#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vh6 s VAL 17 N 0.00 4.38 0.00 1.39 1.01 0.13 -3.74 120.40 123.56 2vh6 s VAL 17 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2vh6 s VAL 17 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2vh6 s VAL 17 CO 0.00 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2vh6 n GLY 18 N 4.85 -0.59 7.00 4.51 0.00 -1.26 -1.97 105.19 117.74 2vh6 n GLY 18 Ca -0.16 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2vh6 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vh6 n GLY 19 N 0.00 0.97 3.34 -0.02 0.00 -1.26 -4.92 105.19 103.30 2vh6 n GLY 19 Ca 0.00 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 45.11 2vh6 n GLY 19 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2vh6 s GLN 20 N 0.00 1.76 0.37 1.61 0.00 0.27 -4.99 119.66 118.68 2vh6 s GLN 20 Ca 0.00 -1.90 -0.26 0.00 -0.00 0.00 0.00 55.36 53.20 2vh6 s GLN 20 Cb 0.00 0.36 -0.09 0.00 0.00 0.00 0.00 33.01 33.28 2vh6 s GLN 20 CO 0.00 -0.67 1.18 -1.21 0.00 0.00 0.00 175.29 174.59 2vh6 s GLU 21 N -3.38 4.19 -0.12 9.60 2.02 -1.26 -0.34 118.70 129.41 2vh6 s GLU 21 Ca 0.37 1.90 -0.30 0.00 0.02 0.00 0.00 54.97 56.96 2vh6 s GLU 21 Cb 0.02 -2.81 -0.03 0.00 0.10 0.00 0.00 34.13 31.41 2vh6 s GLU 21 CO 0.24 -0.22 1.30 0.00 0.02 0.00 0.00 175.26 176.60 2vh6 s LYS 23 N 3.18 1.90 -0.07 0.00 -0.14 -1.26 -4.87 119.74 118.47 2vh6 s LYS 23 Ca 0.58 0.02 -0.35 0.00 -1.36 0.00 0.00 55.97 54.85 2vh6 s LYS 23 Cb -0.24 -1.97 -0.13 0.00 -1.68 0.00 0.00 37.83 33.80 2vh6 s LYS 23 CO 0.19 -1.61 1.77 -3.47 -0.76 0.00 0.00 175.35 171.46 2vh6 n ASP 24 N -3.30 3.07 0.00 2.83 2.03 -1.26 -1.18 116.55 118.75 2vh6 n ASP 24 Ca 0.09 1.02 0.00 0.00 0.52 0.00 0.00 54.79 56.42 2vh6 n ASP 24 Cb 0.61 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 2vh6 n ASP 24 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2vh6 n GLY 25 N 4.07 0.61 0.18 0.27 0.00 -1.26 -4.92 105.19 104.13 2vh6 n GLY 25 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.32 2vh6 n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vh6 h GLU 26 N 1.61 0.00 -1.50 1.61 5.08 -1.50 -3.37 114.58 116.52 2vh6 h GLU 26 Ca 0.00 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.90 2vh6 h GLU 26 Cb 0.10 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.94 2vh6 h GLU 26 CO 0.00 0.20 -1.05 0.00 -1.00 0.00 0.00 179.01 177.16 2vh6 n PRO 28 N -0.07 0.17 0.00 0.00 -0.04 -1.26 -2.18 135.00 131.63 2vh6 n PRO 28 Ca 0.21 0.29 0.15 0.00 -0.04 0.00 0.00 63.50 64.11 2vh6 n PRO 28 Cb 0.70 -1.77 0.79 0.00 -0.04 0.00 0.00 33.50 33.19 2vh6 n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2vh6 n TRP 29 N -2.08 0.00 -2.25 0.54 2.14 -0.96 -1.56 117.44 113.27 2vh6 n TRP 29 Ca 0.04 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.20 2vh6 n TRP 29 Cb 0.30 -0.01 -0.03 0.00 -0.81 0.00 0.00 31.31 30.76 2vh6 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2vh6 s GLN 30 N -2.02 4.41 0.21 -2.67 2.00 -0.92 -0.74 119.66 119.92 2vh6 s GLN 30 Ca 0.44 2.02 0.10 0.00 -2.00 0.00 0.00 55.36 55.91 2vh6 s GLN 30 Cb 0.22 -3.20 -0.05 0.00 0.80 0.00 0.00 33.01 30.78 2vh6 s GLN 30 CO 0.36 -0.20 -0.19 0.00 -0.50 0.00 0.00 175.29 174.76 2vh6 s ALA 31 N -0.03 2.32 -0.06 1.58 0.00 -0.39 -4.40 121.76 120.79 2vh6 s ALA 31 Ca 0.55 -1.66 0.01 0.00 0.00 0.00 0.00 51.96 50.86 2vh6 s ALA 31 Cb -0.36 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.57 2vh6 s ALA 31 CO 0.39 0.26 -0.06 -1.17 0.00 0.00 0.00 175.76 175.18 2vh6 s LEU 32 N -3.02 1.24 -0.11 0.00 2.96 0.01 -1.59 118.68 118.18 2vh6 s LEU 32 Ca 0.22 -0.18 -0.24 0.00 -0.22 0.00 0.00 54.13 53.72 2vh6 s LEU 32 Cb -0.05 -0.57 -0.03 0.00 0.50 0.00 0.00 46.19 46.04 2vh6 s LEU 32 CO 0.10 -0.07 0.72 -0.76 -1.32 0.00 0.00 176.35 175.02 2vh6 s LEU 33 N 1.16 4.26 -0.06 -0.68 1.43 0.19 -0.33 118.68 124.65 2vh6 s LEU 33 Ca -0.07 1.14 0.05 0.00 -1.03 0.00 0.00 54.13 54.22 2vh6 s LEU 33 Cb -0.14 -3.09 -0.02 0.00 0.03 0.00 0.00 46.19 42.97 2vh6 s LEU 33 CO -0.01 -0.20 -0.20 0.27 0.23 0.00 0.00 176.35 176.43 2vh6 s ILE 34 N 1.26 2.49 1.00 -0.59 -4.36 0.37 -1.72 121.20 119.65 2vh6 s ILE 34 Ca 0.37 -0.91 -0.16 0.00 -0.26 0.00 0.00 60.65 59.68 2vh6 s ILE 34 Cb -0.17 -1.94 0.21 0.00 1.25 0.00 0.00 42.46 41.80 2vh6 s ILE 34 CO 0.16 0.57 1.27 0.54 0.24 0.00 0.00 174.94 177.72 2vh6 s ASN 35 N -0.28 2.76 0.52 4.36 2.20 0.78 -1.62 114.94 123.66 2vh6 s ASN 35 Ca 0.01 0.37 0.33 0.00 -0.94 0.00 0.00 52.86 52.63 2vh6 s ASN 35 Cb -0.13 -0.47 1.82 0.00 -2.00 0.00 0.00 41.25 40.47 2vh6 s ASN 35 CO 0.03 -2.96 2.02 -0.33 -2.94 0.00 0.00 177.10 172.92 2vh6 h GLU 36 N -1.79 0.00 -0.29 3.55 5.08 -1.90 0.19 114.58 119.41 2vh6 h GLU 36 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2vh6 h GLU 36 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2vh6 h GLU 36 CO 0.39 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.79 2vh6 n GLU 37 N -2.70 1.99 -1.19 2.33 -0.58 -1.26 -4.94 120.64 114.29 2vh6 n GLU 37 Ca -0.02 -1.51 -0.07 0.00 -0.42 0.00 0.00 57.16 55.14 2vh6 n GLU 37 Cb 0.09 -1.41 -0.03 0.00 -0.57 0.00 0.00 31.44 29.52 2vh6 n GLU 37 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2vh6 n ASN 38 N 0.73 -3.97 -4.72 1.62 2.85 0.67 -5.02 115.26 107.42 2vh6 n ASN 38 Ca 0.17 0.16 -0.35 0.00 -0.11 0.00 0.00 54.58 54.44 2vh6 n ASN 38 Cb 0.41 -2.05 -0.09 0.00 1.24 0.00 0.00 39.78 39.29 2vh6 n ASN 38 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2vh6 s GLU 39 N -2.35 3.07 0.15 1.20 2.02 -1.26 -4.80 118.70 116.74 2vh6 s GLU 39 Ca 0.00 -0.35 -0.30 0.00 0.02 0.00 0.00 54.97 54.34 2vh6 s GLU 39 Cb 0.00 -2.87 -0.07 0.00 0.10 0.00 0.00 34.13 31.29 2vh6 s GLU 39 CO 0.00 0.72 1.13 0.20 0.02 0.00 0.00 175.26 177.32 2vh6 s GLY 40 N -0.91 2.75 0.00 -1.39 0.00 -1.26 -0.16 107.32 106.35 2vh6 s GLY 40 Ca 0.14 0.83 0.00 0.00 0.00 0.00 0.00 44.72 45.69 2vh6 s GLY 40 CO 0.03 1.76 0.02 1.97 0.00 0.00 0.00 173.10 176.87 2vh6 n PHE 41 N 2.72 