#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ei6 s VAL 17 N 0.00 5.27 0.00 1.39 1.01 0.13 -4.11 120.40 124.09 2ei6 s VAL 17 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2ei6 s VAL 17 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2ei6 s VAL 17 CO 0.00 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2ei6 n GLY 18 N 4.28 -0.32 7.00 4.51 0.00 -1.26 -1.68 105.19 117.72 2ei6 n GLY 18 Ca -0.12 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2ei6 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ei6 n GLY 19 N 0.00 0.37 3.15 -0.02 0.00 -1.26 -4.94 105.19 102.49 2ei6 n GLY 19 Ca 0.00 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 2ei6 n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ei6 s GLN 20 N 0.00 0.88 0.38 1.61 -0.21 -0.22 -4.98 119.66 117.11 2ei6 s GLN 20 Ca 0.00 -1.40 -0.26 0.00 0.02 0.00 0.00 55.36 53.72 2ei6 s GLN 20 Cb 0.00 0.15 -0.09 0.00 1.00 0.00 0.00 33.01 34.07 2ei6 s GLN 20 CO 0.00 -0.20 1.20 -1.21 -2.12 0.00 0.00 175.29 172.96 2ei6 s GLU 21 N -3.99 4.14 0.07 2.91 2.02 -1.26 0.06 118.70 122.64 2ei6 s GLU 21 Ca 0.20 1.93 -0.31 0.00 0.02 0.00 0.00 54.97 56.81 2ei6 s GLU 21 Cb 0.07 -2.79 -0.06 0.00 0.10 0.00 0.00 34.13 31.45 2ei6 s GLU 21 CO -0.01 -0.27 1.26 0.00 0.02 0.00 0.00 175.26 176.26 2ei6 s LYS 23 N 1.22 2.35 -0.28 0.00 -0.14 -1.26 -4.92 119.74 116.72 2ei6 s LYS 23 Ca 0.60 -1.62 -0.36 0.00 -1.36 0.00 0.00 55.97 53.23 2ei6 s LYS 23 Cb -0.31 -2.64 -0.13 0.00 -1.68 0.00 0.00 37.83 33.08 2ei6 s LYS 23 CO 0.29 -0.79 2.00 -3.47 -0.76 0.00 0.00 175.35 172.62 2ei6 n ASP 24 N -2.19 2.47 0.00 2.83 4.64 -1.26 -1.03 116.55 122.02 2ei6 n ASP 24 Ca 0.14 0.72 0.00 0.00 -1.38 0.00 0.00 54.79 54.27 2ei6 n ASP 24 Cb 0.61 -1.25 0.00 0.00 -1.04 0.00 0.00 41.12 39.45 2ei6 n ASP 24 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2ei6 n GLY 25 N 5.45 0.90 0.08 0.27 0.00 -1.26 -4.93 105.19 105.70 2ei6 n GLY 25 Ca 0.33 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.24 2ei6 n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ei6 h GLU 26 N 3.66 0.12 -1.94 1.61 5.08 -1.43 -3.40 114.58 118.27 2ei6 h GLU 26 Ca 0.00 -0.21 -0.55 0.00 -1.00 0.00 0.00 59.36 57.60 2ei6 h GLU 26 Cb 0.00 0.08 -0.42 0.00 0.50 0.00 0.00 28.75 28.91 2ei6 h GLU 26 CO 0.00 1.09 -0.80 0.00 -1.00 0.00 0.00 179.01 178.30 2ei6 n PRO 28 N -0.21 0.09 0.00 0.00 -0.04 -1.26 -2.61 135.00 130.96 2ei6 n PRO 28 Ca 0.30 0.16 0.14 0.00 -0.04 0.00 0.00 63.50 64.06 2ei6 n PRO 28 Cb 0.54 -1.62 0.46 0.00 -0.04 0.00 0.00 33.50 32.84 2ei6 n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2ei6 n TRP 29 N -1.77 0.00 -2.03 0.54 2.14 -1.11 -1.74 117.44 113.46 2ei6 n TRP 29 Ca 0.05 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.20 2ei6 n TRP 29 Cb 0.31 -0.08 -0.03 0.00 -0.81 0.00 0.00 31.31 30.70 2ei6 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2ei6 s GLN 30 N -2.29 4.26 0.28 -2.67 2.00 -1.07 -0.80 119.66 119.37 2ei6 s GLN 30 Ca 0.30 2.24 0.10 0.00 -2.00 0.00 0.00 55.36 56.01 2ei6 s GLN 30 Cb 0.20 -3.22 -0.05 0.00 0.80 0.00 0.00 33.01 30.74 2ei6 s GLN 30 CO 0.44 -0.55 -0.08 0.00 -0.50 0.00 0.00 175.29 174.60 2ei6 s ALA 31 N 1.23 3.00 -0.09 1.58 0.00 0.04 -4.39 121.76 123.12 2ei6 s ALA 31 Ca 0.68 -1.80 -0.00 0.00 0.00 0.00 0.00 51.96 50.84 2ei6 s ALA 31 Cb -0.41 -0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.24 2ei6 s ALA 31 CO 0.31 0.24 -0.06 -1.17 0.00 0.00 0.00 175.76 175.08 2ei6 s LEU 32 N -3.61 1.10 -0.16 0.00 2.96 0.62 -1.85 118.68 117.72 2ei6 s LEU 32 Ca 0.31 -0.24 -0.26 0.00 -0.22 0.00 0.00 54.13 53.72 2ei6 s LEU 32 Cb -0.05 -0.72 -0.01 0.00 0.50 0.00 0.00 46.19 45.91 2ei6 s LEU 32 CO 0.18 -0.12 0.88 -0.76 -1.32 0.00 0.00 176.35 175.21 2ei6 s LEU 33 N 1.62 4.18 -0.01 -0.68 1.43 0.77 -0.23 118.68 125.76 2ei6 s LEU 33 Ca 0.02 1.25 0.06 0.00 -1.03 0.00 0.00 54.13 54.43 2ei6 s LEU 33 Cb -0.13 -3.31 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 2ei6 s LEU 33 CO -0.06 -0.43 -0.18 0.27 0.23 0.00 0.00 176.35 176.18 2ei6 s ILE 34 N 2.22 2.79 0.44 -0.59 -4.36 -0.10 -1.49 121.20 120.10 2ei6 s ILE 34 Ca 0.40 -0.98 -0.05 0.00 -0.26 0.00 0.00 60.65 59.76 2ei6 s ILE 34 Cb -0.17 -2.11 0.10 0.00 1.25 0.00 0.00 42.46 41.53 2ei6 s ILE 34 CO 0.13 0.48 0.60 -0.46 0.24 0.00 0.00 174.94 175.93 2ei6 n ASN 35 N 2.00 0.28 -0.25 4.36 0.23 -0.50 -1.59 115.26 119.80 2ei6 n ASN 35 Ca -0.16 -1.36 -0.01 0.00 -0.53 0.00 0.00 54.58 52.51 2ei6 n ASN 35 Cb 0.52 -0.44 0.11 0.00 -2.08 0.00 0.00 39.78 37.89 2ei6 n ASN 35 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2ei6 h GLU 36 N 0.00 0.73 0.00 -3.83 3.07 -1.90 0.28 114.58 112.93 2ei6 h GLU 36 Ca -0.20 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 2ei6 h GLU 36 Cb 0.60 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2ei6 h GLU 36 CO 0.16 0.48 0.00 0.39 -1.40 0.00 0.00 179.01 178.64 2ei6 n GLU 37 N -4.75 0.22 -1.94 2.33 1.02 -1.26 -4.84 120.64 111.44 2ei6 n GLU 37 Ca 0.09 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 57.03 2ei6 n GLU 37 Cb 0.17 -1.43 -0.06 0.00 -0.02 0.00 0.00 31.44 30.10 2ei6 n GLU 37 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2ei6 n ASN 38 N -0.93 -5.61 -4.78 1.62 5.15 0.98 -5.02 115.26 106.67 2ei6 n ASN 38 Ca 0.05 0.29 -0.32 0.00 -0.60 0.00 0.00 54.58 54.00 2ei6 n ASN 38 Cb 0.02 -4.83 -0.07 0.00 -0.53 0.00 0.00 39.78 34.37 2ei6 n ASN 38 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2ei6 s GLU 39 N -4.30 3.02 0.24 1.20 8.01 -1.26 -4.74 118.70 120.87 2ei6 s GLU 39 Ca 0.00 -0.55 -0.30 0.00 0.01 0.00 0.00 54.97 54.12 2ei6 s GLU 39 Cb 0.00 -2.82 -0.10 0.00 -4.31 0.00 0.00 34.13 26.90 2ei6 s GLU 39 CO 0.00 0.62 1.45 0.20 0.01 0.00 0.00 175.26 177.54 2ei6 s GLY 40 N -1.99 2.24 0.00 -1.39 0.00 -1.26 -1.40 107.32 103.52 2ei6 s GLY 40 Ca 0.26 1.33 0.00 0.00 0.00 0.00 0.00 44.72 46.30 2ei6 s GLY 40 CO 0.17 2.31 0.00 1.97 0.00 0.00 0.00 173.10 177.56 2ei6 n PHE 41 N 2.53 0.00 -3.61 1.90 1.16 -0.56 -4.93 117.46 113.95 2ei6 n PHE 41 Ca 0.08 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.53 2ei6 n PHE 41 Cb 0.40 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.22 2ei6 n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2ei6 n GLY 43 N 0.10 1.20 3.76 0.00 0.00 0.82 -0.16 105.19 110.90 2ei6 n GLY 43 Ca -0.17 -2.10 -0.06 0.00 0.00 0.00 0.00 46.02 43.69 2ei6 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ei6 s GLY 44 N -4.52 -0.22 -0.06 -0.02 0.00 -0.77 -3.81 107.32 97.91 2ei6 s GLY 44 Ca 0.55 0.05 0.06 0.00 0.00 0.00 0.00 44.72 45.38 2ei6 s GLY 44 CO 0.36 0.00 -0.25 -1.59 0.00 0.00 0.00 173.10 171.62 2ei6 s THR 45 N -3.53 2.03 -0.17 0.90 2.01 0.31 -0.78 115.64 116.41 2ei6 s THR 45 Ca 0.11 -1.05 -0.29 0.00 0.31 0.00 0.00 61.69 60.77 2ei6 s THR 45 Cb -0.03 -1.71 -0.00 0.00 0.01 0.00 0.00 72.50 70.76 2ei6 s THR 45 CO 0.02 0.56 1.00 -0.63 -0.69 0.00 0.00 174.62 174.89 2ei6 s ILE 46 N -0.14 4.74 -0.20 1.82 1.01 0.02 0.29 121.20 128.76 2ei6 s ILE 46 Ca -0.04 1.99 0.09 0.00 0.00 0.00 0.00 60.65 62.70 2ei6 s ILE 46 Cb -0.14 -4.29 -0.19 0.00 0.01 0.00 0.00 42.46 37.85 2ei6 s ILE 46 CO 0.04 -0.08 -0.05 0.18 0.00 0.00 0.00 174.94 175.02 2ei6 n LEU 47 N 5.67 1.32 0.00 2.97 4.77 -0.08 -1.82 117.00 129.83 2ei6 n LEU 47 Ca 0.10 -0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 55.96 2ei6 n LEU 47 Cb 0.47 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2ei6 n LEU 47 CO 0.52 0.63 0.54 -1.54 -1.33 0.00 0.00 177.39 176.21 2ei6 n SER 48 N -2.87 -1.97 0.28 -1.43 3.41 -1.11 -4.73 113.62 105.20 2ei6 n SER 48 Ca -0.34 -2.30 0.15 0.00 -0.26 0.00 0.00 58.87 56.12 2ei6 n SER 48 Cb 1.01 3.26 0.80 0.00 -0.26 0.00 0.00 64.21 69.02 2ei6 n SER 48 