#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ehc s VAL 2 N 0.00 0.84 -0.15 2.03 1.01 -0.99 -2.00 120.40 121.14 2ehc s VAL 2 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2ehc s VAL 2 Cb 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.63 2ehc s VAL 2 CO 0.00 0.26 -0.18 -0.22 0.00 0.00 0.00 175.10 174.97 2ehc s LEU 3 N 0.24 2.35 -0.22 3.92 2.96 0.11 -0.97 118.68 127.06 2ehc s LEU 3 Ca -0.04 -0.52 -0.06 0.00 -0.22 0.00 0.00 54.13 53.29 2ehc s LEU 3 Cb -0.09 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 2ehc s LEU 3 CO 0.01 0.08 0.02 -0.31 -1.32 0.00 0.00 176.35 174.82 2ehc s TYR 4 N 0.83 3.04 -0.35 5.38 2.02 0.42 -1.45 117.35 127.24 2ehc s TYR 4 Ca -0.06 -0.53 -0.19 0.00 -0.37 0.00 0.00 57.07 55.92 2ehc s TYR 4 Cb -0.15 -2.14 -0.00 0.00 -0.40 0.00 0.00 41.96 39.26 2ehc s TYR 4 CO -0.01 -0.34 0.58 -0.06 -1.57 0.00 0.00 175.55 174.15 2ehc s PHE 5 N 1.30 3.17 -0.16 2.71 0.40 0.17 -0.16 117.98 125.41 2ehc s PHE 5 Ca 0.04 0.29 0.02 0.00 -0.60 0.00 0.00 56.93 56.68 2ehc s PHE 5 Cb -0.15 -3.03 0.01 0.00 0.51 0.00 0.00 43.02 40.37 2ehc s PHE 5 CO 0.01 -0.58 -0.21 0.42 0.70 0.00 0.00 175.22 175.57 2ehc s ILE 6 N 2.56 2.07 0.28 0.64 1.01 -0.37 -0.22 121.20 127.18 2ehc s ILE 6 Ca 0.22 -0.96 -0.28 0.00 0.00 0.00 0.00 60.65 59.63 2ehc s ILE 6 Cb -0.15 -1.84 -0.09 0.00 0.01 0.00 0.00 42.46 40.38 2ehc s ILE 6 CO 0.14 0.54 0.98 -0.83 0.00 0.00 0.00 174.94 175.77 2ehc s GLY 7 N 1.02 2.99 0.00 6.18 0.00 -0.63 -1.74 107.32 115.13 2ehc s GLY 7 Ca -0.02 0.64 0.23 0.00 0.00 0.00 0.00 44.72 45.57 2ehc s GLY 7 CO -0.07 1.17 1.14 1.04 0.00 0.00 0.00 173.10 176.38 2ehc n LEU 8 N 1.04 1.25 0.00 0.66 4.77 0.84 -4.46 117.00 121.10 2ehc n LEU 8 Ca -0.00 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 2ehc n LEU 8 Cb 0.48 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2ehc n LEU 8 CO 0.49 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2ehc n GLY 9 N 1.45 -1.74 0.10 -0.72 0.00 -0.80 -2.73 105.19 100.76 2ehc n GLY 9 Ca 0.07 -1.63 -0.16 0.00 0.00 0.00 0.00 46.02 44.30 2ehc n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ehc h LEU 10 N 0.00 0.28 0.00 0.99 3.38 -1.81 0.24 115.31 118.39 2ehc h LEU 10 Ca 0.00 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.12 2ehc h LEU 10 Cb 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2ehc h LEU 10 CO 0.00 1.10 -0.19 0.00 0.09 0.00 0.00 178.44 179.43 2ehc n TYR 11 N -4.40 -0.73 -4.52 1.13 9.36 -1.26 -4.76 117.16 111.99 2ehc n TYR 11 Ca -0.11 0.13 -0.23 0.00 3.32 0.00 0.00 57.90 61.01 2ehc n TYR 11 Cb 0.59 0.36 -0.05 0.00 -0.63 0.00 0.00 39.34 39.61 2ehc n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2ehc n ASP 12 N -3.00 2.42 0.13 2.98 5.68 -1.26 -0.60 116.55 122.89 2ehc n ASP 12 Ca 0.00 -2.70 0.10 0.00 -0.50 0.00 0.00 54.79 51.69 2ehc n ASP 12 Cb 0.10 0.46 0.48 0.00 -1.14 0.00 0.00 41.12 41.01 2ehc n ASP 12 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2ehc n GLU 13 N -0.88 0.14 -0.16 0.11 0.00 -1.26 -1.89 120.64 116.69 2ehc n GLU 13 Ca -0.12 0.53 0.10 0.00 0.00 0.00 0.00 57.16 57.67 2ehc n GLU 13 Cb 0.49 -1.86 0.28 0.00 0.00 0.00 0.00 31.44 30.35 2ehc n GLU 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2ehc n ARG 14 N -2.13 2.05 -0.00 3.44 1.74 -1.26 -4.05 116.66 116.45 2ehc n ARG 14 Ca 0.00 -1.60 0.14 0.00 -0.77 0.00 0.00 57.85 55.62 2ehc n ARG 14 Cb 0.10 -1.42 0.60 0.00 -1.02 0.00 0.00 32.46 30.72 2ehc n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2ehc n ASP 15 N 0.81 1.21 -4.84 0.55 8.00 -0.79 -4.81 116.55 116.68 2ehc n ASP 15 Ca 0.17 -1.41 -0.32 0.00 0.71 0.00 0.00 54.79 53.93 2ehc n ASP 15 Cb 0.43 -0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.48 2ehc n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2ehc s ILE 16 N -1.99 4.46 0.58 0.53 2.07 -1.10 -3.84 121.20 121.91 2ehc s ILE 16 Ca 0.40 1.26 -0.08 0.00 -1.41 0.00 0.00 60.65 60.82 2ehc s ILE 16 Cb 0.21 -3.68 -0.02 0.00 0.13 0.00 0.00 42.46 39.10 2ehc s ILE 16 CO 0.34 -0.59 0.94 0.42 -1.91 0.00 0.00 174.94 174.13 2ehc s THR 17 N -2.51 4.46 0.25 4.00 -4.23 -1.26 -4.89 115.64 111.46 2ehc s THR 17 Ca 0.60 0.48 -0.05 0.00 -1.18 0.00 0.00 61.69 61.54 2ehc s THR 17 Cb -0.10 -3.76 0.25 0.00 1.34 0.00 0.00 72.50 70.24 2ehc s THR 17 CO 0.27 -0.88 1.90 0.58 -0.54 0.00 0.00 174.62 175.94 2ehc h VAL 18 N -0.16 1.16 -0.20 2.29 2.07 -1.96 -0.27 116.25 119.17 2ehc h VAL 18 Ca -0.45 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2ehc h VAL 18 Cb 1.21 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2ehc h VAL 18 CO 0.62 0.22 0.13 0.50 0.02 0.00 0.00 177.57 179.07 2ehc h LYS 19 N 1.22 0.27 -0.68 1.57 3.64 -1.97 -0.80 116.57 119.82 2ehc h LYS 19 Ca 0.39 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.75 2ehc h LYS 19 Cb 0.03 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2ehc h LYS 19 CO -0.13 0.19 0.39 0.78 -2.27 0.00 0.00 179.45 178.41 2ehc h GLY 20 N 0.27 1.01 0.83 5.01 0.00 -1.70 -1.63 103.07 106.86 2ehc h GLY 20 Ca 0.07 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2ehc h GLY 20 CO -0.02 0.42 0.03 -2.00 0.00 0.00 0.00 176.54 174.97 2ehc h LEU 21 N 0.93 0.11 -1.10 3.11 5.85 -0.82 -0.46 115.31 122.94 2ehc h LEU 21 Ca 0.24 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2ehc h LEU 21 Cb 0.01 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2ehc h LEU 21 CO -0.04 0.28 0.07 -0.33 -0.34 0.00 0.00 178.44 178.07 2ehc h GLU 22 N -0.06 0.71 -0.14 1.25 5.08 -1.05 -0.52 114.58 119.85 2ehc h GLU 22 Ca 0.03 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 2ehc h GLU 22 Cb 0.20 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2ehc h GLU 22 CO -0.00 0.68 -0.32 0.82 -1.00 0.00 0.00 179.01 179.19 2ehc h ILE 23 N 0.68 1.36 -0.81 3.13 2.04 -1.22 -3.14 117.51 119.55 2ehc h ILE 23 Ca 0.15 -1.59 0.04 0.00 1.00 0.00 0.00 64.86 64.46 2ehc h ILE 23 Cb 0.32 2.02 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 2ehc h ILE 23 CO 0.00 0.47 0.52 0.00 0.00 0.00 0.00 178.15 179.14 2ehc h ALA 24 N 0.54 1.07 -0.16 1.87 0.00 -0.78 -2.05 119.26 119.76 2ehc h ALA 24 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2ehc h ALA 24 Cb 0.92 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2ehc h ALA 24 CO 0.07 0.32 0.11 0.87 0.00 0.00 0.00 179.25 180.63 2ehc h LYS 25 N 1.00 0.06 -0.02 0.00 1.57 -1.10 -2.00 116.57 116.07 2ehc h LYS 25 Ca 0.33 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2ehc h LYS 25 Cb 0.03 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2ehc h LYS 25 CO -0.12 0.04 -0.00 1.63 -0.57 0.00 0.00 179.45 180.42 2ehc n LYS 26 N -4.50 1.96 -2.79 3.15 4.76 -0.80 -4.93 118.16 115.01 2ehc n LYS 26 Ca 0.00 -1.39 -0.36 0.00 -2.87 0.00 0.00 58.31 53.70 2ehc n LYS 26 Cb 0.20 -1.47 -0.07 0.00 -1.84 0.00 0.00 35.03 31.85 2ehc n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ehc h ASP 28 N 2.71 0.61 -4.09 0.00 3.32 -1.15 -3.45 116.42 114.37 2ehc h ASP 28 Ca -0.48 -0.39 -0.37 0.00 0.02 0.00 0.00 57.03 55.82 2ehc h ASP 28 Cb 1.19 -0.18 -0.28 0.00 0.22 0.00 0.00 39.33 40.28 2ehc h ASP 28 CO 0.63 1.14 -0.77 -0.31 -1.72 0.00 0.00 179.24 178.21 2ehc s TYR 29 N -3.69 0.74 -0.12 4.55 2.02 -1.16 -5.05 117.35 114.64 2ehc s TYR 29 Ca -0.07 -0.18 0.00 0.00 -0.37 0.00 0.00 57.07 56.45 2ehc s TYR 29 Cb 0.10 -0.47 0.02 0.00 -0.40 0.00 0.00 41.96 41.22 2ehc s TYR 29 CO 0.86 -0.01 -0.10 0.08 -1.57 0.00 0.00 175.55 174.80 2ehc s VAL 30 N -0.35 1.21 0.29 0.71 1.01 -1.26 -1.31 120.40 120.71 2ehc s VAL 30 Ca 0.02 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 61.66 2ehc s VAL 30 Cb -0.04 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 2ehc s VAL 30 CO -0.00 0.40 0.04 -0.36 0.00 0.00 0.00 175.10 175.17 2ehc s PHE 31 N 1.46 2.69 0.01 5.22 0.40 0.41 -1.43 117.98 126.74 2ehc s PHE 31 Ca 0.02 -0.28 -0.18 0.00 -0.60 0.00 0.00 56.93 55.88 2ehc s PHE 31 Cb -0.13 -1.34 0.03 0.00 0.51 0.00 0.00 43.02 42.09 2ehc s PHE 31 CO -0.07 0.53 0.40 0.00 0.70 0.00 0.00 175.22 176.78 2ehc s ALA 32 N -2.37 -1.00 -0.01 5.36 0.00 -0.64 -0.37 121.76 122.74 2ehc s ALA 32 Ca 0.33 0.43 0.05 0.00 0.00 0.00 0.00 51.96 52.78 2ehc s ALA 32 Cb -0.05 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 2ehc s ALA 32 CO 0.21 -0.36 -0.17 -1.83 0.00 0.00 0.00 175.76 173.60 2ehc s GLU 33 N -1.83 1.39 -0.30 0.00 4.04 -0.70 -0.11 118.70 121.19 2ehc s GLU 33 Ca -0.09 -0.64 0.17 0.00 0.04 0.00 0.00 54.97 54.45 2ehc s GLU 33 Cb -0.02 -1.35 0.48 0.00 0.02 0.00 0.00 34.13 33.25 2ehc s GLU 33 CO 0.02 0.37 1.09 1.19 -1.84 0.00 0.00 175.26 176.09 2ehc n PHE 34 N 2.59 1.70 -0.02 4.83 3.72 -1.26 -4.25 117.46 124.77 2ehc n PHE 34 Ca -0.15 -2.39 -0.00 0.00 -0.05 0.00 0.00 57.45 54.86 2ehc n PHE 34 Cb 0.54 -0.27 -0.05 0.00 -0.94 0.00 0.00 39.48 38.76 2ehc n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2ehc n TYR 35 N -0.49 0.00 0.19 1.38 0.18 -1.26 -4.50 117.16 112.66 2ehc n TYR 35 Ca 0.17 0.00 0.07 0.00 1.88 0.00 0.00 57.90 60.02 2ehc n TYR 35 Cb 0.82 -0.24 0.34 0.00 -0.38 0.00 0.00 39.34 39.88 2ehc n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2ehc h THR 36 N 0.00 0.76 -2.19 -3.48 1.35 -1.99 -3.44 112.91 103.92 2ehc h THR 36 Ca -0.09 -1.46 0.32 0.00 -0.55 0.00 0.00 66.41 64.63 2ehc h THR 36 Cb 0.89 1.93 -0.06 0.00 -1.73 0.00 0.00 68.15 69.17 2ehc h THR 36 CO 0.00 0.33 0.87 -0.55 -0.25 0.00 0.00 175.52 175.92 2ehc s SER 37 N -6.36 0.01 0.37 5.36 0.15 -1.26 -5.07 113.70 106.89 2ehc s SER 37 Ca 0.01 -0.26 0.05 0.00 0.70 0.00 0.00 55.95 56.46 2ehc s SER 37 Cb 0.10 0.18 -0.07 0.00 -1.71 0.00 0.00 66.02 64.53 2ehc s SER 37 CO 0.68 -0.37 0.03 -0.76 1.20 0.00 0.00 173.24 174.02 2ehc s LEU 38 N -3.78 2.52 -0.66 3.45 1.43 -1.26 -4.55 118.68 115.84 2ehc s LEU 38 Ca 0.29 -1.