.39 -0.86 -2.11 0.87 -1.27 -0.68 113.55 109.30 2ohe h SER 207 Ca 0.18 -0.15 0.22 0.00 -1.23 0.00 0.00 61.79 60.81 2ohe h SER 207 Cb 0.21 0.10 -0.13 0.00 -0.44 0.00 0.00 62.40 62.14 2ohe h SER 207 CO -0.24 -0.02 0.25 -0.78 -0.53 0.00 0.00 176.83 175.52 2ohe h ASP 208 N -0.82 0.06 0.63 6.23 1.82 -1.02 0.20 116.42 123.51 2ohe h ASP 208 Ca -0.05 0.18 -0.03 0.00 -0.39 0.00 0.00 57.03 56.74 2ohe h ASP 208 Cb 0.52 0.23 0.01 0.00 0.68 0.00 0.00 39.33 40.78 2ohe h ASP 208 CO 0.08 -0.11 -0.30 0.25 -1.61 0.00 0.00 179.24 177.54 2ohe h LEU 209 N 0.25 -0.72 -0.63 2.28 5.85 0.25 -2.67 115.31 119.92 2ohe h LEU 209 Ca 0.53 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 59.32 2ohe h LEU 209 Cb 1.05 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 2ohe h LEU 209 CO -0.61 -0.46 0.32 0.58 -0.34 0.00 0.00 178.44 177.93 2ohe h VAL 210 N -0.93 0.92 0.00 1.05 2.07 -0.04 -1.07 116.25 118.25 2ohe h VAL 210 Ca -0.09 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2ohe h VAL 210 Cb 0.68 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2ohe h VAL 210 CO 0.14 0.11 0.10 1.23 0.02 0.00 0.00 177.57 179.17 2ohe h GLY 211 N 0.59 0.00 -0.02 2.17 0.00 -0.51 -0.57 103.07 104.73 2ohe h GLY 211 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2ohe h GLY 211 CO -0.21 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.87 2ohe n ARG 212 N -2.79 1.42 -0.25 4.80 1.74 -0.41 -4.87 116.66 116.30 2ohe n ARG 212 Ca -0.02 -0.62 0.00 0.00 -0.77 0.00 0.00 57.85 56.44 2ohe n ARG 212 Cb 0.15 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2ohe n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ohe n GLY 213 N 1.08 0.87 3.95 -0.13 0.00 -0.23 -1.07 105.19 109.66 2ohe n GLY 213 Ca 0.19 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 2ohe n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ohe s ILE 215 N -2.06 3.21 -0.25 0.00 2.07 -0.88 -4.29 121.20 119.00 2ohe s ILE 215 Ca 0.37 -0.55 -0.09 0.00 -1.41 0.00 0.00 60.65 58.97 2ohe s ILE 215 Cb -0.10 -2.44 -0.04 0.00 0.13 0.00 0.00 42.46 40.01 2ohe s ILE 215 CO 0.31 0.45 0.12 -0.69 -1.91 0.00 0.00 174.94 173.23 2ohe s VAL 216 N 1.28 4.82 0.07 4.00 1.01 -1.26 -2.00 120.40 128.32 2ohe s VAL 216 Ca 0.03 -0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.08 2ohe s VAL 216 Cb -0.14 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 2ohe s VAL 216 CO -0.03 0.32 -0.18 -0.54 0.00 0.00 0.00 175.10 174.67 2ohe s LYS 217 N 1.51 1.08 0.28 2.72 -0.14 -0.90 -4.94 119.74 119.35 2ohe s LYS 217 Ca 0.06 -0.98 -0.29 0.00 -1.36 0.00 0.00 55.97 53.40 2ohe s LYS 217 Cb -0.15 -1.21 -0.14 0.00 -1.68 0.00 0.00 37.83 34.66 2ohe s LYS 217 CO 0.06 0.29 1.20 -2.37 -0.76 0.00 0.00 175.35 173.77 2ohe n THR 218 N 1.49 1.62 -1.84 2.17 5.66 -1.26 -0.32 114.28 121.79 2ohe n THR 218 Ca -0.19 -0.40 -0.27 0.00 -3.05 0.00 0.00 64.05 