#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bq6 s VAL 17 N 0.00 5.02 0.00 1.39 1.01 -0.25 -4.25 120.40 123.31 2bq6 s VAL 17 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.57 2bq6 s VAL 17 Cb 0.00 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 31.88 2bq6 s VAL 17 CO 0.00 -1.12 0.00 0.61 0.00 0.00 0.00 175.10 174.59 2bq6 n GLY 18 N 5.06 0.26 1.02 4.51 0.00 -1.26 -2.26 105.19 112.52 2bq6 n GLY 18 Ca -0.02 -1.87 0.14 0.00 0.00 0.00 0.00 46.02 44.27 2bq6 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bq6 n GLY 19 N 0.00 -1.31 3.89 -0.02 0.00 -1.26 -4.86 105.19 101.63 2bq6 n GLY 19 Ca 0.00 -0.79 -0.24 0.00 0.00 0.00 0.00 46.02 44.99 2bq6 n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bq6 s GLN 20 N -1.85 2.35 0.30 1.61 -1.52 -1.02 -4.93 119.66 114.60 2bq6 s GLN 20 Ca 0.00 -1.81 -0.15 0.00 -1.95 0.00 0.00 55.36 51.45 2bq6 s GLN 20 Cb 0.00 -2.23 -0.09 0.00 -0.22 0.00 0.00 33.01 30.48 2bq6 s GLN 20 CO 0.00 -0.45 0.71 -1.83 -0.25 0.00 0.00 175.29 173.47 2bq6 s GLU 21 N -4.23 4.02 0.02 2.91 -1.05 -1.26 -1.62 118.70 117.49 2bq6 s GLU 21 Ca 0.42 0.66 -0.30 0.00 -0.15 0.00 0.00 54.97 55.59 2bq6 s GLU 21 Cb -0.02 -2.52 -0.06 0.00 -0.44 0.00 0.00 34.13 31.08 2bq6 s GLU 21 CO 0.25 0.21 1.50 0.00 0.95 0.00 0.00 175.26 178.17 2bq6 s LYS 23 N 2.56 3.35 -0.67 0.00 -0.14 -1.26 -4.86 119.74 118.71 2bq6 s LYS 23 Ca 0.68 0.61 -0.33 0.00 -1.36 0.00 0.00 55.97 55.57 2bq6 s LYS 23 Cb -0.34 -2.08 -0.16 0.00 -1.68 0.00 0.00 37.83 33.56 2bq6 s LYS 23 CO 0.28 -0.70 2.44 -3.47 -0.76 0.00 0.00 175.35 173.14 2bq6 n ASP 24 N -2.80 1.15 0.00 2.83 2.03 -1.26 -0.66 116.55 117.84 2bq6 n ASP 24 Ca 0.06 0.19 0.00 0.00 0.52 0.00 0.00 54.79 55.56 2bq6 n ASP 24 Cb 0.55 -1.12 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 2bq6 n ASP 24 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bq6 n GLY 25 N 6.59 3.04 0.29 0.27 0.00 -1.26 -4.98 105.19 109.14 2bq6 n GLY 25 Ca 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.51 2bq6 n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bq6 h GLU 26 N 2.03 0.93 -2.25 1.61 5.08 -1.23 -3.32 114.58 117.43 2bq6 h GLU 26 Ca 0.00 -0.06 -0.59 0.00 -1.00 0.00 0.00 59.36 57.71 2bq6 h GLU 26 Cb 0.00 -0.21 -0.42 0.00 0.50 0.00 0.00 28.75 28.62 2bq6 h GLU 26 CO 0.00 0.62 -0.63 0.00 -1.00 0.00 0.00 179.01 177.99 2bq6 h PRO 28 N 3.37 0.98 0.00 0.00 0.13 -1.77 -2.72 132.00 131.99 2bq6 h PRO 28 Ca 0.15 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2bq6 h PRO 28 Cb 0.56 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.50 2bq6 h PRO 28 CO 0.82 0.75 0.00 -2.67 -0.23 0.00 0.00 178.00 176.67 2bq6 n TRP 29 N -4.48 0.00 -2.15 1.56 2.14 -0.42 -3.10 117.44 110.99 2bq6 n TRP 29 Ca 0.06 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.22 2bq6 n TRP 29 Cb 0.10 -0.03 -0.03 0.00 -0.81 0.00 0.00 31.31 30.55 2bq6 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2bq6 s GLN 30 N -2.06 4.38 0.06 -2.67 2.00 -1.03 -0.79 119.66 119.54 2bq6 s GLN 30 Ca 0.15 2.16 0.04 0.00 -2.00 0.00 0.00 55.36 55.71 2bq6 s GLN 30 Cb 0.07 -3.11 -0.03 0.00 0.80 0.00 0.00 33.01 30.74 2bq6 s GLN 30 CO 0.13 -0.20 -0.11 0.00 -0.50 0.00 0.00 175.29 174.61 2bq6 s ALA 31 N -0.69 0.87 -0.03 1.58 0.00 0.15 -4.18 121.76 119.46 2bq6 s ALA 31 Ca 0.52 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.65 2bq6 s ALA 31 Cb -0.39 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 2bq6 s ALA 31 CO 0.47 0.07 -0.19 -1.17 0.00 0.00 0.00 175.76 174.94 2bq6 s LEU 32 N -1.66 1.99 -0.27 0.00 2.96 0.74 -0.08 118.68 122.35 2bq6 s LEU 32 Ca -0.06 -0.36 -0.10 0.00 -0.22 0.00 0.00 54.13 53.38 2bq6 s LEU 32 Cb -0.10 -1.02 -0.05 0.00 0.50 0.00 0.00 46.19 45.53 2bq6 s LEU 32 CO 0.01 0.20 0.17 -0.76 -1.32 0.00 0.00 176.35 174.66 2bq6 s LEU 33 N -0.22 3.94 -0.08 -0.68 1.43 -0.75 -0.09 118.68 122.23 2bq6 s LEU 33 Ca 0.02 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.12 2bq6 s LEU 33 Cb -0.10 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 2bq6 s LEU 33 CO 0.01 -0.04 -0.19 0.27 0.23 0.00 0.00 176.35 176.63 2bq6 s ILE 34 N 1.68 2.57 0.00 -0.59 -4.36 0.51 -0.86 121.20 120.16 2bq6 s ILE 34 Ca 0.07 -0.87 0.00 0.00 -0.26 0.00 0.00 60.65 59.59 2bq6 s ILE 34 Cb -0.16 -2.00 0.00 0.00 1.25 0.00 0.00 42.46 41.55 2bq6 s ILE 34 CO 0.09 0.56 0.00 -0.46 0.24 0.00 0.00 174.94 175.37 2bq6 n ASN 35 N 3.07 0.00 -0.25 4.36 0.23 -0.71 0.71 115.26 122.67 2bq6 n ASN 35 Ca -0.18 -0.39 0.06 0.00 -0.53 0.00 0.00 54.58 53.54 2bq6 n ASN 35 Cb 0.52 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.53 2bq6 n ASN 35 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2bq6 h GLU 36 N 0.00 0.85 -0.85 -3.83 3.07 -1.88 0.44 114.58 112.38 2bq6 h GLU 36 Ca 0.00 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 2bq6 h GLU 36 Cb 0.00 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.70 2bq6 h GLU 36 CO 0.00 0.56 0.04 0.39 -1.40 0.00 0.00 179.01 178.60 2bq6 n GLU 37 N -4.50 2.48 -3.88 2.33 1.02 -1.26 -4.90 120.64 111.94 2bq6 n GLU 37 Ca 0.13 -1.31 -0.27 0.00 -0.02 0.00 0.00 57.16 55.69 2bq6 n GLU 37 Cb 0.25 -1.78 0.01 0.00 -0.02 0.00 0.00 31.44 29.91 2bq6 n GLU 37 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2bq6 n ASN 38 N 0.20 -2.52 -4.58 1.62 5.03 0.15 -4.99 115.26 110.17 2bq6 n ASN 38 Ca 0.14 -0.86 -0.33 0.00 0.87 0.00 0.00 54.58 54.40 2bq6 n ASN 38 Cb 0.70 -3.67 -0.11 0.00 -1.02 0.00 0.00 39.78 35.68 2bq6 n ASN 38 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2bq6 s GLU 39 N -6.42 2.57 -0.43 3.52 2.02 -1.26 -4.82 118.70 113.89 2bq6 s GLU 39 Ca 0.31 -0.69 -0.27 0.00 0.02 0.00 0.00 54.97 54.34 2bq6 s GLU 39 Cb -0.16 -2.50 0.02 0.00 0.10 0.00 0.00 34.13 31.60 2bq6 s GLU 39 CO 0.85 0.62 1.02 0.20 0.02 0.00 0.00 175.26 177.96 2bq6 s GLY 40 N -1.21 1.44 -0.14 -1.39 0.00 -1.25 -1.73 107.32 103.03 2bq6 s GLY 40 Ca 0.15 -0.52 0.15 0.00 0.00 0.00 0.00 44.72 44.50 2bq6 s GLY 40 CO 0.05 2.19 0.10 1.97 0.00 0.00 0.00 173.10 177.41 2bq6 n PHE 41 N 7.29 0.00 -4.28 1.90 -1.74 -0.04 -4.99 117.46 115.60 2bq6 n PHE 41 Ca 0.09 0.00 -0.18 0.00 -0.56 0.00 0.00 57.45 56.80 2bq6 n PHE 41 Cb 0.48 -0.74 -0.09 0.00 1.52 0.00 0.00 39.48 40.65 2bq6 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2bq6 s GLY 43 N -3.34 2.48 0.25 0.00 0.00 0.35 -1.81 107.32 105.25 2bq6 s GLY 43 Ca 0.39 -1.27 -0.22 0.00 0.00 0.00 0.00 44.72 43.63 2bq6 s GLY 43 CO 0.23 -1.97 0.73 -0.32 0.00 0.00 0.00 173.10 171.78 2bq6 s GLY 44 N -4.13 -0.17 -0.04 0.20 0.00 0.89 -3.61 107.32 100.45 2bq6 s GLY 44 Ca 0.31 -0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.91 2bq6 s GLY 44 CO 0.18 -0.05 -0.13 -1.59 0.00 0.00 0.00 173.10 171.51 2bq6 s THR 45 N -3.82 1.14 -0.33 0.90 2.01 -0.63 -0.67 115.64 114.24 2bq6 s THR 45 Ca 0.10 -0.55 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 2bq6 s THR 45 Cb -0.05 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.48 2bq6 s THR 45 CO 0.04 0.34 1.07 -0.63 -0.69 0.00 0.00 174.62 174.75 2bq6 s ILE 46 N 0.19 4.49 -0.16 1.82 1.01 0.03 -0.66 121.20 127.91 2bq6 s ILE 46 Ca -0.05 1.68 -0.15 0.00 0.00 0.00 0.00 60.65 62.13 2bq6 s ILE 46 Cb -0.11 -4.42 -0.23 0.00 0.01 0.00 0.00 42.46 37.71 2bq6 s ILE 46 CO 0.02 -0.52 0.29 -0.07 0.00 0.00 0.00 174.94 174.66 2bq6 h LEU 47 N 10.16 0.20 -7.22 2.97 3.38 -1.05 -0.08 115.31 123.68 2bq6 h LEU 47 Ca -0.21 -0.72 0.07 0.00 0.09 0.00 0.00 57.88 57.12 2bq6 h LEU 47 Cb 1.06 -0.07 -0.12 0.00 0.09 0.00 0.00 40.66 41.63 2bq6 h LEU 47 CO 1.04 1.66 0.36 -0.94 0.09 0.00 0.00 178.44 180.65 2bq6 s SER 48 N -6.95 -0.40 0.33 -0.43 1.04 -0.95 -4.56 113.70 101.78 2bq6 s SER 48 Ca -0.26 -0.13 0.22 0.00 0.48 0.00 0.00 55.95 56.26 2bq6 s SER 48 Cb 0.06 0.52 1.16 0.00 0.10 0.00 0.00 66.02 67.85 