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.03 2ehc s LEU 38 Cb -0.01 -0.64 0.16 0.00 0.03 0.00 0.00 46.19 45.74 2ehc s LEU 38 CO 0.00 -0.53 0.45 -0.04 0.23 0.00 0.00 176.35 176.46 2ehc s MET 39 N -3.80 2.47 0.57 1.70 -1.94 -1.26 -4.93 119.30 112.11 2ehc s MET 39 Ca 0.36 -2.92 0.29 0.00 -1.71 0.00 0.00 55.69 51.71 2ehc s MET 39 Cb 0.09 -3.55 1.73 0.00 2.01 0.00 0.00 34.83 35.11 2ehc s MET 39 CO 0.17 -1.20 2.22 0.00 -0.01 0.00 0.00 175.02 176.19 2ehc h ALA 40 N 6.23 1.49 -0.48 3.03 0.00 -1.85 -2.99 119.26 124.69 2ehc h ALA 40 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ehc h ALA 40 Cb 0.85 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2ehc h ALA 40 CO 0.73 0.03 0.00 0.41 0.00 0.00 0.00 179.25 180.42 2ehc n GLY 41 N -1.19 1.91 0.63 0.00 0.00 0.23 -4.95 105.19 101.81 2ehc n GLY 41 Ca -0.03 -0.60 -0.02 0.00 0.00 0.00 0.00 46.02 45.37 2ehc n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ehc n THR 42 N 0.80 0.00 -4.21 2.61 5.66 -1.13 -4.56 114.28 113.44 2ehc n THR 42 Ca 0.18 -0.27 -0.12 0.00 -3.05 0.00 0.00 64.05 60.79 2ehc n THR 42 Cb 0.64 0.19 -0.10 0.00 -1.55 0.00 0.00 70.33 69.51 2ehc n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2ehc s THR 43 N -2.62 0.42 0.25 1.09 -4.23 -1.26 -4.93 115.64 104.36 2ehc s THR 43 Ca 0.04 -1.96 -0.06 0.00 -1.18 0.00 0.00 61.69 58.54 2ehc s THR 43 Cb -0.00 -2.15 0.25 0.00 1.34 0.00 0.00 72.50 71.93 2ehc s THR 43 CO 0.03 -0.41 1.92 0.25 -0.54 0.00 0.00 174.62 175.87 2ehc h LEU 44 N 2.73 1.13 -0.73 4.79 5.85 -1.99 -2.04 115.31 125.05 2ehc h LEU 44 Ca -0.36 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.33 2ehc h LEU 44 Cb 1.21 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2ehc h LEU 44 CO 0.61 0.84 0.47 1.23 -0.34 0.00 0.00 178.44 181.25 2ehc h GLY 45 N 1.32 1.04 1.70 3.75 0.00 -1.99 0.06 103.07 108.96 2ehc h GLY 45 Ca 0.35 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 47.19 2ehc h GLY 45 CO -0.07 0.34 -0.49 3.21 0.00 0.00 0.00 176.54 179.53 2ehc h ARG 46 N 0.95 0.32 -0.33 4.80 3.08 -1.86 -1.15 114.38 120.19 2ehc h ARG 46 Ca 0.28 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 60.03 2ehc h ARG 46 Cb -0.05 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2ehc h ARG 46 CO -0.08 0.74 -0.27 0.82 -1.07 0.00 0.00 179.97 180.11 2ehc h ILE 47 N 0.26 1.29 -0.74 2.04 2.04 -0.99 -2.14 117.51 119.27 2ehc h ILE 47 Ca 0.01 -1.42 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 2ehc h ILE 47 Cb 0.95 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 2ehc h ILE 47 CO 0.08 0.46 0.40 1.56 0.00 0.00 0.00 178.15 180.65 2ehc h GLN 48 N 0.53 1.03 -0.46 2.37 4.20 -0.78 -1.76 115.11 120.24 2ehc h GLN 48 Ca 0.06 -0.12 -0.09 0.00 0.06 0.00 0.00 58.65 58.56 2ehc h GLN 48 Cb 0.83 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 2ehc h GLN 48 CO 0.07 0.77 -0.09 0.87 -0.67 0.00 0.00 178.83 179.78 2ehc h LYS 49 N 1.02 0.81 -0.05 1.46 1.79 -1.13 0.35 116.57 120.81 2ehc h LYS 49 Ca 0.26 -0.26 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2ehc h LYS 49 Cb 0.04 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.62 2ehc h LYS 49 CO -0.04 0.87 0.00 1.25 -1.08 0.00 0.00 179.45 180.46 2ehc h LEU 50 N 0.74 0.09 -0.70 2.94 5.85 -1.08 -3.09 115.31 120.06 2ehc h LEU 50 Ca 0.13 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.49 2ehc h LEU 50 Cb 0.57 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2ehc h LEU 50 CO 0.04 0.36 -0.31 0.40 -0.34 0.00 0.00 178.44 178.58 2ehc h ILE 51 N -0.18 0.66 -1.58 4.05 2.04 -1.24 -3.47 117.51 117.78 2ehc h ILE 51 Ca 0.02 -1.49 -0.23 0.00 1.00 0.00 0.00 64.86 64.16 2ehc h ILE 51 Cb 0.31 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2ehc h ILE 51 CO 0.00 0.31 -0.29 0.61 0.00 0.00 0.00 178.15 178.78 2ehc n GLY 52 N 0.53 -0.06 3.00 5.37 0.00 0.12 -4.49 105.19 109.65 2ehc n GLY 52 Ca 0.01 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 2ehc n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ehc s LYS 53 N -4.52 0.36 0.29 1.61 -0.14 -1.14 -5.05 119.74 111.14 2ehc s LYS 53 Ca 0.00 -0.67 -0.29 0.00 -1.36 0.00 0.00 55.97 53.65 2ehc s LYS 53 Cb 0.00 0.07 -0.10 0.00 -1.68 0.00 0.00 37.83 36.12 2ehc s LYS 53 CO 0.00 -0.04 1.20 -2.00 -0.76 0.00 0.00 175.35 173.75 2ehc s GLU 54 N -1.64 4.50 -0.20 1.68 2.12 -1.26 -4.68 118.70 119.22 2ehc s GLU 54 Ca -0.14 1.98 -0.01 0.00 0.36 0.00 0.00 54.97 57.17 2ehc s GLU 54 Cb -0.09 -3.15 0.01 0.00 0.26 0.00 0.00 34.13 31.17 2ehc s GLU 54 CO -0.01 0.00 -0.14 0.42 -0.54 0.00 0.00 175.26 174.99 2ehc s ILE 55 N -0.97 2.53 -0.37 -3.70 1.01 -1.26 -4.26 121.20 114.18 2ehc s ILE 55 Ca 0.48 -0.82 -0.20 0.00 0.00 0.00 0.00 60.65 60.11 2ehc s ILE 55 Cb -0.35 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.00 2ehc s ILE 55 CO 0.45 0.47 0.59 -0.60 0.00 0.00 0.00 174.94 175.85 2ehc s ARG 56 N 1.35 3.59 0.26 2.79 3.52 -0.51 -4.93 118.95 125.01 2ehc s ARG 56 Ca 0.05 -0.10 -0.29 0.00 -0.13 0.00 0.00 55.73 55.25 2ehc s ARG 56 Cb -0.14 -3.83 -0.09 0.00 -1.56 0.00 0.00 34.95 29.33 2ehc s ARG 56 CO -0.09 -0.75 0.97 0.08 -0.81 0.00 0.00 175.30 174.70 2ehc s VAL 57 N 2.60 3.99 -0.02 7.11 1.01 -1.26 -1.62 120.40 132.21 2ehc s VAL 57 Ca 0.22 1.95 0.08 0.00 0.00 0.00 0.00 61.98 64.22 2ehc s VAL 57 Cb -0.15 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 2ehc s VAL 57 CO 0.15 0.42 -0.25 -0.76 0.00 0.00 0.00 175.10 174.66 2ehc s LEU 58 N -1.36 2.08 0.79 3.92 1.43 0.84 -4.90 118.68 121.49 2ehc s LEU 58 Ca 0.43 -0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 52.97 2ehc s LEU 58 Cb -0.26 -1.35 0.10 0.00 0.03 0.00 0.00 46.19 44.71 2ehc s LEU 58 CO 0.32 0.31 1.13 -0.94 0.23 0.00 0.00 176.35 177.41 2ehc s SER 59 N -0.57 4.31 0.25 2.29 1.04 -1.26 -4.23 113.70 115.52 2ehc s SER 59 Ca 0.09 0.43 -0.05 0.00 0.48 0.00 0.00 55.95 56.90 2ehc s SER 59 Cb -0.10 -0.88 0.30 0.00 0.10 0.00 0.00 66.02 65.43 2ehc s SER 59 CO -0.01 -1.96 1.91 -0.09 0.98 0.00 0.00 173.24 174.07 2ehc h ARG 60 N -0.96 1.24 -0.38 4.02 2.43 -1.98 -2.12 114.38 116.63 2ehc h ARG 60 Ca -0.44 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 58.59 2ehc h ARG 60 Cb 1.30 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2ehc h ARG 60 CO 0.55 0.82 -0.03 1.49 -1.51 0.00 0.00 179.97 181.29 2ehc h GLU 61 N 1.27 0.68 -0.84 0.20 4.81 -1.98 0.16 114.58 118.88 2ehc h GLU 61 Ca 0.38 -0.23 0.14 0.00 -0.13 0.00 0.00 59.36 59.52 2ehc h GLU 61 Cb -0.05 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.19 2ehc h GLU 61 CO -0.11 0.80 0.43 -0.44 -0.73 0.00 0.00 179.01 178.96 2ehc h ASP 62 N 0.50 0.53 0.09 1.04 3.32 -1.77 0.06 116.42 120.19 2ehc h ASP 62 Ca 0.10 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2ehc h ASP 62 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2ehc h ASP 62 CO 0.02 0.23 -0.04 0.58 -1.72 0.00 0.00 179.24 178.31 2ehc h VAL 63 N 0.63 0.00 -0.94 -1.35 2.07 -1.19 -1.35 116.25 114.12 2ehc h VAL 63 Ca 0.45 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 67.14 2ehc h VAL 63 Cb 0.63 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 2ehc h VAL 63 CO -0.35 0.00 0.62 -0.33 0.02 0.00 0.00 177.57 177.52 2ehc h GLU 64 N -0.99 1.16 0.10 1.57 5.08 -0.66 -1.99 114.58 118.85 2ehc h GLU 64 Ca -0.01 -0.07 -0.37 0.00 -1.00 0.00 0.00 59.36 57.91 2ehc h GLU 64 Cb 0.10 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2ehc h GLU 64 CO 0.02 0.77 -2.10 -0.11 -1.00 0.00 0.00 179.01 176.59 2ehc n LEU 65 N -4.48 2.67 -0.41 1.33 7.94 -0.00 -4.70 117.00 119.35 2ehc n LEU 65 Ca 0.12 0.13 0.07 0.00 -1.11 0.00 0.00 56.01 55.23 2ehc n LEU 65 Cb 0.09 -1.04 0.18 0.00 0.53 0.00 0.00 43.42 43.17 2ehc n LEU 65 CO 0.35 0.87 0.43 0.59 -1.11 0.00 0.00 177.39 178.52 2ehc n ASN 66 N -3.42 1.93 -0.27 1.96 3.02 -0.58 -4.78 115.26 113.12 2ehc n ASN 66 Ca -0.35 -3.58 0.02 0.00 -0.03 0.00 0.00 54.58 50.64 2ehc n ASN 66 Cb 1.04 -0.49 0.15 0.00 -0.61 0.00 0.00 39.78 39.87 2ehc n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2ehc h PHE 67 N 0.63 0.76 0.00 3.10 3.57 -0.60 0.32 116.94 124.72 2ehc h PHE 67 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2ehc h PHE 67 Cb 1.01 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.52 2ehc h PHE 67 CO 0.47 0.30 0.00 -0.85 -2.23 0.00 0.00 178.31 176.00 2ehc n GLU 68 N -4.80 0.05 -0.09 1.11 0.00 -1.26 -1.38 120.64 114.28 2ehc n GLU 68 Ca 0.12 0.11 -0.16 0.00 0.00 0.00 0.00 57.16 57.24 2ehc n GLU 68 Cb 0.27 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.08 2ehc n GLU 68 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2ehc n LYS 69 N -1.47 0.68 -0.11 3.44 4.81 -0.14 -4.20 118.16 121.17 