60.13 2ohe n THR 218 Cb 0.54 -1.25 0.04 0.00 -1.55 0.00 0.00 70.33 68.11 2ohe n THR 218 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ohe n GLY 219 N 1.41 6.23 0.24 1.09 0.00 -1.07 -4.20 105.19 108.89 2ohe n GLY 219 Ca 0.09 -2.57 -0.07 0.00 0.00 0.00 0.00 46.02 43.47 2ohe n GLY 219 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2ohe h PHE 220 N 2.16 0.75 0.00 1.61 3.04 -1.78 -1.54 116.94 121.18 2ohe h PHE 220 Ca 0.44 -0.19 0.00 0.00 3.98 0.00 0.00 57.97 62.20 2ohe h PHE 220 Cb 1.29 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.63 2ohe h PHE 220 CO 1.02 0.88 0.00 1.63 -2.02 0.00 0.00 178.31 179.82 2ohe n LYS 221 N -4.08 0.25 0.00 1.11 5.02 -1.26 -1.32 118.16 117.88 2ohe n LYS 221 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2ohe n LYS 221 Cb 0.47 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 2ohe n LYS 221 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2ohe n TYR 222 N -0.16 0.00 -0.77 2.13 0.53 -1.04 -5.01 117.16 112.84 2ohe n TYR 222 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2ohe n TYR 222 Cb 0.02 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.34 2ohe n TYR 222 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2ohe n GLY 223 N 0.00 0.56 3.51 2.72 0.00 -0.44 -4.96 105.19 106.59 2ohe n GLY 223 Ca 0.00 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 2ohe n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ohe s ALA 224 N -2.00 2.80 0.20 4.61 0.00 -0.61 -5.01 121.76 121.76 2ohe s ALA 224 Ca 0.00 -1.64 -0.10 0.00 0.00 0.00 0.00 51.96 50.22 2ohe s ALA 224 Cb 0.00 -0.51 0.20 0.00 0.00 0.00 0.00 23.12 22.81 2ohe s ALA 224 CO 0.00 0.39 1.83 -0.91 0.00 0.00 0.00 175.76 177.07 2ohe h ASN 225 N 2.72 0.64 -4.85 0.00 4.21 -1.71 -3.09 115.58 113.50 2ohe h ASN 225 Ca -0.45 0.01 0.03 0.00 1.21 0.00 0.00 56.30 57.11 2ohe h ASN 225 Cb 1.22 -0.12 -0.13 0.00 -1.12 0.00 0.00 38.32 38.17 2ohe h ASN 225 CO 0.54 0.43 0.33 0.72 -1.29 0.00 0.00 177.43 178.17 2ohe s PHE 226 N -6.11 -0.46 0.05 1.19 -0.12 -0.62 -2.59 117.98 109.33 2ohe s PHE 226 Ca -0.13 0.29 0.02 0.00 -0.05 0.00 0.00 56.93 57.06 2ohe s PHE 226 Cb 0.15 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 43.05 2ohe s PHE 226 CO 0.76 -0.72 0.06 -0.98 -0.05 0.00 0.00 175.22 174.29 2ohe s ARG 227 N -3.46 2.85 -0.02 1.99 1.70 0.57 -0.60 118.95 121.98 2ohe s ARG 227 Ca 0.03 -0.66 0.01 0.00 -0.47 0.00 0.00 55.73 54.63 2ohe s ARG 227 Cb -0.01 -2.72 0.01 0.00 -0.57 0.00 0.00 34.95 31.67 2ohe s ARG 227 CO -0.11 0.59 -0.04 0.14 -1.08 0.00 0.00 175.30 174.80 2ohe s VAL 228 N -1.30 0.40 -0.23 4.99 -7.23 -0.12 -2.12 120.40 114.78 2ohe s VAL 228 Ca 0.26 -0.12 -0.10 0.00 -1.81 0.00 0.00 61.98 60.21 2ohe s VAL 228 Cb -0.12 -0.40 -0.05 0.00 0.56 0.00 0.00 36.38 36.37 2ohe s VAL 228 CO 0.18 0.16 0.15 -0.31 -0.31 0.00 0.00 175.10 174.97 