2bq6 s SER 48 CO 0.68 -0.87 1.28 -1.84 0.98 0.00 0.00 173.24 173.46 2bq6 n GLU 49 N -0.35 -0.04 0.00 4.02 0.28 -1.26 0.68 120.64 123.97 2bq6 n GLU 49 Ca -0.11 1.07 0.09 0.00 -0.16 0.00 0.00 57.16 58.06 2bq6 n GLU 49 Cb 0.62 -2.01 -0.03 0.00 1.43 0.00 0.00 31.44 31.45 2bq6 n GLU 49 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2bq6 n PHE 50 N -4.58 0.00 -4.77 -1.84 3.72 -1.26 -0.58 117.46 108.16 2bq6 n PHE 50 Ca 0.32 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.47 2bq6 n PHE 50 Cb 1.16 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 39.55 2bq6 n PHE 50 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2bq6 s TYR 51 N -2.30 1.57 -0.08 1.38 2.02 0.21 -1.96 117.35 118.19 2bq6 s TYR 51 Ca 0.14 -0.42 0.04 0.00 -0.37 0.00 0.00 57.07 56.46 2bq6 s TYR 51 Cb 0.15 -1.06 0.00 0.00 -0.40 0.00 0.00 41.96 40.66 2bq6 s TYR 51 CO 0.55 -0.13 -0.21 0.42 -1.57 0.00 0.00 175.55 174.61 2bq6 s ILE 52 N -0.01 1.79 -0.01 2.71 -1.09 -0.77 -0.44 121.20 123.38 2bq6 s ILE 52 Ca -0.02 -0.87 -0.10 0.00 -2.23 0.00 0.00 60.65 57.43 2bq6 s ILE 52 Cb -0.10 -1.55 -0.05 0.00 -1.58 0.00 0.00 42.46 39.17 2bq6 s ILE 52 CO 0.01 0.50 0.31 -0.22 -1.23 0.00 0.00 174.94 174.32 2bq6 s LEU 53 N 0.33 4.41 0.30 2.97 2.96 0.16 -0.02 118.68 129.80 2bq6 s LEU 53 Ca -0.15 0.73 -0.19 0.00 -0.22 0.00 0.00 54.13 54.29 2bq6 s LEU 53 Cb -0.16 -2.57 0.04 0.00 0.50 0.00 0.00 46.19 44.00 2bq6 s LEU 53 CO 0.07 0.30 0.77 0.28 -1.32 0.00 0.00 176.35 176.45 2bq6 s THR 54 N -1.18 0.00 0.27 3.68 -1.32 0.13 -1.60 115.64 115.62 2bq6 s THR 54 Ca 0.24 -0.96 -0.24 0.00 -1.21 0.00 0.00 61.69 59.52 2bq6 s THR 54 Cb -0.14 -2.33 -0.09 0.00 -1.51 0.00 0.00 72.50 68.42 2bq6 s THR 54 CO 0.13 0.00 0.86 0.00 -2.21 0.00 0.00 174.62 173.40 2bq6 s ALA 55 N -3.27 3.30 0.19 11.08 0.00 -1.26 0.12 121.76 131.93 2bq6 s ALA 55 Ca 0.13 0.40 -0.07 0.00 0.00 0.00 0.00 51.96 52.42 2bq6 s ALA 55 Cb -0.05 -3.05 0.10 0.00 0.00 0.00 0.00 23.12 20.11 2bq6 s ALA 55 CO 0.08 0.24 1.58 0.00 0.00 0.00 0.00 175.76 177.66 2bq6 h ALA 56 N 3.40 0.78 -0.01 0.00 0.00 -1.71 -2.83 119.26 118.89 2bq6 h ALA 56 Ca -0.47 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.05 2bq6 h ALA 56 Cb 1.19 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2bq6 h ALA 56 CO 0.65 0.65 0.02 1.12 0.00 0.00 0.00 179.25 181.70 2bq6 h HIS 57 N 0.75 0.00 -0.16 0.00 2.07 -1.91 -0.04 115.15 115.87 2bq6 h HIS 57 Ca 0.10 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.49 2bq6 h HIS 57 Cb 0.79 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.76 2bq6 h HIS 57 CO 0.05 0.00 -0.45 0.00 -3.07 0.00 0.00 177.93 174.45 2bq6 h LEU 59 N 0.31 0.00 -2.29 0.00 3.38 -1.10 0.30 115.31 115.91 2bq6 h LEU 59 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bq6 h LEU 59 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2bq6 h LEU 59 CO 0.08 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.39 2bq6 n TYR 60 N -2.67 0.44 0.76 1.13 0.53 -1.11 -4.27 117.16 111.97 2bq6 n TYR 60 Ca -0.02 -0.24 0.12 0.00 -1.02 0.00 0.00 57.90 56.75 2bq6 n TYR 60 Cb 0.35 -0.00 0.23 0.00 -1.03 0.00 0.00 39.34 38.89 2bq6 n TYR 60 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 2bq6 n GLN 61 N 1.38 0.16 -3.81 -0.72 1.13 0.11 -4.91 117.38 110.72 2bq6 n GLN 61 Ca 0.18 0.05 -0.12 0.00 -1.94 0.00 0.00 57.00 55.16 2bq6 n GLN 61 Cb 0.58 -1.60 -0.11 0.00 0.11 0.00 0.00 30.24 29.22 2bq6 n GLN 61 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2bq6 s ALA 61 N -3.09 -0.55 -0.18 -1.58 0.00 -1.26 -5.03 121.76 110.07 2bq6 s ALA 61 Ca 0.09 0.40 0.16 0.00 0.00 0.00 0.00 51.96 52.60 2bq6 s ALA 61 Cb 0.15 -0.18 0.08 0.00 0.00 0.00 0.00 23.12 23.17 2bq6 s ALA 61 CO 0.70 -0.16 1.43 1.57 0.00 0.00 0.00 175.76 179.30 2bq6 h LYS 62 N 5.06 0.00 -2.01 0.00 2.10 -1.90 -3.45 116.57 116.36 2bq6 h LYS 62 Ca -0.28 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.40 2bq6 h LYS 62 Cb 1.19 0.00 -0.21 0.00 -0.90 0.00 0.00 32.23 32.31 2bq6 h LYS 62 CO 0.38 0.46 -0.02 0.50 -2.00 0.00 0.00 179.45 178.76 2bq6 s ARG 63 N -2.98 0.67 0.15 0.07 3.52 -1.26 -5.12 118.95 114.00 2bq6 s ARG 63 Ca 0.04 1.27 -0.10 0.00 -0.13 0.00 0.00 55.73 56.81 2bq6 s ARG 63 Cb 0.07 0.30 -0.00 0.00 -1.56 0.00 0.00 34.95 33.76 2bq6 s ARG 63 CO 0.74 -0.16 0.29 -0.59 -0.81 0.00 0.00 175.30 174.77 2bq6 s PHE 64 N 1.92 0.27 0.43 5.12 -0.71 -1.26 -2.74 117.98 121.00 2bq6 s PHE 64 Ca -0.09 -0.64 0.03 0.00 -1.04 0.00 0.00 56.93 55.19 2bq6 s PHE 64 Cb -0.07 -0.00 -0.02 0.00 -1.21 0.00 0.00 43.02 41.72 2bq6 s PHE 64 CO -0.20 -0.70 0.09 0.15 -1.34 0.00 0.00 175.22 173.23 2bq6 s LYS 65 N -3.93 1.99 -0.03 1.99 1.02 0.22 -4.49 119.74 116.51 2bq6 s LYS 65 Ca 0.13 -2.22 0.07 0.00 0.02 0.00 0.00 55.97 53.96 2bq6 s LYS 65 Cb 0.03 -0.89 -0.01 0.00 -0.52 0.00 0.00 37.83 36.44 2bq6 s LYS 65 CO -0.03 -0.42 -0.23 0.08 -0.92 0.00 0.00 175.35 173.82 2bq6 s VAL 66 N -3.11 1.88 -0.01 3.17 1.01 -0.61 -0.36 120.40 122.36 2bq6 s VAL 66 Ca 0.20 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 61.26 2bq6 s VAL 66 Cb 0.03 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2bq6 s VAL 66 CO 0.12 0.53 -0.26 -0.60 0.00 0.00 0.00 175.10 174.89 2bq6 s ARG 67 N -0.40 2.05 0.16 2.72 3.52 0.87 -0.24 118.95 127.63 2bq6 s ARG 67 Ca 0.05 -0.93 0.05 0.00 -0.13 0.00 0.00 55.73 54.77 2bq6 s ARG 67 Cb -0.11 -2.00 -0.04 0.00 -1.56 0.00 0.00 34.95 31.24 2bq6 s ARG 67 CO 0.01 0.55 -0.12 0.14 -0.81 0.00 0.00 175.30 175.07 2bq6 s VAL 68 N -0.62 1.31 -1.31 7.11 -7.23 -0.63 -0.19 120.40 118.85 2bq6 s VAL 68 Ca 0.10 -2.05 -0.08 0.00 -1.81 0.00 0.00 61.98 58.15 2bq6 s VAL 68 Cb -0.10 -1.85 0.01 0.00 0.56 0.00 0.00 36.38 35.00 2bq6 s VAL 68 CO -0.01 -0.67 1.00 0.61 -0.31 0.00 0.00 175.10 175.72 2bq6 n GLY 69 N -0.14 -0.45 3.34 2.32 0.00 -1.24 -2.77 105.19 106.25 2bq6 n GLY 69 Ca -0.10 0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2bq6 n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bq6 s ASP 70 N -3.18 3.41 0.00 1.61 2.15 -1.26 -3.68 116.67 115.72 2bq6 s ASP 70 Ca 0.49 -0.40 0.00 0.00 0.43 0.00 0.00 52.55 53.07 2bq6 s ASP 70 Cb -0.22 -0.82 0.00 0.00 -0.30 0.00 0.00 42.92 41.58 2bq6 s ASP 70 CO 0.61 0.28 0.06 0.54 -0.17 0.00 0.00 175.17 176.49 2bq6 n ARG 71 N 2.74 3.69 -3.32 4.34 1.74 -1.26 -4.69 116.66 119.90 2bq6 n ARG 71 Ca -0.17 -0.06 -0.23 0.00 -0.77 0.00 0.00 57.85 56.62 2bq6 n ARG 71 Cb 0.52 -0.42 -0.09 0.00 -1.02 0.00 0.00 32.46 31.46 2bq6 n ARG 71 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2bq6 s ASN 72 N -0.54 1.31 0.45 0.55 3.04 -1.24 -0.78 114.94 117.74 2bq6 s ASN 72 Ca 0.00 -2.46 0.36 0.00 0.04 0.00 0.00 52.86 50.81 2bq6 s ASN 72 Cb 0.00 0.05 1.46 0.00 -1.54 0.00 0.00 41.25 41.22 2bq6 s ASN 72 CO 0.00 -0.20 1.44 0.35 -3.04 0.00 0.00 177.10 175.65 2bq6 n THR 73 N 3.35 -0.14 -2.80 -5.21 -2.24 0.21 -1.84 114.28 105.62 2bq6 n THR 73 Ca 0.21 1.55 -0.34 0.00 -2.27 0.00 0.00 64.05 63.20 2bq6 n THR 73 Cb 0.46 -2.56 -0.01 0.00 -2.10 0.00 0.00 70.33 66.12 2bq6 n THR 73 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2bq6 n GLU 74 N -4.25 4.36 0.00 -0.78 0.28 -1.26 -4.78 120.64 114.21 2bq6 n GLU 74 Ca 0.39 -4.76 0.00 0.00 -0.16 0.00 0.00 57.16 52.62 2bq6 n GLU 74 Cb 1.61 -2.36 0.00 0.00 1.43 0.00 0.00 31.44 32.12 2bq6 n GLU 74 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 2bq6 n GLN 75 N -0.12 0.00 -1.68 3.44 7.27 -0.76 -5.14 117.38 120.39 2bq6 n GLN 75 Ca 0.39 0.00 -0.45 0.00 0.07 0.00 0.00 57.00 57.01 2bq6 n GLN 75 Cb 0.32 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.94 2bq6 n GLN 75 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2bq6 n GLU 76 N 0.00 2.27 -0.68 3.69 1.02 -1.26 -4.71 120.64 120.97 2bq6 n GLU 76 Ca 0.00 0.82 0.08 0.00 -0.02 0.00 0.00 57.16 58.04 