2ehc n LYS 69 Ca 0.06 0.14 -0.23 0.00 -0.87 0.00 0.00 58.31 57.42 2ehc n LYS 69 Cb 0.25 -1.58 -0.10 0.00 0.02 0.00 0.00 35.03 33.61 2ehc n LYS 69 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2ehc n ILE 70 N -3.14 1.52 -0.09 3.15 5.41 -0.08 -4.67 119.36 121.45 2ehc n ILE 70 Ca -0.37 -0.11 -0.15 0.00 1.00 0.00 0.00 62.75 63.12 2ehc n ILE 70 Cb 1.05 -2.03 -0.08 0.00 -0.71 0.00 0.00 39.64 37.87 2ehc n ILE 70 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2ehc h VAL 71 N -1.00 0.59 -0.85 1.39 2.07 -1.43 -3.42 116.25 113.61 2ehc h VAL 71 Ca -0.42 -1.74 0.10 0.00 0.82 0.00 0.00 66.70 65.46 2ehc h VAL 71 Cb 1.33 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 32.45 2ehc h VAL 71 CO -0.26 0.20 0.55 -0.07 0.02 0.00 0.00 177.57 178.02 2ehc h LEU 72 N -1.00 0.74 -1.10 2.57 3.38 -1.72 -2.34 115.31 115.83 2ehc h LEU 72 Ca -0.21 0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.84 2ehc h LEU 72 Cb 0.98 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 2ehc h LEU 72 CO -0.13 0.43 0.61 -0.65 0.09 0.00 0.00 178.44 178.80 2ehc h PRO 73 N 0.81 1.07 -0.08 1.13 0.11 -1.81 -1.00 132.00 132.24 2ehc h PRO 73 Ca 0.39 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 66.24 2ehc h PRO 73 Cb 0.43 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.30 2ehc h PRO 73 CO -0.16 0.71 -0.76 -0.07 -0.21 0.00 0.00 178.00 177.51 2ehc h LEU 74 N 1.10 0.55 -1.79 2.35 3.38 -1.68 -3.01 115.31 116.22 2ehc h LEU 74 Ca 0.39 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2ehc h LEU 74 Cb 0.13 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2ehc h LEU 74 CO -0.14 1.12 -0.04 0.00 0.09 0.00 0.00 178.44 179.47 2ehc h ALA 75 N 0.86 1.04 -0.48 1.53 0.00 -0.91 -0.75 119.26 120.56 2ehc h ALA 75 Ca -0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2ehc h ALA 75 Cb 1.35 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2ehc h ALA 75 CO 0.13 0.05 0.04 0.87 0.00 0.00 0.00 179.25 180.35 2ehc h LYS 76 N 0.00 0.76 0.00 0.00 1.79 -1.07 0.66 116.57 118.72 2ehc h LYS 76 Ca -0.00 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 2ehc h LYS 76 Cb 0.41 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2ehc h LYS 76 CO 0.01 0.74 -0.00 0.39 -1.08 0.00 0.00 179.45 179.51 2ehc n GLU 77 N -4.24 2.82 -4.08 3.15 -0.58 -1.03 -2.59 120.64 114.08 2ehc n GLU 77 Ca 0.03 -1.45 -0.12 0.00 -0.42 0.00 0.00 57.16 55.19 2ehc n GLU 77 Cb 0.27 -0.98 -0.06 0.00 -0.57 0.00 0.00 31.44 30.11 2ehc n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2ehc s ASN 78 N -0.96 0.46 -0.25 1.62 0.01 -0.32 -4.53 114.94 110.98 2ehc s ASN 78 Ca 0.00 -1.29 -0.15 0.00 -0.71 0.00 0.00 52.86 50.71 2ehc s ASN 78 Cb 0.00 0.59 -0.04 0.00 0.41 0.00 0.00 41.25 42.21 2ehc s ASN 78 CO 0.00 -1.16 0.38 -1.81 -1.51 0.00 0.00 177.10 172.99 2ehc s ASP 79 N -3.15 6.31 0.02 -1.22 1.01 -1.26 -1.37 116.67 117.00 2ehc s ASP 79 Ca 0.29 0.36 0.07 0.00 0.71 0.00 0.00 52.55 53.99 2ehc s ASP 79 Cb 0.01 -2.22 -0.02 0.00 1.01 0.00 0.00 42.92 41.70 2ehc s ASP 79 CO 0.15 -0.15 -0.22 -0.69 0.21 0.00 0.00 175.17 174.48 2ehc s VAL 80 N 1.82 1.75 0.02 -1.27 1.01 -0.15 -0.56 120.40 123.02 2ehc s VAL 80 Ca 0.16 -1.10 0.05 0.00 0.00 0.00 0.00 61.98 61.10 2ehc s VAL 80 Cb -0.15 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 2ehc s VAL 80 CO 0.09 0.36 -0.14 0.00 0.00 0.00 0.00 175.10 175.41 2ehc s ALA 81 N -0.66 2.74 -0.27 5.51 0.00 -0.43 -0.44 121.76 128.21 2ehc s ALA 81 Ca 0.08 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.94 2ehc s ALA 81 Cb -0.09 -0.89 0.08 0.00 0.00 0.00 0.00 23.12 22.22 2ehc s ALA 81 CO 0.01 0.59 0.02 0.12 0.00 0.00 0.00 175.76 176.49 2ehc s PHE 82 N -0.93 2.33 0.13 0.00 5.36 0.77 -0.44 117.98 125.20 2ehc s PHE 82 Ca 0.15 -1.91 -0.23 0.00 -0.96 0.00 0.00 56.93 53.98 2ehc s PHE 82 Cb -0.11 -1.83 -0.08 0.00 -0.34 0.00 0.00 43.02 40.66 2ehc s PHE 82 CO 0.06 -0.83 0.70 -0.51 -1.46 0.00 0.00 175.22 173.18 2ehc s LEU 83 N 1.41 4.57 0.02 6.12 1.43 0.50 -1.24 118.68 131.49 2ehc s LEU 83 Ca 0.03 1.51 0.00 0.00 -1.03 0.00 0.00 54.13 54.64 2ehc s LEU 83 Cb -0.18 -3.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.87 2ehc s LEU 83 CO -0.12 0.23 -0.03 0.42 0.23 0.00 0.00 176.35 177.07 2ehc s THR 84 N -1.14 0.18 0.68 5.49 -4.23 -0.71 -1.72 115.64 114.19 2ehc s THR 84 Ca 0.33 -0.77 -0.16 0.00 -1.18 0.00 0.00 61.69 59.92 2ehc s THR 84 Cb -0.22 -0.28 0.01 0.00 1.34 0.00 0.00 72.50 73.35 2ehc s THR 84 CO 0.24 -0.38 1.17 -2.84 -0.54 0.00 0.00 174.62 172.27 2ehc s PRO 85 N -1.20 2.51 5.65 3.99 0.02 -1.26 -0.11 135.00 144.60 2ehc s PRO 85 Ca -0.12 1.63 0.00 0.00 0.02 0.00 0.00 61.00 62.53 2ehc s PRO 85 Cb -0.08 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.55 2ehc s PRO 85 CO -0.01 -1.52 0.00 0.41 -0.33 0.00 0.00 177.00 175.55 2ehc n GLY 86 N 0.07 2.12 3.53 0.52 0.00 0.84 -4.61 105.19 107.66 2ehc n GLY 86 Ca 0.12 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 2ehc n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ehc s ASP 87 N -4.00 5.14 0.53 1.61 2.15 -1.24 -1.90 116.67 118.96 2ehc s ASP 87 Ca 0.00 -0.08 -0.22 0.00 0.43 0.00 0.00 52.55 52.68 2ehc s ASP 87 Cb 0.00 -1.87 -0.06 0.00 -0.30 0.00 0.00 42.92 40.69 2ehc s ASP 87 CO 0.00 0.12 1.33 -2.65 -0.17 0.00 0.00 175.17 173.80 2ehc n PRO 88 N 3.85 1.70 -0.93 4.34 -0.02 -1.26 -2.58 135.00 140.10 2ehc n PRO 88 Ca -0.17 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2ehc n PRO 88 Cb 0.52 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2ehc n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2ehc n LEU 89 N -0.81 0.27 0.01 2.45 4.32 -1.26 -4.85 117.00 117.12 2ehc n LEU 89 Ca 0.10 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.91 2ehc n LEU 89 Cb 0.44 -0.69 -0.11 0.00 -1.62 0.00 0.00 43.42 41.44 2ehc n LEU 89 CO 0.54 -0.20 0.24 0.58 -1.22 0.00 0.00 177.39 177.34 2ehc h VAL 90 N 0.00 1.42 -2.57 4.08 2.07 -1.91 -3.43 116.25 115.91 2ehc h VAL 90 Ca 0.00 -2.08 -0.53 0.00 0.82 0.00 0.00 66.70 64.90 2ehc h VAL 90 Cb 0.12 2.57 0.06 0.00 -1.52 0.00 0.00 31.29 32.52 2ehc h VAL 90 CO 0.00 0.61 0.98 0.00 0.02 0.00 0.00 177.57 179.18 2ehc n ALA 91 N -2.59 2.52 -0.02 1.67 0.00 -1.26 -4.88 120.51 115.94 2ehc n ALA 91 Ca -0.10 0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.85 2ehc n ALA 91 Cb 0.69 -2.50 0.52 0.00 0.00 0.00 0.00 19.45 18.16 2ehc n ALA 91 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2ehc h THR 92 N 3.82 0.93 0.00 0.00 1.35 -2.01 -2.83 112.91 114.17 2ehc h THR 92 Ca -0.44 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2ehc h THR 92 Cb 1.21 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2ehc h THR 92 CO 0.94 0.06 0.00 0.71 -0.25 0.00 0.00 175.52 176.99 2ehc h THR 93 N 0.36 0.00 -0.28 6.82 1.35 -1.94 -3.35 112.91 115.87 2ehc h THR 93 Ca 0.22 -0.45 -0.01 0.00 -0.55 0.00 0.00 66.41 65.62 2ehc h THR 93 Cb 0.42 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 68.22 2ehc h THR 93 CO -0.05 0.00 0.13 0.45 -0.25 0.00 0.00 175.52 175.79 2ehc h HIS 94 N 0.00 0.41 -0.72 4.73 -0.00 -1.85 -3.30 115.15 114.43 2ehc h HIS 94 Ca 0.00 -0.02 0.16 0.00 -0.00 0.00 0.00 60.37 60.50 2ehc h HIS 94 Cb 0.66 -0.12 -0.13 0.00 -0.00 0.00 0.00 27.41 27.82 2ehc h HIS 94 CO 0.00 0.39 -0.03 0.00 -0.00 0.00 0.00 177.93 178.29 2ehc h ALA 95 N 0.98 0.68 -0.21 2.45 0.00 -1.77 -0.46 119.26 120.93 2ehc h ALA 95 Ca 0.09 0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.30 2ehc h ALA 95 Cb 0.14 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2ehc h ALA 95 CO -0.01 -0.42 0.20 1.49 0.00 0.00 0.00 179.25 180.51 2ehc h GLU 96 N 0.08 0.00 0.00 0.00 4.22 -1.83 -0.94 114.58 116.11 2ehc h GLU 96 Ca 0.38 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.79 2ehc h GLU 96 Cb 0.64 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2ehc h GLU 96 CO -0.65 0.00 -0.15 -0.07 -2.18 0.00 0.00 179.01 175.97 2ehc h LEU 97 N 0.00 0.00 -0.88 1.64 3.38 -1.24 -0.96 115.31 117.26 2ehc h LEU 97 Ca 0.10 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2ehc h LEU 97 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2ehc h LEU 97 CO -0.00 0.15 -0.55 0.03 0.09 0.00 0.00 178.44 178.15 2ehc h ARG 98 N 0.00 0.00 -0.17 1.13 3.08 -1.28 -1.56 114.38 115.58 2ehc h ARG 98 Ca -0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.86 2ehc h ARG 98 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2ehc h ARG 98 CO 0.02 0.55 -0.64 0.82 -1.07 0.00 0.00 179.97 179.65 2ehc h ILE 99 N 0.00 1.32 -0.60 2.04 2.04 -1.29 -1.64 117.51 119.38 2ehc h ILE 99 Ca -0.01 -1.90 -0.03 0.00 1.00 0.00 0.00 64.86 63.93 2ehc h ILE 99 Cb 0.99 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.91 2ehc h ILE 99 CO 0.07 0.59 0.28 0.03 0.00 0.00 0.00 178.15 179.12 2ehc h ARG 100 N 0.46 0.88 -0.25 2.37 3.08 -1.11 -0.50 114.38 119.31 2ehc h ARG 100 Ca -0.01 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 59.92 2ehc h ARG 100 Cb 1.22 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 2ehc h ARG 100 CO 0.12 0.72 0.09 0.00 -1.07 0.00 0.00 179.97 179.84 2ehc h ALA 101 N 1.11 0.28 -0.38 0.04 0.00 -1.11 -1.45 119.26 117.75 2ehc h ALA 101 Ca 0.21 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2ehc