2ohe s TYR 229 N 0.46 3.33 -0.20 2.82 1.51 -0.84 -2.56 117.35 121.87 2ohe s TYR 229 Ca -0.05 0.23 0.18 0.00 -1.01 0.00 0.00 57.07 56.42 2ohe s TYR 229 Cb -0.09 -2.25 0.02 0.00 -0.11 0.00 0.00 41.96 39.53 2ohe s TYR 229 CO -0.00 0.10 1.17 -0.07 -1.11 0.00 0.00 175.55 175.64 2ohe h LEU 230 N 7.36 0.00 -9.69 -1.29 3.38 -1.89 -2.34 115.31 110.85 2ohe h LEU 230 Ca -0.38 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 56.95 2ohe h LEU 230 Cb 1.17 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.79 2ohe h LEU 230 CO 0.67 0.36 -0.59 -0.83 0.09 0.00 0.00 178.44 178.14 2ohe s GLY 231 N -4.52 2.55 0.00 0.83 0.00 -1.26 -0.25 107.32 104.67 2ohe s GLY 231 Ca 0.01 -2.09 0.00 0.00 0.00 0.00 0.00 44.72 42.64 2ohe s GLY 231 CO 0.77 -2.10 0.47 0.54 0.00 0.00 0.00 173.10 172.78 2ohe n ARG 232 N -0.99 0.00 -1.86 2.90 5.12 -1.26 -3.79 116.66 116.77 2ohe n ARG 232 Ca -0.06 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.43 2ohe n ARG 232 Cb 0.67 -0.97 -0.00 0.00 -1.16 0.00 0.00 32.46 30.99 2ohe n ARG 232 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2ohe n ASP 233 N -0.48 4.01 -4.41 0.55 -0.08 -1.26 -4.89 116.55 109.99 2ohe n ASP 233 Ca 0.00 -2.85 -0.38 0.00 -1.51 0.00 0.00 54.79 50.05 2ohe n ASP 233 Cb 0.00 -1.66 -0.12 0.00 2.34 0.00 0.00 41.12 41.68 2ohe n ASP 233 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2ohe s SER 234 N 3.43 5.47 0.17 1.67 0.01 -1.25 -4.97 113.70 118.24 2ohe s SER 234 Ca 0.49 -0.61 -0.10 0.00 1.31 0.00 0.00 55.95 57.03 2ohe s SER 234 Cb 0.12 -1.98 0.06 0.00 0.21 0.00 0.00 66.02 64.44 2ohe s SER 234 CO -0.06 -0.21 1.64 -0.61 0.41 0.00 0.00 173.24 174.41 2ohe h GLN 235 N 8.33 1.04 -4.67 12.44 5.75 -1.95 -3.44 115.11 132.61 2ohe h GLN 235 Ca -0.31 -0.32 -0.34 0.00 -0.15 0.00 0.00 58.65 57.53 2ohe h GLN 235 Cb 1.14 -0.10 -0.25 0.00 1.07 0.00 0.00 27.48 29.34 2ohe h GLN 235 CO 0.62 1.01 -0.76 -1.01 -2.65 0.00 0.00 178.83 176.04 2ohe s HIS 236 N -5.06 0.74 0.03 3.99 3.76 -1.26 -5.12 115.29 112.38 2ohe s HIS 236 Ca -0.12 -0.32 -0.30 0.00 -0.15 0.00 0.00 55.06 54.17 2ohe s HIS 236 Cb 0.13 -0.45 -0.07 0.00 1.11 0.00 0.00 32.58 33.30 2ohe s HIS 236 CO 0.85 -0.03 1.61 0.00 -0.85 0.00 0.00 174.74 176.32 2ohe s ALA 237 N -0.80 3.65 0.19 -1.40 0.00 -1.26 -4.91 121.76 117.23 2ohe s ALA 237 Ca -0.03 1.09 -0.05 0.00 0.00 0.00 0.00 51.96 52.97 2ohe s ALA 237 Cb -0.07 -3.69 0.12 0.00 0.00 0.00 0.00 23.12 19.48 2ohe s ALA 237 CO 0.00 -1.13 1.54 0.93 0.00 0.00 0.00 175.76 177.10 2ohe h GLU 238 N 8.49 0.69 -6.49 0.00 3.07 -1.85 -3.44 114.58 115.05 2ohe h GLU 238 Ca -0.41 -0.37 -0.67 0.00 -0.50 0.00 0.00 59.36 57.42 2ohe h GLU 238 Cb 1.19 0.01 -0.16 0.00 -0.84 0.00 0.00 28.75 28.96 2ohe h GLU 238 CO 0.93 0.98 -0.73 0.71 -1.40 0.00 0.00 179.01 179.49 2ohe s TYR 239 N -4.25 2.77 -0.23 4.33 4.12 -1.06 -1.20 117.35 121.83 2ohe s TYR 239 Ca -0.09 -0.13 0.01 0.00 0.02 0.00 0.00 57.07 56.88 2ohe s TYR 239 Cb 0.12 -1.48 0.06 0.00 -1.52 0.00 0.00 41.96 39.14 2ohe s TYR 239 CO 0.85 0.41 -0.06 -1.17 0.02 0.00 0.00 175.55 175.59 2ohe s LEU 240 N -2.01 2.52 -0.04 -1.29 2.96 -0.47 -0.95 118.68 119.40 2ohe s LEU 240 Ca 0.20 -1.