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2ei6 h GLU 49 N 0.00 0.00 0.00 4.33 4.11 -1.98 -3.20 114.58 117.84 2ei6 h GLU 49 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 2ei6 h GLU 49 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2ei6 h GLU 49 CO 0.37 0.08 -0.86 1.19 0.07 0.00 0.00 179.01 179.87 2ei6 n PHE 50 N -3.51 0.00 -4.49 2.06 3.72 -1.26 0.46 117.46 114.43 2ei6 n PHE 50 Ca -0.02 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.12 2ei6 n PHE 50 Cb 0.21 -0.06 -0.17 0.00 -0.94 0.00 0.00 39.48 38.52 2ei6 n PHE 50 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2ei6 s TYR 51 N -2.47 1.69 -0.10 1.38 1.51 -1.21 0.10 117.35 118.25 2ei6 s TYR 51 Ca 0.03 -0.72 0.01 0.00 -1.01 0.00 0.00 57.07 55.38 2ei6 s TYR 51 Cb 0.10 -1.24 -0.02 0.00 -0.11 0.00 0.00 41.96 40.69 2ei6 s TYR 51 CO 0.59 -0.38 -0.11 0.42 -1.11 0.00 0.00 175.55 174.95 2ei6 s ILE 52 N 0.89 3.27 -0.10 2.71 -1.09 -0.17 -0.90 121.20 125.80 2ei6 s ILE 52 Ca -0.10 -0.61 -0.13 0.00 -2.23 0.00 0.00 60.65 57.58 2ei6 s ILE 52 Cb -0.15 -2.35 -0.05 0.00 -1.58 0.00 0.00 42.46 38.33 2ei6 s ILE 52 CO 0.01 0.55 0.31 -0.22 -1.23 0.00 0.00 174.94 174.36 2ei6 s LEU 53 N -0.16 4.34 0.34 2.97 2.96 0.15 -0.74 118.68 128.54 2ei6 s LEU 53 Ca 0.00 0.65 -0.01 0.00 -0.22 0.00 0.00 54.13 54.56 2ei6 s LEU 53 Cb -0.13 -2.40 -0.00 0.00 0.50 0.00 0.00 46.19 44.16 2ei6 s LEU 53 CO 0.03 0.22 0.45 0.28 -1.32 0.00 0.00 176.35 176.00 2ei6 s THR 54 N -0.24 0.00 0.13 3.68 -1.32 0.32 -0.53 115.64 117.68 2ei6 s THR 54 Ca 0.19 -1.66 -0.19 0.00 -1.21 0.00 0.00 61.69 58.81 2ei6 s THR 54 Cb -0.14 -2.63 -0.07 0.00 -1.51 0.00 0.00 72.50 68.15 2ei6 s THR 54 CO 0.07 0.00 0.63 0.00 -2.21 0.00 0.00 174.62 173.11 2ei6 s ALA 55 N -3.08 3.53 0.25 11.08 0.00 -1.26 -0.57 121.76 131.71 2ei6 s ALA 55 Ca 0.32 0.08 -0.05 0.00 0.00 0.00 0.00 51.96 52.32 2ei6 s ALA 55 Cb -0.00 -2.70 0.30 0.00 0.00 0.00 0.00 23.12 20.72 2ei6 s ALA 55 CO 0.22 0.38 1.86 0.00 0.00 0.00 0.00 175.76 178.22 2ei6 h ALA 56 N 4.11 1.21 -0.59 0.00 0.00 -1.74 -2.32 119.26 119.93 2ei6 h ALA 56 Ca -0.49 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 54.45 2ei6 h ALA 56 Cb 1.20 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2ei6 h ALA 56 CO 0.65 0.61 0.43 1.12 0.00 0.00 0.00 179.25 182.05 2ei6 h HIS 57 N 1.10 0.00 0.00 0.00 2.07 -1.92 0.27 115.15 116.67 2ei6 h HIS 57 Ca 0.27 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.78 2ei6 h HIS 57 Cb 0.10 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.07 2ei6 h HIS 57 CO 0.01 0.00 -0.04 0.00 -3.07 0.00 0.00 177.93 174.83 2ei6 n LEU 59 N -3.44 0.30 -0.92 0.00 4.77 0.95 -2.17 117.00 116.50 2ei6 n LEU 59 Ca -0.02 0.55 0.11 0.00 -0.03 0.00 0.00 56.01 56.62 2ei6 n LEU 59 Cb 0.15 -0.48 0.27 0.00 -2.33 0.00 0.00 43.42 41.04 2ei6 n LEU 59 CO 0.26 -0.22 0.73 -1.22 -1.33 0.00 0.00 177.39 175.60 2ei6 n TYR 60 N -1.81 0.40 1.26 -1.77 4.02 -1.13 -4.37 117.16 113.76 2ei6 n TYR 60 Ca 0.05 -0.20 0.13 0.00 -0.01 0.00 0.00 57.90 57.86 2ei6 n TYR 60 Cb 0.29 0.00 0.32 0.00 -0.02 0.00 0.00 39.34 39.93 2ei6 n TYR 60 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2ei6 n GLN 61 N 1.02 1.75 -3.57 -0.72 1.13 -0.92 -4.89 117.38 111.17 2ei6 n GLN 61 Ca 0.18 -1.23 -0.14 0.00 -1.94 0.00 0.00 57.00 53.86 2ei6 n GLN 61 Cb 0.49 -1.47 -0.06 0.00 0.11 0.00 0.00 30.24 29.31 2ei6 n GLN 61 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ei6 s ALA 61 N -2.11 -1.84 0.17 -1.58 0.00 -1.26 -5.06 121.76 110.08 2ei6 s ALA 61 Ca 0.31 1.60 -0.08 0.00 0.00 0.00 0.00 51.96 53.80 2ei6 s ALA 61 Cb 0.20 -0.62 0.06 0.00 0.00 0.00 0.00 23.12 22.76 2ei6 s ALA 61 CO 0.37 -0.33 1.53 0.87 0.00 0.00 0.00 175.76 178.20 2ei6 h LYS 62 N 3.42 0.84 -2.95 0.00 1.57 -1.90 -3.45 116.57 114.10 2ei6 h LYS 62 Ca -0.25 -0.41 -0.15 0.00 -1.87 0.00 0.00 60.65 57.96 2ei6 h LYS 62 Cb 1.15 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.21 2ei6 h LYS 62 CO 0.27 1.05 -0.37 0.50 -0.57 0.00 0.00 179.45 180.33 2ei6 s ARG 63 N -4.42 0.34 0.07 3.15 3.00 -1.26 -5.15 118.95 114.68 2ei6 s ARG 63 Ca -0.10 0.49 -0.10 0.00 -1.00 0.00 0.00 55.73 55.02 2ei6 s ARG 63 Cb 0.12 0.10 0.00 0.00 0.00 0.00 0.00 34.95 35.17 2ei6 s ARG 63 CO 0.86 -0.08 0.21 -0.59 0.00 0.00 0.00 175.30 175.71 2ei6 s PHE 64 N 0.51 0.08 0.43 5.12 -0.12 -1.26 -3.59 117.98 119.15 2ei6 s PHE 64 Ca -0.03 -0.40 0.05 0.00 -0.05 0.00 0.00 56.93 56.49 2ei6 s PHE 64 Cb -0.04 -0.02 -0.05 0.00 -0.63 0.00 0.00 43.02 42.27 2ei6 s PHE 64 CO -0.03 -0.51 0.02 0.15 -0.05 0.00 0.00 175.22 174.81 2ei6 s LYS 65 N -3.30 1.98 -0.18 1.99 1.02 -0.62 -4.54 119.74 116.10 2ei6 s LYS 65 Ca 0.01 -2.17 0.00 0.00 0.02 0.00 0.00 55.97 53.83 2ei6 s LYS 65 Cb 0.02 -1.42 0.01 0.00 -0.52 0.00 0.00 37.83 35.93 2ei6 s LYS 65 CO -0.08 -0.20 -0.18 0.08 -0.92 0.00 0.00 175.35 174.06 2ei6 s VAL 66 N -2.88 2.26 -0.08 3.17 1.01 0.05 -0.92 120.40 123.00 2ei6 s VAL 66 Ca 0.26 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.26 2ei6 s VAL 66 Cb 0.07 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 2ei6 s VAL 66 CO 0.13 0.52 0.25 -0.60 0.00 0.00 0.00 175.10 175.40 2ei6 s ARG 67 N 1.24 3.66 0.11 2.72 3.52 0.68 -0.28 118.95 130.60 2ei6 s ARG 67 Ca 0.03 0.08 0.03 0.00 -0.13 0.00 0.00 55.73 55.74 2ei6 s ARG 67 Cb -0.14 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.00 2ei6 s ARG 67 CO -0.10 0.72 -0.09 0.14 -0.81 0.00 0.00 175.30 175.17 2ei6 s VAL 68 N -0.98 0.88 -0.02 7.11 -7.23 -0.83 -0.28 120.40 119.05 2ei6 s VAL 68 Ca 0.18 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 2ei6 s VAL 68 Cb -0.14 -1.57 0.00 0.00 0.56 0.00 0.00 36.38 35.23 2ei6 s VAL 68 CO 0.07 -0.72 0.00 0.61 -0.31 0.00 0.00 175.10 174.75 2ei6 n GLY 69 N 0.17 0.36 3.77 2.32 0.00 -1.26 -2.28 105.19 108.28 2ei6 n GLY 69 Ca -0.13 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2ei6 n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ei6 s ASP 70 N -2.03 6.80 -0.00 1.61 2.15 -1.26 -4.21 116.67 119.74 2ei6 s ASP 70 Ca 0.00 0.96 0.00 0.00 0.43 0.00 0.00 52.55 53.94 2ei6 s ASP 70 Cb 0.00 -2.29 -0.00 0.00 -0.30 0.00 0.00 42.92 40.33 2ei6 s ASP 70 CO 0.00 0.15 0.00 0.54 -0.17 0.00 0.00 175.17 175.69 2ei6 n ARG 71 N 2.75 1.69 -3.57 4.34 1.74 -1.26 -4.84 116.66 117.51 2ei6 n ARG 71 Ca -0.10 -0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.75 2ei6 n ARG 71 Cb 0.52 -1.00 -0.16 0.00 -1.02 0.00 0.00 32.46 30.80 2ei6 n ARG 71 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2ei6 s ASN 72 N -2.42 2.10 0.00 0.55 3.84 -1.26 -0.63 114.94 117.12 2ei6 s ASN 72 Ca -0.00 -0.53 0.30 0.00 0.21 0.00 0.00 52.86 52.84 2ei6 s ASN 72 Cb 0.00 -0.06 1.46 0.00 -0.55 0.00 0.00 41.25 42.10 2ei6 s ASN 72 CO 0.00 -0.35 1.97 0.35 -2.79 0.00 0.00 177.10 176.29 2ei6 n THR 73 N 5.29 0.00 0.00 -5.21 -2.24 0.46 -2.68 114.28 109.90 2ei6 n THR 73 Ca -0.06 -0.13 -0.06 0.00 -2.27 0.00 0.00 64.05 61.53 2ei6 n THR 73 Cb 0.49 0.01 -0.12 0.00 -2.10 0.00 0.00 70.33 68.61 2ei6 n THR 73 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2ei6 h GLU 74 N 1.19 0.00 -4.63 -0.78 3.07 -1.96 -3.48 114.58 107.99 2ei6 h GLU 74 Ca 0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.50 2ei6 h GLU 74 Cb 0.26 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 27.90 2ei6 h GLU 74 CO 0.00 0.50 -0.76 -0.65 -1.40 0.00 0.00 179.01 176.69 2ei6 s GLN 75 N -2.70 0.62 -0.55 2.33 1.11 -1.09 -5.12 119.66 114.26 2ei6 s GLN 75 Ca -0.03 -0.40 -0.16 0.00 0.01 0.00 0.00 55.36 54.78 2ei6 s GLN 75 Cb 0.08 -0.57 0.13 0.00 -1.01 0.00 0.00 33.01 31.65 2ei6 s GLN 75 CO 0.82 0.15 0.51 -1.21 0.01 0.00 0.00 175.29 175.56 2ei6 s GLU 76 N -0.53 3.00 -0.40 2.91 8.01 -1.26 -4.65 118.70 125.79 2ei6 s GLU 76 Ca 0.00 -1.75 -0.01 0.00 0.01 0.00 