h ALA 101 Cb 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2ehc h ALA 101 CO -0.02 -0.32 0.16 -0.22 0.00 0.00 0.00 179.25 178.84 2ehc h LYS 102 N 0.21 0.32 -0.12 0.00 3.64 -0.91 0.10 116.57 119.80 2ehc h LYS 102 Ca 0.11 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2ehc h LYS 102 Cb 0.07 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2ehc h LYS 102 CO -0.11 0.21 0.09 0.00 -2.27 0.00 0.00 179.45 177.37 2ehc h ARG 103 N 0.33 0.06 -0.22 1.90 2.47 -0.64 -0.49 114.38 117.79 2ehc h ARG 103 Ca 0.17 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2ehc h ARG 103 Cb 0.12 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 2ehc h ARG 103 CO -0.15 0.04 0.00 0.00 0.56 0.00 0.00 179.97 180.41 2ehc n ALA 104 N -2.55 2.50 -2.27 0.04 0.00 -0.59 -4.92 120.51 112.72 2ehc n ALA 104 Ca -0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 53.44 52.75 2ehc n ALA 104 Cb 0.17 -1.05 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 2ehc n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ehc n GLY 105 N 1.15 -0.02 3.38 0.00 0.00 -0.19 -5.00 105.19 104.51 2ehc n GLY 105 Ca 0.16 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 2ehc n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ehc s VAL 106 N -2.57 3.14 0.37 1.61 1.01 -0.07 -5.00 120.40 118.89 2ehc s VAL 106 Ca 0.03 -0.62 -0.26 0.00 0.00 0.00 0.00 61.98 61.12 2ehc s VAL 106 Cb -0.01 -2.33 -0.09 0.00 0.00 0.00 0.00 36.38 33.95 2ehc s VAL 106 CO 0.03 0.52 1.12 -1.61 0.00 0.00 0.00 175.10 175.16 2ehc s GLU 107 N 0.43 4.25 0.04 2.72 2.02 -0.85 -3.78 118.70 123.53 2ehc s GLU 107 Ca -0.09 1.74 0.03 0.00 0.02 0.00 0.00 54.97 56.67 2ehc s GLU 107 Cb -0.16 -2.78 -0.02 0.00 0.10 0.00 0.00 34.13 31.27 2ehc s GLU 107 CO 0.05 -0.12 -0.09 -1.54 0.02 0.00 0.00 175.26 173.57 2ehc s SER 108 N -1.18 1.08 0.03 -0.19 1.04 -1.26 -0.72 113.70 112.51 2ehc s SER 108 Ca 0.54 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 56.52 2ehc s SER 108 Cb -0.29 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.79 2ehc s SER 108 CO 0.36 -0.10 -0.06 -0.31 0.98 0.00 0.00 173.24 174.12 2ehc s TYR 109 N -1.05 0.53 -0.15 5.02 2.02 -0.53 -4.96 117.35 118.22 2ehc s TYR 109 Ca -0.05 -0.48 -0.02 0.00 -0.37 0.00 0.00 57.07 56.15 2ehc s TYR 109 Cb -0.08 -0.33 -0.02 0.00 -0.40 0.00 0.00 41.96 41.13 2ehc s TYR 109 CO 0.01 -0.11 -0.09 0.08 -1.57 0.00 0.00 175.55 173.86 2ehc s VAL 110 N -1.33 3.28 -0.32 0.71 1.01 -1.26 -0.66 120.40 121.84 2ehc s VAL 110 Ca -0.11 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 2ehc s VAL 110 Cb -0.09 -2.42 0.04 0.00 0.00 0.00 0.00 36.38 33.91 2ehc s VAL 110 CO -0.00 0.50 0.05 -0.63 0.00 0.00 0.00 175.10 175.02 2ehc s ILE 111 N 0.59 3.43 0.82 2.22 -1.09 0.70 -4.96 121.20 122.90 2ehc s ILE 111 Ca -0.06 -1.21 -0.12 0.00 -2.23 0.00 0.00 60.65 57.04 2ehc s ILE 111 Cb -0.15 -2.94 0.08 0.00 -1.58 0.00 0.00 42.46 37.87 2ehc s ILE 111 CO 0.03 -0.12 1.10 -1.00 -1.23 0.00 0.00 174.94 173.72 2ehc s HIS 112 N 1.34 2.75 0.23 3.97 3.76 -1.26 -1.61 115.29 124.47 2ehc s HIS 112 Ca -0.03 1.13 -0.17 0.00 -0.15 0.00 0.00 55.06 55.84 2ehc s HIS 112 Cb -0.19 -3.15 0.02 0.00 1.11 0.00 0.00 32.58 30.36 2ehc s HIS 112 CO 0.01 -1.89 0.56 0.00 -0.85 0.00 0.00 174.74 172.57 2ehc s ALA 113 N -3.15 -0.80 0.41 -1.40 0.00 -1.26 -4.62 121.76 110.94 2ehc s ALA 113 Ca 0.61 -0.44 -0.27 0.00 0.00 0.00 0.00 51.96 51.87 2ehc s ALA 113 Cb -0.15 0.92 -0.09 0.00 0.00 0.00 0.00 23.12 23.79 2ehc s ALA 113 CO 0.54 -0.88 1.43 -2.14 0.00 0.00 0.00 175.76 174.72 2ehc s PRO 114 N -3.93 3.92 0.14 0.00 0.02 -1.26 -4.00 135.00 129.89 2ehc s PRO 114 Ca 0.14 2.44 0.11 0.00 0.02 0.00 0.00 61.00 63.70 2ehc s PRO 114 Cb -0.02 -2.81 -0.04 0.00 0.02 0.00 0.00 34.50 31.64 2ehc s PRO 114 CO 0.03 -0.64 -0.25 0.45 -0.33 0.00 0.00 177.00 176.26 2ehc s SER 115 N -0.38 3.24 0.53 2.53 0.15 -1.26 -3.62 113.70 114.88 2ehc s SER 115 Ca 0.57 -0.77 0.25 0.00 0.70 0.00 0.00 55.95 56.70 2ehc s SER 115 Cb -0.44 -0.22 1.46 0.00 -1.71 0.00 0.00 66.02 65.11 2ehc s SER 115 CO 0.58 0.15 2.10 -0.29 1.20 0.00 0.00 173.24 176.98 2ehc h ILE 116 N 3.73 0.67 -0.98 6.45 6.09 -1.95 0.70 117.51 132.21 2ehc h ILE 116 Ca -0.49 -0.41 0.06 0.00 -1.37 0.00 0.00 64.86 62.64 2ehc h ILE 116 Cb 1.18 1.25 -0.06 0.00 0.47 0.00 0.00 36.82 39.66 2ehc h ILE 116 CO 0.41 0.10 0.64 0.22 -3.07 0.00 0.00 178.15 176.45 2ehc h TYR 117 N 0.00 1.18 0.00 2.19 3.20 -2.01 -2.61 116.97 118.91 2ehc h TYR 117 Ca -0.00 0.03 -0.28 0.00 3.14 0.00 0.00 58.73 61.62 2ehc h TYR 117 Cb 0.25 -0.39 -0.05 0.00 1.54 0.00 0.00 36.73 38.08 2ehc h TYR 117 CO 0.00 0.63 -2.04 -1.13 -1.64 0.00 0.00 178.16 173.98 2ehc n SER 118 N -4.48 0.32 0.24 -2.11 3.41 -0.71 -4.27 113.62 106.01 2ehc n SER 118 Ca 0.15 0.15 0.16 0.00 -0.26 0.00 0.00 58.87 59.07 2ehc n SER 118 Cb 0.16 0.77 0.78 0.00 -0.26 0.00 0.00 64.21 65.66 2ehc n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ehc h ALA 119 N 1.19 1.00 0.00 7.33 0.00 -0.68 -2.06 119.26 126.04 2ehc h ALA 119 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2ehc h ALA 119 Cb 1.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2ehc h ALA 119 CO 0.04 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.62 2ehc n VAL 120 N -2.73 1.44 0.33 0.00 0.24 -1.00 -1.59 118.33 115.02 2ehc n VAL 120 Ca -0.01 0.36 0.22 0.00 -2.04 0.00 0.00 64.34 62.87 2ehc n VAL 120 Cb 0.16 -1.24 1.18 0.00 -1.47 0.00 0.00 33.84 32.47 2ehc n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2ehc h GLY 121 N 1.15 0.00 2.00 7.63 0.00 -1.65 -0.45 103.07 111.75 2ehc h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ehc h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2ehc n ILE 122 N -3.02 0.88 0.92 2.60 3.06 -0.62 -1.79 119.36 121.38 2ehc n ILE 122 Ca -0.03 0.22 0.12 0.00 -2.50 0.00 0.00 62.75 60.56 2ehc n ILE 122 Cb 0.07 -0.95 0.54 0.00 0.54 0.00 0.00 39.64 39.85 2ehc n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2ehc n THR 123 N -1.54 0.30 -0.24 9.51 -2.24 -0.18 -4.89 114.28 115.00 2ehc n THR 123 Ca 0.04 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2ehc n THR 123 Cb 0.19 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 2ehc n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ehc n GLY 124 N 0.97 1.37 3.73 3.38 0.00 -0.74 -4.59 105.19 109.32 2ehc n GLY 124 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2ehc n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ehc s LEU 125 N 0.00 4.52 0.12 0.99 1.43 -1.26 -4.54 118.68 119.94 2ehc s LEU 125 Ca 0.00 1.85 -0.31 0.00 -1.03 0.00 0.00 54.13 54.63 2ehc s LEU 125 Cb 0.00 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.53 2ehc s LEU 125 CO 0.00 -0.04 1.66 -1.00 0.23 0.00 0.00 176.35 177.20 2ehc s HIS 126 N -0.22 2.60 0.25 0.29 3.76 -1.26 -4.69 115.29 116.02 2ehc s HIS 126 Ca 0.46 0.35 -0.03 0.00 -0.15 0.00 0.00 55.06 55.69 2ehc s HIS 126 Cb -0.24 -4.00 0.42 0.00 1.11 0.00 0.00 32.58 29.86 2ehc s HIS 126 CO 0.31 -3.94 1.82 0.82 -0.85 0.00 0.00 174.74 172.90 2ehc h ILE 127 N 4.49 0.92 0.00 0.60 1.08 -1.95 -1.73 117.51 120.91 2ehc h ILE 127 Ca -0.43 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 63.74 2ehc h ILE 127 Cb 1.20 0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.96 2ehc h ILE 127 CO 0.93 0.15 -0.04 0.10 -0.69 0.00 0.00 178.15 178.61 2ehc h TYR 128 N 0.84 0.00 -0.00 1.37 -0.00 -2.03 -2.06 116.97 115.08 2ehc h TYR 128 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.14 2ehc h TYR 128 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.10 2ehc h TYR 128 CO -0.05 0.04 -0.03 1.63 -0.00 0.00 0.00 178.16 179.74 2ehc n LYS 129 N -3.37 0.71 -2.67 0.10 5.02 -0.65 -4.80 118.16 112.49 2ehc n LYS 129 Ca -0.02 -0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 55.74 2ehc n LYS 129 Cb 0.16 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.64 2ehc n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2ehc s PHE 130 N -2.37 3.68 0.00 2.13 0.40 -0.78 -0.51 117.98 120.54 2ehc s PHE 130 Ca 0.34 1.69 0.00 0.00 -0.60 0.00 0.00 56.93 58.36 2ehc s PHE 130 Cb 0.21 -3.14 0.00 0.00 0.51 0.00 0.00 43.02 40.60 2ehc s PHE 130 CO 0.44 -0.10 0.00 0.41 0.70 0.00 0.00 175.22 176.66 2ehc n GLY 131 N 2.66 1.77 3.76 4.36 0.00 -0.53 -4.87 105.19 112.35 2ehc n GLY 131 Ca 0.05 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.95 2ehc n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ehc s LYS 132 N 4.15 3.68 0.27 1.61 2.20 -1.26 -4.87 119.74 125.52 2ehc s LYS 132 Ca 0.00 2.25 0.06 0.00 -0.36 0.00 0.00 55.97 57.92 2ehc s LYS 132 Cb 0.00 -2.60 -0.03 0.00 -1.51 0.00 0.00 37.83 33.69 2ehc s LYS 132 CO 0.00 -0.76 0.34 -1.12 -0.36 0.00 0.00 175.35 173.45 2ehc s SER 133 N -0.72 6.02 0.20 1.43 0.01 -1.26 -4.45 113.70 114.93 2ehc s SER 133 Ca 0.62 -0.08 -0.12 0.00 1.31 0.00 0.00 55.95 57.68 2ehc s SER 133 Cb -0.40 -1.59 -0.00 0.00 0.21 0.00 0.00 66.02 64.24 2ehc s SER 133 CO 0.51 -0.15 0.40 0.00 0.41 0.00 0.00 173.24 174.40 2ehc s ALA 134 N -2.07 -0.21 -0.10 1.44 0.00 -0.87 -5.02 121.76 114.92 2ehc s ALA 134 Ca 0.36 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.56 2ehc s ALA 134 Cb -0.09 0.97 0.01 0.00 0.00 0.00 0.00 