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.01 2ohe s LEU 240 Cb -0.11 -1.18 -0.03 0.00 0.50 0.00 0.00 46.19 45.37 2ohe s LEU 240 CO 0.12 -0.22 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.15 2ohe s VAL 241 N 1.40 3.45 -0.01 1.68 1.01 0.23 -0.69 120.40 127.47 2ohe s VAL 241 Ca -0.05 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 2ohe s VAL 241 Cb -0.18 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.78 2ohe s VAL 241 CO -0.06 0.53 0.04 -0.55 0.00 0.00 0.00 175.10 175.05 2ohe s SER 242 N -0.97 -0.04 -0.30 3.32 0.15 -0.44 -1.59 113.70 113.83 2ohe s SER 242 Ca 0.13 0.07 -0.23 0.00 0.70 0.00 0.00 55.95 56.63 2ohe s SER 242 Cb -0.11 0.07 -0.00 0.00 -1.71 0.00 0.00 66.02 64.27 2ohe s SER 242 CO 0.03 -0.01 0.74 -0.69 1.20 0.00 0.00 173.24 174.51 2ohe s VAL 243 N 0.02 4.84 -0.31 4.45 1.01 -1.26 -1.52 120.40 127.64 2ohe s VAL 243 Ca -0.00 1.12 -0.29 0.00 0.00 0.00 0.00 61.98 62.82 2ohe s VAL 243 Cb -0.00 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 2ohe s VAL 243 CO 0.00 -0.20 1.64 -0.32 0.00 0.00 0.00 175.10 176.23 2ohe s MET 244 N 2.84 3.56 1.38 2.72 1.75 -0.94 -4.95 119.30 125.66 2ohe s MET 244 Ca 0.30 1.41 -0.23 0.00 -1.25 0.00 0.00 55.69 55.93 2ohe s MET 244 Cb -0.14 -4.10 0.35 0.00 2.84 0.00 0.00 34.83 33.78 2ohe s MET 244 CO 0.12 -1.58 0.98 -1.25 -0.65 0.00 0.00 175.02 172.64 2ohe s PRO 245 N 5.13 -2.64 0.00 4.11 0.04 -1.26 -4.92 135.00 135.46 2ohe s PRO 245 Ca 0.73 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.77 2ohe s PRO 245 Cb -0.21 -1.42 0.00 0.00 0.04 0.00 0.00 34.50 32.90 2ohe s PRO 245 CO 0.32 -4.66 0.94 0.39 0.04 0.00 0.00 177.00 174.03 2ohe n GLU 246 N -5.45 0.00 -4.30 4.56 -0.58 -1.26 -4.53 120.64 109.07 2ohe n GLU 246 Ca 0.14 0.85 -0.35 0.00 -0.42 0.00 0.00 57.16 57.37 2ohe n GLU 246 Cb 0.60 -1.44 -0.09 0.00 -0.57 0.00 0.00 31.44 29.94 2ohe n GLU 246 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2ohe s GLU 247 N -2.75 3.06 0.03 3.49 4.04 -1.26 -4.99 118.70 120.32 2ohe s GLU 247 Ca 0.00 -0.37 0.03 0.00 0.04 0.00 0.00 54.97 54.67 2ohe s GLU 247 Cb 0.00 -2.85 -0.02 0.00 0.02 0.00 0.00 34.13 31.28 2ohe s GLU 247 CO 0.00 0.70 -0.09 -2.00 -1.84 0.00 0.00 175.26 172.03 2ohe s GLU 248 N -0.88 0.62 -0.05 -4.83 2.56 -1.21 -5.04 118.70 109.86 2ohe s GLU 248 Ca 0.13 -0.61 0.02 0.00 0.00 0.00 0.00 54.97 54.51 2ohe s GLU 248 Cb -0.11 -0.52 -0.03 0.00 2.00 0.00 0.00 34.13 35.47 2ohe s GLU 248 CO 0.02 0.12 -0.08 1.03 -0.56 0.00 0.00 175.26 175.80 2ohe s ARG 249 N -1.07 2.69 0.24 4.30 1.81 -1.26 