0.00 54.97 53.23 2ei6 s GLU 76 Cb -0.05 -4.29 0.27 0.00 -4.31 0.00 0.00 34.13 25.75 2ei6 s GLU 76 CO 0.00 -1.32 2.02 0.39 0.01 0.00 0.00 175.26 176.35 2ei6 n GLU 77 N 5.18 2.00 0.00 1.61 1.02 -1.26 -4.86 120.64 124.33 2ei6 n GLU 77 Ca -0.12 -1.95 0.00 0.00 -0.02 0.00 0.00 57.16 55.06 2ei6 n GLU 77 Cb 0.40 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 2ei6 n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ei6 n GLY 78 N 0.05 0.99 0.08 0.62 0.00 -1.26 -4.74 105.19 100.93 2ei6 n GLY 78 Ca 0.37 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.52 2ei6 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ei6 n GLY 79 N 0.00 -1.46 3.82 -0.02 0.00 -1.26 -4.90 105.19 101.37 2ei6 n GLY 79 Ca 0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2ei6 n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ei6 s GLU 80 N -3.14 3.47 -0.08 1.61 8.01 -1.26 -4.68 118.70 122.63 2ei6 s GLU 80 Ca 0.09 1.04 -0.17 0.00 0.01 0.00 0.00 54.97 55.94 2ei6 s GLU 80 Cb 0.12 -2.06 0.04 0.00 -4.31 0.00 0.00 34.13 27.92 2ei6 s GLU 80 CO 0.48 -0.68 0.40 0.00 0.01 0.00 0.00 175.26 175.48 2ei6 s ALA 81 N -2.68 -1.01 -0.04 5.21 0.00 -0.97 -5.00 121.76 117.27 2ei6 s ALA 81 Ca 0.60 0.80 -0.01 0.00 0.00 0.00 0.00 51.96 53.35 2ei6 s ALA 81 Cb -0.13 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2ei6 s ALA 81 CO 0.40 -0.25 0.05 0.08 0.00 0.00 0.00 175.76 176.05 2ei6 s VAL 82 N -0.68 4.60 -0.00 0.00 1.01 -1.26 -1.96 120.40 122.11 2ei6 s VAL 82 Ca -0.08 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.60 2ei6 s VAL 82 Cb -0.04 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 2ei6 s VAL 82 CO 0.03 0.45 -0.10 -1.00 0.00 0.00 0.00 175.10 174.48 2ei6 s HIS 83 N -1.08 0.94 0.34 5.22 3.76 0.62 -4.97 115.29 120.12 2ei6 s HIS 83 Ca 0.19 -0.20 -0.06 0.00 -0.15 0.00 0.00 55.06 54.84 2ei6 s HIS 83 Cb -0.12 -0.60 -0.05 0.00 1.11 0.00 0.00 32.58 32.93 2ei6 s HIS 83 CO 0.09 -0.01 0.63 -1.21 -0.85 0.00 0.00 174.74 173.39 2ei6 s GLU 84 N -0.37 3.65 -0.13 1.40 2.02 -1.26 -0.77 118.70 123.24 2ei6 s GLU 84 Ca 0.03 0.12 -0.11 0.00 0.02 0.00 0.00 54.97 55.03 2ei6 s GLU 84 Cb -0.04 -2.56 -0.05 0.00 0.10 0.00 0.00 34.13 31.58 2ei6 s GLU 84 CO -0.00 0.11 0.24 0.08 0.02 0.00 0.00 175.26 175.71 2ei6 s VAL 85 N -2.22 5.33 -0.26 2.63 1.01 -1.26 -1.21 120.40 124.42 2ei6 s VAL 85 Ca 0.46 0.44 -0.06 0.00 0.00 0.00 0.00 61.98 62.82 2ei6 s VAL 85 Cb -0.10 -3.55 -0.14 0.00 0.00 0.00 0.00 36.38 32.59 2ei6 s VAL 85 CO 0.32 0.50 -0.28 1.21 0.00 0.00 0.00 175.10 176.84 2ei6 n GLU 86 N 2.81 0.59 -4.18 2.72 2.13 0.17 -4.72 120.64 120.16 2ei6 n GLU 86 Ca -0.15 0.20 -0.19 0.00 0.66 0.00 0.00 57.16 57.67 2ei6 n GLU 86 Cb 0.53 -1.47 -0.16 0.00 0.27 0.00 0.00 31.44 30.61 2ei6 n GLU 86 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2ei6 s VAL 87 N -2.49 0.53 -0.15 6.31 1.01 -1.02 -5.01 120.40 119.58 2ei6 s VAL 87 Ca -0.35 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 2ei6 s VAL 87 Cb 0.11 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 2ei6 s VAL 87 CO 0.52 0.21 0.02 -0.69 0.00 0.00 0.00 175.10 175.15 2ei6 s VAL 88 N 0.68 4.41 -0.29 2.92 1.01 -1.26 -1.39 120.40 126.48 2ei6 s VAL 88 Ca -0.09 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.72 2ei6 s VAL 88 Cb -0.12 -2.94 0.09 0.00 0.00 0.00 0.00 36.38 33.40 2ei6 s VAL 88 CO 0.00 0.51 0.03 -0.63 0.00 0.00 0.00 175.10 175.01 2ei6 s ILE 89 N 0.06 1.59 0.20 2.22 1.01 -0.10 -5.03 121.20 121.15 2ei6 s ILE 89 Ca 0.03 -1.67 -0.08 0.00 0.00 0.00 0.00 60.65 58.93 2ei6 s ILE 89 Cb -0.13 -2.07 -0.07 0.00 0.01 0.00 0.00 42.46 40.21 2ei6 s ILE 89 CO 0.02 -0.45 0.49 -0.75 0.00 0.00 0.00 174.94 174.25 2ei6 s LYS 90 N 1.29 3.74 0.20 2.79 2.47 -1.26 -1.31 119.74 127.65 2ei6 s LYS 90 Ca 0.05 0.15 -0.31 0.00 -1.56 0.00 0.00 55.97 54.30 2ei6 s LYS 90 Cb -0.18 -2.71 -0.10 0.00 -1.46 0.00 0.00 37.83 33.38 2ei6 s LYS 90 CO -0.13 0.36 1.50 -1.58 0.16 0.00 0.00 175.35 175.66 2ei6 s HIS 91 N -1.77 3.06 0.61 4.03 2.46 -0.90 -4.89 115.29 117.89 2ei6 s HIS 91 Ca 0.45 0.83 0.29 0.00 0.47 0.00 0.00 55.06 57.10 2ei6 s HIS 91 Cb -0.11 -3.86 1.59 0.00 -0.13 0.00 0.00 32.58 30.07 2ei6 s HIS 91 CO 0.22 -3.00 1.98 -2.95 -2.47 0.00 0.00 174.74 168.52 2ei6 h ASN 92 N 6.05 0.00 -0.45 9.88 7.08 -1.93 -2.36 115.58 133.84 2ei6 h ASN 92 Ca -0.44 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.78 2ei6 h ASN 92 Cb 1.21 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.45 2ei6 h ASN 92 CO 0.85 0.00 0.00 0.54 -2.08 0.00 0.00 177.43 176.74 2ei6 n ARG 93 N -3.56 2.90 -1.78 4.14 1.74 -1.26 -4.99 116.66 113.85 2ei6 n ARG 93 Ca 0.04 -2.30 -0.40 0.00 -0.77 0.00 0.00 57.85 54.42 2ei6 n ARG 93 Cb 0.48 -1.41 0.02 0.00 -1.02 0.00 0.00 32.46 30.52 2ei6 n ARG 93 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2ei6 s PHE 94 N -1.18 2.43 -0.05 -1.55 5.36 -0.89 -4.62 117.98 117.48 2ei6 s PHE 94 Ca 0.32 1.25 -0.02 0.00 -0.96 0.00 0.00 56.93 57.52 2ei6 s PHE 94 Cb 0.18 -3.95 0.04 0.00 -0.34 0.00 0.00 43.02 38.95 2ei6 s PHE 94 CO 0.20 -3.01 0.09 -0.08 -1.46 0.00 0.00 175.22 170.96 2ei6 s THR 95 N -1.19 -0.13 0.33 0.12 -1.32 -0.99 -5.02 115.64 107.45 2ei6 s THR 95 Ca 0.61 0.33 0.33 0.00 -1.21 0.00 0.00 61.69 61.75 2ei6 s THR 95 Cb -0.44 -0.18 0.33 0.00 -1.51 0.00 0.00 72.50 70.70 2ei6 s THR 95 CO 0.57 0.14 2.01 0.07 -2.21 0.00 0.00 174.62 175.20 2ei6 h LYS 96 N 7.99 0.00 0.10 7.08 -0.00 -1.94 0.15 116.57 129.96 2ei6 h LYS 96 Ca -0.24 0.00 -0.30 0.00 -0.00 0.00 0.00 60.65 60.10 2ei6 h LYS 96 Cb 1.12 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.34 2ei6 h LYS 96 CO 0.26 0.00 -1.55 0.93 -0.00 0.00 0.00 179.45 179.09 2ei6 h GLU 97 N 0.00 0.21 0.00 0.07 3.07 -1.96 -3.35 114.58 112.62 2ei6 h GLU 97 Ca 0.00 -0.36 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 2ei6 h GLU 97 Cb 0.12 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2ei6 h GLU 97 CO 0.00 1.05 0.00 0.25 -1.40 0.00 0.00 179.01 178.91 2ei6 n THR 98 N -3.41 0.00 -3.06 1.13 -2.24 -1.09 -4.99 114.28 100.63 2ei6 n THR 98 Ca -0.17 -0.48 -0.22 0.00 -2.27 0.00 0.00 64.05 60.92 2ei6 n THR 98 Cb 1.04 1.01 0.01 0.00 -2.10 0.00 0.00 70.33 70.29 2ei6 n THR 98 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2ei6 n TYR 99 N -0.79 -1.79 -2.73 4.78 4.02 0.52 -4.99 117.16 116.18 2ei6 n TYR 99 Ca 0.00 0.42 -0.35 0.00 -0.01 0.00 0.00 57.90 57.95 2ei6 n TYR 99 Cb 0.00 -3.68 -0.06 0.00 -0.02 0.00 0.00 39.34 35.58 2ei6 n TYR 99 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2ei6 s ASP 100 N -2.60 7.02 -1.34 7.72 2.15 -1.22 -3.83 116.67 124.57 2ei6 s ASP 100 Ca 0.29 1.83 -0.04 0.00 0.43 0.00 0.00 52.55 55.06 2ei6 s ASP 100 Cb -0.14 -2.57 0.02 0.00 -0.30 0.00 0.00 42.92 39.93 2ei6 s ASP 100 CO 0.36 -0.30 0.92 0.49 -0.17 0.00 0.00 175.17 176.47 2ei6 n PHE 101 N -0.08 -2.24 -2.93 -5.34 3.72 -1.26 -2.33 117.46 106.99 2ei6 n PHE 101 Ca 0.05 0.91 -0.44 0.00 -0.05 0.00 0.00 57.45 57.92 2ei6 n PHE 101 Cb 0.51 -4.61 -0.01 0.00 -0.94 0.00 0.00 39.48 34.43 2ei6 n PHE 101 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2ei6 s ASP 102 N -3.96 6.82 -0.28 4.37 2.15 -1.25 -4.17 116.67 120.34 2ei6 s ASP 102 Ca 0.24 -2.45 -0.16 0.00 0.43 0.00 0.00 52.55 50.62 2ei6 s ASP 102 Cb -0.11 -2.40 0.10 0.00 -0.30 0.00 0.00 42.92 40.20 2ei6 s ASP 102 CO 0.78 -0.93 0.75 -0.51 -0.17 0.00 0.00 175.17 175.09 2ei6 s ILE 103 N 2.22 -0.08 0.03 4.11 2.07 -1.26 -4.24 121.20 124.05 2ei6 s ILE 103 Ca 0.37 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.63 2ei6 s ILE 103 Cb -0.04 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.53 2ei6 s ILE 103 CO -0.05 0.00 -0.07 0.00 -1.91 0.00 0.00 174.94 172.91 2ei6 s ALA 104 N 1.68 0.53 -0.13 1.50 0.00 0.27 -2.11 121.76 