23.12 24.01 2ehc s ALA 134 CO 0.28 -0.76 -0.21 0.99 0.00 0.00 0.00 175.76 176.07 2ehc s THR 135 N -3.98 1.85 -0.42 0.00 2.01 -1.26 -0.35 115.64 113.49 2ehc s THR 135 Ca 0.19 -0.88 -0.25 0.00 0.31 0.00 0.00 61.69 61.06 2ehc s THR 135 Cb 0.01 -1.62 0.02 0.00 0.01 0.00 0.00 72.50 70.92 2ehc s THR 135 CO 0.04 0.51 0.89 -0.69 -0.69 0.00 0.00 174.62 174.68 2ehc s VAL 136 N 0.55 4.56 -0.07 3.82 1.01 0.05 -4.71 120.40 125.62 2ehc s VAL 136 Ca -0.15 0.84 -0.06 0.00 0.00 0.00 0.00 61.98 62.61 2ehc s VAL 136 Cb -0.17 -4.36 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 2ehc s VAL 136 CO 0.05 -0.69 0.18 0.00 0.00 0.00 0.00 175.10 174.65 2ehc s ALA 137 N 3.54 3.89 0.23 5.51 0.00 -1.26 -1.62 121.76 132.04 2ehc s ALA 137 Ca 0.36 -0.64 -0.31 0.00 0.00 0.00 0.00 51.96 51.37 2ehc s ALA 137 Cb -0.11 -1.98 -0.10 0.00 0.00 0.00 0.00 23.12 20.92 2ehc s ALA 137 CO 0.23 0.65 1.51 0.71 0.00 0.00 0.00 175.76 178.86 2ehc s TYR 138 N -1.15 2.99 0.58 0.00 2.02 -1.26 -4.84 117.35 115.69 2ehc s TYR 138 Ca 0.21 0.84 -0.15 0.00 -0.37 0.00 0.00 57.07 57.60 2ehc s TYR 138 Cb -0.13 -3.90 -0.05 0.00 -0.40 0.00 0.00 41.96 37.48 2ehc s TYR 138 CO 0.10 -3.11 1.03 -2.14 -1.57 0.00 0.00 175.55 169.86 2ehc s PRO 139 N 0.14 3.54 -0.21 -1.71 0.02 -1.26 -4.91 135.00 130.62 2ehc s PRO 139 Ca 0.64 1.00 -0.17 0.00 0.02 0.00 0.00 61.00 62.49 2ehc s PRO 139 Cb -0.44 -2.07 0.06 0.00 0.02 0.00 0.00 34.50 32.07 2ehc s PRO 139 CO 0.40 -0.62 0.53 -1.83 -0.33 0.00 0.00 177.00 175.16 2ehc s GLU 140 N -4.39 0.60 7.32 5.54 -1.05 -0.41 -5.03 118.70 121.28 2ehc s GLU 140 Ca 0.60 0.81 0.00 0.00 -0.15 0.00 0.00 54.97 56.23 2ehc s GLU 140 Cb -0.13 0.23 0.00 0.00 -0.44 0.00 0.00 34.13 33.80 2ehc s GLU 140 CO 0.40 -0.10 0.00 0.41 0.95 0.00 0.00 175.26 176.92 2ehc n GLY 141 N 3.20 3.51 0.78 -3.83 0.00 -1.26 -0.59 105.19 107.01 2ehc n GLY 141 Ca -0.16 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 45.85 2ehc n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ehc n ASN 142 N 4.54 2.30 -4.59 1.61 4.13 -1.26 -4.85 115.26 117.13 2ehc n ASN 142 Ca 0.00 -1.92 -0.38 0.00 1.68 0.00 0.00 54.58 53.96 2ehc n ASN 142 Cb 0.00 -0.24 -0.11 0.00 -1.54 0.00 0.00 39.78 37.89 2ehc n ASN 142 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2ehc s TRP 143 N -1.52 3.23 -0.49 3.10 -0.11 0.25 -5.02 118.94 118.38 2ehc s TRP 143 Ca 0.31 0.14 0.03 0.00 1.22 0.00 0.00 56.10 57.81 2ehc s TRP 143 Cb 0.17 -2.38 0.15 0.00 -1.50 0.00 0.00 33.47 29.91 2ehc s TRP 143 CO 0.23 -0.15 0.32 0.12 -4.62 0.00 0.00 176.95 172.85 2ehc s PHE 144 N 1.73 2.07 0.35 5.86 2.19 -1.26 -1.29 117.98 127.63 2ehc s PHE 144 Ca 0.07 -2.57 -0.27 0.00 0.33 0.00 0.00 56.93 54.49 2ehc s PHE 144 Cb -0.16 -1.80 -0.09 0.00 -1.31 0.00 0.00 43.02 39.66 2ehc s PHE 144 CO 0.11 -0.74 1.18 -1.25 1.83 0.00 0.00 175.22 176.34 2ehc s PRO 145 N -0.09 4.30 0.00 10.12 0.04 -1.26 -4.95 135.00 143.16 2ehc s PRO 145 Ca 0.23 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.17 2ehc s PRO 145 Cb -0.13 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.50 2ehc s PRO 145 CO -0.08 -0.13 0.68 0.25 0.04 0.00 0.00 177.00 177.76 2ehc n THR 146 N 0.55 0.00 0.15 1.26 -2.24 -1.26 -4.88 114.28 107.86 2ehc n THR 146 Ca 0.02 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.96 2ehc n THR 146 Cb 0.45 0.72 0.75 0.00 -2.10 0.00 0.00 70.33 70.15 2ehc n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2ehc h SER 147 N 0.00 0.00 0.30 3.42 4.64 -1.95 -0.82 113.55 119.14 2ehc h SER 147 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2ehc h SER 147 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2ehc h SER 147 CO 0.00 0.00 -0.16 0.10 -0.87 0.00 0.00 176.83 175.90 2ehc h TYR 148 N 0.00 0.00 -0.45 4.77 -0.00 -1.90 -1.99 116.97 117.39 2ehc h TYR 148 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.71 2ehc h TYR 148 Cb 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.30 2ehc h TYR 148 CO 0.00 0.16 -0.26 -0.92 -0.00 0.00 0.00 178.16 177.14 2ehc h TYR 149 N 0.00 1.13 -0.25 0.10 5.03 -1.54 -2.39 116.97 119.05 2ehc h TYR 149 Ca -0.00 -0.29 -0.09 0.00 2.58 0.00 0.00 58.73 60.93 2ehc h TYR 149 Cb 0.36 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.37 2ehc h TYR 149 CO 0.00 1.11 -0.24 -0.44 -1.32 0.00 0.00 178.16 177.28 2ehc h ASP 150 N 0.83 0.48 -0.42 -2.11 3.32 -1.44 -1.52 116.42 115.55 2ehc h ASP 150 Ca 0.10 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2ehc h ASP 150 Cb 0.84 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 2ehc h ASP 150 CO 0.07 0.72 0.16 0.58 -1.72 0.00 0.00 179.24 179.05 2ehc h VAL 151 N 0.42 1.20 -0.41 -1.35 2.07 -1.18 -0.58 116.25 116.43 2ehc h VAL 151 Ca 0.06 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2ehc h VAL 151 Cb 0.65 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2ehc h VAL 151 CO 0.05 0.23 0.22 0.40 0.02 0.00 0.00 177.57 178.49 2ehc h ILE 152 N 0.54 1.15 -0.05 4.57 2.04 -1.14 -1.36 117.51 123.27 2ehc h ILE 152 Ca 0.14 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.64 2ehc h ILE 152 Cb 0.21 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2ehc h ILE 152 CO -0.01 0.16 -0.15 0.50 0.00 0.00 0.00 178.15 178.65 2ehc h LYS 153 N 0.53 -0.21 -0.54 2.37 3.64 -0.92 0.85 116.57 122.29 2ehc h LYS 153 Ca 0.14 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 2ehc h LYS 153 Cb 0.05 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2ehc h LYS 153 CO -0.02 -0.14 0.13 0.93 -2.27 0.00 0.00 179.45 178.08 2ehc h GLU 154 N -0.22 0.83 0.07 1.90 4.39 -0.96 -1.87 114.58 118.71 2ehc h GLU 154 Ca 0.07 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 2ehc h GLU 154 Cb 0.31 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2ehc h GLU 154 CO -0.18 0.74 -0.03 -0.91 -1.16 0.00 0.00 179.01 177.47 2ehc h ASN 155 N 0.80 -0.08 -0.90 1.42 2.35 -0.97 -3.25 115.58 114.95 2ehc h ASN 155 Ca 0.18 -0.47 0.08 0.00 -0.55 0.00 0.00 56.30 55.53 2ehc h ASN 155 Cb 0.29 0.02 -0.06 0.00 0.05 0.00 0.00 38.32 38.62 2ehc h ASN 155 CO -0.00 0.46 0.58 0.00 -1.65 0.00 0.00 177.43 176.82 2ehc h ALA 156 N 0.20 1.57 0.00 -0.83 0.00 -0.78 0.23 119.26 119.65 2ehc h ALA 156 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ehc h ALA 156 Cb 0.54 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2ehc h ALA 156 CO 0.02 0.27 0.00 1.05 0.00 0.00 0.00 179.25 180.58 2ehc h GLU 157 N 0.96 0.00 -0.45 0.00 4.11 -1.42 -0.71 114.58 117.07 2ehc h GLU 157 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.83 2ehc h GLU 157 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2ehc h GLU 157 CO -0.16 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.46 2ehc n ARG 158 N -2.38 2.50 -0.94 1.06 1.74 -0.10 -4.95 116.66 113.60 2ehc n ARG 158 Ca 0.02 -2.31 0.00 0.00 -0.77 0.00 0.00 57.85 54.79 2ehc n ARG 158 Cb 0.24 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2ehc n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ehc n GLY 159 N 1.43 0.43 3.81 -0.13 0.00 -0.27 -5.04 105.19 105.41 2ehc n GLY 159 Ca 0.19 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 2ehc n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ehc s LEU 160 N 0.00 3.87 0.44 0.99 1.43 -0.25 -4.18 118.68 120.98 2ehc s LEU 160 Ca 0.00 -0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 52.92 2ehc s LEU 160 Cb 0.00 -2.50 -0.07 0.00 0.03 0.00 0.00 46.19 43.65 2ehc s LEU 160 CO 0.00 0.11 0.85 -1.00 0.23 0.00 0.00 176.35 176.53 2ehc s HIS 161 N -1.62 3.46 -0.18 0.29 3.76 0.33 -3.36 115.29 117.98 2ehc s HIS 161 Ca 0.31 1.21 0.01 0.00 -0.15 0.00 0.00 55.06 56.43 2ehc s HIS 161 Cb -0.11 -2.57 0.03 0.00 1.11 0.00 0.00 32.58 31.03 2ehc s HIS 161 CO 0.23 -0.19 -0.16 0.99 -0.85 0.00 0.00 174.74 174.76 2ehc s THR 162 N -2.45 1.83 -0.21 1.30 2.01 -0.48 -1.45 115.64 116.20 2ehc s THR 162 Ca 0.54 -0.88 -0.22 0.00 0.31 0.00 0.00 61.69 61.44 2ehc s THR 162 Cb -0.10 -1.73 -0.02 0.00 0.01 0.00 0.00 72.50 70.66 2ehc s THR 162 CO 0.31 0.42 0.70 -0.22 -0.69 0.00 0.00 174.62 175.14 2ehc s LEU 163 N 1.36 4.13 -0.31 4.42 2.96 -1.26 -1.78 118.68 128.21 2ehc s LEU 163 Ca 0.03 0.92 -0.03 0.00 -0.22 0.00 0.00 54.13 54.82 2ehc s LEU 163 Cb -0.14 -3.00 0.04 0.00 0.50 0.00 0.00 46.19 43.60 2ehc s LEU 163 CO -0.11 -0.35 0.03 -0.76 -1.32 0.00 0.00 176.35 173.84 2ehc s LEU 164 N 2.17 3.94 0.28 -0.68 1.43 0.34 -2.06 118.68 124.11 2ehc s LEU 164 Ca 0.31 -1.17 -0.29 0.00 -1.03 0.00 0.00 54.13 51.96 2ehc s LEU 164 Cb -0.16 -1.76 -0.09 0.00 0.03 0.00 0.00 46.19 44.21 2ehc s LEU 164 CO 0.10 -0.26 1.05 -0.36 0.23 0.00 0.00 176.35 177.10 2ehc s PHE 165 N 1.31 3.66 -0.01 0.29 0.08 0.53 -2.54 117.98 121.31 2ehc s PHE 165 Ca -0.03 1.76 -0.03 0.00 0.12 0.00 0.00 56.93 58.75 2ehc s PHE 165 Cb -0.19 -3.17 -0.04 0.00 -0.57 0.00 0.00 43.02 39.05 2ehc s PHE 165 CO -0.00 -0.25 0.18 -0.51 -0.10 0.00 0.00 175.22 174.53 2ehc s LEU 166 N -1.52 4.34 0.50 -0.37 1.43 -1.26 -0.77 118.68 121.02 2ehc s LEU 166 Ca 0.45 0.33 -0.23 0.00 -1.03 0.00 0.00 54.13 53.66 2ehc s LEU 166 Cb -0.29 -2.59 -0.07 0.00 0.03 0.00 0.00 46.19 43.27 2ehc s LEU 166 CO 0.37 0.26 1.18 -0.67 0.23 0.00 0.00 176.35 177.72 2ehc n ASP 167 N 0.96 1.96 -3.78 2.29 2.03 -0.64 -4.80 