0.63 118.95 126.29 2ohe s ARG 249 Ca -0.03 -0.59 -0.05 0.00 -1.72 0.00 0.00 55.73 53.33 2ohe s ARG 249 Cb -0.07 -2.55 0.39 0.00 -0.45 0.00 0.00 34.95 32.27 2ohe s ARG 249 CO 0.01 0.65 1.79 2.35 -0.68 0.00 0.00 175.30 179.41 2ohe h TRP 250 N 5.14 0.74 -0.48 -0.53 2.91 -1.31 -1.45 115.95 120.97 2ohe h TRP 250 Ca -0.48 0.03 0.14 0.00 1.13 0.00 0.00 58.89 59.71 2ohe h TRP 250 Cb 1.17 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 29.58 2ohe h TRP 250 CO 0.56 0.27 0.49 0.10 -1.03 0.00 0.00 178.44 178.83 2ohe h TYR 251 N 0.68 0.00 0.10 2.65 -0.00 -1.75 0.70 116.97 119.35 2ohe h TYR 251 Ca 0.39 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 59.11 2ohe h TYR 251 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.14 2ohe h TYR 251 CO -0.09 0.00 -0.05 0.77 -0.00 0.00 0.00 178.16 178.80 2ohe h SER 252 N 0.00 -0.11 0.33 0.10 0.02 -1.56 1.70 113.55 114.03 2ohe h SER 252 Ca 0.23 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2ohe h SER 252 Cb 1.21 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 2ohe h SER 252 CO -0.00 0.19 -0.26 0.40 -1.14 0.00 0.00 176.83 176.02 2ohe h ILE 253 N -0.42 0.45 -0.51 3.27 5.03 0.05 0.19 117.51 125.57 2ohe h ILE 253 Ca -0.01 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 64.82 2ohe h ILE 253 Cb 0.35 0.45 -0.08 0.00 -3.03 0.00 0.00 36.82 34.51 2ohe h ILE 253 CO 0.02 0.00 0.06 -1.28 -0.68 0.00 0.00 178.15 176.27 2ohe h SER 254 N -0.60 -0.10 0.31 1.72 0.87 0.11 -1.90 113.55 113.96 2ohe h SER 254 Ca -0.02 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2ohe h SER 254 Cb 0.52 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.63 2ohe h SER 254 CO -0.01 -0.02 -0.30 -0.09 -0.53 0.00 0.00 176.83 175.87 2ohe h ARG 255 N 0.18 -0.62 -0.39 2.24 2.43 0.32 -2.97 114.38 115.58 2ohe h ARG 255 Ca 0.26 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.55 2ohe h ARG 255 Cb 0.38 0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.98 2ohe h ARG 255 CO -0.38 -0.41 -0.17 0.78 -1.51 0.00 0.00 179.97 178.28 2ohe h GLY 256 N -0.64 0.13 0.26 2.80 0.00 -0.15 -0.44 103.07 105.04 2ohe h GLY 256 Ca -0.01 0.22 0.24 0.00 0.00 0.00 0.00 47.33 47.77 2ohe h GLY 256 CO -0.06 -0.19 0.62 -2.08 0.00 0.00 0.00 176.54 174.83 2ohe h VAL 257 N -0.10 0.60 0.13 4.60 2.07 -1.22 -1.74 116.25 120.59 2ohe h VAL 257 Ca 0.19 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 2ohe h VAL 257 Cb 0.39 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2ohe h VAL 257 CO -0.45 0.03 -0.06 -0.09 0.02 0.00 0.00 177.57 177.01 2ohe h ARG 258 N 0.15 -0.17 0.00 1.57 2.43 -0.94 -1.57 114.38 115.85 2ohe h ARG 258 Ca 0.44 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 2ohe h ARG 258 Cb 1.49 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.08 2ohe h ARG 258 CO -0.07 -0.11 0.13 1.33 -1.51 0.00 0.00 179.97 179.74 2ohe n