123.49 2ei6 s ALA 104 Ca -0.09 -0.59 -0.03 0.00 0.00 0.00 0.00 51.96 51.24 2ei6 s ALA 104 Cb -0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 2ei6 s ALA 104 CO -0.19 0.02 -0.01 0.08 0.00 0.00 0.00 175.76 175.66 2ei6 s VAL 105 N -0.98 4.16 -0.12 0.00 1.01 -0.43 -0.52 120.40 123.52 2ei6 s VAL 105 Ca -0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 2ei6 s VAL 105 Cb -0.07 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 2ei6 s VAL 105 CO 0.00 0.53 -0.05 -0.76 0.00 0.00 0.00 175.10 174.82 2ei6 s LEU 106 N -0.13 3.19 -0.20 3.92 1.43 0.09 -0.93 118.68 126.05 2ei6 s LEU 106 Ca 0.04 -0.10 -0.04 0.00 -1.03 0.00 0.00 54.13 52.99 2ei6 s LEU 106 Cb -0.13 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 2ei6 s LEU 106 CO 0.02 0.23 -0.02 -0.60 0.23 0.00 0.00 176.35 176.21 2ei6 s ARG 107 N -0.04 3.54 0.27 1.70 3.52 -0.48 -1.00 118.95 126.45 2ei6 s ARG 107 Ca 0.01 -0.56 -0.29 0.00 -0.13 0.00 0.00 55.73 54.76 2ei6 s ARG 107 Cb -0.13 -3.02 -0.09 0.00 -1.56 0.00 0.00 34.95 30.15 2ei6 s ARG 107 CO 0.03 -0.01 0.96 -0.51 -0.81 0.00 0.00 175.30 174.96 2ei6 s LEU 108 N 1.03 4.56 0.27 -0.88 1.43 0.11 -0.65 118.68 124.55 2ei6 s LEU 108 Ca 0.01 1.97 -0.04 0.00 -1.03 0.00 0.00 54.13 55.04 2ei6 s LEU 108 Cb -0.14 -3.71 0.33 0.00 0.03 0.00 0.00 46.19 42.70 2ei6 s LEU 108 CO 0.01 0.06 1.94 0.11 0.23 0.00 0.00 176.35 178.70 2ei6 h LYS 109 N 3.87 1.23 -6.07 1.70 1.57 -1.45 -3.44 116.57 113.98 2ei6 h LYS 109 Ca -0.46 -0.08 -0.57 0.00 -1.87 0.00 0.00 60.65 57.67 2ei6 h LYS 109 Cb 1.20 -0.27 -0.25 0.00 0.08 0.00 0.00 32.23 32.99 2ei6 h LYS 109 CO 0.67 0.82 -0.84 0.95 -0.57 0.00 0.00 179.45 180.48 2ei6 s THR 110 N -6.02 1.65 0.35 -0.16 -4.23 -1.26 -5.04 115.64 100.94 2ei6 s THR 110 Ca -0.12 -1.25 -0.27 0.00 -1.18 0.00 0.00 61.69 58.86 2ei6 s THR 110 Cb 0.18 -1.45 -0.09 0.00 1.34 0.00 0.00 72.50 72.48 2ei6 s THR 110 CO 0.81 0.15 1.18 -2.16 -0.54 0.00 0.00 174.62 174.06 2ei6 s PRO 111 N -1.31 4.28 0.22 3.99 0.04 -1.26 -4.88 135.00 136.09 2ei6 s PRO 111 Ca 0.07 1.90 -0.30 0.00 0.04 0.00 0.00 61.00 62.71 2ei6 s PRO 111 Cb -0.09 -2.90 -0.09 0.00 0.04 0.00 0.00 34.50 31.46 2ei6 s PRO 111 CO 0.02 -0.14 1.37 0.42 0.04 0.00 0.00 177.00 178.71 2ei6 s ILE 112 N -1.29 2.97 -0.39 0.56 1.01 0.17 -4.99 121.20 119.24 2ei6 s ILE 112 Ca 0.52 0.80 -0.18 0.00 0.00 0.00 0.00 60.65 61.79 2ei6 s ILE 112 Cb -0.33 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.64 2ei6 s ILE 112 CO 0.42 0.12 0.51 -0.89 0.00 0.00 0.00 174.94 175.11 2ei6 s THR 113 N 0.05 5.00 0.47 2.92 2.01 -1.26 -4.76 115.64 120.07 2ei6 s THR 113 Ca 0.58 0.11 -0.21 0.00 0.31 0.00 0.00 61.69 62.47 2ei6 s THR 113 Cb -0.39 -4.03 -0.09 0.00 0.01 0.00 0.00 72.50 68.01 2ei6 s THR 113 CO 0.40 -0.34 1.04 -0.36 -0.69 0.00 0.00 174.62 174.67 2ei6 s PHE 114 N 2.40 3.05 -0.07 4.92 0.08 -1.26 -4.92 117.98 122.18 2ei6 s PHE 114 Ca 0.18 1.59 -0.24 0.00 0.12 0.00 0.00 56.93 58.58 2ei6 s PHE 114 Cb -0.16 -3.08 0.08 0.00 -0.57 0.00 0.00 43.02 39.29 2ei6 s PHE 114 CO 0.15 -0.79 1.07 2.89 -0.10 0.00 0.00 175.22 178.43 2ei6 n ARG 115 N -0.77 0.02 -1.65 0.44 1.85 -0.70 -4.99 116.66 110.87 2ei6 n ARG 115 Ca 0.08 -0.42 -0.49 0.00 -1.00 0.00 0.00 57.85 56.02 2ei6 n ARG 115 Cb 0.52 0.81 -0.05 0.00 -1.05 0.00 0.00 32.46 32.69 2ei6 n ARG 115 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 2ei6 n MET 116 N -0.77 1.74 -0.81 2.89 0.00 -1.26 0.29 117.12 119.21 2ei6 n MET 116 Ca 0.05 0.63 0.00 0.00 -0.00 0.00 0.00 57.70 58.38 2ei6 n MET 116 Cb 0.45 -2.36 0.00 0.00 0.00 0.00 0.00 33.22 31.32 2ei6 n MET 116 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2ei6 n ASN 117 N 3.53 -0.10 -3.84 6.12 3.02 -1.26 -4.95 115.26 117.77 2ei6 n ASN 117 Ca 0.19 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.45 2ei6 n ASN 117 Cb 0.24 -0.99 -0.16 0.00 -0.61 0.00 0.00 39.78 38.26 2ei6 n ASN 117 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2ei6 s VAL 118 N -2.80 1.00 -0.07 2.41 1.01 0.15 -4.03 120.40 118.06 2ei6 s VAL 118 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 2ei6 s VAL 118 Cb 0.00 -1.34 0.11 0.00 0.00 0.00 0.00 36.38 35.15 2ei6 s VAL 118 CO 0.00 -0.08 0.88 0.00 0.00 0.00 0.00 175.10 175.90 2ei6 s ALA 119 N 1.65 -1.85 0.57 5.51 0.00 -0.71 -1.71 121.76 125.21 2ei6 s ALA 119 Ca -0.02 1.30 -0.14 0.00 0.00 0.00 0.00 51.96 53.10 2ei6 s ALA 119 Cb -0.17 -0.13 -0.06 0.00 0.00 0.00 0.00 23.12 22.76 2ei6 s ALA 119 CO -0.07 -0.47 1.00 -1.25 0.00 0.00 0.00 175.76 174.98 2ei6 s PRO 120 N -1.91 3.76 0.43 0.00 0.05 -1.26 -2.77 135.00 133.30 2ei6 s PRO 120 Ca -0.01 0.84 -0.08 0.00 0.05 0.00 0.00 61.00 61.79 2ei6 s PRO 120 Cb -0.01 -2.11 -0.05 0.00 0.05 0.00 0.00 34.50 32.38 2ei6 s PRO 120 CO -0.01 -0.42 0.77 0.00 0.05 0.00 0.00 177.00 177.38 2ei6 s ALA 121 N -2.91 3.38 0.21 8.56 0.00 -0.75 -4.86 121.76 125.39 2ei6 s ALA 121 Ca 0.57 -0.32 -0.19 0.00 0.00 0.00 0.00 51.96 52.01 2ei6 s ALA 121 Cb -0.10 -2.65 -0.08 0.00 0.00 0.00 0.00 23.12 20.29 2ei6 s ALA 121 CO 0.43 -0.12 0.71 0.00 0.00 0.00 0.00 175.76 176.78 2ei6 s LEU 123 N -1.96 4.29 0.00 0.00 1.43 -1.26 -0.14 118.68 121.03 2ei6 s LEU 123 Ca 0.42 1.26 -0.12 0.00 -1.03 0.00 0.00 54.13 54.67 2ei6 s LEU 123 Cb -0.17 -3.20 0.19 0.00 0.03 0.00 0.00 46.19 43.05 2ei6 s LEU 123 CO 0.21 -0.21 1.17 -0.81 0.23 0.00 0.00 176.35 176.94 2ei6 n PRO 124 N 4.18 -0.93 -3.31 1.29 -0.04 -1.26 -4.97 135.00 129.96 2ei6 n PRO 124 Ca 0.01 -2.10 -0.39 0.00 -0.04 0.00 0.00 63.50 60.99 2ei6 n PRO 124 Cb 0.51 -1.12 -0.06 0.00 -0.04 0.00 0.00 33.50 32.79 2ei6 n PRO 124 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2ei6 s GLU 124 N -5.54 4.16 0.11 0.54 -6.30 -1.26 -4.99 118.70 105.42 2ei6 s GLU 124 Ca 0.69 0.68 -0.27 0.00 -2.50 0.00 0.00 54.97 53.57 2ei6 s GLU 124 Cb -0.02 -3.24 -0.09 0.00 0.00 0.00 0.00 34.13 30.78 2ei6 s GLU 124 CO 0.48 0.63 1.45 -0.09 0.02 0.00 0.00 175.26 177.75 2ei6 h ARG 125 N 4.63 -0.31 -0.09 4.30 2.43 -1.97 -0.58 114.38 122.78 2ei6 h ARG 125 Ca -0.50 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.67 2ei6 h ARG 125 Cb 1.21 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2ei6 h ARG 125 CO 0.63 -0.21 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.42 2ei6 h ASP 126 N -0.33 0.19 -0.71 -3.80 3.32 -1.96 -1.25 116.42 111.89 2ei6 h ASP 126 Ca 0.06 -0.38 0.15 0.00 0.02 0.00 0.00 57.03 56.88 2ei6 h ASP 126 Cb 0.49 -0.05 -0.11 0.00 0.22 0.00 0.00 39.33 39.88 2ei6 h ASP 126 CO -0.49 0.52 0.13 -0.25 -1.72 0.00 0.00 179.24 177.44 2ei6 h TRP 127 N -0.15 0.19 -0.55 4.55 7.01 -1.98 -1.68 115.95 123.34 2ei6 h TRP 127 Ca 0.02 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 2ei6 h TRP 127 Cb 0.45 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.50 2ei6 h TRP 127 CO 0.06 -0.11 0.29 0.00 -2.79 0.00 0.00 178.44 175.89 2ei6 h ALA 128 N 1.60 0.70 -0.47 2.65 0.00 -0.47 0.50 119.26 123.76 2ei6 h ALA 128 Ca 0.39 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 2ei6 h ALA 128 Cb 0.66 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2ei6 h ALA 128 CO -0.52 0.23 -0.11 0.93 0.00 0.00 0.00 179.25 179.79 2ei6 h GLU 129 N 0.74 0.90 -0.07 0.00 5.08 -0.90 -1.06 114.58 119.26 2ei6 h GLU 129 Ca 0.19 -0.34 -0.22 0.00 -1.00 0.00 0.00 59.36 57.99 2ei6 h GLU 129 Cb 0.07 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2ei6 h GLU 129 CO -0.03 0.99 -0.83 1.03 -1.00 0.00 0.00 179.01 179.17 2ei6 h SER 130 N 0.75 0.68 0.00 1.42 0.87 -1.13 -3.37 113.55 112.77 2ei6 h SER 130 Ca 0.12 -0.48 -0.19 0.00 -1.23 0.00 0.00 61.79 60.01 2ei6 h SER 130 Cb 0.66 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 2ei6 h SER 130 CO 0.05 1.26 -1.65 0.41 -0.53 0.00 0.00 176.83 176.37 2ei6 n THR 131 N -3.85 0.64 -0.04 