2bq6 n GLU 76 Cb 0.00 -2.57 0.35 0.00 -0.02 0.00 0.00 31.44 29.20 2bq6 n GLU 76 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2bq6 n GLU 77 N 3.08 4.02 -0.08 3.49 1.02 -1.26 -4.93 120.64 125.99 2bq6 n GLU 77 Ca 0.15 -2.95 0.00 0.00 -0.02 0.00 0.00 57.16 54.34 2bq6 n GLU 77 Cb 0.31 -2.00 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 2bq6 n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bq6 n GLY 78 N 0.65 0.55 0.07 0.62 0.00 -1.26 -4.68 105.19 101.15 2bq6 n GLY 78 Ca 0.25 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.30 2bq6 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bq6 n GLY 79 N -2.00 -1.12 3.06 -0.02 0.00 -1.26 -4.98 105.19 98.87 2bq6 n GLY 79 Ca 0.00 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 2bq6 n GLY 79 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bq6 n GLU 80 N -2.60 -1.34 -3.52 1.61 4.71 -1.24 -4.79 120.64 113.47 2bq6 n GLU 80 Ca -0.12 -0.39 0.00 0.00 -0.01 0.00 0.00 57.16 56.65 2bq6 n GLU 80 Cb 0.78 -1.38 -0.05 0.00 -1.01 0.00 0.00 31.44 29.77 2bq6 n GLU 80 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bq6 s ALA 81 N -2.10 -2.60 -0.20 0.62 0.00 -1.11 -4.96 121.76 111.41 2bq6 s ALA 81 Ca 0.38 2.07 -0.06 0.00 0.00 0.00 0.00 51.96 54.35 2bq6 s ALA 81 Cb -0.03 -1.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.12 2bq6 s ALA 81 CO 0.47 -0.60 0.02 0.08 0.00 0.00 0.00 175.76 175.73 2bq6 s VAL 82 N 1.71 4.22 -0.04 0.00 1.01 -1.26 -1.60 120.40 124.45 2bq6 s VAL 82 Ca -0.06 -0.22 0.06 0.00 0.00 0.00 0.00 61.98 61.75 2bq6 s VAL 82 Cb -0.04 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 2bq6 s VAL 82 CO -0.15 0.43 -0.20 -1.00 0.00 0.00 0.00 175.10 174.18 2bq6 s HIS 83 N 0.86 2.53 0.20 5.22 3.76 0.67 -4.98 115.29 123.55 2bq6 s HIS 83 Ca 0.02 -0.33 -0.26 0.00 -0.15 0.00 0.00 55.06 54.34 2bq6 s HIS 83 Cb -0.14 -1.58 -0.08 0.00 1.11 0.00 0.00 32.58 31.89 2bq6 s HIS 83 CO 0.02 0.05 0.82 -1.21 -0.85 0.00 0.00 174.74 173.57 2bq6 s GLU 84 N -0.61 4.61 -0.04 1.40 2.02 -1.26 -1.58 118.70 123.24 2bq6 s GLU 84 Ca 0.09 1.22 -0.30 0.00 0.02 0.00 0.00 54.97 56.00 2bq6 s GLU 84 Cb -0.11 -3.20 -0.03 0.00 0.10 0.00 0.00 34.13 30.89 2bq6 s GLU 84 CO 0.00 0.53 1.09 0.08 0.02 0.00 0.00 175.26 176.98 2bq6 s VAL 85 N -1.22 4.52 -0.18 2.63 1.01 -1.26 -1.38 120.40 124.52 2bq6 s VAL 85 Ca 0.38 1.81 0.06 0.00 0.00 0.00 0.00 61.98 64.24 2bq6 s VAL 85 Cb -0.23 -4.17 -0.22 0.00 0.00 0.00 0.00 36.38 31.77 2bq6 s VAL 85 CO 0.27 0.06 0.10 1.21 0.00 0.00 0.00 175.10 176.73 2bq6 n GLU 86 N 4.62 0.68 -3.81 2.72 2.13 0.27 -4.76 120.64 122.50 2bq6 n GLU 86 Ca 0.09 0.15 -0.12 0.00 0.66 0.00 0.00 57.16 57.94 2bq6 n GLU 86 Cb 0.48 -1.60 -0.11 0.00 0.27 0.00 0.00 31.44 30.48 2bq6 n GLU 86 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2bq6 s VAL 87 N -2.53 0.02 -0.26 6.31 1.01 -0.79 -4.97 120.40 119.18 2bq6 s VAL 87 Ca -0.22 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2bq6 s VAL 87 Cb 0.08 -0.35 0.04 0.00 0.00 0.00 0.00 36.38 36.15 2bq6 s VAL 87 CO 0.73 -0.08 -0.08 -0.69 0.00 0.00 0.00 175.10 174.98 2bq6 s VAL 88 N -0.23 2.56 -0.73 2.92 1.01 -1.26 -0.34 120.40 124.33 2bq6 s VAL 88 Ca -0.03 -1.32 -0.09 0.00 0.00 0.00 0.00 61.98 60.54 2bq6 s VAL 88 Cb -0.03 -2.39 0.19 0.00 0.00 0.00 0.00 36.38 34.15 2bq6 s VAL 88 CO 0.01 0.08 0.62 -0.63 0.00 0.00 0.00 175.10 175.18 2bq6 s ILE 89 N 1.22 4.79 0.51 2.22 1.01 -0.03 -5.02 121.20 125.92 2bq6 s ILE 89 Ca -0.04 -2.66 -0.04 0.00 0.00 0.00 0.00 60.65 57.91 2bq6 s ILE 89 Cb -0.18 -4.02 -0.01 0.00 0.01 0.00 0.00 42.46 38.26 2bq6 s ILE 89 CO -0.05 -0.96 0.80 -0.75 0.00 0.00 0.00 174.94 173.98 2bq6 s LYS 90 N 0.09 3.19 -0.46 2.79 2.20 -1.26 -1.87 119.74 124.43 2bq6 s LYS 90 Ca 0.17 -0.05 -0.21 0.00 -0.36 0.00 0.00 55.97 55.52 2bq6 s LYS 90 Cb -0.15 -2.38 0.03 0.00 -1.51 0.00 0.00 37.83 33.82 2bq6 s LYS 90 CO -0.06 -0.40 0.70 -1.58 -0.36 0.00 0.00 175.35 173.64 2bq6 s HIS 91 N -2.79 3.02 0.65 4.03 5.65 -1.23 -4.92 115.29 119.70 2bq6 s HIS 91 Ca 0.50 -0.07 0.26 0.00 0.25 0.00 0.00 55.06 56.01 2bq6 s HIS 91 Cb -0.10 -3.50 1.41 0.00 -1.18 0.00 0.00 32.58 29.20 2bq6 s HIS 91 CO 0.43 -0.96 1.80 -2.95 -0.65 0.00 0.00 174.74 172.42 2bq6 h ASN 92 N 8.95 0.00 0.11 9.88 -1.07 -1.94 0.17 115.58 131.68 2bq6 h ASN 92 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.11 2bq6 h ASN 92 Cb 1.09 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.34 2bq6 h ASN 92 CO 0.93 0.00 -0.09 0.54 0.07 0.00 0.00 177.43 178.88 2bq6 n ARG 93 N -3.05 1.25 -2.00 4.14 1.74 -1.26 -4.91 116.66 112.57 2bq6 n ARG 93 Ca 0.01 -0.68 -0.39 0.00 -0.77 0.00 0.00 57.85 56.02 2bq6 n ARG 93 Cb 0.54 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 2bq6 n ARG 93 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2bq6 s PHE 94 N -2.21 2.69 -0.13 -1.55 5.36 0.59 -4.70 117.98 118.03 2bq6 s PHE 94 Ca 0.33 1.40 -0.04 0.00 -0.96 0.00 0.00 56.93 57.66 2bq6 s PHE 94 Cb 0.20 -3.69 0.06 0.00 -0.34 0.00 0.00 43.02 39.25 2bq6 s PHE 94 CO 0.41 -2.27 0.11 -0.08 -1.46 0.00 0.00 175.22 171.93 2bq6 s THR 95 N -1.29 -0.15 0.59 0.12 -1.32 -0.89 -4.98 115.64 107.71 2bq6 s THR 95 Ca 0.60 0.06 0.30 0.00 -1.21 0.00 0.00 61.69 61.44 2bq6 s THR 95 Cb -0.38 -0.45 0.41 0.00 -1.51 0.00 0.00 72.50 70.57 2bq6 s THR 95 CO 0.48 -0.10 1.75 0.50 -2.21 0.00 0.00 174.62 175.04 2bq6 h LYS 96 N 8.40 0.00 0.00 7.08 1.63 -1.95 1.04 116.57 132.77 2bq6 h LYS 96 Ca -0.14 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.62 2bq6 h LYS 96 Cb 1.14 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.76 2bq6 h LYS 96 CO 0.23 0.00 -0.18 0.93 -3.45 0.00 0.00 179.45 176.98 2bq6 h GLU 97 N 0.00 0.00 0.00 1.90 4.39 -1.97 -3.33 114.58 115.57 2bq6 h GLU 97 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 2bq6 h GLU 97 Cb 1.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.37 2bq6 h GLU 97 CO -0.00 0.18 0.00 0.25 -1.16 0.00 0.00 179.01 178.28 2bq6 n THR 98 N -4.21 0.00 -1.23 1.13 -2.24 0.02 -5.00 114.28 102.75 2bq6 n THR 98 Ca -0.02 -0.07 -0.08 0.00 -2.27 0.00 0.00 64.05 61.61 2bq6 n THR 98 Cb 0.25 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 2bq6 n THR 98 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2bq6 n TYR 99 N -0.13 0.00 -2.26 4.78 4.02 0.34 -4.96 117.16 118.95 2bq6 n TYR 99 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.52 2bq6 n TYR 99 Cb 0.01 -1.85 -0.01 0.00 -0.02 0.00 0.00 39.34 37.47 2bq6 n TYR 99 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2bq6 s ASP 100 N -2.56 6.07 -1.20 7.72 2.15 -1.24 -2.81 116.67 124.81 2bq6 s ASP 100 Ca 0.00 2.27 -0.01 0.00 0.43 0.00 0.00 52.55 55.24 2bq6 s ASP 100 Cb 0.00 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 2bq6 s ASP 100 CO 0.00 -0.98 1.00 0.49 -0.17 0.00 0.00 175.17 175.51 2bq6 n PHE 101 N -0.68 -2.23 -2.82 -5.34 3.01 -1.26 -2.08 117.46 106.06 2bq6 n PHE 101 Ca 0.08 0.93 -0.44 0.00 1.01 0.00 0.00 57.45 59.04 2bq6 n PHE 101 Cb 0.49 -5.04 0.00 0.00 -0.01 0.00 0.00 39.48 34.92 2bq6 n PHE 101 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2bq6 n ASP 102 N -3.08 5.14 -3.66 4.37 2.03 -1.12 -4.12 116.55 116.10 2bq6 n ASP 102 Ca -0.25 -2.97 -0.11 0.00 0.52 0.00 0.00 54.79 51.97 2bq6 n ASP 102 Cb 0.66 -1.61 -0.05 0.00 -0.72 0.00 0.00 41.12 39.39 2bq6 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2bq6 s ILE 103 N 2.12 0.07 -0.02 5.18 2.07 -1.26 -4.10 121.20 125.25 2bq6 s ILE 103 Ca 0.45 -0.56 -0.29 0.00 -1.41 0.00 0.00 60.65 58.85 2bq6 s ILE 103 Cb -0.00 -1.09 0.09 0.00 0.13 0.00 0.00 42.46 41.59 2bq6 s ILE 103 CO 0.02 -0.31 0.79 0.00 -1.91 0.00 0.00 174.94 173.53 2bq6 s ALA 104 N -3.30 -1.79 0.03 1.50 0.00 0.33 -3.53 121.76 115.01 2bq6 s ALA 104 Ca -0.00 1.14 0.07 0.00 0.00 0.00 0.00 51.96 