VAL 259 N -3.38 1.36 -0.09 0.20 0.24 -0.95 -0.86 118.33 114.84 2ohe n VAL 259 Ca -0.02 0.47 -0.13 0.00 -2.04 0.00 0.00 64.34 62.62 2ohe n VAL 259 Cb 0.07 -1.47 -0.05 0.00 -1.47 0.00 0.00 33.84 30.92 2ohe n VAL 259 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ohe n ALA 260 N -1.33 0.73 -0.04 2.33 0.00 -0.67 -3.79 120.51 117.74 2ohe n ALA 260 Ca 0.00 -0.62 0.07 0.00 0.00 0.00 0.00 53.44 52.88 2ohe n ALA 260 Cb 0.13 -0.09 0.44 0.00 0.00 0.00 0.00 19.45 19.93 2ohe n ALA 260 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ohe h SER 261 N -1.00 0.46 -0.01 0.00 4.64 -0.48 0.46 113.55 117.62 2ohe h SER 261 Ca -0.17 -0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.17 2ohe h SER 261 Cb 0.95 -0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 62.89 2ohe h SER 261 CO -0.11 0.31 -0.29 0.77 -0.87 0.00 0.00 176.83 176.65 2ohe h SER 262 N 0.53 -0.85 -0.22 4.97 4.64 -1.18 0.47 113.55 121.90 2ohe h SER 262 Ca 0.20 0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.61 2ohe h SER 262 Cb 0.15 0.35 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 2ohe h SER 262 CO -0.05 -0.35 0.04 0.52 -0.87 0.00 0.00 176.83 176.11 2ohe n VAL 263 N -5.39 1.06 -3.98 0.95 0.31 -0.58 -4.90 118.33 105.81 2ohe n VAL 263 Ca -0.05 -0.50 -0.31 0.00 -0.01 0.00 0.00 64.34 63.48 2ohe n VAL 263 Cb 0.31 -0.50 -0.02 0.00 -0.91 0.00 0.00 33.84 32.72 2ohe n VAL 263 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2ohe n ARG 264 N 0.16 -1.99 -4.40 5.55 1.74 0.15 -4.99 116.66 112.89 2ohe n ARG 264 Ca 0.11 0.31 -0.20 0.00 -0.77 0.00 0.00 57.85 57.30 2ohe n ARG 264 Cb 0.62 -3.98 -0.10 0.00 -1.02 0.00 0.00 32.46 27.99 2ohe n ARG 264 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2ohe s LYS 265 N -6.71 1.59 -0.14 5.56 1.02 0.03 -4.90 119.74 116.18 2ohe s LYS 265 Ca 0.17 -1.89 -0.01 0.00 0.02 0.00 0.00 55.97 54.27 2ohe s LYS 265 Cb -0.08 -0.58 -0.01 0.00 -0.52 0.00 0.00 37.83 36.64 2ohe s LYS 265 CO 0.92 -0.27 -0.12 0.99 -0.92 0.00 0.00 175.35 175.95 2ohe s THR 266 N -3.47 3.11 -0.08 2.17 2.01 -0.34 -3.70 115.64 115.34 2ohe s THR 266 Ca 0.36 -0.63 -0.30 0.00 0.31 0.00 0.00 61.69 61.43 2ohe s THR 266 Cb 0.08 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 2ohe s THR 266 CO 0.15 0.51 1.40 -0.04 -0.69 0.00 0.00 174.62 175.95 2ohe s MET 267 N 0.49 4.24 -0.07 4.92 -1.94 -1.26 -1.37 119.30 124.31 2ohe s MET 267 Ca -0.08 1.88 0.04 0.00 -1.71 0.00 0.00 55.69 55.82 2ohe s MET 267 Cb -0.16 -3.75 0.00 0.00 2.01 0.00 0.00 34.83 32.93 2ohe s MET 267 CO 0.04 -0.69 -0.20 0.42 -0.01 0.00 0.00 175.02 174.59 2ohe s ILE 268 N 3.23 1.69 -0.22 2.53 -1.09 0.14 -2.06 121.20 125.42 2ohe s ILE 268 Ca 0.62 -0.82 -0.03 0.00 -2.23 0.00 0.00 60.65 58.18 2ohe s ILE 268 Cb -0.28 -1.47 -0.00 0.00 -1.58 0.00 0.00 42.46 39.13 2ohe s ILE 268 CO 0.22 0.48 -0.06 -0.31 -1.23 0.00 0.00 