2.23 -1.04 0.17 -4.49 114.28 107.90 2ei6 n THR 131 Ca -0.07 -0.19 -0.14 0.00 -2.04 0.00 0.00 64.05 61.62 2ei6 n THR 131 Cb 0.77 -1.43 -0.12 0.00 -1.82 0.00 0.00 70.33 67.73 2ei6 n THR 131 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2ei6 h LEU 131 N -0.30 0.07 0.00 -4.42 3.38 -1.36 -3.27 115.31 109.42 2ei6 h LEU 131 Ca -0.28 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 56.87 2ei6 h LEU 131 Cb 1.30 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2ei6 h LEU 131 CO -0.14 0.88 0.00 0.23 0.09 0.00 0.00 178.44 179.50 2ei6 n MET 131 N -4.63 0.94 -0.04 1.13 2.81 -0.51 -1.87 117.12 114.95 2ei6 n MET 131 Ca -0.10 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.86 2ei6 n MET 131 Cb 0.44 -1.40 0.08 0.00 -0.71 0.00 0.00 33.22 31.63 2ei6 n MET 131 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2ei6 n THR 132 N -0.90 0.21 -1.15 2.03 -2.24 -1.25 -4.97 114.28 106.00 2ei6 n THR 132 Ca 0.18 -0.60 -0.30 0.00 -2.27 0.00 0.00 64.05 61.06 2ei6 n THR 132 Cb 0.08 1.12 0.23 0.00 -2.10 0.00 0.00 70.33 69.66 2ei6 n THR 132 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2ei6 s GLN 133 N -1.10 -1.05 -0.09 -0.78 -1.52 -0.78 -4.99 119.66 109.34 2ei6 s GLN 133 Ca 0.18 -0.09 -0.27 0.00 -1.95 0.00 0.00 55.36 53.24 2ei6 s GLN 133 Cb 0.12 -1.62 -0.25 0.00 -0.22 0.00 0.00 33.01 31.04 2ei6 s GLN 133 CO 0.17 -3.60 0.91 1.57 -0.25 0.00 0.00 175.29 174.10 2ei6 h LYS 134 N -2.50 0.08 -4.96 2.91 2.10 -1.93 -3.43 116.57 108.84 2ei6 h LYS 134 Ca -0.45 -0.11 -0.31 0.00 -2.00 0.00 0.00 60.65 57.79 2ei6 h LYS 134 Cb 1.29 0.04 -0.16 0.00 -0.90 0.00 0.00 32.23 32.49 2ei6 h LYS 134 CO 0.35 0.95 -0.72 0.95 -2.00 0.00 0.00 179.45 178.98 2ei6 s THR 135 N -2.71 0.99 0.00 0.07 -4.23 -1.26 -1.25 115.64 107.25 2ei6 s THR 135 Ca -0.17 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 2ei6 s THR 135 Cb -0.01 -1.61 0.00 0.00 1.34 0.00 0.00 72.50 72.22 2ei6 s THR 135 CO 0.72 -0.68 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 2ei6 n GLY 136 N 0.16 4.52 2.99 3.99 0.00 -0.31 -4.73 105.19 111.80 2ei6 n GLY 136 Ca -0.13 -1.95 -0.23 0.00 0.00 0.00 0.00 46.02 43.71 2ei6 n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ei6 s ILE 137 N -1.19 0.96 0.13 -0.61 1.01 0.57 -0.66 121.20 121.41 2ei6 s ILE 137 Ca 0.00 -0.38 0.10 0.00 0.00 0.00 0.00 60.65 60.37 2ei6 s ILE 137 Cb 0.00 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 2ei6 s ILE 137 CO 0.00 0.31 -0.23 0.54 0.00 0.00 0.00 174.94 175.56 2ei6 s VAL 138 N 0.67 2.50 0.04 2.92 0.11 -0.64 -0.78 120.40 125.23 2ei6 s VAL 138 Ca -0.13 -1.69 -0.09 0.00 -2.93 0.00 0.00 61.98 57.14 2ei6 s VAL 138 Cb -0.15 -2.14 0.00 0.00 -1.53 0.00 0.00 36.38 32.56 2ei6 s VAL 138 CO 0.03 0.07 0.17 -0.94 -3.33 0.00 0.00 175.10 171.10 2ei6 s SER 139 N -2.17 0.06 0.00 3.54 1.04 -1.18 -1.17 113.70 113.81 2ei6 s SER 139 Ca 0.16 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2ei6 s SER 139 Cb -0.10 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.30 2ei6 s SER 139 CO 0.08 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.37 2ei6 n GLY 140 N 0.72 -0.38 0.98 7.32 0.00 0.52 -4.20 105.19 110.15 2ei6 n GLY 140 Ca -0.19 -1.02 0.07 0.00 0.00 0.00 0.00 46.02 44.88 2ei6 n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ei6 n PHE 141 N -0.24 1.04 -0.51 1.61 3.01 -1.26 -0.77 117.46 120.33 2ei6 n PHE 141 Ca 0.00 -0.97 0.00 0.00 1.01 0.00 0.00 57.45 57.49 2ei6 n PHE 141 Cb 0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 39.48 39.12 2ei6 n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ei6 n GLY 142 N -0.55 -1.01 3.76 1.37 0.00 -1.26 -2.50 105.19 105.01 2ei6 n GLY 142 Ca 0.24 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 2ei6 n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ei6 s ARG 143 N -1.56 3.47 0.10 1.61 0.52 0.77 -2.07 118.95 121.79 2ei6 s ARG 143 Ca 0.00 2.12 0.24 0.00 -0.52 0.00 0.00 55.73 57.57 2ei6 s ARG 143 Cb 0.00 -2.40 0.22 0.00 0.52 0.00 0.00 34.95 33.28 2ei6 s ARG 143 CO 0.00 -0.89 1.20 0.25 0.02 0.00 0.00 175.30 175.88 2ei6 n THR 144 N -0.65 0.31 -3.70 0.02 -2.24 -1.12 -1.79 114.28 105.12 2ei6 n THR 144 Ca 0.08 -0.29 -0.10 0.00 -2.27 0.00 0.00 64.05 61.47 2ei6 n THR 144 Cb 0.45 -0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 68.61 2ei6 n THR 144 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2ei6 s HIS 145 N -3.19 -0.14 0.24 4.78 0.00 -1.26 -4.40 115.29 111.31 2ei6 s HIS 145 Ca 0.05 -0.18 -0.10 0.00 -3.00 0.00 0.00 55.06 51.83 2ei6 s HIS 145 Cb 0.13 0.34 0.37 0.00 -4.00 0.00 0.00 32.58 29.42 2ei6 s HIS 145 CO 0.75 -0.84 1.60 1.49 -1.00 0.00 0.00 174.74 176.75 2ei6 h GLU 147 N 2.25 0.02 -0.12 -0.38 4.81 -1.90 0.17 114.58 119.42 2ei6 h GLU 147 Ca -0.31 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2ei6 h GLU 147 Cb 1.26 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2ei6 h GLU 147 CO 0.41 0.01 0.00 1.63 -0.73 0.00 0.00 179.01 180.33 2ei6 n LYS 148 N -5.49 1.81 -0.31 1.92 4.01 -1.26 -4.97 118.16 113.87 2ei6 n LYS 148 Ca 0.12 -1.20 0.00 0.00 -0.51 0.00 0.00 58.31 56.72 2ei6 n LYS 148 Cb 0.43 -1.44 0.00 0.00 -0.51 0.00 0.00 35.03 33.51 2ei6 n LYS 148 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2ei6 n GLY 149 N 1.19 -0.13 3.97 0.72 0.00 0.58 -5.10 105.19 106.42 2ei6 n GLY 149 Ca 0.17 -1.82 -0.21 0.00 0.00 0.00 0.00 46.02 44.17 2ei6 n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ei6 s ARG 150 N -2.50 3.19 0.57 1.61 3.00 -1.26 -4.83 118.95 118.74 2ei6 s ARG 150 Ca 0.00 -0.74 -0.20 0.00 0.00 0.00 0.00 55.73 54.79 2ei6 s ARG 150 Cb 0.00 -2.73 -0.04 0.00 0.00 0.00 0.00 34.95 32.18 2ei6 s ARG 150 CO 0.00 0.03 1.28 -0.65 0.00 0.00 0.00 175.30 175.96 2ei6 s GLN 151 N -4.28 3.04 0.36 3.54 -0.21 -1.26 -2.79 119.66 118.06 2ei6 s GLN 151 Ca 0.44 2.03 -0.26 0.00 0.02 0.00 0.00 55.36 57.59 2ei6 s GLN 151 Cb -0.10 -2.09 -0.09 0.00 1.00 0.00 0.00 33.01 31.73 2ei6 s GLN 151 CO 0.33 -1.21 1.10 0.45 -2.12 0.00 0.00 175.29 173.84 2ei6 s SER 152 N -1.27 6.86 0.09 5.90 0.15 -0.88 -4.88 113.70 119.67 2ei6 s SER 152 Ca 0.75 2.21 0.23 0.00 0.70 0.00 0.00 55.95 59.84 2ei6 s SER 152 Cb -0.36 -2.61 0.16 0.00 -1.71 0.00 0.00 66.02 61.51 2ei6 s SER 152 CO 0.40 -0.43 1.14 0.35 1.20 0.00 0.00 173.24 175.91 2ei6 n THR 153 N 0.39 0.28 -3.88 6.45 -2.24 -1.26 -4.77 114.28 109.25 2ei6 n THR 153 Ca 0.03 -0.29 -0.35 0.00 -2.27 0.00 0.00 64.05 61.17 2ei6 n THR 153 Cb 0.47 0.02 -0.08 0.00 -2.10 0.00 0.00 70.33 68.63 2ei6 n THR 153 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2ei6 s ARG 154 N -3.20 3.89 0.16 -0.78 1.81 -1.26 -0.40 118.95 119.16 2ei6 s ARG 154 Ca 0.04 -0.25 -0.31 0.00 -1.72 0.00 0.00 55.73 53.49 2ei6 s ARG 154 Cb 0.14 -3.27 -0.11 0.00 -0.45 0.00 0.00 34.95 31.25 2ei6 s ARG 154 CO 0.77 0.43 1.78 -1.17 -0.68 0.00 0.00 175.30 176.43 2ei6 s LEU 155 N -0.03 4.39 0.22 2.53 2.96 0.20 -4.72 118.68 124.23 2ei6 s LEU 155 Ca 0.08 2.80 0.11 0.00 -0.22 0.00 0.00 54.13 56.91 2ei6 s LEU 155 Cb -0.12 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 2ei6 s LEU 155 CO 0.00 -0.99 -0.22 -0.54 -1.32 0.00 0.00 176.35 173.28 2ei6 s LYS 156 N 2.06 1.56 0.21 1.98 1.02 0.05 -2.31 119.74 124.31 2ei6 s LYS 156 Ca 0.78 -1.61 0.09 0.00 0.02 0.00 0.00 55.97 55.25 2ei6 s LYS 156 Cb -0.48 -1.78 -0.05 0.00 -0.52 0.00 0.00 37.83 35.01 2ei6 s LYS 156 CO 0.34 0.36 -0.17 0.00 -0.92 0.00 0.00 175.35 174.97 2ei6 s MET 157 N -3.01 1.40 -0.18 1.68 0.23 0.11 -0.36 119.30 119.17 2ei6 s MET 157 Ca 0.24 -1.58 -0.10 0.00 -1.03 0.00 0.00 55.69 53.22 2ei6 s MET 157 Cb -0.07 -1.35 0.06 0.00 -1.53 0.00 0.00 34.83 31.94 2ei6 s MET 157 CO 0.12 0.25 0.44 -1.17 -2.03 0.00 0.00 175.02 172.62 2ei6 s LEU 158 N -3.16 -0.15 -0.02 0.18 2.96 -0.32 -1.05 118.68 117.12 2ei6 s LEU 158 Ca 0.22 0.95 -0.30 0.00 -0.22 0.00 0.00 54.13 54.78 2ei6 s LEU 158 Cb -0.03 1.45 -0.03 0.00 0.50 0.00 0.00 46.19 48.07 2ei6 s LEU 158 CO 0.09 -0.20 1.05 -1.61 -1.32 0.00 0.00 176.35 174.36 2ei6 s GLU 159 N 1.38 4.48 -0.09 1.98 2.02 -1.26 -1.62 118.70 125.59 2ei6 s GLU 159 Ca -0.09 1.51 0.02 0.00 0.02 0.00 0.00 54.97 56.43 2ei6 s GLU 159 Cb -0.08 -3.47 0.01 0.00 0.10 0.00 0.00 34.13 30.69 2ei6 s GLU 159 CO -0.13 -0.20 -0.16 0.14 0.02 0.00 0.00 175.26 174.94 2ei6 s VAL 160 N 1.39 1.44 0.30 2.63 -7.23 0.16 -4.98 120.40 114.11 2ei6 s VAL 160 Ca 0.53 -0.64 -0.29 0.00 -1.81 0.00 0.00 61.98 59.76 2ei6 s VAL 160 Cb -0.22 -1.29 -0.10 0.00 0.56 0.00 0.00 36.38 35.32 2ei6 s VAL 160 CO 0.25 0.42 1.17 -2.84 -0.31 0.00 0.00 175.10 173.80 2ei6 s PRO 161 N 0.69 4.54 0.43 4.82 0.02 -1.26 -1.17 135.00 143.08 2ei6 s PRO 161 Ca -0.13 1.95 -0.25 0.00 0.02 0.00 0.00 61.00 62.59 2ei6 s PRO 161 Cb -0.16 -3.15 -0.09 0.00 0.02 0.00 0.00 34.50 31.12 2ei6 s PRO 161 CO 0.03 0.07 1.35 0.66 -0.33 0.00 0.00 177.00 178.78 2ei6 n TYR 162 N 1.07 2.40 -4.76 6.54 4.01 -0.38 -1.06 117.16 124.99 2ei6 n TYR 162 Ca -0.01 0.47 -0.33 0.00 -0.16 0.00 0.00 57.90 57.88 2ei6 n TYR 162 Cb 0.44 -2.42 -0.14 0.00 -0.31 0.00 0.00 39.34 36.91 2ei6 n TYR 162 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2ei6 s VAL 163 N -1.19 3.09 -0.06 -0.72 1.01 -0.78 -4.86 120.40 116.89 2ei6 s VAL 163 Ca 0.61 -0.65 -0.28 0.00 0.00 0.00 0.00 61.98 61.66 2ei6 s VAL 163 Cb -0.48 -2.30 -0.14 0.00 0.00 0.00 0.00 36.38 33.46 2ei6 s VAL 163 CO 0.58 0.52 0.79 -0.67 0.00 0.00 0.00 175.10 176.33 2ei6 n ASP 164 N 3.52 0.13 -0.19 3.32 2.03 -1.26 -4.56 116.55 119.54 2ei6 n ASP 164 Ca -0.18 0.80 -0.04 0.00 0.52 0.00 0.00 54.79 55.89 2ei6 n ASP 164 Cb 0.53 -0.63 0.15 0.00 -0.72 0.00 0.00 41.12 40.45 2ei6 n ASP 164 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2ei6 h ARG 165 N 2.29 0.97 -0.13 -0.67 2.43 -1.98 -2.01 114.38 115.28 2ei6 h ARG 165 Ca -0.34 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 58.60 2ei6 h ARG 165 Cb 0.98 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2ei6 h ARG 165 CO 0.48 0.82 -0.10 -0.91 -1.51 0.00 0.00 179.97 178.75 2ei6 h ASN 166 N 0.95 0.32 -0.58 -3.80 2.35 -2.00 -2.32 115.58 110.49 2ei6 h ASN 166 Ca 0.22 -0.46 0.10 0.00 -0.55 0.00 0.00 56.30 55.61 2ei6 h ASN 166 Cb 0.24 -0.09 -0.08 0.00 0.05 0.00 0.00 38.32 38.44 2ei6 h ASN 166 CO -0.01 0.71 0.15 0.28 -1.65 0.00 0.00 177.43 176.90 2ei6 h SER 167 N -0.07 0.06 -0.44 5.81 0.02 -1.92 -1.23 113.55 115.78 2ei6 h SER 167 Ca 0.02 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2ei6 h SER 167 Cb 0.61 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.24 2ei6 h SER 167 CO 0.03 0.04 0.22 0.00 -1.14 0.00 0.00 176.83 175.98 2ei6 h LYS 169 N 0.44 1.12 -0.12 0.00 1.57 -0.87 -1.55 116.57 117.15 2ei6 h LYS 169 Ca 0.19 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2ei6 h LYS 169 Cb 0.09 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2ei6 h LYS 169 CO -0.13 0.99 0.07 -0.07 -0.57 0.00 0.00 179.45 179.74 2ei6 h LEU 170 N 1.06 0.14 0.00 2.94 3.38 -0.47 -2.65 115.31 119.71 2ei6 h LEU 170 Ca 0.22 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2ei6 h LEU 170 Cb 0.38 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2ei6 h LEU 170 CO 0.00 0.11 -0.17 0.77 0.09 0.00 0.00 178.44 179.24 2ei6 h SER 171 N 0.17 0.00 -2.82 -0.43 4.64 -0.10 -3.46 113.55 111.55 2ei6 h SER 171 Ca 0.05 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.72 2ei6 h SER 171 Cb -0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.00 2ei6 h SER 171 CO -0.01 0.03 -0.46 -0.55 -0.87 0.00 0.00 176.83 174.97 2ei6 s SER 172 N -6.10 6.38 0.52 4.97 0.15 -1.00 -4.85 113.70 113.76 2ei6 s SER 172 Ca 0.06 0.45 0.30 0.00 0.70 0.00 0.00 55.95 57.45 2ei6 s SER 172 Cb 0.06 -2.09 1.39 0.00 -1.71 0.00 0.00 66.02 63.66 2ei6 s SER 172 CO 0.69 0.35 2.01 0.28 1.20 0.00 0.00 173.24 177.77 2ei6 h SER 173 N 5.38 0.00 -1.88 5.45 0.02 -1.90 -3.45 113.55 117.17 2ei6 h SER 173 Ca -0.51 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 59.84 2ei6 h SER 173 Cb 1.21 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.64 2ei6 h SER 173 CO 0.63 0.11 -0.62 -0.36 -1.14 0.00 0.00 176.83 175.45 2ei6 s PHE 174 N -3.91 2.53 0.08 3.45 0.08 -1.26 -5.09 117.98 113.85 2ei6 s PHE 174 Ca -0.01 -0.47 -0.31 0.00 0.12 0.00 0.00 56.93 56.26 2ei6 s PHE 174 Cb 0.11 -1.53 -0.07 0.00 -0.57 0.00 0.00 43.02 40.96 2ei6 s PHE 174 CO 0.57 0.47 1.40 -1.50 -0.10 0.00 0.00 175.22 176.07 2ei6 s ILE 175 N -2.55 3.41 -0.41 0.64 1.10 -1.26 -5.00 121.20 117.13 2ei6 s ILE 175 Ca 0.35 0.96 -0.14 0.00 -0.51 0.00 0.00 60.65 61.31 2ei6 s ILE 175 Cb 0.01 -3.62 0.03 0.00 0.15 0.00 0.00 42.46 39.03 2ei6 s ILE 175 CO 0.19 0.05 0.29 -0.63 -2.11 0.00 0.00 174.94 172.73 2ei6 s ILE 176 N 1.51 5.11 0.90 2.00 -1.09 -1.26 -5.04 121.20 123.33 2ei6 s ILE 176 Ca 0.65 -0.74 -0.14 0.00 -2.23 0.00 0.00 60.65 58.19 2ei6 s ILE 176 Cb -0.35 -3.87 0.21 0.00 -1.58 0.00 0.00 42.46 36.86 2ei6 s ILE 176 CO 0.29 -0.32 1.23 0.35 -1.23 0.00 0.00 174.94 175.26 2ei6 n THR 177 N 5.13 0.00 0.86 2.92 -2.24 -1.26 -4.94 114.28 114.75 2ei6 n THR 177 Ca -0.11 -0.98 0.10 0.00 -2.27 0.00 0.00 64.05 60.79 2ei6 n THR 177 Cb 0.47 -1.48 0.48 0.00 -2.10 0.00 0.00 70.33 67.70 2ei6 n THR 177 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ei6 n GLN 178 N -3.57 0.18 -0.33 -0.78 1.13 -1.26 -2.63 117.38 110.12 2ei6 n GLN 178 Ca 0.16 0.12 0.11 0.00 -1.94 0.00 0.00 57.00 55.44 2ei6 n GLN 178 Cb 0.55 -1.50 0.29 0.00 0.11 0.00 0.00 30.24 29.69 2ei6 n GLN 178 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2ei6 n ASN 179 N -1.37 3.51 -4.29 1.08 3.02 -1.26 -4.89 115.26 111.06 2ei6 n ASN 179 Ca 0.08 -2.00 -0.16 0.00 -0.03 0.00 0.00 54.58 52.47 2ei6 n ASN 179 Cb 0.19 -0.43 -0.10 0.00 -0.61 0.00 0.00 39.78 38.83 2ei6 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2ei6 s MET 180 N -1.14 1.17 0.10 3.52 -1.94 -1.08 0.12 119.30 120.05 2ei6 s MET 180 Ca 0.44 -1.51 -0.13 0.00 -1.71 0.00 0.00 55.69 52.78 2ei6 s MET 180 Cb 0.23 -0.81 0.02 0.00 2.01 0.00 0.00 34.83 36.28 2ei6 s MET 180 CO 0.30 0.11 0.30 -0.59 -0.01 0.00 0.00 175.02 175.13 2ei6 s PHE 181 N -3.20 -0.05 -0.04 -0.03 -0.71 -0.33 -4.71 117.98 108.92 2ei6 s PHE 181 Ca 0.19 -0.30 -0.01 0.00 -1.04 0.00 0.00 56.93 55.78 2ei6 s PHE 181 Cb 0.01 0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.90 2ei6 s PHE 181 CO 0.03 -0.61 0.04 0.00 -1.34 0.00 0.00 175.22 173.34 2ei6 s ALA 183 N -1.05 -0.54 0.00 0.00 0.00 -0.62 -1.86 121.76 117.68 2ei6 s ALA 183 Ca 0.18 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2ei6 s ALA 183 Cb -0.12 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.09 2ei6 s ALA 183 CO 0.08 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.02 2ei6 n GLY 184 N 1.38 0.76 3.17 0.00 0.00 -0.22 -0.52 105.19 109.75 2ei6 n GLY 184 Ca -0.22 -1.69 -0.23 0.00 0.00 0.00 0.00 46.02 43.88 2ei6 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ei6 s TYR 185 N -3.45 1.44 -0.05 1.61 1.51 -1.26 -3.98 117.35 113.17 2ei6 s TYR 185 Ca 0.00 -0.33 -0.25 0.00 -1.01 0.00 0.00 57.07 55.49 2ei6 s TYR 185 Cb 0.00 -0.88 -0.19 0.00 -0.11 0.00 0.00 41.96 40.77 2ei6 s TYR 185 CO 0.00 0.03 1.07 0.22 -1.11 0.00 0.00 175.55 175.76 2ei6 h ASP 185 N 5.21 -0.07 0.00 2.29 3.58 -1.92 -3.42 116.42 122.09 2ei6 h ASP 185 Ca -0.38 -0.50 -0.00 0.00 0.42 0.00 0.00 57.03 56.56 2ei6 h ASP 185 Cb 1.17 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 42.23 2ei6 h ASP 185 CO 0.46 0.50 -1.01 0.35 -2.88 0.00 0.00 179.24 176.65 2ei6 n THR 185 N -4.86 0.01 -1.58 2.25 -2.24 -1.26 0.13 114.28 106.74 