116.55 114.57 2ehc n ASP 167 Ca -0.11 0.99 -0.14 0.00 0.52 0.00 0.00 54.79 56.05 2ehc n ASP 167 Cb 0.53 -1.47 -0.14 0.00 -0.72 0.00 0.00 41.12 39.31 2ehc n ASP 167 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2ehc s ILE 168 N -1.31 -0.04 -1.10 5.18 1.01 -1.26 -1.69 121.20 122.00 2ehc s ILE 168 Ca 0.68 0.13 -0.08 0.00 0.00 0.00 0.00 60.65 61.38 2ehc s ILE 168 Cb -0.47 -0.16 0.28 0.00 0.01 0.00 0.00 42.46 42.12 2ehc s ILE 168 CO 0.53 0.05 1.15 0.29 0.00 0.00 0.00 174.94 176.96 2ehc n LYS 169 N 3.83 3.61 -0.38 2.79 4.76 -0.23 -4.91 118.16 127.63 2ehc n LYS 169 Ca -0.22 -4.48 -0.06 0.00 -2.87 0.00 0.00 58.31 50.68 2ehc n LYS 169 Cb 0.54 -2.53 -0.03 0.00 -1.84 0.00 0.00 35.03 31.16 2ehc n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ehc h ALA 170 N 6.42 -0.21 -0.41 7.82 0.00 -1.85 0.93 119.26 131.95 2ehc h ALA 170 Ca 0.18 0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.36 2ehc h ALA 170 Cb 0.83 1.17 -0.09 0.00 0.00 0.00 0.00 17.79 19.70 2ehc h ALA 170 CO 1.05 -0.80 -0.27 0.93 0.00 0.00 0.00 179.25 180.16 2ehc h GLU 171 N -0.03 -0.19 -0.00 0.00 3.07 -1.91 0.11 114.58 115.63 2ehc h GLU 171 Ca 0.24 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 2ehc h GLU 171 Cb 0.51 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2ehc h GLU 171 CO -0.93 -0.13 -0.07 1.63 -1.40 0.00 0.00 179.01 178.11 2ehc n LYS 172 N -5.41 0.52 -3.77 2.33 5.02 -0.46 -4.93 118.16 111.45 2ehc n LYS 172 Ca 0.02 -0.11 -0.23 0.00 -2.02 0.00 0.00 58.31 55.97 2ehc n LYS 172 Cb 0.32 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.86 2ehc n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ehc n ARG 173 N -1.15 -4.74 -4.50 1.97 1.74 0.31 -4.98 116.66 105.32 2ehc n ARG 173 Ca 0.14 0.58 -0.33 0.00 -0.77 0.00 0.00 57.85 57.46 2ehc n ARG 173 Cb 0.26 -5.12 -0.14 0.00 -1.02 0.00 0.00 32.46 26.44 2ehc n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2ehc s MET 174 N -6.17 3.36 -0.10 5.56 -1.94 -1.00 -4.97 119.30 114.05 2ehc s MET 174 Ca 0.10 -0.68 -0.02 0.00 -1.71 0.00 0.00 55.69 53.39 2ehc s MET 174 Cb -0.05 -2.73 -0.03 0.00 2.01 0.00 0.00 34.83 34.03 2ehc s MET 174 CO 0.83 0.08 -0.01 0.71 -0.01 0.00 0.00 175.02 176.61 2ehc s TYR 175 N 0.70 3.11 0.13 -0.03 1.51 -1.26 -1.07 117.35 120.43 2ehc s TYR 175 Ca -0.05 0.09 -0.30 0.00 -1.01 0.00 0.00 57.07 55.80 2ehc s TYR 175 Cb -0.15 -1.81 -0.06 0.00 -0.11 0.00 0.00 41.96 39.83 2ehc s TYR 175 CO 0.02 0.37 1.06 1.41 -1.11 0.00 0.00 175.55 177.30 2ehc s MET 176 N -0.66 4.60 0.48 -0.62 -2.45 -0.68 -5.03 119.30 114.95 2ehc s MET 176 Ca 0.10 1.62 -0.03 0.00 -1.25 0.00 0.00 55.69 56.13 2ehc s MET 176 Cb -0.12 -3.33 -0.01 0.00 1.25 0.00 0.00 34.83 32.62 2ehc s MET 176 CO 0.02 0.07 0.75 0.95 1.05 0.00 0.00 175.02 177.86 2ehc s THR 177 N 0.10 4.32 0.43 10.11 -4.23 -1.26 -4.53 115.64 120.58 2ehc s THR 177 Ca 0.50 -0.15 0.13 0.00 -1.18 0.00 0.00 61.69 60.99 2ehc s THR 177 Cb -0.27 -3.64 0.19 0.00 1.34 0.00 0.00 72.50 70.12 2ehc s THR 177 CO 0.32 -0.55 1.99 0.00 -0.54 0.00 0.00 174.62 175.83 2ehc h ALA 178 N 0.24 1.67 -0.40 3.99 0.00 -1.93 -1.57 119.26 121.27 2ehc h ALA 178 Ca -0.47 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 2ehc h ALA 178 Cb 1.23 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2ehc h ALA 178 CO 0.60 0.24 0.10 -0.91 0.00 0.00 0.00 179.25 179.28 2ehc h ASN 179 N 0.10 0.61 -0.28 0.00 4.21 -1.90 -0.40 115.58 117.91 2ehc h ASN 179 Ca 0.02 -0.23 -0.07 0.00 1.21 0.00 0.00 56.30 57.22 2ehc h ASN 179 Cb 0.29 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.31 2ehc h ASN 179 CO 0.02 0.68 -0.06 -0.33 -1.29 0.00 0.00 177.43 176.45 2ehc h GLU 180 N 0.51 0.66 -0.50 0.81 5.08 -1.72 -0.92 114.58 118.51 2ehc h GLU 180 Ca 0.13 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 2ehc h GLU 180 Cb 0.31 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2ehc h GLU 180 CO 0.00 0.72 0.01 0.00 -1.00 0.00 0.00 179.01 178.74 2ehc h ALA 181 N 1.32 0.67 -0.58 3.43 0.00 -0.96 -1.00 119.26 122.15 2ehc h ALA 181 Ca 0.12 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2ehc h ALA 181 Cb 0.48 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2ehc h ALA 181 CO 0.03 0.47 0.15 0.52 0.00 0.00 0.00 179.25 180.42 2ehc h MET 182 N 0.74 0.92 -0.57 0.00 2.86 -0.73 -0.05 114.93 118.09 2ehc h MET 182 Ca 0.14 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2ehc h MET 182 Cb 0.51 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 2ehc h MET 182 CO 0.02 0.85 0.33 0.93 1.06 0.00 0.00 176.91 180.10 2ehc h GLU 183 N 0.82 0.78 -0.54 1.72 4.39 -0.96 -0.60 114.58 120.19 2ehc h GLU 183 Ca 0.18 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 2ehc h GLU 183 Cb 0.34 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2ehc h GLU 183 CO 0.00 0.58 0.18 -0.07 -1.16 0.00 0.00 179.01 178.54 2ehc h LEU 184 N 0.77 0.78 -0.84 1.33 3.38 -0.88 -1.10 115.31 118.75 2ehc h LEU 184 Ca 0.20 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2ehc h LEU 184 Cb 0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2ehc h LEU 184 CO -0.04 0.77 0.15 -0.07 0.09 0.00 0.00 178.44 179.35 2ehc h LEU 185 N 0.75 0.96 -1.07 1.67 3.38 -0.72 0.16 115.31 120.44 2ehc h LEU 185 Ca 0.18 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2ehc h LEU 185 Cb 0.27 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2ehc h LEU 185 CO -0.01 0.93 0.07 -0.07 0.09 0.00 0.00 178.44 179.45 2ehc h LEU 186 N 0.97 0.68 -0.27 1.67 3.38 -0.91 0.06 115.31 120.90 2ehc h LEU 186 Ca 0.20 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2ehc h LEU 186 Cb 0.35 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2ehc h LEU 186 CO 0.00 0.71 0.14 0.50 0.09 0.00 0.00 178.44 179.89 2ehc h LYS 187 N 0.70 0.39 -0.56 1.13 1.63 -0.18 -1.31 116.57 118.36 2ehc h LYS 187 Ca 0.15 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.83 2ehc h LYS 187 Cb 0.33 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 2ehc h LYS 187 CO 0.01 0.36 0.08 0.28 -3.45 0.00 0.00 179.45 176.72 2ehc h VAL 188 N 0.32 1.24 -0.30 2.00 2.07 -0.43 -2.80 116.25 118.36 2ehc h VAL 188 Ca 0.10 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2ehc h VAL 188 Cb 0.09 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2ehc h VAL 188 CO -0.01 0.35 0.18 -0.08 0.02 0.00 0.00 177.57 178.03 2ehc h GLU 189 N 0.85 0.41 0.00 1.57 4.57 -0.77 0.64 114.58 121.86 2ehc h GLU 189 Ca 0.17 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2ehc h GLU 189 Cb 0.39 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2ehc h GLU 189 CO 0.01 0.32 -0.00 0.22 -1.18 0.00 0.00 179.01 178.38 2ehc h ASP 190 N 0.38 0.00 0.22 1.04 3.58 -0.99 0.91 116.42 121.57 2ehc h ASP 190 Ca 0.11 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.22 2ehc h ASP 190 Cb 0.02 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.02 2ehc h ASP 190 CO -0.02 0.00 -2.05 0.23 -2.88 0.00 0.00 179.24 174.52 2ehc n MET 191 N -3.23 0.68 -0.02 0.28 2.81 -0.60 -4.49 117.12 112.55 2ehc n MET 191 Ca -0.03 0.19 0.09 0.00 -1.81 0.00 0.00 57.70 56.14 2ehc n MET 191 Cb 0.08 -1.67 -0.16 0.00 -0.71 0.00 0.00 33.22 30.75 2ehc n MET 191 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2ehc n LYS 192 N -3.10 0.66 -4.12 0.03 5.02 0.12 -5.00 118.16 111.76 2ehc n LYS 192 Ca -0.28 -0.17 -0.33 0.00 -2.02 0.00 0.00 58.31 55.51 2ehc n LYS 192 Cb 1.07 -1.53 -0.02 0.00 -0.02 0.00 0.00 35.03 34.53 2ehc n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ehc n LYS 193 N -2.32 -3.36 0.00 1.97 4.01 0.31 -4.84 118.16 113.93 2ehc n LYS 193 Ca -0.07 0.39 0.13 0.00 -0.51 0.00 0.00 58.31 58.26 2ehc n LYS 193 Cb 0.63 -4.93 0.44 0.00 -0.51 0.00 0.00 35.03 30.66 2ehc n LYS 193 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2ehc n GLY 194 N -1.62 -0.56 2.51 0.72 0.00 -1.26 -4.92 105.19 100.06 2ehc n GLY 194 Ca -0.05 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 2ehc n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ehc n GLY 195 N 1.30 -0.19 0.11 -0.02 0.00 -1.26 -4.93 105.19 100.20 2ehc n GLY 195 Ca 0.14 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 2ehc n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ehc n VAL 196 N -4.10 1.55 -3.56 1.61 0.31 -1.26 -4.90 118.33 107.97 2ehc n VAL 196 Ca -0.11 -0.73 -0.22 0.00 -0.01 0.00 0.00 64.34 63.26 2ehc n VAL 196 Cb 0.60 -1.09 -0.15 0.00 -0.91 0.00 0.00 33.84 32.29 2ehc n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2ehc s PHE 197 N -2.54 -0.04 0.27 3.52 2.19 -1.26 -4.97 117.98 115.15 2ehc s PHE 197 Ca -0.17 -0.02 0.05 0.00 0.33 0.00 0.00 56.93 57.12 2ehc s PHE 197 Cb 0.07 -0.52 -0.02 0.00 -1.31 0.00 0.00 43.02 41.25 2ehc s PHE 197 CO 0.76 -0.54 0.17 0.25 1.83 0.00 0.00 175.22 177.69 2ehc n THR 198 N 5.30 0.00 0.28 0.12 -2.24 -1.26 -4.65 114.28 111.83 2ehc n THR 198 Ca -0.06 -1.82 0.15 0.00 -2.27 0.00 0.00 64.05 60.05 2ehc n THR 198 Cb 0.49 0.80 0.88 0.00 -2.10 0.00 0.00 70.33 70.41 2ehc n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2ehc h ASP 199 N 1.41 0.00 -0.17 3.42 3.32 -1.99 -1.18 116.42 121.22 2ehc h ASP 199 Ca -0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2ehc h ASP 199 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2ehc