0.00 -3.56 1.90 1.16 -0.70 -4.93 117.46 114.05 2vh6 n PHE 41 Ca 0.04 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.54 2vh6 n PHE 41 Cb 0.46 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.31 2vh6 n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2vh6 n GLY 43 N -0.35 2.48 3.71 0.00 0.00 0.15 -0.64 105.19 110.55 2vh6 n GLY 43 Ca -0.10 -2.26 -0.06 0.00 0.00 0.00 0.00 46.02 43.60 2vh6 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vh6 s GLY 44 N -4.10 -0.27 -0.10 -0.02 0.00 -0.62 -3.59 107.32 98.63 2vh6 s GLY 44 Ca 0.37 0.16 0.04 0.00 0.00 0.00 0.00 44.72 45.29 2vh6 s GLY 44 CO 0.24 0.04 -0.23 -1.59 0.00 0.00 0.00 173.10 171.56 2vh6 s THR 45 N -3.51 1.99 -0.11 0.90 2.01 0.57 -1.26 115.64 116.23 2vh6 s THR 45 Ca 0.10 -0.98 -0.29 0.00 0.31 0.00 0.00 61.69 60.83 2vh6 s THR 45 Cb -0.03 -1.72 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 2vh6 s THR 45 CO 0.00 0.54 1.40 -0.63 -0.69 0.00 0.00 174.62 175.25 2vh6 s ILE 46 N 0.38 4.00 -0.13 1.82 1.01 0.08 -0.15 121.20 128.21 2vh6 s ILE 46 Ca -0.18 1.23 0.20 0.00 0.00 0.00 0.00 60.65 61.89 2vh6 s ILE 46 Cb -0.18 -3.79 -0.29 0.00 0.01 0.00 0.00 42.46 38.21 2vh6 s ILE 46 CO 0.08 -0.10 0.25 0.18 0.00 0.00 0.00 174.94 175.35 2vh6 n LEU 47 N 6.63 0.00 0.00 2.97 4.77 -0.39 -1.63 117.00 129.35 2vh6 n LEU 47 Ca 0.15 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.11 2vh6 n LEU 47 Cb 0.44 0.28 0.02 0.00 -2.33 0.00 0.00 43.42 41.83 2vh6 n LEU 47 CO 0.58 0.28 0.82 -1.54 -1.33 0.00 0.00 177.39 176.21 2vh6 n SER 48 N -2.54 -1.51 0.23 -1.43 3.41 -1.15 -4.71 113.62 105.92 2vh6 n SER 48 Ca -0.20 -1.71 0.09 0.00 -0.26 0.00 0.00 58.87 56.78 2vh6 n SER 48 Cb 0.91 2.43 0.55 0.00 -0.26 0.00 0.00 64.21 67.84 2vh6 n SER 48 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2vh6 h GLU 49 N 0.00 0.00 0.00 4.33 4.11 -1.98 -3.08 114.58 117.96 2vh6 h GLU 49 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 2vh6 h GLU 49 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2vh6 h GLU 49 CO 0.33 0.22 -1.20 1.19 0.07 0.00 0.00 179.01 179.62 2vh6 n PHE 50 N -3.76 0.00 -4.87 2.06 3.72 -1.26 0.29 117.46 113.64 2vh6 n PHE 50 Ca -0.01 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.12 2vh6 n PHE 50 Cb 0.33 -0.13 -0.15 0.00 -0.94 0.00 0.00 39.48 38.58 2vh6 n PHE 50 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2vh6 s TYR 51 N -2.98 1.79 -0.03 1.38 2.02 -1.17 -0.97 117.35 117.39 2vh6 s TYR 51 Ca 0.03 -0.35 0.07 0.00 -0.37 0.00 0.00 57.07 56.45 2vh6 s TYR 51 Cb 0.14 -1.12 -0.02 0.00 -0.40 0.00 0.00 41.96 40.56 2vh6 s TYR 51 CO 0.80 0.01 -0.24 0.42 -1.57 0.00 0.00 175.55 174.97 2vh6 s ILE 52 N -0.57 1.88 -0.12 2.71 -1.09 -0.55 -1.26 121.20 122.19 2vh6 s ILE 52 Ca 0.08 -1.00 -0.13 0.00 -2.23 0.00 0.00 60.65 57.36 2vh6 s ILE 52 Cb -0.08 -1.57 -0.05 0.00 -1.58 0.00 0.00 42.46 39.18 2vh6 s ILE 52 CO 0.00 0.53 0.28 -0.22 -1.23 0.00 0.00 174.94 174.30 2vh6 s LEU 53 N -0.44 4.31 0.00 2.97 2.96 