53.17 2bq6 s ALA 104 Cb 0.01 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 2bq6 s ALA 104 CO -0.08 -0.51 -0.20 0.08 0.00 0.00 0.00 175.76 175.04 2bq6 s VAL 105 N -2.17 1.62 -0.04 0.00 1.01 -0.78 0.17 120.40 120.21 2bq6 s VAL 105 Ca -0.02 -1.11 0.06 0.00 0.00 0.00 0.00 61.98 60.91 2bq6 s VAL 105 Cb -0.01 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 2bq6 s VAL 105 CO -0.01 0.25 -0.23 -0.76 0.00 0.00 0.00 175.10 174.34 2bq6 s LEU 106 N -1.01 2.04 -0.20 3.92 1.43 0.97 -0.85 118.68 124.98 2bq6 s LEU 106 Ca 0.07 -0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 52.64 2bq6 s LEU 106 Cb -0.08 -1.25 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 2bq6 s LEU 106 CO 0.01 0.25 0.07 -0.60 0.23 0.00 0.00 176.35 176.31 2bq6 s ARG 107 N -0.31 3.92 0.17 1.70 6.06 0.54 -1.84 118.95 129.19 2bq6 s ARG 107 Ca 0.02 -0.37 -0.15 0.00 -2.50 0.00 0.00 55.73 52.73 2bq6 s ARG 107 Cb -0.11 -3.24 -0.07 0.00 0.06 0.00 0.00 34.95 31.58 2bq6 s ARG 107 CO 0.01 0.19 0.59 -0.51 -2.50 0.00 0.00 175.30 173.08 2bq6 s LEU 108 N 0.61 4.33 0.15 -0.88 1.43 -0.83 0.98 118.68 124.46 2bq6 s LEU 108 Ca 0.03 1.15 -0.15 0.00 -1.03 0.00 0.00 54.13 54.14 2bq6 s LEU 108 Cb -0.13 -3.37 0.03 0.00 0.03 0.00 0.00 46.19 42.75 2bq6 s LEU 108 CO 0.01 0.07 1.74 0.11 0.23 0.00 0.00 176.35 178.51 2bq6 h LYS 109 N 3.47 0.67 -6.48 1.70 1.57 -1.52 -3.43 116.57 112.54 2bq6 h LYS 109 Ca -0.48 -0.09 -0.68 0.00 -1.87 0.00 0.00 60.65 57.52 2bq6 h LYS 109 Cb 1.19 -0.12 -0.21 0.00 0.08 0.00 0.00 32.23 33.17 2bq6 h LYS 109 CO 0.66 0.56 -0.78 0.95 -0.57 0.00 0.00 179.45 180.27 2bq6 s THR 110 N -5.73 2.99 0.47 -0.16 -4.23 -1.26 -5.03 115.64 102.68 2bq6 s THR 110 Ca -0.13 -1.04 -0.22 0.00 -1.18 0.00 0.00 61.69 59.12 2bq6 s THR 110 Cb 0.11 -2.25 -0.07 0.00 1.34 0.00 0.00 72.50 71.62 2bq6 s THR 110 CO 0.76 0.39 1.12 -2.16 -0.54 0.00 0.00 174.62 174.18 2bq6 s PRO 111 N -1.33 3.74 0.59 3.99 0.04 -1.26 -4.87 135.00 135.90 2bq6 s PRO 111 Ca 0.15 1.62 -0.12 0.00 0.04 0.00 0.00 61.00 62.69 2bq6 s PRO 111 Cb -0.11 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.10 2bq6 s PRO 111 CO 0.05 -0.53 1.01 0.42 0.04 0.00 0.00 177.00 177.98 2bq6 s ILE 112 N -1.69 4.69 -0.29 0.56 1.01 0.26 -5.00 121.20 120.74 2bq6 s ILE 112 Ca 0.65 0.90 0.02 0.00 0.00 0.00 0.00 60.65 62.23 2bq6 s ILE 112 Cb -0.24 -3.84 0.08 0.00 0.01 0.00 0.00 42.46 38.46 2bq6 s ILE 112 CO 0.29 -1.05 -0.01 -0.89 0.00 0.00 0.00 174.94 173.28 2bq6 s THR 113 N -3.05 1.90 0.26 2.92 2.01 -1.26 -4.81 115.64 113.60 2bq6 s THR 113 Ca 0.55 -1.77 -0.31 0.00 0.31 0.00 0.00 61.69 60.47 2bq6 s THR 113 Cb -0.11 -2.24 -0.12 0.00 0.01 0.00 0.00 72.50 70.05 2bq6 s THR 113 CO 0.49 -0.34 1.64 -0.36 -0.69 0.00 0.00 174.62 175.37 2bq6 s PHE 114 N 1.16 2.82 0.00 4.92 0.08 -1.26 -4.90 117.98 120.80 2bq6 s PHE 114 Ca 0.01 0.61 0.00 0.00 0.12 0.00 0.00 56.93 57.68 2bq6 s PHE 114 Cb -0.19 -4.09 0.00 0.00 -0.57 0.00 0.00 43.02 38.17 2bq6 s PHE 114 CO -0.09 -3.86 0.00 2.89 -0.10 0.00 0.00 175.22 174.06 2bq6 n ARG 115 N 2.90 0.00 0.00 0.44 1.85 -0.65 -4.99 116.66 116.22 2bq6 n ARG 115 Ca 0.11 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.82 2bq6 n ARG 115 Cb 0.37 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.68 2bq6 n ARG 115 CO 0.00 0.00 0.00 1.98 -0.01 0.00 0.00 177.63 179.60 2bq6 h MET 116 N 0.00 -0.53 -0.38 2.89 1.85 -1.99 -3.09 114.93 113.69 2bq6 h MET 116 Ca 0.00 0.04 -0.20 0.00 -0.61 0.00 0.00 59.70 58.93 2bq6 h MET 116 Cb 0.00 0.12 -0.12 0.00 0.43 0.00 0.00 31.60 32.03 2bq6 h MET 116 CO 0.00 -0.36 -0.07 0.09 -0.40 0.00 0.00 176.91 176.18 2bq6 n ASN 117 N -5.20 2.50 -3.60 1.39 3.02 -1.26 -4.51 115.26 107.59 2bq6 n ASN 117 Ca -0.06 -3.80 -0.29 0.00 -0.03 0.00 0.00 54.58 50.40 2bq6 n ASN 117 Cb 0.35 -0.65 -0.13 0.00 -0.61 0.00 0.00 39.78 38.75 2bq6 n ASN 117 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bq6 s VAL 118 N -3.27 0.71 0.05 2.41 1.01 -1.17 -3.65 120.40 116.50 2bq6 s VAL 118 Ca 0.45 -1.91 -0.02 0.00 0.00 0.00 0.00 61.98 60.50 2bq6 s VAL 118 Cb 0.41 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 2bq6 s VAL 118 CO -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 175.10 174.21 2bq6 s ALA 119 N 0.96 0.39 0.19 5.51 0.00 -1.18 -1.64 121.76 125.99 2bq6 s ALA 119 Ca 0.16 -1.11 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 2bq6 s ALA 119 Cb -0.22 0.30 -0.07 0.00 0.00 0.00 0.00 23.12 23.13 2bq6 s ALA 119 CO -0.06 -0.39 0.48 -1.25 0.00 0.00 0.00 175.76 174.55 2bq6 s PRO 120 N -3.86 3.74 0.42 0.00 0.04 -1.26 -1.30 135.00 132.77 2bq6 s PRO 120 Ca 0.06 0.15 -0.10 0.00 0.04 0.00 0.00 61.00 61.14 2bq6 s PRO 120 Cb 0.07 -2.74 -0.06 0.00 0.04 0.00 0.00 34.50 31.81 2bq6 s PRO 120 CO -0.10 0.38 0.78 0.00 0.04 0.00 0.00 177.00 178.11 2bq6 s ALA 121 N -1.73 3.34 0.20 8.56 0.00 -0.04 -4.83 121.76 127.25 2bq6 s ALA 121 Ca 0.44 -0.21 -0.14 0.00 0.00 0.00 0.00 51.96 52.05 2bq6 s ALA 121 Cb -0.12 -2.72 -0.08 0.00 0.00 0.00 0.00 23.12 20.21 2bq6 s ALA 121 CO 0.22 -0.06 0.61 0.00 0.00 0.00 0.00 175.76 176.53 2bq6 s LEU 123 N -2.31 3.93 0.00 0.00 1.43 -1.26 -0.50 118.68 119.96 2bq6 s LEU 123 Ca 0.43 -0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 2bq6 s LEU 123 Cb -0.14 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 44.02 2bq6 s LEU 123 CO 0.20 0.01 0.00 -0.81 0.23 0.00 0.00 176.35 175.97 2bq6 n PRO 124 N 4.68 0.71 -4.57 1.29 -0.04 -1.26 -5.02 135.00 130.80 2bq6 n PRO 124 Ca -0.15 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.98 2bq6 n PRO 124 Cb 0.52 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.82 2bq6 n PRO 124 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2bq6 s GLU 124 N -0.82 3.14 0.18 0.54 2.02 -1.26 -4.97 118.70 117.53 2bq6 s GLU 124 Ca 0.00 -0.79 -0.26 0.00 0.02 0.00 0.00 54.97 53.93 2bq6 s GLU 124 Cb 0.00 -2.55 0.03 0.00 0.10 0.00 0.00 34.13 31.71 2bq6 s GLU 124 CO 0.00 -0.00 1.55 -0.09 0.02 0.00 0.00 175.26 176.74 2bq6 h ARG 125 N 7.33 -0.09 -0.46 1.61 2.43 -1.97 2.46 114.38 125.69 2bq6 h ARG 125 Ca -0.33 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 58.90 2bq6 h ARG 125 Cb 1.19 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.71 2bq6 h ARG 125 CO 0.56 -0.06 0.18 -0.44 -1.51 0.00 0.00 179.97 178.70 2bq6 h ASP 126 N -0.10 0.20 -0.08 -3.80 5.19 -1.95 0.71 116.42 116.59 2bq6 h ASP 126 Ca 0.20 0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.62 2bq6 h ASP 126 Cb 0.51 0.02 -0.00 0.00 0.18 0.00 0.00 39.33 40.05 2bq6 h ASP 126 CO -0.86 0.15 -0.11 -0.25 -3.12 0.00 0.00 179.24 175.05 2bq6 h TRP 127 N 0.36 0.26 0.13 4.55 7.01 -1.42 -3.11 115.95 123.73 2bq6 h TRP 127 Ca 0.21 -0.09 0.00 0.00 2.11 0.00 0.00 58.89 61.13 2bq6 h TRP 127 Cb 0.20 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.18 2bq6 h TRP 127 CO -0.15 0.68 -0.35 0.00 -2.79 0.00 0.00 178.44 175.83 2bq6 h ALA 128 N 0.54 -0.89 -1.02 2.65 0.00 0.45 0.45 119.26 121.44 2bq6 h ALA 128 Ca 0.01 -0.09 0.26 0.00 0.00 0.00 0.00 54.91 55.09 2bq6 h ALA 128 Cb 0.65 0.72 -0.12 0.00 0.00 0.00 0.00 17.79 19.04 2bq6 h ALA 128 CO 0.03 -0.96 0.61 0.93 0.00 0.00 0.00 179.25 179.86 2bq6 h GLU 129 N -0.54 0.51 0.11 0.00 5.08 -0.99 -0.19 114.58 118.56 2bq6 h GLU 129 Ca -0.01 -0.03 -0.33 0.00 -1.00 0.00 0.00 59.36 57.99 2bq6 h GLU 129 Cb 0.52 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2bq6 h GLU 129 CO -0.16 0.34 -1.75 0.66 -1.00 0.00 0.00 179.01 177.09 2bq6 h SER 130 N 0.53 0.35 0.00 1.42 4.64 -1.39 -3.36 113.55 115.73 2bq6 h SER 130 Ca 0.65 -0.63 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2bq6 h SER 130 Cb 1.32 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2bq6 h SER 130 CO -0.45 1.55 0.00 0.41 -0.87 0.00 0.00 176.83 177.46 2bq6 n THR 131 N -3.40 