174.94 174.04 2ohe s TYR 269 N 0.28 2.95 0.17 3.97 2.02 -0.22 -1.33 117.35 125.19 2ohe s TYR 269 Ca -0.12 -1.06 0.04 0.00 -0.37 0.00 0.00 57.07 55.56 2ohe s TYR 269 Cb -0.15 -2.08 -0.04 0.00 -0.40 0.00 0.00 41.96 39.28 2ohe s TYR 269 CO 0.05 -0.59 0.20 0.00 -1.57 0.00 0.00 175.55 173.64 2ohe s ALA 270 N 1.45 3.73 -0.16 3.71 0.00 -0.57 -1.52 121.76 128.39 2ohe s ALA 270 Ca 0.05 -1.16 -0.32 0.00 0.00 0.00 0.00 51.96 50.54 2ohe s ALA 270 Cb -0.14 -1.53 0.14 0.00 0.00 0.00 0.00 23.12 21.58 2ohe s ALA 270 CO -0.04 0.50 1.11 0.45 0.00 0.00 0.00 175.76 177.78 2ohe s SER 271 N -3.22 -0.23 -0.92 0.00 0.15 -1.12 -2.21 113.70 106.16 2ohe s SER 271 Ca 0.32 0.11 -0.18 0.00 0.70 0.00 0.00 55.95 56.91 2ohe s SER 271 Cb -0.10 0.21 0.14 0.00 -1.71 0.00 0.00 66.02 64.57 2ohe s SER 271 CO 0.26 -0.31 1.08 -0.63 1.20 0.00 0.00 173.24 174.84 2ohe s ILE 272 N -1.98 4.86 -0.28 6.45 1.01 -1.26 -2.55 121.20 127.45 2ohe s ILE 272 Ca 0.05 -1.72 -0.14 0.00 0.00 0.00 0.00 60.65 58.84 2ohe s ILE 272 Cb -0.01 -4.74 -0.04 0.00 0.01 0.00 0.00 42.46 37.69 2ohe s ILE 272 CO -0.04 -1.44 0.35 -0.47 0.00 0.00 0.00 174.94 173.33 2ohe s TYR 273 N 2.31 3.24 -1.14 3.97 5.04 0.48 -4.44 117.35 126.81 2ohe s TYR 273 Ca 0.31 0.33 -0.08 0.00 -2.44 0.00 0.00 57.07 55.19 2ohe s TYR 273 Cb -0.05 -2.55 -0.03 0.00 0.35 0.00 0.00 41.96 39.67 2ohe s TYR 273 CO -0.09 -0.24 0.85 1.63 -1.34 0.00 0.00 175.55 176.36 2ohe n LYS 274 N 5.30 -3.07 -0.73 4.97 5.02 -1.26 -2.34 118.16 126.05 2ohe n LYS 274 Ca -0.09 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 2ohe n LYS 274 Cb 0.51 -5.26 0.00 0.00 -0.02 0.00 0.00 35.03 30.25 2ohe n LYS 274 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2ohe n ASN 275 N -3.04 -1.29 -4.37 4.39 4.05 -1.26 -4.95 115.26 108.79 2ohe n ASN 275 Ca -0.15 0.00 -0.19 0.00 0.45 0.00 0.00 54.58 54.69 2ohe n ASN 275 Cb 0.63 -2.02 -0.10 0.00 1.23 0.00 0.00 39.78 39.52 2ohe n ASN 275 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2ohe s GLU 276 N -0.90 1.39 -0.85 1.20 2.02 -0.99 -5.09 118.70 115.48 2ohe s GLU 276 Ca 0.00 -1.62 -0.15 0.00 0.02 0.00 0.00 54.97 53.21 2ohe s GLU 276 Cb 0.00 -1.23 0.20 0.00 0.10 0.00 0.00 34.13 33.20 2ohe s GLU 276 CO 0.00 0.21 0.85 0.08 0.02 0.00 0.00 175.26 176.41 2ohe s VAL 277 N -2.90 5.40 0.27 2.63 1.01 -1.26 -0.39 120.40 125.17 2ohe s VAL 277 Ca 0.24 -2.25 0.07 0.00 0.00 0.00 0.00 61.98 60.04 2ohe s VAL 277 Cb -0.01 -4.54 -0.03 0.00 0.00 0.00 0.00 36.38 31.80 2ohe s VAL 277 CO 0.08 -1.14 0.29 -0.13 0.00 0.00 0.00 175.10 174.21 2ohe s ARG 278 N 0.77 3.05 0.13 2.72 0.52 -1.06 -4.96 118.95 120.13 2ohe s ARG 278 Ca 0.21 -1.01 0.08 0.00 -0.52 0.00 0.00 55.73 54.48 2ohe s ARG 278 Cb -0.09 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.67 2ohe s ARG 278 CO -0.09 0.31 -0.18 0.71 0.02 0.00 0.00 175.30 176.08 2ohe s TYR 279 N -2.13 1.66 -0.07 -0.53 2.02 -1.25 -2.79 117.35 114.27 2ohe s TYR 279 Ca 0.36 -0.47 -0.01 0.00 -0.37 0.00 0.00 57.07 56.58 2ohe s TYR 279 Cb -0.08 -0.87 0.03 0.00 -0.40 0.00 0.00 41.96 40.63 2ohe s TYR 279 CO 0.27 0.22 -0.01 0.08 -1.57 0.00 0.00 175.55 174.55 2ohe s VAL 280 N -1.71 0.41 -0.01 0.71 1.01 -0.58 0.29 120.40 120.52 2ohe s VAL 280 Ca 0.10 0.08 -0.20 0.00 0.00 0.00 0.00 61.98 61.96 2ohe s VAL 280 Cb -0.07 -0.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.71 2ohe s VAL 280 CO 0.05 0.26 0.58 0.00 0.00 0.00 0.00 175.10 175.98 2ohe s ALA 281 N 1.81 3.50 -0.08 5.51 0.00 -0.03 -1.06 121.76 131.41 2ohe s ALA 281 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 51.96 52.03 2ohe s ALA 281 Cb -0.13 -2.72 -0.00 0.00 0.00 0.00 0.00 23.12 20.28 2ohe s ALA 281 CO -0.05 0.18 -0.21 -0.51 0.00 0.00 0.00 175.76 175.17 2ohe s LEU 282 N -0.22 1.99 0.10 0.00 1.02 -0.88 -1.60 118.68 119.10 2ohe s LEU 282 Ca 0.30 -0.48 -0.14 0.00 0.02 0.00 0.00 54.13 53.84 2ohe s LEU 282 Cb -0.18 -1.24 0.02 0.00 0.02 0.00 0.00 46.19 44.81 2ohe s LEU 282 CO 0.17 0.16 0.33 -1.59 0.02 0.00 0.00 176.35 175.43 2ohe s LYS 283 N 0.23 0.97 0.47 1.70 -2.85 -0.71 -4.18 119.74 115.37 2ohe s LYS 283 Ca -0.13 -0.75 -0.23 0.00 -1.00 0.00 0.00 55.97 53.87 2ohe s LYS 283 Cb -0.16 0.42 -0.07 0.00 -2.06 0.00 0.00 37.83 35.96 2ohe s LYS 283 CO 0.06 -0.35 1.21 1.03 0.10 0.00 0.00 175.35 177.40 2ohe s ARG 284 N -3.64 3.65 -0.13 1.78 0.52 -1.26 -1.45 118.95 118.43 2ohe s ARG 284 Ca 0.02 1.89 0.02 0.00 -0.52 0.00 0.00 55.73 57.15 2ohe s ARG 284 Cb 0.02 -2.41 0.01 0.00 0.52 0.00 0.00 34.95 33.10 2ohe s ARG 284 CO -0.10 -0.67 -0.20 0.08 0.02 0.00 0.00 175.30 174.42 2ohe s VAL 285 N -1.47 1.90 0.00 3.52 1.01 0.16 -4.85 120.40 120.66 2ohe s VAL 285 Ca 0.65 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2ohe s VAL 285 Cb -0.32 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.38 2ohe s VAL 285 CO 0.38 0.52 0.00 1.17 0.00 0.00 0.00 175.10 177.17 2ohe n LYS 286 N 4.04 0.00 0.00 2.72 3.00 -1.26 -4.37 118.16 122.29 2ohe n LYS 286 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.11 2ohe n LYS 286 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.55 2ohe n LYS 286 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2ohe n ASP 287 N 0.00 0.00 -4.55 3.14 5.75 -1.26 -3.26 116.55 116.38 2ohe n ASP 287 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 54.79 54.46 2ohe n ASP 287 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 2ohe n ASP 287 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2ohe n ILE 288 N -1.48 -0.07 -0.93 2.12 2.08 -1.26 -5.18 119.36 114.65 2ohe n ILE 288 Ca 0.00 -0.72 0.00 0.00 0.56 0.00 0.00 62.75 62.59 2ohe n ILE 288 Cb 0.00 -2.54 0.00 0.00 -0.75 0.00 0.00 39.64 36.35 2ohe n ILE 288 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73