2ei6 n THR 185 Ca -0.08 -0.01 -0.48 0.00 -2.27 0.00 0.00 64.05 61.21 2ei6 n THR 185 Cb 0.29 -0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 67.71 2ei6 n THR 185 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2ei6 n LYS 186 N -2.24 1.20 -1.57 -0.78 4.81 -1.26 -4.79 118.16 113.53 2ei6 n LYS 186 Ca -0.00 0.43 -0.40 0.00 -0.87 0.00 0.00 58.31 57.46 2ei6 n LYS 186 Cb 0.50 -1.90 -0.02 0.00 0.02 0.00 0.00 35.03 33.64 2ei6 n LYS 186 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2ei6 n GLN 187 N 1.58 3.57 -3.90 1.64 1.13 -1.26 -4.78 117.38 115.37 2ei6 n GLN 187 Ca 0.14 -2.55 -0.15 0.00 -1.94 0.00 0.00 57.00 52.50 2ei6 n GLN 187 Cb 0.26 -2.92 -0.15 0.00 0.11 0.00 0.00 30.24 27.53 2ei6 n GLN 187 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2ei6 s GLU 188 N 1.94 0.14 -0.17 -1.09 2.02 -1.26 -4.30 118.70 115.98 2ei6 s GLU 188 Ca 0.60 0.05 -0.35 0.00 0.02 0.00 0.00 54.97 55.30 2ei6 s GLU 188 Cb 0.16 -0.28 0.14 0.00 0.10 0.00 0.00 34.13 34.25 2ei6 s GLU 188 CO -0.07 -0.08 1.20 0.34 0.02 0.00 0.00 175.26 176.68 2ei6 s ASP 189 N 0.62 -0.14 1.04 -0.19 -1.08 -0.68 -4.43 116.67 111.81 2ei6 s ASP 189 Ca -0.06 -0.01 -0.15 0.00 -0.52 0.00 0.00 52.55 51.81 2ei6 s ASP 189 Cb -0.08 0.15 0.21 0.00 -1.46 0.00 0.00 42.92 41.74 2ei6 s ASP 189 CO -0.01 -0.25 1.15 0.00 0.52 0.00 0.00 175.17 176.57 2ei6 s ALA 190 N -2.44 1.28 0.27 3.66 0.00 -1.26 0.21 121.76 123.48 2ei6 s ALA 190 Ca 0.10 -0.74 -0.11 0.00 0.00 0.00 0.00 51.96 51.20 2ei6 s ALA 190 Cb -0.01 -2.96 0.04 0.00 0.00 0.00 0.00 23.12 20.20 2ei6 s ALA 190 CO -0.05 -2.86 0.60 0.00 0.00 0.00 0.00 175.76 173.45 2ei6 n GLN 192 N -0.40 2.25 0.00 0.00 7.27 -1.26 -1.53 117.38 123.70 2ei6 n GLN 192 Ca -0.06 0.79 0.00 0.00 0.07 0.00 0.00 57.00 57.80 2ei6 n GLN 192 Cb 0.43 -2.43 0.00 0.00 2.41 0.00 0.00 30.24 30.65 2ei6 n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2ei6 n GLY 193 N 0.69 2.80 0.28 1.69 0.00 -1.26 -0.16 105.19 109.23 2ei6 n GLY 193 Ca 0.04 -0.04 0.18 0.00 0.00 0.00 0.00 46.02 46.20 2ei6 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ei6 h ASP 194 N 0.00 0.00 -3.39 1.61 3.45 -1.59 -3.31 116.42 113.19 2ei6 h ASP 194 Ca 0.00 0.00 -0.57 0.00 0.43 0.00 0.00 57.03 56.89 2ei6 h ASP 194 Cb 0.00 0.00 0.14 0.00 -0.56 0.00 0.00 39.33 38.91 2ei6 h ASP 194 CO 0.00 0.00 0.27 -1.20 -1.57 0.00 0.00 179.24 176.74 2ei6 n SER 195 N -3.09 1.58 0.00 6.45 7.64 -1.26 -0.70 113.62 124.24 2ei6 n SER 195 Ca 0.00 0.99 0.00 0.00 1.01 0.00 0.00 58.87 60.88 2ei6 n SER 195 Cb 0.29 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 2ei6 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ei6 n GLY 196 N 1.08 2.85 3.78 0.23 0.00 0.64 -0.13 105.19 113.64 2ei6 n GLY 196 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2ei6 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ei6 s GLY 197 N -1.60 1.63 0.45 -0.02 0.00 0.12 -3.39 107.32 104.51 2ei6 s GLY 197 Ca 0.00 -0.82 -0.21 0.00 0.00 0.00 0.00 44.72 43.69 2ei6 s GLY 197 CO 0.00 -0.12 0.99 2.56 0.00 0.00 0.00 173.10 176.53 2ei6 s PRO 198 N -5.48 4.04 -0.19 2.90 0.04 -1.26 -2.36 135.00 132.69 2ei6 s PRO 198 Ca 0.68 1.24 0.01 0.00 0.04 0.00 0.00 61.00 62.98 2ei6 s PRO 198 Cb -0.10 -2.17 0.03 0.00 0.04 0.00 0.00 34.50 32.30 2ei6 s PRO 198 CO 0.54 -0.21 -0.16 -1.58 0.04 0.00 0.00 177.00 175.64 2ei6 s HIS 199 N -2.06 2.72 0.12 0.56 2.46 -0.62 -3.12 115.29 115.35 2ei6 s HIS 199 Ca 0.64 -1.71 0.10 0.00 0.47 0.00 0.00 55.06 54.56 2ei6 s HIS 199 Cb -0.13 -1.83 -0.04 0.00 -0.13 0.00 0.00 32.58 30.46 2ei6 s HIS 199 CO 0.17 -0.79 -0.25 0.14 -2.47 0.00 0.00 174.74 171.54 2ei6 s VAL 200 N 1.30 2.08 -0.13 0.89 -7.23 0.04 -0.89 120.40 116.46 2ei6 s VAL 200 Ca 0.01 -1.69 0.02 0.00 -1.81 0.00 0.00 61.98 58.51 2ei6 s VAL 200 Cb -0.15 -1.85 -0.00 0.00 0.56 0.00 0.00 36.38 34.94 2ei6 s VAL 200 CO -0.10 0.04 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.64 2ei6 s THR 201 N -1.10 2.42 0.10 5.32 2.01 -0.54 -0.32 115.64 123.53 2ei6 s THR 201 Ca 0.11 -0.88 -0.26 0.00 0.31 0.00 0.00 61.69 60.97 2ei6 s THR 201 Cb -0.10 -1.98 -0.06 0.00 0.01 0.00 0.00 72.50 70.37 2ei6 s THR 201 CO 0.05 0.54 0.82 -0.60 -0.69 0.00 0.00 174.62 174.75 2ei6 s ARG 202 N 0.53 4.58 -0.16 4.92 3.52 -1.26 -1.36 118.95 129.71 2ei6 s ARG 202 Ca -0.12 1.20 -0.03 0.00 -0.13 0.00 0.00 55.73 56.65 2ei6 s ARG 202 Cb -0.17 -3.34 0.05 0.00 -1.56 0.00 0.00 34.95 29.94 2ei6 s ARG 202 CO 0.04 0.35 0.04 0.12 -0.81 0.00 0.00 175.30 175.04 2ei6 s PHE 203 N -0.38 0.83 -1.11 5.12 5.36 0.12 -4.92 117.98 123.01 2ei6 s PHE 203 Ca 0.40 -0.63 -0.20 0.00 -0.96 0.00 0.00 56.93 55.53 2ei6 s PHE 203 Cb -0.22 -0.93 -0.00 0.00 -0.34 0.00 0.00 43.02 41.52 2ei6 s PHE 203 CO 0.26 -0.54 0.77 1.63 -1.46 0.00 0.00 175.22 175.89 2ei6 n LYS 204 N 5.10 -1.15 0.00 10.12 5.02 -1.26 -1.67 118.16 134.33 2ei6 n LYS 204 Ca -0.08 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 2ei6 n LYS 204 Cb 0.48 -3.96 0.00 0.00 -0.02 0.00 0.00 35.03 31.53 2ei6 n LYS 204 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2ei6 n ASP 205 N -2.59 0.00 -4.51 4.39 9.92 -1.26 -4.98 116.55 117.52 2ei6 n ASP 205 Ca -0.10 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 53.82 2ei6 n ASP 205 Cb 0.59 -0.53 -0.12 0.00 -0.64 0.00 0.00 41.12 40.42 2ei6 n ASP 205 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2ei6 s THR 206 N -2.08 3.51 -0.17 -3.53 2.01 -0.67 -5.13 115.64 109.59 2ei6 s THR 206 Ca 0.00 -0.53 -0.06 0.00 0.31 0.00 0.00 61.69 61.41 2ei6 s THR 206 Cb 0.00 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 70.01 2ei6 s THR 206 CO 0.00 0.56 0.04 -0.31 -0.69 0.00 0.00 174.62 174.22 2ei6 s TYR 207 N -0.33 3.22 -0.04 4.92 1.51 -1.26 0.14 117.35 125.51 2ei6 s TYR 207 Ca 0.04 0.03 0.07 0.00 -1.01 0.00 0.00 57.07 56.20 2ei6 s TYR 207 Cb -0.13 -2.03 -0.02 0.00 -0.11 0.00 0.00 41.96 39.67 2ei6 s TYR 207 CO 0.02 0.16 -0.26 -0.06 -1.11 0.00 0.00 175.55 174.31 2ei6 s PHE 208 N 0.24 2.38 0.23 2.71 0.08 -0.46 -1.70 117.98 121.46 2ei6 s PHE 208 Ca 0.03 -0.57 -0.30 0.00 0.12 0.00 0.00 56.93 56.21 2ei6 s PHE 208 Cb -0.13 -1.54 -0.09 0.00 -0.57 0.00 0.00 43.02 40.69 2ei6 s PHE 208 CO 0.01 -0.12 1.26 0.08 -0.10 0.00 0.00 175.22 176.35 2ei6 s VAL 209 N -0.40 3.20 0.00 -0.44 1.01 0.80 -1.47 120.40 123.10 2ei6 s VAL 209 Ca 0.04 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.07 2ei6 s VAL 209 Cb -0.12 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2ei6 s VAL 209 CO 0.01 0.19 0.00 0.35 0.00 0.00 0.00 175.10 175.65 2ei6 n THR 210 N 2.07 0.00 -3.81 3.92 -2.24 -0.07 -4.44 114.28 109.71 2ei6 n THR 210 Ca 0.04 -0.04 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 2ei6 n THR 210 Cb 0.43 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 69.02 2ei6 n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2ei6 s GLY 211 N -0.99 -0.16 -0.05 3.38 0.00 -0.56 -2.36 107.32 106.59 2ei6 s GLY 211 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 44.72 44.64 2ei6 s GLY 211 CO 0.00 -0.05 -0.20 -0.42 0.00 0.00 0.00 173.10 172.43 2ei6 s ILE 212 N -3.69 1.66 -0.00 0.90 1.01 -1.14 -1.59 121.20 118.35 2ei6 s ILE 212 Ca 0.11 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 59.61 2ei6 s ILE 212 Cb -0.04 -1.42 -0.07 0.00 0.01 0.00 0.00 42.46 40.94 2ei6 s ILE 212 CO 0.05 0.47 1.62 -0.69 0.00 0.00 0.00 174.94 176.39 2ei6 s VAL 213 N -0.03 3.41 0.00 2.92 1.01 -1.00 -0.92 120.40 125.79 2ei6 s VAL 213 Ca -0.04 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2ei6 s VAL 213 Cb -0.12 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2ei6 s VAL 213 CO 0.03 -0.03 0.00 -0.24 0.00 0.00 0.00 175.10 174.86 2ei6 n SER 214 N 6.33 0.00 -3.74 3.32 2.88 -0.75 -0.26 113.62 121.41 2ei6 