0.00 0.07 2.95 -1.04 0.15 -4.35 114.28 108.66 2bq6 n THR 131 Ca -0.23 0.41 -0.06 0.00 -2.04 0.00 0.00 64.05 62.13 2bq6 n THR 131 Cb 1.05 -1.36 -0.03 0.00 -1.82 0.00 0.00 70.33 68.17 2bq6 n THR 131 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2bq6 h LEU 131 N 0.00 -0.48 -1.58 -4.42 3.38 -1.32 -2.81 115.31 108.09 2bq6 h LEU 131 Ca 0.00 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2bq6 h LEU 131 Cb 0.00 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2bq6 h LEU 131 CO 0.00 -0.20 0.53 0.24 0.09 0.00 0.00 178.44 179.10 2bq6 h MET 131 N -0.29 0.00 -0.64 1.13 2.86 -1.27 0.59 114.93 117.32 2bq6 h MET 131 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2bq6 h MET 131 Cb 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2bq6 h MET 131 CO -0.05 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.17 2bq6 n THR 132 N -2.99 2.09 -1.18 2.22 -2.24 -1.06 -4.93 114.28 106.19 2bq6 n THR 132 Ca 0.02 -1.18 -0.30 0.00 -2.27 0.00 0.00 64.05 60.32 2bq6 n THR 132 Cb 0.60 -0.10 0.22 0.00 -2.10 0.00 0.00 70.33 68.96 2bq6 n THR 132 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2bq6 s GLN 133 N -2.20 -0.79 -0.04 -0.78 -1.52 0.20 -4.98 119.66 109.55 2bq6 s GLN 133 Ca 0.49 -0.01 -0.21 0.00 -1.95 0.00 0.00 55.36 53.67 2bq6 s GLN 133 Cb 0.34 -1.64 -0.15 0.00 -0.22 0.00 0.00 33.01 31.34 2bq6 s GLN 133 CO 0.19 -3.44 0.90 -0.22 -0.25 0.00 0.00 175.29 172.47 2bq6 h LYS 134 N -2.39 -0.24 -4.54 2.91 1.63 -1.92 -3.44 116.57 108.59 2bq6 h LYS 134 Ca -0.46 0.02 -0.31 0.00 -0.85 0.00 0.00 60.65 59.04 2bq6 h LYS 134 Cb 1.30 0.05 -0.13 0.00 -0.60 0.00 0.00 32.23 32.86 2bq6 h LYS 134 CO 0.39 0.16 -0.45 0.95 -3.45 0.00 0.00 179.45 177.05 2bq6 s THR 135 N -3.56 0.00 0.28 1.00 -4.23 -1.26 -2.38 115.64 105.49 2bq6 s THR 135 Ca -0.13 -1.87 0.04 0.00 -1.18 0.00 0.00 61.69 58.55 2bq6 s THR 135 Cb 0.01 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.33 2bq6 s THR 135 CO 0.47 0.00 0.16 0.61 -0.54 0.00 0.00 174.62 175.32 2bq6 n GLY 136 N -0.46 3.33 2.99 3.99 0.00 0.32 -4.75 105.19 110.60 2bq6 n GLY 136 Ca 0.04 -1.96 -0.23 0.00 0.00 0.00 0.00 46.02 43.87 2bq6 n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bq6 s ILE 137 N -2.85 0.92 0.15 -0.61 1.01 0.85 -0.65 121.20 120.03 2bq6 s ILE 137 Ca 0.22 -0.37 0.10 0.00 0.00 0.00 0.00 60.65 60.60 2bq6 s ILE 137 Cb 0.01 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 2bq6 s ILE 137 CO 0.16 0.30 -0.17 0.54 0.00 0.00 0.00 174.94 175.77 2bq6 s VAL 138 N 0.64 2.80 0.18 2.92 0.11 -0.25 -1.07 120.40 125.73 2bq6 s VAL 138 Ca -0.12 -1.67 -0.12 0.00 -2.93 0.00 0.00 61.98 57.13 2bq6 s VAL 138 Cb -0.14 -2.33 0.01 0.00 -1.53 0.00 0.00 36.38 32.39 2bq6 s VAL 138 CO 0.02 -0.01 0.38 -0.94 -3.33 0.00 0.00 175.10 171.22 2bq6 s SER 139 N -2.44 -0.08 0.00 3.54 1.04 -1.18 -0.21 113.70 114.37 2bq6 s SER 139 Ca 0.20 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2bq6 s SER 139 Cb -0.09 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2bq6 s SER 139 CO 0.11 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 173.99 2bq6 n GLY 140 N -0.26 2.01 2.73 7.32 0.00 0.50 -4.32 105.19 113.16 2bq6 n GLY 140 Ca -0.09 -1.35 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 2bq6 n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bq6 n PHE 141 N -1.34 2.40 -2.26 1.61 3.72 -1.26 -2.17 117.46 118.16 2bq6 n PHE 141 Ca 0.00 -2.18 -0.27 0.00 -0.05 0.00 0.00 57.45 54.95 2bq6 n PHE 141 Cb 0.00 -1.28 0.17 0.00 -0.94 0.00 0.00 39.48 37.43 2bq6 n PHE 141 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2bq6 s GLY 142 N -0.47 1.79 0.31 1.37 0.00 -1.26 -3.70 107.32 105.36 2bq6 s GLY 142 Ca 0.55 -1.58 -0.29 0.00 0.00 0.00 0.00 44.72 43.40 2bq6 s GLY 142 CO -0.33 -0.85 1.31 0.50 0.00 0.00 0.00 173.10 173.74 2bq6 s ARG 143 N -5.59 4.36 0.38 2.90 0.52 -0.33 -1.97 118.95 119.22 2bq6 s ARG 143 Ca 0.73 2.20 0.25 0.00 -0.52 0.00 0.00 55.73 58.39 2bq6 s ARG 143 Cb -0.03 -3.09 0.62 0.00 0.52 0.00 0.00 34.95 32.97 2bq6 s ARG 143 CO 0.50 -0.20 1.70 1.79 0.02 0.00 0.00 175.30 179.11 2bq6 h THR 144 N 3.12 0.00 -3.90 0.02 1.35 -1.73 -3.24 112.91 108.54 2bq6 h THR 144 Ca -0.48 -0.76 -0.20 0.00 -0.55 0.00 0.00 66.41 64.42 2bq6 h THR 144 Cb 1.22 1.75 -0.23 0.00 -1.73 0.00 0.00 68.15 69.16 2bq6 h THR 144 CO 0.67 0.00 -0.71 -1.00 -0.25 0.00 0.00 175.52 174.23 2bq6 s HIS 145 N -3.24 0.21 0.27 4.73 3.76 -1.26 -4.17 115.29 115.60 2bq6 s HIS 145 Ca 0.07 -0.35 -0.09 0.00 -0.15 0.00 0.00 55.06 54.55 2bq6 s HIS 145 Cb 0.08 -0.14 0.44 0.00 1.11 0.00 0.00 32.58 34.06 2bq6 s HIS 145 CO 0.62 -0.12 1.56 1.49 -0.85 0.00 0.00 174.74 177.44 2bq6 h GLU 147 N 5.15 -0.00 -0.48 1.40 4.81 -1.87 0.86 114.58 124.45 2bq6 h GLU 147 Ca -0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2bq6 h GLU 147 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2bq6 h GLU 147 CO 0.44 -0.00 0.00 1.63 -0.73 0.00 0.00 179.01 180.35 2bq6 n LYS 148 N -5.62 2.56 -0.06 1.92 4.76 -1.26 -4.91 118.16 115.55 2bq6 n LYS 148 Ca 0.15 -2.28 0.00 0.00 -2.87 0.00 0.00 58.31 53.32 2bq6 n LYS 148 Cb 0.49 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 2bq6 n LYS 148 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bq6 n GLY 149 N 1.19 -0.70 3.81 0.72 0.00 0.29 -5.10 105.19 105.41 2bq6 n GLY 149 Ca 0.18 -1.70 -0.22 0.00 0.00 0.00 0.00 46.02 44.28 2bq6 n GLY 149 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bq6 s ARG 150 N -1.74 2.69 0.32 1.61 3.03 -1.26 -4.85 118.95 118.75 2bq6 s ARG 150 Ca 0.00 -1.29 -0.28 0.00 2.03 0.00 0.00 55.73 56.19 2bq6 s ARG 150 Cb 0.00 -2.43 -0.13 0.00 -1.03 0.00 0.00 34.95 31.36 2bq6 s ARG 150 CO 0.00 0.19 1.23 0.94 -1.13 0.00 0.00 175.30 176.52 2bq6 n GLN 151 N -1.26 1.93 -2.21 3.89 -0.06 -1.26 -3.38 117.38 115.03 2bq6 n GLN 151 Ca -0.04 0.68 -0.29 0.00 -2.00 0.00 0.00 57.00 55.35 2bq6 n GLN 151 Cb 0.59 -2.21 0.02 0.00 -4.06 0.00 0.00 30.24 24.58 2bq6 n GLN 151 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2bq6 s SER 152 N -0.33 5.97 0.00 1.69 0.15 -0.83 -4.91 113.70 115.43 2bq6 s SER 152 Ca 0.57 1.07 0.00 0.00 0.70 0.00 0.00 55.95 58.29 2bq6 s SER 152 Cb -0.61 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2bq6 s SER 152 CO 0.61 -0.91 0.81 0.35 1.20 0.00 0.00 173.24 175.31 2bq6 n THR 153 N -2.61 0.63 -4.20 6.45 -2.24 -1.26 -4.73 114.28 106.32 2bq6 n THR 153 Ca 0.04 -0.80 -0.34 0.00 -2.27 0.00 0.00 64.05 60.68 2bq6 n THR 153 Cb 0.56 0.69 -0.14 0.00 -2.10 0.00 0.00 70.33 69.34 2bq6 n THR 153 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2bq6 s ARG 154 N -0.63 3.33 0.15 -0.78 1.81 -1.26 -0.62 118.95 120.95 2bq6 s ARG 154 Ca 0.00 -0.67 -0.32 0.00 -1.72 0.00 0.00 55.73 53.02 2bq6 s ARG 154 Cb 0.00 -2.83 -0.11 0.00 -0.45 0.00 0.00 34.95 31.55 2bq6 s ARG 154 CO 0.00 -0.07 1.79 -0.11 -0.68 0.00 0.00 175.30 176.23 2bq6 n LEU 155 N 4.37 3.99 -4.59 2.53 7.94 0.04 -4.67 117.00 126.61 2bq6 n LEU 155 Ca -0.19 1.01 -0.24 0.00 -1.11 0.00 0.00 56.01 55.48 2bq6 n LEU 155 Cb 0.51 -1.55 -0.09 0.00 0.53 0.00 0.00 43.42 42.83 2bq6 n LEU 155 CO 0.29 0.16 -0.35 -0.54 -1.11 0.00 0.00 177.39 175.84 2bq6 s LYS 156 N 2.18 2.00 -0.02 1.96 1.02 -0.92 -1.40 119.74 124.57 2bq6 s LYS 156 Ca 0.80 -1.72 -0.11 0.00 0.02 0.00 0.00 55.97 54.96 2bq6 s LYS 156 Cb -0.50 -1.91 0.01 0.00 -0.52 0.00 0.00 37.83 34.92 2bq6 s LYS 156 CO 0.36 0.21 0.23 0.00 -0.92 0.00 0.00 175.35 175.23 2bq6 s MET 157 N -3.66 0.55 -0.08 1.68 0.23 -0.64 -0.37 119.30 117.01 2bq6 s MET 157 Ca 0.33 -0.22 -0.07 0.00 -1.03 0.00 0.00 55.69 54.70 2bq6 s MET 157 Cb -0.02 0.24 0.02 0.00 -1.53 0.00 0.00 34.83 33.54 2bq6 s MET 157 CO 0.18 -0.14 0.20 -1.17 -2.03 0.00 0.00 175.02 172.07 2bq6 s LEU 158 N -1.19 1.21 -0.43 0.18 2.96 0.71 -2.44 118.68 119.69 