h ASP 199 CO 0.31 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.30 2ehc n ASP 200 N -3.90 1.93 -4.74 6.45 8.00 -1.26 -1.64 116.55 121.39 2ehc n ASP 200 Ca -0.02 -1.73 -0.41 0.00 0.71 0.00 0.00 54.79 53.34 2ehc n ASP 200 Cb 0.12 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 41.07 2ehc n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2ehc s THR 201 N -1.79 3.84 -0.09 -3.53 2.01 -0.45 -4.84 115.64 110.79 2ehc s THR 201 Ca 0.34 1.61 -0.23 0.00 0.31 0.00 0.00 61.69 63.71 2ehc s THR 201 Cb 0.19 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 2ehc s THR 201 CO 0.28 0.29 0.71 -0.22 -0.69 0.00 0.00 174.62 174.99 2ehc s LEU 202 N -0.46 4.28 0.23 4.42 2.96 -1.26 -1.48 118.68 127.37 2ehc s LEU 202 Ca 0.49 1.16 0.05 0.00 -0.22 0.00 0.00 54.13 55.61 2ehc s LEU 202 Cb -0.30 -3.09 -0.05 0.00 0.50 0.00 0.00 46.19 43.25 2ehc s LEU 202 CO 0.35 -0.17 -0.05 0.68 -1.32 0.00 0.00 176.35 175.85 2ehc s VAL 203 N 1.07 1.31 -0.03 1.68 -7.23 -0.32 -4.09 120.40 112.78 2ehc s VAL 203 Ca 0.37 -2.08 0.03 0.00 -1.81 0.00 0.00 61.98 58.49 2ehc s VAL 203 Cb -0.17 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.49 2ehc s VAL 203 CO 0.17 -0.40 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.74 2ehc s VAL 204 N -3.24 1.03 -0.10 1.32 1.01 0.08 -1.89 120.40 118.62 2ehc s VAL 204 Ca 0.26 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.78 2ehc s VAL 204 Cb 0.04 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 2ehc s VAL 204 CO 0.08 0.31 -0.21 -0.69 0.00 0.00 0.00 175.10 174.60 2ehc s VAL 205 N 0.16 2.38 -0.19 2.92 1.01 0.11 -0.80 120.40 126.00 2ehc s VAL 205 Ca -0.04 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.03 2ehc s VAL 205 Cb -0.10 -1.93 0.04 0.00 0.00 0.00 0.00 36.38 34.38 2ehc s VAL 205 CO 0.01 0.55 -0.13 -0.22 0.00 0.00 0.00 175.10 175.32 2ehc s LEU 206 N 0.22 2.17 -0.07 3.92 2.96 -0.80 -1.41 118.68 125.67 2ehc s LEU 206 Ca -0.13 -0.78 0.05 0.00 -0.22 0.00 0.00 54.13 53.04 2ehc s LEU 206 Cb -0.16 -1.27 -0.01 0.00 0.50 0.00 0.00 46.19 45.25 2ehc s LEU 206 CO 0.07 -0.11 -0.22 0.00 -1.32 0.00 0.00 176.35 174.77 2ehc s ALA 207 N 1.39 2.29 -1.26 5.97 0.00 0.16 -1.00 121.76 129.32 2ehc s ALA 207 Ca 0.01 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 50.92 2ehc s ALA 207 Cb -0.15 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.17 2ehc s ALA 207 CO -0.09 0.39 1.07 0.54 0.00 0.00 0.00 175.76 177.67 2ehc n ARG 208 N 3.02 -7.13 -1.74 0.00 1.74 -0.31 -1.11 116.66 111.14 2ehc n ARG 208 Ca -0.18 0.84 -0.40 0.00 -0.77 0.00 0.00 57.85 57.34 2ehc n ARG 208 Cb 0.52 -5.86 0.02 0.00 -1.02 0.00 0.00 32.46 26.12 2ehc n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ehc n ALA 209 N -4.46 1.81 0.00 7.54 0.00 -1.26 -1.61 120.51 122.53 2ehc n ALA 209 Ca -0.17 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2ehc n ALA 209 Cb 0.63 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2ehc n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ehc n GLY 210 N 0.65 2.80 3.74 0.00 0.00 -1.26 -4.18 105.19 106.94 2ehc n GLY 210 Ca 0.06 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 2ehc n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ehc s SER 211 N 0.26 4.25 0.44 1.61 0.15 -0.63 -4.85 113.70 114.93 2ehc s SER 211 Ca 0.00 2.06 0.29 0.00 0.70 0.00 0.00 55.95 59.00 2ehc s SER 211 Cb 0.00 -2.55 1.07 0.00 -1.71 0.00 0.00 66.02 62.83 2ehc s SER 211 CO 0.00 -2.21 1.85 -0.07 1.20 0.00 0.00 173.24 174.01 2ehc h LEU 212 N -0.82 0.00 -5.52 3.45 3.38 -1.97 -3.33 115.31 110.50 2ehc h LEU 212 Ca -0.45 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 56.96 2ehc h LEU 212 Cb 1.26 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.59 2ehc h LEU 212 CO 0.50 0.00 -0.79 0.59 0.09 0.00 0.00 178.44 178.82 2ehc n ASN 213 N -2.84 3.44 -4.80 -0.43 3.02 -1.26 -5.09 115.26 107.30 2ehc n ASN 213 Ca 0.02 -3.49 -0.32 0.00 -0.03 0.00 0.00 54.58 50.76 2ehc n ASN 213 Cb 0.34 -0.58 0.04 0.00 -0.61 0.00 0.00 39.78 38.96 2ehc n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2ehc s PRO 214 N -3.14 3.02 -0.26 3.52 0.04 -1.25 -4.98 135.00 131.95 2ehc s PRO 214 Ca 0.46 1.16 -0.13 0.00 0.04 0.00 0.00 61.00 62.52 2ehc s PRO 214 Cb 0.29 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.80 2ehc s PRO 214 CO -0.12 -1.05 0.29 0.99 0.04 0.00 0.00 177.00 177.16 2ehc s THR 215 N -2.65 5.24 -0.26 1.26 2.01 -0.26 -4.92 115.64 116.06 2ehc s THR 215 Ca 0.62 0.42 0.03 0.00 0.31 0.00 0.00 61.69 63.07 2ehc s THR 215 Cb -0.16 -3.63 0.06 0.00 0.01 0.00 0.00 72.50 68.78 2ehc s THR 215 CO 0.45 0.23 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.87 2ehc s ILE 216 N 1.71 2.10 -0.00 1.82 1.01 -1.26 -0.66 121.20 125.92 2ehc s ILE 216 Ca 0.12 -1.59 0.04 0.00 0.00 0.00 0.00 60.65 59.22 2ehc s ILE 216 Cb -0.15 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 2ehc s ILE 216 CO 0.09 -0.03 -0.12 -0.13 0.00 0.00 0.00 174.94 174.75 2ehc s ARG 217 N 1.13 0.95 -0.00 2.79 1.81 -0.50 -4.39 118.95 120.75 2ehc s ARG 217 Ca -0.09 -0.46 0.03 0.00 -1.72 0.00 0.00 55.73 53.49 2ehc s ARG 217 Cb -0.20 -0.92 -0.01 0.00 -0.45 0.00 0.00 34.95 33.37 2ehc s ARG 217 CO -0.05 0.25 -0.08 0.00 -0.68 0.00 0.00 175.30 174.74 2ehc s ALA 218 N -0.34 0.68 0.00 2.13 0.00 -0.97 0.05 121.76 123.31 2ehc s ALA 218 Ca 0.04 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2ehc s ALA 218 Cb -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.92 2ehc s ALA 218 CO -0.00 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.32 2ehc n GLY 219 N 2.73 -2.01 3.78 0.00 0.00 -0.79 -3.66 105.19 105.25 2ehc n GLY 219 Ca -0.14 -1.17 -0.37 0.00 0.00 0.00 0.00 46.02 44.34 2ehc n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ehc s TYR 220 N -2.09 3.70 0.25 1.61 2.02 -1.26 -1.17 117.35 120.42 2ehc s TYR 220 Ca 0.00 1.73 -0.05 0.00 -0.37 0.00 0.00 57.07 58.38 2ehc s TYR 220 Cb 0.00 -2.88 0.49 0.00 -0.40 0.00 0.00 41.96 39.17 2ehc s TYR 220 CO 0.00 0.24 1.64 0.28 -1.57 0.00 0.00 175.55 176.14 2ehc h VAL 221 N 2.66 0.34 -0.68 0.71 2.07 -1.17 0.14 116.25 120.31 2ehc h VAL 221 Ca -0.47 -0.04 0.20 0.00 0.82 0.00 0.00 66.70 67.21 2ehc h VAL 221 Cb 1.19 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2ehc h VAL 221 CO 0.65 0.02 0.49 0.07 0.02 0.00 0.00 177.57 178.83 2ehc h LYS 222 N 0.13 0.00 0.03 1.57 2.10 -1.60 0.74 116.57 119.54 2ehc h LYS 222 Ca 0.44 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.74 2ehc h LYS 222 Cb 0.80 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.08 2ehc h LYS 222 CO -0.66 0.00 -2.10 -0.25 -2.00 0.00 0.00 179.45 174.44 2ehc n ASP 223 N -4.33 1.14 0.09 7.07 8.00 0.37 -4.53 116.55 124.37 2ehc n ASP 223 Ca 0.13 0.15 0.12 0.00 0.71 0.00 0.00 54.79 55.90 2ehc n ASP 223 Cb 0.76 -0.03 0.01 0.00 -0.02 0.00 0.00 41.12 41.83 2ehc n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2ehc n LEU 224 N -3.11 0.80 0.21 0.64 4.32 -0.54 -4.40 117.00 114.93 2ehc n LEU 224 Ca -0.30 0.30 0.18 0.00 -0.02 0.00 0.00 56.01 56.17 2ehc n LEU 224 Cb 1.07 -0.07 0.83 0.00 -1.62 0.00 0.00 43.42 43.63 2ehc n LEU 224 CO 0.40 -0.16 1.16 -0.29 -1.22 0.00 0.00 177.39 177.28 2ehc h ILE 225 N 0.00 0.28 -0.10 -0.08 2.10 -1.10 -0.83 117.51 117.78 2ehc h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2ehc h ILE 225 Cb 0.97 0.74 0.00 0.00 -1.09 0.00 0.00 36.82 37.44 2ehc h ILE 225 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2ehc n ARG 226 N -3.47 2.78 -2.79 2.19 1.74 -1.26 -4.71 116.66 111.14 2ehc n ARG 226 Ca 0.02 -1.82 -0.35 0.00 -0.77 0.00 0.00 57.85 54.94 2ehc n ARG 226 Cb 0.42 -1.16 -0.07 0.00 -1.02 0.00 0.00 32.46 30.63 2ehc n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2ehc s GLU 227 N -1.29 4.34 -0.40 5.56 2.12 -0.32 -5.02 118.70 123.69 2ehc s GLU 227 Ca 0.11 1.22 -0.21 0.00 0.36 0.00 0.00 54.97 56.45 2ehc s GLU 227 Cb 0.08 -2.41 0.01 0.00 0.26 0.00 0.00 34.13 32.07 2ehc s GLU 227 CO 0.05 0.06 0.64 0.34 -0.54 0.00 0.00 175.26 175.81 2ehc s ASP 228 N -1.95 6.37 0.00 -1.70 2.15 -1.26 -4.89 116.67 115.39 2ehc s ASP 228 Ca 0.58 -0.11 0.20 0.00 0.43 0.00 0.00 52.55 53.65 2ehc s ASP 228 Cb -0.13 -2.32 0.53 0.00 -0.30 0.00 0.00 42.92 40.69 2ehc s ASP 228 CO 0.18 -0.70 1.44 0.49 -0.17 0.00 0.00 175.17 176.40 2ehc n PHE 229 N 6.18 0.56 -2.02 -5.34 3.72 -1.26 -5.06 117.46 114.24 2ehc n PHE 229 Ca -0.01 -0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 2ehc n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2ehc n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ehc n GLY 230 N 1.37 -2.12 3.73 1.37 0.00 -1.26 -4.74 105.19 103.54 2ehc n GLY 230 Ca 0.18 -1.