n SER 214 Ca 0.16 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.61 2ei6 n SER 214 Cb 0.42 -0.09 -0.03 0.00 -0.75 0.00 0.00 64.21 63.76 2ei6 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2ei6 s TRP 215 N -0.79 -0.17 0.26 0.66 1.48 -0.77 -4.85 118.94 114.76 2ei6 s TRP 215 Ca 0.00 -0.18 -0.17 0.00 -1.06 0.00 0.00 56.10 54.69 2ei6 s TRP 215 Cb 0.00 0.50 0.01 0.00 -1.16 0.00 0.00 33.47 32.82 2ei6 s TRP 215 CO 0.00 -1.01 0.59 0.20 -4.06 0.00 0.00 176.95 172.67 2ei6 s GLY 216 N -2.88 0.21 -0.85 3.67 0.00 -1.26 -0.36 107.32 105.86 2ei6 s GLY 216 Ca 0.09 -0.57 -0.18 0.00 0.00 0.00 0.00 44.72 44.06 2ei6 s GLY 216 CO -0.01 -0.36 0.99 -0.54 0.00 0.00 0.00 173.10 173.18 2ei6 s GLU 217 N -3.96 3.49 3.34 2.90 2.02 -1.26 -4.88 118.70 120.35 2ei6 s GLU 217 Ca 0.16 -1.78 0.00 0.00 0.02 0.00 0.00 54.97 53.37 2ei6 s GLU 217 Cb -0.03 -4.69 0.00 0.00 0.10 0.00 0.00 34.13 29.51 2ei6 s GLU 217 CO 0.07 -1.65 0.00 0.41 0.02 0.00 0.00 175.26 174.11 2ei6 n GLY 218 N 5.15 0.98 3.03 -1.39 0.00 -1.26 -4.65 105.19 107.04 2ei6 n GLY 218 Ca 0.16 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 2ei6 n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ei6 n ALA 221 N 3.56 -0.26 -1.76 0.00 0.00 -1.26 -4.71 120.51 116.07 2ei6 n ALA 221 Ca -0.21 0.28 -0.38 0.00 0.00 0.00 0.00 53.44 53.13 2ei6 n ALA 221 Cb 0.53 -1.93 0.01 0.00 0.00 0.00 0.00 19.45 18.05 2ei6 n ALA 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ei6 s ARG 222 N -3.45 3.60 0.29 0.00 0.52 -1.26 -4.71 118.95 113.95 2ei6 s ARG 222 Ca 0.00 1.96 -0.30 0.00 -0.52 0.00 0.00 55.73 56.87 2ei6 s ARG 222 Cb 0.00 -2.41 -0.11 0.00 0.52 0.00 0.00 34.95 32.95 2ei6 s ARG 222 CO 0.00 -0.73 1.54 -1.59 0.02 0.00 0.00 175.30 174.54 2ei6 s LYS 223 N -2.70 4.16 -0.32 3.54 0.00 -1.26 -2.33 119.74 120.84 2ei6 s LYS 223 Ca 0.65 2.50 0.00 0.00 0.00 0.00 0.00 55.97 59.12 2ei6 s LYS 223 Cb -0.33 -3.04 0.00 0.00 0.00 0.00 0.00 37.83 34.46 2ei6 s LYS 223 CO 0.40 -0.56 0.00 0.41 0.00 0.00 0.00 175.35 175.60 2ei6 n GLY 223 N 2.01 0.43 3.54 0.59 0.00 0.12 -5.00 105.19 106.87 2ei6 n GLY 223 Ca 0.07 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2ei6 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ei6 s LYS 224 N -1.78 1.96 0.31 1.61 -0.14 -0.98 -4.82 119.74 115.90 2ei6 s LYS 224 Ca 0.00 -1.28 0.05 0.00 -1.36 0.00 0.00 55.97 53.37 2ei6 s LYS 224 Cb 0.00 -2.12 -0.06 0.00 -1.68 0.00 0.00 37.83 33.97 2ei6 s LYS 224 CO 0.00 0.44 0.02 0.71 -0.76 0.00 0.00 175.35 175.76 2ei6 s TYR 225 N -1.62 1.96 0.17 3.18 2.02 -1.26 -4.55 117.35 117.25 2ei6 s TYR 225 Ca 0.23 -0.88 -0.19 0.00 -0.37 0.00 0.00 57.07 55.87 2ei6 s TYR 225 Cb -0.09 -1.24 -0.08 0.00 -0.40 0.00 0.00 41.96 40.15 2ei6 s TYR 225 CO 0.14 0.09 0.65 0.20 -1.57 0.00 0.00 175.55 175.06 2ei6 s GLY 226 N -3.47 2.61 -0.23 0.71 0.00 0.32 -4.55 107.32 102.70 2ei6 s GLY 226 Ca 0.34 0.08 -0.05 0.00 0.00 0.00 0.00 44.72 45.09 2ei6 s GLY 226 CO 0.14 0.44 -0.00 -0.42 0.00 0.00 0.00 173.10 173.26 2ei6 s ILE 227 N -1.40 3.75 -0.05 0.90 -1.09 0.52 -1.59 121.20 122.24 2ei6 s ILE 227 Ca 0.38 -0.37 0.02 0.00 -2.23 0.00 0.00 60.65 58.45 2ei6 s ILE 227 Cb -0.17 -2.72 -0.03 0.00 -1.58 0.00 0.00 42.46 37.96 2ei6 s ILE 227 CO 0.21 0.40 -0.07 -0.31 -1.23 0.00 0.00 174.94 173.93 2ei6 s TYR 228 N 1.43 2.92 0.20 3.97 2.02 -0.07 -1.81 117.35 126.01 2ei6 s TYR 228 Ca 0.05 0.00 -0.30 0.00 -0.37 0.00 0.00 57.07 56.45 2ei6 s TYR 228 Cb -0.15 -1.68 -0.09 0.00 -0.40 0.00 0.00 41.96 39.65 2ei6 s TYR 228 CO -0.00 0.34 1.32 0.99 -1.57 0.00 0.00 175.55 176.63 2ei6 s THR 229 N -0.86 3.19 -0.77 -0.71 2.01 -0.10 -1.18 115.64 117.22 2ei6 s THR 229 Ca 0.14 0.97 -0.26 0.00 0.31 0.00 0.00 61.69 62.85 2ei6 s THR 229 Cb -0.11 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 68.80 2ei6 s THR 229 CO 0.03 0.14 1.46 -0.75 -0.69 0.00 0.00 174.62 174.81 2ei6 s LYS 230 N -0.08 3.11 0.37 4.92 2.20 0.12 -2.86 119.74 127.52 2ei6 s LYS 230 Ca 0.57 -0.23 0.05 0.00 -0.36 0.00 0.00 55.97 56.00 2ei6 s LYS 230 Cb -0.37 -4.46 0.70 0.00 -1.51 0.00 0.00 37.83 32.19 2ei6 s LYS 230 CO 0.38 -2.34 1.97 0.28 -0.36 0.00 0.00 175.35 175.29 2ei6 h VAL 231 N 6.39 1.16 -0.04 4.02 2.07 -1.79 -1.27 116.25 126.79 2ei6 h VAL 231 Ca -0.18 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 66.90 2ei6 h VAL 231 Cb 1.06 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2ei6 h VAL 231 CO 1.29 0.18 0.06 0.71 0.02 0.00 0.00 177.57 179.83 2ei6 h THR 232 N 0.61 0.37 0.00 2.57 1.35 -1.90 0.22 112.91 116.13 2ei6 h THR 232 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 2ei6 h THR 232 Cb 0.09 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 2ei6 h THR 232 CO -0.02 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.25 2ei6 n ALA 233 N -2.25 1.89 -0.64 6.62 0.00 -0.48 -3.68 120.51 121.97 2ei6 n ALA 233 Ca -0.02 -0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.38 2ei6 n ALA 233 Cb 0.14 -1.31 0.04 0.00 0.00 0.00 0.00 19.45 18.33 2ei6 n ALA 233 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2ei6 n PHE 234 N -1.48 0.00 -0.15 0.00 3.72 0.06 -4.82 117.46 114.80 2ei6 n PHE 234 Ca 0.05 -0.54 -0.09 0.00 -0.05 0.00 0.00 57.45 56.82 2ei6 n PHE 234 Cb 0.22 -0.07 -0.00 0.00 -0.94 0.00 0.00 39.48 38.68 2ei6 n PHE 234 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2ei6 h LEU 235 N 0.00 0.60 -0.20 4.37 3.38 -1.61 0.78 115.31 122.63 2ei6 h LEU 235 Ca 0.00 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2ei6 h LEU 235 Cb 0.80 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2ei6 h LEU 235 CO 0.00 0.63 0.12 0.11 0.09 0.00 0.00 178.44 179.39 2ei6 h LYS 236 N 0.54 0.27 -0.59 1.13 6.56 -1.88 0.19 116.57 122.80 2ei6 h LYS 236 Ca 0.14 -0.02 0.09 0.00 -1.06 0.00 0.00 60.65 59.80 2ei6 h LYS 236 Cb 0.23 -0.06 -0.07 0.00 -0.57 0.00 0.00 32.23 31.76 2ei6 h LYS 236 CO -0.01 0.21 0.22 2.35 -2.06 0.00 0.00 179.45 180.16 2ei6 h TRP 237 N 0.25 0.38 -0.70 -1.35 7.01 -1.82 -0.39 115.95 119.32 2ei6 h TRP 237 Ca 0.07 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.05 2ei6 h TRP 237 Cb 0.01 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 26.96 2ei6 h TRP 237 CO -0.05 0.10 0.24 0.82 -2.79 0.00 0.00 178.44 176.75 2ei6 h ILE 238 N 0.40 1.25 -0.78 2.65 2.04 -0.36 0.60 117.51 123.30 2ei6 h ILE 238 Ca 0.29 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.31 2ei6 h ILE 238 Cb 0.35 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2ei6 h ILE 238 CO -0.29 0.34 0.52 -0.78 0.00 0.00 0.00 178.15 177.93 2ei6 h ASP 239 N 1.03 0.89 -0.10 1.72 1.82 0.05 -1.21 116.42 120.61 2ei6 h ASP 239 Ca 0.23 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.85 2ei6 h ASP 239 Cb 0.28 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.07 2ei6 h ASP 239 CO -0.01 0.64 0.05 0.03 -1.61 0.00 0.00 179.24 178.34 2ei6 h ARG 240 N 1.05 0.14 -0.78 0.28 3.08 -0.81 -2.93 114.38 114.40 2ei6 h ARG 240 Ca 0.29 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.39 2ei6 h ARG 240 Cb -0.10 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 2ei6 h ARG 240 CO -0.07 0.18 0.51 0.77 -1.07 0.00 0.00 179.97 180.29 2ei6 h SER 241 N 0.05 0.74 0.68 7.04 0.02 -0.37 -0.16 113.55 121.55 2ei6 h SER 241 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2ei6 h SER 241 Cb 0.09 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2ei6 h SER 241 CO -0.01 0.48 0.00 0.23 -1.14 0.00 0.00 176.83 176.40 2ei6 n MET 242 N -4.48 0.09 -0.51 3.45 2.81 -0.50 -5.08 117.12 112.89 2ei6 n MET 242 Ca 0.11 0.11 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 2ei6 n MET 242 Cb 0.21 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 2ei6 n MET 242 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11