2bq6 s LEU 158 Ca -0.13 0.40 -0.22 0.00 -0.22 0.00 0.00 54.13 53.97 2bq6 s LEU 158 Cb -0.06 0.68 0.02 0.00 0.50 0.00 0.00 46.19 47.34 2bq6 s LEU 158 CO 0.03 -0.07 0.73 -0.70 -1.32 0.00 0.00 176.35 175.01 2bq6 s GLU 159 N 0.14 3.44 -0.21 1.98 2.12 -1.26 -1.09 118.70 123.81 2bq6 s GLU 159 Ca -0.00 -0.12 -0.06 0.00 0.36 0.00 0.00 54.97 55.15 2bq6 s GLU 159 Cb -0.02 -3.91 -0.03 0.00 0.26 0.00 0.00 34.13 30.43 2bq6 s GLU 159 CO 0.00 -1.01 0.03 0.14 -0.54 0.00 0.00 175.26 173.88 2bq6 s VAL 160 N 3.07 4.21 0.68 3.70 -7.23 0.18 -4.91 120.40 120.09 2bq6 s VAL 160 Ca 0.27 -0.22 -0.14 0.00 -1.81 0.00 0.00 61.98 60.08 2bq6 s VAL 160 Cb -0.13 -2.92 0.01 0.00 0.56 0.00 0.00 36.38 33.90 2bq6 s VAL 160 CO 0.20 0.41 1.10 -2.84 -0.31 0.00 0.00 175.10 173.65 2bq6 s PRO 161 N 1.07 2.75 0.39 4.82 0.02 -1.26 -0.52 135.00 142.26 2bq6 s PRO 161 Ca 0.03 1.29 -0.23 0.00 0.02 0.00 0.00 61.00 62.11 2bq6 s PRO 161 Cb -0.14 -1.95 -0.11 0.00 0.02 0.00 0.00 34.50 32.32 2bq6 s PRO 161 CO 0.02 -1.28 0.95 0.71 -0.33 0.00 0.00 177.00 177.08 2bq6 s TYR 162 N -2.52 3.44 -0.07 6.54 2.02 -1.00 -1.12 117.35 124.64 2bq6 s TYR 162 Ca 0.65 1.67 0.01 0.00 -0.37 0.00 0.00 57.07 59.03 2bq6 s TYR 162 Cb -0.19 -2.88 -0.03 0.00 -0.40 0.00 0.00 41.96 38.46 2bq6 s TYR 162 CO 0.45 -0.01 -0.08 0.08 -1.57 0.00 0.00 175.55 174.43 2bq6 s VAL 163 N -1.97 3.64 0.32 0.71 1.01 -1.02 -4.88 120.40 118.22 2bq6 s VAL 163 Ca 0.58 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 2bq6 s VAL 163 Cb -0.13 -2.49 -0.12 0.00 0.00 0.00 0.00 36.38 33.64 2bq6 s VAL 163 CO 0.17 0.59 1.44 -0.67 0.00 0.00 0.00 175.10 176.63 2bq6 n ASP 164 N 2.33 3.32 0.01 3.32 2.03 -1.26 -4.54 116.55 121.76 2bq6 n ASP 164 Ca -0.18 1.19 -0.10 0.00 0.52 0.00 0.00 54.79 56.22 2bq6 n ASP 164 Cb 0.53 -1.54 -0.03 0.00 -0.72 0.00 0.00 41.12 39.35 2bq6 n ASP 164 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2bq6 h ARG 165 N 3.50 -0.22 0.41 -0.67 2.43 -1.98 0.27 114.38 118.13 2bq6 h ARG 165 Ca -0.47 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.70 2bq6 h ARG 165 Cb 1.26 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.83 2bq6 h ARG 165 CO 0.69 -0.15 -0.49 -0.97 -1.51 0.00 0.00 179.97 177.55 2bq6 h ASN 166 N -0.23 -1.38 -0.89 -3.80 -0.00 -1.99 0.19 115.58 107.48 2bq6 h ASN 166 Ca 0.09 0.12 0.22 0.00 -0.00 0.00 0.00 56.30 56.72 2bq6 h ASN 166 Cb 0.35 0.47 -0.12 0.00 -0.00 0.00 0.00 38.32 39.01 2bq6 h ASN 166 CO -0.23 -0.62 0.39 0.28 -0.00 0.00 0.00 177.43 177.24 2bq6 h SER 167 N -0.92 0.32 0.00 1.15 0.02 -1.89 0.91 113.55 113.14 2bq6 h SER 167 Ca -0.05 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2bq6 h SER 167 Cb 0.82 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2bq6 h SER 167 CO -0.10 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.59 2bq6 h LYS 169 N 0.00 0.06 -0.51 0.00 1.57 -0.14 0.19 116.57 117.74 2bq6 h LYS 169 Ca 0.00 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2bq6 h LYS 169 Cb 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2bq6 h LYS 169 CO 0.00 0.04 -0.14 -0.07 -0.57 0.00 0.00 179.45 178.71 2bq6 h LEU 170 N 0.06 0.99 0.00 2.94 3.38 -0.69 -3.03 115.31 118.96 2bq6 h LEU 170 Ca 0.67 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2bq6 h LEU 170 Cb 1.54 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2bq6 h LEU 170 CO -0.81 1.12 0.00 -1.54 0.09 0.00 0.00 178.44 177.31 2bq6 n SER 171 N -4.13 0.00 -4.67 -0.43 3.41 0.75 -4.78 113.62 103.77 2bq6 n SER 171 Ca 0.01 0.27 -0.35 0.00 -0.26 0.00 0.00 58.87 58.54 2bq6 n SER 171 Cb 0.42 -0.42 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 2bq6 n SER 171 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2bq6 s SER 172 N -2.83 5.94 0.00 4.04 0.15 -0.92 -4.68 113.70 115.40 2bq6 s SER 172 Ca 0.17 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.94 2bq6 s SER 172 Cb 0.17 -2.05 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 2bq6 s SER 172 CO 0.43 0.14 0.54 -1.20 1.20 0.00 0.00 173.24 174.34 2bq6 n SER 173 N 3.81 0.86 -4.05 5.45 7.64 -1.26 -4.73 113.62 121.34 2bq6 n SER 173 Ca -0.16 -1.94 -0.09 0.00 1.01 0.00 0.00 58.87 57.69 2bq6 n SER 173 Cb 0.52 -0.43 -0.11 0.00 -1.01 0.00 0.00 64.21 63.18 2bq6 n SER 173 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2bq6 s PHE 174 N -1.11 0.48 -0.32 1.43 0.08 -1.26 -5.11 117.98 112.17 2bq6 s PHE 174 Ca 0.00 -0.78 -0.29 0.00 0.12 0.00 0.00 56.93 55.98 2bq6 s PHE 174 Cb 0.00 -0.33 -0.01 0.00 -0.57 0.00 0.00 43.02 42.10 2bq6 s PHE 174 CO 0.00 -0.25 1.70 -1.50 -0.10 0.00 0.00 175.22 175.07 2bq6 s ILE 175 N -2.66 3.58 -1.01 0.64 2.07 -1.26 -4.95 121.20 117.61 2bq6 s ILE 175 Ca -0.03 0.61 -0.19 0.00 -1.41 0.00 0.00 60.65 59.62 2bq6 s ILE 175 Cb -0.01 -3.75 0.11 0.00 0.13 0.00 0.00 42.46 38.94 2bq6 s ILE 175 CO -0.05 -0.45 1.29 -0.63 -1.91 0.00 0.00 174.94 173.20 2bq6 s ILE 176 N 6.32 4.49 0.81 2.00 -1.09 -1.26 -5.03 121.20 127.44 2bq6 s ILE 176 Ca 0.75 -1.47 -0.14 0.00 -2.23 0.00 0.00 60.65 57.57 2bq6 s ILE 176 Cb -0.22 -4.90 0.21 0.00 -1.58 0.00 0.00 42.46 35.97 2bq6 s ILE 176 CO 0.33 -1.68 0.50 0.35 -1.23 0.00 0.00 174.94 173.22 2bq6 n THR 177 N 5.87 0.00 1.02 2.92 -2.24 -1.26 -4.87 114.28 115.71 2bq6 n THR 177 Ca 0.29 -0.04 0.05 0.00 -2.27 0.00 0.00 64.05 62.08 2bq6 n THR 177 Cb 0.49 -0.63 0.13 0.00 -2.10 0.00 0.00 70.33 68.22 2bq6 n THR 177 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bq6 n GLN 178 N -4.05 1.73 -0.19 -0.78 6.02 -1.26 -2.93 117.38 115.91 2bq6 n GLN 178 Ca 0.08 -1.08 0.06 0.00 -0.01 0.00 0.00 57.00 56.05 2bq6 n GLN 178 Cb 0.34 -1.26 0.16 0.00 1.02 0.00 0.00 30.24 30.50 2bq6 n GLN 178 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2bq6 n ASN 179 N 0.36 2.98 -4.35 1.08 3.02 -1.26 -4.89 115.26 112.21 2bq6 n ASN 179 Ca 0.10 -2.10 -0.18 0.00 -0.03 0.00 0.00 54.58 52.37 2bq6 n ASN 179 Cb 0.27 -0.25 -0.10 0.00 -0.61 0.00 0.00 39.78 39.08 2bq6 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2bq6 s MET 180 N -1.18 1.35 -0.09 3.52 -1.94 -1.15 -0.67 119.30 119.15 2bq6 s MET 180 Ca 0.24 -1.66 -0.30 0.00 -1.71 0.00 0.00 55.69 52.26 2bq6 s MET 180 Cb 0.14 -0.83 0.08 0.00 2.01 0.00 0.00 34.83 36.22 2bq6 s MET 180 CO 0.14 0.01 0.72 -0.59 -0.01 0.00 0.00 175.02 175.29 2bq6 s PHE 181 N -3.23 -0.64 0.33 -0.03 -0.12 -0.59 -4.63 117.98 109.07 2bq6 s PHE 181 Ca 0.26 1.17 -0.08 0.00 -0.05 0.00 0.00 56.93 58.23 2bq6 s PHE 181 Cb 0.04 0.40 -0.06 0.00 -0.63 0.00 0.00 43.02 42.77 2bq6 s PHE 181 CO 0.08 -0.56 0.64 0.00 -0.05 0.00 0.00 175.22 175.33 2bq6 s ALA 183 N -2.17 -1.80 0.00 0.00 0.00 -0.48 -2.43 121.76 114.88 2bq6 s ALA 183 Ca 0.47 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.83 2bq6 s ALA 183 Cb -0.11 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.84 2bq6 s ALA 183 CO 0.29 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.11 2bq6 n GLY 184 N 0.96 0.63 3.43 0.00 0.00 -0.28 -0.20 105.19 109.73 2bq6 n GLY 184 Ca -0.17 -2.17 -0.30 0.00 0.00 0.00 0.00 46.02 43.37 2bq6 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bq6 s TYR 185 N -0.83 2.46 0.01 1.61 2.02 -1.25 -4.15 117.35 117.21 2bq6 s TYR 185 Ca 0.00 -0.31 -0.25 0.00 -0.37 0.00 0.00 57.07 56.14 2bq6 s TYR 185 Cb 0.00 -1.38 -0.18 0.00 -0.40 0.00 0.00 41.96 40.01 2bq6 s TYR 185 CO 0.00 0.28 1.31 0.22 -1.57 0.00 0.00 175.55 175.80 2bq6 h ASP 185 N 4.24 -0.18 0.00 2.29 3.58 -1.91 -3.42 116.42 121.02 2bq6 h ASP 185 Ca -0.49 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 56.71 2bq6 h ASP 185 Cb 1.16 0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2bq6 h ASP 185 CO 0.45 0.18 -0.77 0.35 -2.88 0.00 0.00 179.24 176.56 2bq6 n THR 185 N -5.03 0.00 -1.64 2.25 -2.24 -1.26 -0.09 114.28 106.27 2bq6 n THR 185 Ca -0.09 