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 2ehc n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ehc s ASP 231 N -3.57 3.79 0.97 1.61 1.01 -1.26 -5.03 116.67 114.20 2ehc s ASP 231 Ca 0.00 1.97 -0.12 0.00 0.71 0.00 0.00 52.55 55.11 2ehc s ASP 231 Cb 0.00 -2.54 0.17 0.00 1.01 0.00 0.00 42.92 41.56 2ehc s ASP 231 CO 0.00 -2.51 1.10 -2.16 0.21 0.00 0.00 175.17 171.81 2ehc s PRO 232 N -4.80 0.69 0.47 8.23 0.04 -1.26 -4.51 135.00 133.87 2ehc s PRO 232 Ca 0.64 0.49 -0.09 0.00 0.04 0.00 0.00 61.00 62.07 2ehc s PRO 232 Cb -0.20 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 2ehc s PRO 232 CO 0.57 -2.55 0.83 -1.25 0.04 0.00 0.00 177.00 174.64 2ehc s PRO 233 N -5.04 3.69 0.06 0.56 0.04 -1.26 -4.63 135.00 128.43 2ehc s PRO 233 Ca 0.65 0.47 0.07 0.00 0.04 0.00 0.00 61.00 62.23 2ehc s PRO 233 Cb -0.18 -2.32 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 2ehc s PRO 233 CO 0.56 -0.19 -0.16 -1.01 0.04 0.00 0.00 177.00 176.25 2ehc s HIS 234 N -2.63 2.61 0.00 0.56 3.76 -1.26 -1.16 115.29 117.17 2ehc s HIS 234 Ca 0.51 -0.22 0.05 0.00 -0.15 0.00 0.00 55.06 55.25 2ehc s HIS 234 Cb -0.10 -1.45 -0.02 0.00 1.11 0.00 0.00 32.58 32.12 2ehc s HIS 234 CO 0.39 0.31 -0.17 0.42 -0.85 0.00 0.00 174.74 174.84 2ehc s ILE 235 N -1.01 1.35 -0.07 0.60 -1.09 -0.17 -4.34 121.20 116.46 2ehc s ILE 235 Ca 0.16 -0.82 0.05 0.00 -2.23 0.00 0.00 60.65 57.81 2ehc s ILE 235 Cb -0.11 -1.14 -0.01 0.00 -1.58 0.00 0.00 42.46 39.62 2ehc s ILE 235 CO 0.08 0.30 -0.21 -0.22 -1.23 0.00 0.00 174.94 173.65 2ehc s LEU 236 N -0.60 2.28 -0.04 2.97 2.96 -1.05 -1.90 118.68 123.30 2ehc s LEU 236 Ca 0.06 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 53.58 2ehc s LEU 236 Cb -0.07 -1.44 -0.00 0.00 0.50 0.00 0.00 46.19 45.18 2ehc s LEU 236 CO -0.00 0.25 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.49 2ehc s ILE 237 N -0.17 1.31 -0.43 6.68 1.01 0.02 -0.50 121.20 129.12 2ehc s ILE 237 Ca -0.02 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 59.94 2ehc s ILE 237 Cb -0.14 -1.13 0.11 0.00 0.01 0.00 0.00 42.46 41.31 2ehc s ILE 237 CO 0.04 0.38 0.24 -0.69 0.00 0.00 0.00 174.94 174.91 2ehc s VAL 238 N 0.09 3.48 0.73 2.92 1.01 -0.73 -0.74 120.40 127.16 2ehc s VAL 238 Ca -0.04 -2.03 -0.12 0.00 0.00 0.00 0.00 61.98 59.78 2ehc s VAL 238 Cb -0.11 -3.36 0.04 0.00 0.00 0.00 0.00 36.38 32.94 2ehc s VAL 238 CO 0.02 -0.72 1.10 -2.16 0.00 0.00 0.00 175.10 173.35 2ehc s PRO 239 N 1.15 2.42 0.00 2.72 0.04 -1.26 -1.38 135.00 138.68 2ehc s PRO 239 Ca 0.08 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.39 2ehc s PRO 239 Cb -0.23 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2ehc s PRO 239 CO -0.04 -1.53 0.00 0.41 0.04 0.00 0.00 177.00 175.88 2ehc n GLY 240 N -0.91 1.27 3.67 0.56 0.00 -1.21 -4.85 105.19 103.73 2ehc n GLY 240 Ca 0.10 -1.98 -0.44 0.00 0.00 0.00 0.00 46.02 43.70 2ehc n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ehc n LYS 241 N -0.42 1.99 -3.66 1.61 4.81 -1.26 -4.91 118.16 116.33 2ehc n LYS 241 Ca 0.00 0.70 -0.33 0.00 -0.87 0.00 0.00 58.31 57.81 2ehc n LYS 241 Cb 0.00 -2.28 -0.05 0.00 0.02 0.00 0.00 35.03 32.72 2ehc n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2ehc s LEU 242 N -0.46 4.31 0.33 3.14 1.43 0.13 -4.90 118.68 122.66 2ehc s LEU 242 Ca 0.60 0.65 -0.22 0.00 -1.03 0.00 0.00 54.13 54.13 2ehc s LEU 242 Cb -0.61 -3.10 -0.10 0.00 0.03 0.00 0.00 46.19 42.40 2ehc s LEU 242 CO 0.58 0.12 0.88 -2.28 0.23 0.00 0.00 176.35 175.88 2ehc s HIS 243 N -1.52 3.56 0.38 0.29 5.65 -1.26 -4.42 115.29 117.97 2ehc s HIS 243 Ca 0.36 1.60 0.13 0.00 0.25 0.00 0.00 55.06 57.40 2ehc s HIS 243 Cb -0.13 -2.80 0.94 0.00 -1.18 0.00 0.00 32.58 29.41 2ehc s HIS 243 CO 0.21 0.15 1.84 0.97 -0.65 0.00 0.00 174.74 177.27 2ehc h ILE 244 N 2.41 0.73 -0.46 0.89 6.09 -1.98 -0.18 117.51 125.02 2ehc h ILE 244 Ca -0.48 -0.19 -0.06 0.00 -1.37 0.00 0.00 64.86 62.76 2ehc h ILE 244 Cb 1.19 0.12 -0.02 0.00 0.47 0.00 0.00 36.82 38.58 2ehc h ILE 244 CO 0.64 0.10 0.02 0.58 -3.07 0.00 0.00 178.15 176.43 2ehc h VAL 245 N 0.56 1.23 -0.25 2.19 2.07 -1.98 0.07 116.25 120.14 2ehc h VAL 245 Ca 0.48 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 2ehc h VAL 245 Cb 0.98 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2ehc h VAL 245 CO -0.22 0.33 -0.02 -0.33 0.02 0.00 0.00 177.57 177.35 2ehc h GLU 246 N 0.70 0.45 -0.76 1.57 5.08 -1.29 -2.46 114.58 117.86 2ehc h GLU 246 Ca 0.14 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2ehc h GLU 246 Cb 0.40 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 2ehc h GLU 246 CO 0.01 0.64 0.42 0.00 -1.00 0.00 0.00 179.01 179.08 2ehc h ALA 247 N 0.79 0.98 -0.25 3.43 0.00 -1.02 -1.36 119.26 121.84 2ehc h ALA 247 Ca 0.07 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2ehc h ALA 247 Cb 0.45 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2ehc h ALA 247 CO 0.02 0.49 -0.15 0.93 0.00 0.00 0.00 179.25 180.53 2ehc h GLU 248 N 1.05 0.42 -0.32 0.00 5.08 -0.93 -1.02 114.58 118.87 2ehc h GLU 248 Ca 0.27 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 2ehc h GLU 248 Cb 0.03 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2ehc h GLU 248 CO -0.04 0.57 -0.18 -0.92 -1.00 0.00 0.00 179.01 177.44 2ehc h TYR 249 N 0.39 0.79 -0.87 4.33 5.03 -0.98 -0.51 116.97 125.16 2ehc h TYR 249 Ca 0.07 -0.21 -0.00 0.00 2.58 0.00 0.00 58.73 61.18 2ehc h TYR 249 Cb 0.50 -0.18 -0.04 0.00 1.55 0.00 0.00 36.73 38.56 2ehc h TYR 249 CO 0.01 0.91 0.54 -0.07 -1.32 0.00 0.00 178.16 178.24 2ehc h LEU 250 N 0.44 1.03 -0.01 2.82 3.38 -0.84 0.30 115.31 122.43 2ehc h LEU 250 Ca 0.07 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2ehc h LEU 250 Cb 0.72 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2ehc h LEU 250 CO 0.05 0.77 -0.02 0.58 0.09 0.00 0.00 178.44 179.92 2ehc h VAL 251 N 1.19 1.45 -0.12 1.22 2.07 -1.05 -0.79 116.25 120.22 2ehc h VAL 251 Ca 0.32 -1.34 -0.18 0.00 0.82 0.00 0.00 66.70 66.32 2ehc h VAL 251 Cb -0.08 2.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2ehc h VAL 251 CO -0.06 0.35 -0.68 -0.33 0.02 0.00 0.00 177.57 176.87 2ehc h GLU 252 N -0.53 0.49 0.00 1.57 4.39 -0.92 -3.12 114.58 116.46 2ehc h GLU 252 Ca 0.00 -0.37 -0.32 0.00 0.34 0.00 0.00 59.36 59.01 2ehc h GLU 252 Cb 0.58 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.24 2ehc h GLU 252 CO 0.00 0.99 -2.21 -0.89 -1.16 0.00 0.00 179.01 175.75 2ehc n ILE 253 N -3.89 1.21 -0.45 3.13 2.08 0.11 -4.63 119.36 116.93 2ehc n ILE 253 Ca -0.04 -0.55 0.10 0.00 0.56 0.00 0.00 62.75 62.81 2ehc n ILE 253 Cb 0.68 -1.04 0.30 0.00 -0.75 0.00 0.00 39.64 38.83 2ehc n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2ehc n ALA 254 N -2.97 2.60 -2.02 -1.39 0.00 -0.55 -4.92 120.51 111.25 2ehc n ALA 254 Ca -0.35 -1.42 -0.19 0.00 0.00 0.00 0.00 53.44 51.48 2ehc n ALA 254 Cb 0.95 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 19.51 2ehc n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ehc n GLY 255 N 1.16 0.57 3.76 0.00 0.00 -0.90 -2.28 105.19 107.50 2ehc n GLY 255 Ca 0.22 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2ehc n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ehc s ALA 256 N -2.86 2.58 0.48 4.61 0.00 -0.41 -4.78 121.76 121.38 2ehc s ALA 256 Ca 0.00 0.87 -0.22 0.00 0.00 0.00 0.00 51.96 52.62 2ehc s ALA 256 Cb 0.00 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.65 2ehc s ALA 256 CO 0.00 -1.05 1.13 -1.25 0.00 0.00 0.00 175.76 174.59 2ehc s PRO 257 N -3.42 3.67 0.62 0.00 0.04 -1.26 -4.51 135.00 130.12 2ehc s PRO 257 Ca 0.74 1.66 0.32 0.00 0.04 0.00 0.00 61.00 63.75 2ehc s PRO 257 Cb -0.26 -2.25 1.77 0.00 0.04 0.00 0.00 34.50 33.79 2ehc s PRO 257 CO 0.32 -0.60 2.10 0.00 0.04 0.00 0.00 177.00 178.86 2ehc h ARG 258 N 1.76 0.00 -0.54 4.56 3.08 -1.96 -1.97 114.38 119.30 2ehc h ARG 258 Ca -0.49 0.00 0.13 0.00 0.07 0.00 0.00 59.98 59.68 2ehc h ARG 258 Cb 1.25 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.27 2ehc h ARG 258 CO 0.59 0.00 0.38 1.49 -1.07 0.00 0.00 179.97 181.36 2ehc h GLU 259 N 0.00 0.16 0.00 0.04 4.81 -2.02 -1.10 114.58 116.47 2ehc h GLU 259 Ca 0.06 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2ehc h GLU 259 Cb 0.48 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 2ehc h GLU 259 CO -0.00 0.10 -0.07 -0.84 -0.73 0.00 0.00 179.01 177.47 2ehc h ILE 260 N 0.16 0.40 0.00 2.32 3.07 -1.73 -0.88 117.51 120.86 2ehc h ILE 260 Ca 0.26 -0.38 -0.01 0.00 1.55 0.00 0.00 64.86 66.29 2ehc h ILE 260 Cb 0.80 1.26 -0.00 0.00 -0.27 0.00 0.00 36.82 38.61 2ehc h ILE 260 CO -0.04 0.07 -0.03 -0.07 -1.05 0.00 0.00 178.15 177.03 2ehc h LEU 261 N 0.00 0.00 0.00 0.16 3.38 -1.40 -1.43 115.31 116.01 2ehc h LEU 261 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ehc h LEU 261 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2ehc h LEU 261 CO 0.01 0.03 -1.12 -2.11 0.09 0.00 0.00 178.44 175.34 2ehc n ARG 262 N -3.17 0.61 -0.09 1.13 1.85 -0.68 -4.52 116.66 111.79 2ehc n ARG 262 Ca -0.01 -0.04 -0.14 0.00 -1.00 0.00 0.00 57.85 56.67 2ehc n ARG 262 Cb 0.25 -1.07 -0.14 0.00 -1.05 0.00 0.00 32.46 30.45 2ehc n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2ehc n VAL 263 N -1.61 1.48 -0.27 8.89 0.31 -0.42 -4.60 118.33 122.11 2ehc n VAL 263 Ca -0.01 -0.73 0.07 0.00 -0.01 0.00 0.00 64.34 63.67 2ehc n VAL 263 Cb 0.11 -0.97 0.21 0.00 -0.91 0.00 0.00 33.84 32.28 2ehc n VAL 263 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2ehc n ASN 264 N -3.02 3.28 -0.43 4.52 4.13 -0.54 -5.06 115.26 118.13 2ehc n ASN 264 Ca -0.36 -2.05 0.05 0.00 1.68 0.00 0.00 54.58 53.91 2ehc n ASN 264 Cb 1.08 -0.32 0.05 0.00 -1.54 0.00 0.00 39.78 39.04 2ehc n ASN 264 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06