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.24 2bq6 n THR 185 Cb 0.23 -0.64 -0.02 0.00 -2.10 0.00 0.00 70.33 67.80 2bq6 n THR 185 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2bq6 n LYS 186 N -1.87 1.74 -0.78 -0.78 4.81 -1.26 -4.71 118.16 115.31 2bq6 n LYS 186 Ca 0.00 0.61 -0.07 0.00 -0.87 0.00 0.00 58.31 57.98 2bq6 n LYS 186 Cb 0.39 -2.16 -0.10 0.00 0.02 0.00 0.00 35.03 33.18 2bq6 n LYS 186 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2bq6 n GLN 187 N 1.32 1.55 -4.45 1.64 1.13 -1.26 -4.68 117.38 112.63 2bq6 n GLN 187 Ca 0.10 -0.59 -0.28 0.00 -1.94 0.00 0.00 57.00 54.28 2bq6 n GLN 187 Cb 0.31 -1.61 -0.17 0.00 0.11 0.00 0.00 30.24 28.88 2bq6 n GLN 187 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2bq6 s GLU 188 N 0.70 2.20 -0.24 -1.09 2.02 -1.25 -4.47 118.70 116.57 2bq6 s GLU 188 Ca 0.40 -0.55 -0.33 0.00 0.02 0.00 0.00 54.97 54.50 2bq6 s GLU 188 Cb 0.19 -1.88 0.16 0.00 0.10 0.00 0.00 34.13 32.70 2bq6 s GLU 188 CO 0.00 -0.07 1.28 0.34 0.02 0.00 0.00 175.26 176.83 2bq6 s ASP 189 N 1.00 -0.09 1.05 -0.19 2.15 -0.96 -3.95 116.67 115.68 2bq6 s ASP 189 Ca -0.06 0.05 -0.16 0.00 0.43 0.00 0.00 52.55 52.81 2bq6 s ASP 189 Cb -0.15 0.09 0.22 0.00 -0.30 0.00 0.00 42.92 42.78 2bq6 s ASP 189 CO -0.02 -0.13 1.15 0.00 -0.17 0.00 0.00 175.17 176.01 2bq6 s ALA 190 N -1.73 1.24 0.20 3.66 0.00 -1.26 -1.09 121.76 122.78 2bq6 s ALA 190 Ca 0.09 -0.79 -0.05 0.00 0.00 0.00 0.00 51.96 51.20 2bq6 s ALA 190 Cb -0.01 -2.94 0.02 0.00 0.00 0.00 0.00 23.12 20.19 2bq6 s ALA 190 CO -0.05 -2.94 0.36 0.00 0.00 0.00 0.00 175.76 173.14 2bq6 n GLN 192 N -0.30 0.38 0.00 0.00 -0.06 -1.26 -1.84 117.38 114.30 2bq6 n GLN 192 Ca -0.03 0.14 0.00 0.00 -2.00 0.00 0.00 57.00 55.11 2bq6 n GLN 192 Cb 0.32 -1.36 0.00 0.00 -4.06 0.00 0.00 30.24 25.14 2bq6 n GLN 192 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2bq6 n GLY 193 N 1.97 3.05 0.02 1.69 0.00 -1.25 -1.18 105.19 109.48 2bq6 n GLY 193 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.25 2bq6 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bq6 n ASP 194 N 0.19 0.63 -4.43 1.61 8.00 -0.77 -3.56 116.55 118.22 2bq6 n ASP 194 Ca 0.00 -0.29 -0.45 0.00 0.71 0.00 0.00 54.79 54.76 2bq6 n ASP 194 Cb 0.00 0.51 -0.01 0.00 -0.02 0.00 0.00 41.12 41.60 2bq6 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2bq6 n SER 195 N -1.73 -0.95 0.00 -2.24 7.64 -1.26 0.78 113.62 115.87 2bq6 n SER 195 Ca 0.04 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.96 2bq6 n SER 195 Cb 0.38 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 2bq6 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bq6 n GLY 196 N 1.86 0.75 3.67 0.23 0.00 0.45 0.13 105.19 112.28 2bq6 n GLY 196 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2bq6 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bq6 s GLY 197 N -2.00 1.60 -0.09 -0.02 0.00 0.23 -2.66 107.32 104.38 2bq6 s GLY 197 Ca 0.00 -0.78 -0.15 0.00 0.00 0.00 0.00 44.72 43.79 2bq6 s GLY 197 CO 0.00 -0.01 0.37 2.56 0.00 0.00 0.00 173.10 176.02 2bq6 s PRO 198 N -5.33 4.09 -0.26 2.90 0.04 -1.26 -2.49 135.00 132.69 2bq6 s PRO 198 Ca 0.69 0.28 0.01 0.00 0.04 0.00 0.00 61.00 62.03 2bq6 s PRO 198 Cb -0.12 -3.33 0.05 0.00 0.04 0.00 0.00 34.50 31.14 2bq6 s PRO 198 CO 0.56 0.43 -0.09 -1.58 0.04 0.00 0.00 177.00 176.36 2bq6 s HIS 199 N -0.19 3.19 0.30 0.56 2.46 -1.07 -3.13 115.29 117.40 2bq6 s HIS 199 Ca 0.21 -2.07 0.10 0.00 0.47 0.00 0.00 55.06 53.77 2bq6 s HIS 199 Cb -0.15 -1.98 -0.06 0.00 -0.13 0.00 0.00 32.58 30.27 2bq6 s HIS 199 CO 0.09 -0.84 -0.14 0.14 -2.47 0.00 0.00 174.74 171.52 2bq6 s VAL 200 N 1.18 2.26 -0.11 0.89 -7.23 -0.23 0.32 120.40 117.47 2bq6 s VAL 200 Ca -0.06 -2.29 -0.00 0.00 -1.81 0.00 0.00 61.98 57.82 2bq6 s VAL 200 Cb -0.19 -2.42 0.02 0.00 0.56 0.00 0.00 36.38 34.35 2bq6 s VAL 200 CO -0.05 -0.33 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.43 2bq6 s THR 201 N -2.62 1.07 0.28 5.32 2.01 -0.15 -0.10 115.64 121.45 2bq6 s THR 201 Ca 0.30 -0.33 -0.29 0.00 0.31 0.00 0.00 61.69 61.68 2bq6 s THR 201 Cb -0.01 -1.07 -0.09 0.00 0.01 0.00 0.00 72.50 71.33 2bq6 s THR 201 CO 0.15 0.37 1.04 -0.60 -0.69 0.00 0.00 174.62 174.89 2bq6 s ARG 202 N 1.59 4.66 -0.23 4.92 3.52 -1.26 -2.49 118.95 129.67 2bq6 s ARG 202 Ca 0.03 1.65 -0.04 0.00 -0.13 0.00 0.00 55.73 57.25 2bq6 s ARG 202 Cb -0.13 -3.13 0.09 0.00 -1.56 0.00 0.00 34.95 30.22 2bq6 s ARG 202 CO -0.07 0.28 0.19 0.12 -0.81 0.00 0.00 175.30 175.00 2bq6 s PHE 203 N -1.24 -0.10 -1.24 5.12 5.36 0.23 -4.87 117.98 121.23 2bq6 s PHE 203 Ca 0.45 -0.15 -0.01 0.00 -0.96 0.00 0.00 56.93 56.26 2bq6 s PHE 203 Cb -0.28 -0.54 -0.00 0.00 -0.34 0.00 0.00 43.02 41.85 2bq6 s PHE 203 CO 0.36 -0.68 0.85 1.63 -1.46 0.00 0.00 175.22 175.92 2bq6 n LYS 204 N 5.30 -5.47 -2.27 10.12 5.02 -1.26 -2.46 118.16 127.13 2bq6 n LYS 204 Ca -0.05 0.73 -0.21 0.00 -2.02 0.00 0.00 58.31 56.76 2bq6 n LYS 204 Cb 0.48 -5.50 -0.02 0.00 -0.02 0.00 0.00 35.03 29.96 2bq6 n LYS 204 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2bq6 n ASP 205 N -3.09 -5.82 -4.07 4.39 9.92 -1.26 -4.99 116.55 111.63 2bq6 n ASP 205 Ca -0.28 0.07 -0.23 0.00 -0.53 0.00 0.00 54.79 53.82 2bq6 n ASP 205 Cb 0.67 -4.89 -0.16 0.00 -0.64 0.00 0.00 41.12 36.10 2bq6 n ASP 205 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2bq6 s THR 206 N -2.99 1.09 -0.13 -3.53 2.01 -1.03 -5.14 115.64 105.92 2bq6 s THR 206 Ca 0.00 -0.54 -0.03 0.00 0.31 0.00 0.00 61.69 61.43 2bq6 s THR 206 Cb 0.00 -0.94 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 2bq6 s THR 206 CO 0.00 0.32 -0.01 -0.31 -0.69 0.00 0.00 174.62 173.93 2bq6 s TYR 207 N 0.04 3.09 -0.06 4.92 1.51 -1.26 -0.60 117.35 125.00 2bq6 s TYR 207 Ca -0.02 -0.06 0.03 0.00 -1.01 0.00 0.00 57.07 56.01 2bq6 s TYR 207 Cb -0.09 -1.91 -0.02 0.00 -0.11 0.00 0.00 41.96 39.83 2bq6 s TYR 207 CO 0.01 0.18 -0.15 -0.06 -1.11 0.00 0.00 175.55 174.42 2bq6 s PHE 208 N -0.11 2.69 -0.12 2.71 0.08 -1.04 -1.56 117.98 120.63 2bq6 s PHE 208 Ca 0.04 -0.22 -0.29 0.00 0.12 0.00 0.00 56.93 56.57 2bq6 s PHE 208 Cb -0.13 -1.64 -0.04 0.00 -0.57 0.00 0.00 43.02 40.64 2bq6 s PHE 208 CO 0.02 0.14 1.55 0.08 -0.10 0.00 0.00 175.22 176.91 2bq6 s VAL 209 N -0.63 3.78 -0.02 -0.44 1.01 0.34 -0.98 120.40 123.46 2bq6 s VAL 209 Ca 0.09 0.92 0.02 0.00 0.00 0.00 0.00 61.98 63.01 2bq6 s VAL 209 Cb -0.11 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2bq6 s VAL 209 CO 0.01 -0.14 0.05 0.35 0.00 0.00 0.00 175.10 175.36 2bq6 n THR 210 N 5.70 0.00 -3.94 3.92 -2.24 0.15 -4.66 114.28 113.21 2bq6 n THR 210 Ca 0.17 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 2bq6 n THR 210 Cb 0.44 0.63 -0.00 0.00 -2.10 0.00 0.00 70.33 69.30 2bq6 n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2bq6 s GLY 211 N -1.86 0.99 -0.07 3.38 0.00 0.81 -2.66 107.32 107.91 2bq6 s GLY 211 Ca -0.00 -1.18 -0.03 0.00 0.00 0.00 0.00 44.72 43.52 2bq6 s GLY 211 CO 0.07 -0.67 0.06 -0.42 0.00 0.00 0.00 173.10 172.14 2bq6 s ILE 212 N -2.50 -0.05 -0.22 0.90 1.01 -1.08 -2.60 121.20 116.66 2bq6 s ILE 212 Ca 0.23 0.27 -0.38 0.00 0.00 0.00 0.00 60.65 60.78 2bq6 s ILE 212 Cb -0.03 -0.28 -0.14 0.00 0.01 0.00 0.00 42.46 42.02 2bq6 s ILE 212 CO 0.17 0.09 1.83 0.52 0.00 0.00 0.00 174.94 177.55 2bq6 n VAL 213 N 5.28 0.40 -0.00 2.92 0.31 -1.04 -0.08 118.33 126.12 2bq6 n VAL 213 Ca -0.04 -0.09 -0.01 0.00 -0.01 0.00 0.00 64.34 64.19 2bq6 n VAL 213 Cb 0.50 -1.48 -0.00 0.00 -0.91 0.00 0.00 33.84 31.94 2bq6 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2bq6 n SER 214 N 6.16 0.27 -3.43 4.52 2.88 -0.79 -0.41 113.62 122.81 2bq6 n SER 214 Ca 0.26 0.04 -0.03 0.00 -1.33 0.00 0.00 58.87 57.81 2bq6 n SER 214 Cb 0.19 -0.26 0.01 0.00 -0.75 0.00 0.00 64.21 63.41 2bq6 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2bq6 s TRP 215 N -1.26 0.03 -0.12 0.66 1.48 -0.58 -4.85 118.94 114.30 2bq6 s TRP 215 Ca -0.02 -0.41 -0.30 0.00 -1.06 0.00 0.00 56.10 54.31 2bq6 s TRP 215 Cb 0.00 0.69 0.12 0.00 -1.16 0.00 0.00 33.47 33.12 2bq6 s TRP 215 CO 0.03 -0.90 0.96 0.20 -4.06 0.00 0.00 176.95 173.18 2bq6 s GLY 216 N -3.30 -0.33 -1.09 3.67 0.00 -1.26 -0.54 107.32 104.46 2bq6 s GLY 216 Ca 0.20 1.73 -0.12 0.00 0.00 0.00 0.00 44.72 46.53 2bq6 s GLY 216 CO 0.05 0.85 2.23 1.18 0.00 0.00 0.00 173.10 177.41 2bq6 n GLU 217 N 0.49 2.34 0.00 2.90 1.02 -1.26 -4.77 120.64 121.35 2bq6 n GLU 217 Ca -0.10 -1.88 0.00 0.00 -0.02 0.00 0.00 57.16 55.16 2bq6 n GLU 217 Cb 0.59 -2.77 0.00 0.00 -0.02 0.00 0.00 31.44 29.24 2bq6 n GLU 217 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bq6 n GLY 219 N 3.99 -1.44 2.82 0.62 0.00 -1.26 -4.82 105.19 105.11 2bq6 n GLY 219 Ca 0.53 -1.97 -0.22 0.00 0.00 0.00 0.00 46.02 44.35 2bq6 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bq6 n ALA 221 N 4.78 0.00 -1.49 0.00 0.00 -1.26 -4.59 120.51 117.95 2bq6 n ALA 221 Ca -0.13 0.00 -0.48 0.00 0.00 0.00 0.00 53.44 52.83 2bq6 n ALA 221 Cb 0.50 -0.28 -0.03 0.00 0.00 0.00 0.00 19.45 19.64 2bq6 n ALA 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bq6 n ARG 222 N -2.00 0.54 -2.05 0.00 1.74 -1.26 -4.61 116.66 109.01 2bq6 n ARG 222 Ca 0.00 0.19 -0.42 0.00 -0.77 0.00 0.00 57.85 56.85 2bq6 n ARG 222 Cb 0.00 -1.41 -0.03 0.00 -1.02 0.00 0.00 32.46 30.00 2bq6 n ARG 222 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2bq6 s LYS 223 N -0.97 4.24 0.00 5.56 1.02 -1.26 -1.92 119.74 126.41 2bq6 s LYS 223 Ca 0.66 2.18 0.00 0.00 0.02 0.00 0.00 55.97 58.83 2bq6 s LYS 223 Cb -0.89 -3.51 0.00 0.00 -0.52 0.00 0.00 37.83 32.91 2bq6 s LYS 223 CO 0.57 -0.64 0.00 0.41 -0.92 0.00 0.00 175.35 174.77 2bq6 n GLY 223 N 3.80 2.11 3.49 -3.33 0.00 0.87 -5.01 105.19 107.12 2bq6 n GLY 223 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2bq6 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bq6 s LYS 224 N -0.69 2.56 0.04 1.61 -0.14 -0.81 -4.76 119.74 117.55 2bq6 s LYS 224 Ca 0.00 -0.68 0.00 0.00 -1.36 0.00 0.00 55.97 53.94 2bq6 s LYS 224 Cb 0.00 -2.41 0.00 0.00 -1.68 0.00 0.00 37.83 33.74 2bq6 s LYS 224 CO 0.00 0.62 0.03 0.66 -0.76 0.00 0.00 175.35 175.90 2bq6 n TYR 225 N 2.33 -1.35 -3.86 3.18 4.01 -1.26 -4.46 117.16 115.75 2bq6 n TYR 225 Ca -0.17 -0.17 -0.35 0.00 -0.16 0.00 0.00 57.90 57.04 2bq6 n TYR 225 Cb 0.52 -0.03 -0.09 0.00 -0.31 0.00 0.00 39.34 39.43 2bq6 n TYR 225 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2bq6 s GLY 226 N -1.68 1.95 -0.29 2.72 0.00 0.72 -4.50 107.32 106.25 2bq6 s GLY 226 Ca 0.02 -0.77 -0.13 0.00 0.00 0.00 0.00 44.72 43.85 2bq6 s GLY 226 CO 0.01 0.16 0.27 -0.42 0.00 0.00 0.00 173.10 173.12 2bq6 s ILE 227 N 0.53 5.25 0.27 0.90 -1.09 0.30 -1.39 121.20 125.97 2bq6 s ILE 227 Ca 0.05 0.24 0.11 0.00 -2.23 0.00 0.00 60.65 58.83 2bq6 s ILE 227 Cb -0.12 -3.63 -0.05 0.00 -1.58 0.00 0.00 42.46 37.08 2bq6 s ILE 227 CO 0.00 0.16 -0.13 -0.31 -1.23 0.00 0.00 174.94 173.43 2bq6 s TYR 228 N 1.88 2.44 -0.41 3.97 1.51 -0.32 -1.53 117.35 124.89 2bq6 s TYR 228 Ca 0.10 -0.29 -0.27 0.00 -1.01 0.00 0.00 57.07 55.60 2bq6 s TYR 228 Cb -0.16 -1.08 0.02 0.00 -0.11 0.00 0.00 41.96 40.63 2bq6 s TYR 228 CO 0.11 0.66 0.99 0.99 -1.11 0.00 0.00 175.55 177.19 2bq6 s THR 229 N -2.36 4.47 -0.56 -0.71 2.01 0.89 -1.54 115.64 117.85 2bq6 s THR 229 Ca 0.30 1.14 -0.27 0.00 0.31 0.00 0.00 61.69 63.17 2bq6 s THR 229 Cb -0.06 -4.43 -0.09 0.00 0.01 0.00 0.00 72.50 67.93 2bq6 s THR 229 CO 0.16 -0.71 2.45 1.17 -0.69 0.00 0.00 174.62 177.00 2bq6 n LYS 230 N 7.11 0.92 0.18 4.92 4.81 0.16 -2.62 118.16 133.63 2bq6 n LYS 230 Ca 0.08 0.02 0.04 0.00 -0.87 0.00 0.00 58.31 57.59 2bq6 n LYS 230 Cb 0.48 -3.12 0.46 0.00 0.02 0.00 0.00 35.03 32.88 2bq6 n LYS 230 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2bq6 h VAL 231 N 7.72 1.14 -0.16 3.15 2.07 -1.83 -2.99 116.25 125.35 2bq6 h VAL 231 Ca -0.22 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2bq6 h VAL 231 Cb 1.28 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2bq6 h VAL 231 CO 1.18 0.19 0.10 0.71 0.02 0.00 0.00 177.57 179.78 2bq6 h THR 232 N 0.11 1.04 0.00 2.57 1.35 -1.87 -0.77 112.91 115.34 2bq6 h THR 232 Ca 0.02 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2bq6 h THR 232 Cb 0.31 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 2bq6 h THR 232 CO 0.02 0.04 0.00 0.00 -0.25 0.00 0.00 175.52 175.33 2bq6 h ALA 233 N 1.90 1.00 -0.01 6.62 0.00 -1.90 -2.71 119.26 124.16 2bq6 h ALA 233 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bq6 h ALA 233 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2bq6 h ALA 233 CO -0.01 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.43 2bq6 n PHE 234 N -2.50 0.02 -0.18 0.00 3.72 -0.33 -4.71 117.46 113.48 2bq6 n PHE 234 Ca 0.01 -0.75 -0.01 0.00 -0.05 0.00 0.00 57.45 56.65 2bq6 n PHE 234 Cb 0.19 -0.10 0.09 0.00 -0.94 0.00 0.00 39.48 38.72 2bq6 n PHE 234 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2bq6 h LEU 235 N 0.05 0.07 -0.50 4.37 3.38 -1.13 0.35 115.31 121.90 2bq6 h LEU 235 Ca 0.00 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2bq6 h LEU 235 Cb 0.76 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2bq6 h LEU 235 CO 0.00 0.06 0.09 0.50 0.09 0.00 0.00 178.44 179.18 2bq6 h LYS 236 N 0.30 0.83 -0.29 1.13 3.11 -1.84 -2.28 116.57 117.53 2bq6 h LYS 236 Ca 0.28 -0.22 -0.05 0.00 -2.81 0.00 0.00 60.65 57.85 2bq6 h LYS 236 Cb 0.38 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.50 2bq6 h LYS 236 CO -0.34 0.82 -0.05 2.35 -2.81 0.00 0.00 179.45 179.42 2bq6 h TRP 237 N 0.70 0.47 -0.15 1.91 7.01 -1.57 -2.86 115.95 121.46 2bq6 h TRP 237 Ca 0.15 -0.05 -0.14 0.00 2.11 0.00 0.00 58.89 60.96 2bq6 h TRP 237 Cb 0.38 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.31 2bq6 h TRP 237 CO 0.03 0.50 -0.44 0.82 -2.79 0.00 0.00 178.44 176.56 2bq6 h ILE 238 N 0.43 1.35 -0.17 2.65 2.04 -0.11 -2.45 117.51 121.24 2bq6 h ILE 238 Ca 0.09 -1.72 0.01 0.00 1.00 0.00 0.00 64.86 64.25 2bq6 h ILE 238 Cb 0.36 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 2bq6 h ILE 238 CO 0.02 0.52 0.07 -0.78 0.00 0.00 0.00 178.15 177.98 2bq6 h ASP 239 N 0.21 0.10 -0.51 1.72 1.82 -1.32 -2.36 116.42 116.07 2bq6 h ASP 239 Ca -0.01 0.01 0.02 0.00 -0.39 0.00 0.00 57.03 56.66 2bq6 h ASP 239 Cb 1.06 -0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.04 2bq6 h ASP 239 CO 0.10 0.08 0.31 0.03 -1.61 0.00 0.00 179.24 178.15 2bq6 h ARG 240 N 0.16 0.61 -0.27 0.28 3.08 -1.56 0.65 114.38 117.33 2bq6 h ARG 240 Ca 0.07 -0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.16 2bq6 h ARG 240 Cb 0.03 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2bq6 h ARG 240 CO -0.06 0.40 0.21 0.66 -1.07 0.00 0.00 179.97 180.11 2bq6 h SER 241 N 0.63 0.00 0.47 7.04 4.64 -1.15 -0.08 113.55 125.09 2bq6 h SER 241 Ca 0.20 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.22 2bq6 h SER 241 Cb -0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2bq6 h SER 241 CO -0.08 0.00 -1.42 0.24 -0.87 0.00 0.00 176.83 174.70 2bq6 h MET 242 N 0.00 0.34 -0.48 4.77 2.86 -0.68 -3.29 114.93 118.44 2bq6 h MET 242 Ca 0.13 -0.57 0.14 0.00 -2.06 0.00 0.00 59.70 57.33 2bq6 h MET 242 Cb 0.55 0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 2bq6 h MET 242 CO -0.00 1.25 0.44 -0.22 1.06 0.00 0.00 176.91 179.44 2bq6 h LYS 243 N 0.09 0.00 0.00 1.72 1.63 0.10 -3.52 116.57 116.60 2bq6 h LYS 243 Ca -0.21 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 2bq6 h LYS 243 Cb 2.04 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.67 2bq6 h LYS 243 CO 0.21 0.00 0.00 0.25 -3.45 0.00 0.00 179.45 176.46