0.78 -0.65 118.68 128.62 2vh6 s LEU 53 Ca 0.06 0.58 -0.00 0.00 -0.22 0.00 0.00 54.13 54.55 2vh6 s LEU 53 Cb -0.10 -2.35 0.00 0.00 0.50 0.00 0.00 46.19 44.24 2vh6 s LEU 53 CO 0.00 0.20 0.23 1.07 -1.32 0.00 0.00 176.35 176.53 2vh6 n THR 54 N 2.94 0.00 -3.35 3.68 5.66 0.14 -0.32 114.28 123.03 2vh6 n THR 54 Ca -0.14 -0.95 -0.38 0.00 -3.05 0.00 0.00 64.05 59.52 2vh6 n THR 54 Cb 0.53 0.56 -0.06 0.00 -1.55 0.00 0.00 70.33 69.81 2vh6 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2vh6 s ALA 55 N -2.27 3.60 0.32 1.79 0.00 -1.25 -1.12 121.76 122.83 2vh6 s ALA 55 Ca 0.16 -0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.08 2vh6 s ALA 55 Cb -0.00 -2.57 0.65 0.00 0.00 0.00 0.00 23.12 21.20 2vh6 s ALA 55 CO 0.11 0.36 1.90 0.00 0.00 0.00 0.00 175.76 178.13 2vh6 h ALA 56 N 4.94 1.63 0.00 0.00 0.00 -1.69 -1.97 119.26 122.17 2vh6 h ALA 56 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2vh6 h ALA 56 Cb 1.21 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2vh6 h ALA 56 CO 0.65 0.20 0.00 -2.39 0.00 0.00 0.00 179.25 177.70 2vh6 n HIS 57 N -4.52 0.56 0.64 0.00 1.44 -1.26 -2.05 115.22 110.03 2vh6 n HIS 57 Ca 0.15 0.23 0.13 0.00 -2.01 0.00 0.00 57.72 56.21 2vh6 n HIS 57 Cb 0.29 -0.87 0.45 0.00 0.12 0.00 0.00 29.99 29.99 2vh6 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2vh6 n LEU 59 N -2.09 0.10 -0.63 0.00 4.77 -0.87 -2.87 117.00 115.41 2vh6 n LEU 59 Ca 0.05 0.21 0.07 0.00 -0.03 0.00 0.00 56.01 56.31 2vh6 n LEU 59 Cb 0.36 -0.25 0.10 0.00 -2.33 0.00 0.00 43.42 41.30 2vh6 n LEU 59 CO 0.27 0.02 0.52 -1.22 -1.33 0.00 0.00 177.39 175.65 2vh6 n TYR 60 N -1.21 0.16 -0.47 -1.77 4.02 -1.22 -4.46 117.16 112.22 2vh6 n TYR 60 Ca 0.15 -0.14 0.10 0.00 -0.01 0.00 0.00 57.90 58.00 2vh6 n TYR 60 Cb 0.24 -0.01 0.34 0.00 -0.02 0.00 0.00 39.34 39.90 2vh6 n TYR 60 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2vh6 n GLN 61 N 0.78 3.36 0.00 -0.72 6.02 -1.14 -4.94 117.38 120.74 2vh6 n GLN 61 Ca 0.10 -2.74 0.00 0.00 -0.01 0.00 0.00 57.00 54.34 2vh6 n GLN 61 Cb 0.38 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 29.86 2vh6 n GLN 61 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vh6 n ALA 61 N 1.28 0.00 -0.92 -1.58 0.00 -1.26 -5.04 120.51 112.99 2vh6 n ALA 61 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2vh6 n ALA 61 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.24 2vh6 n ALA 61 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vh6 n LYS 62 N -0.08 0.00 -3.60 0.00 5.02 -1.26 -4.88 118.16 113.36 2vh6 n LYS 62 Ca 0.00 0.03 -0.38 0.00 -2.02 0.00 0.00 58.31 55.94 2vh6 n LYS 62 Cb 0.00 -0.43 -0.06 0.00 -0.02 0.00 0.00 35.03 34.52 2vh6 n LYS 62 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2vh6 s ARG 63 N -0.08 3.85 0.11 1.97 3.52 -1.26 -5.08 118.95 121.98 2vh6 s ARG 63 Ca 0.00 0.23 -0.13 0.00 -0.13 0.00 0.00 55.73 55.69 2vh6 s ARG 63 Cb 0.00 -3.25 0.02 0.00 -1.56 0.00 0.00 34.95 30.16 2vh6 s ARG 63 CO 0.00 0.63 0.32 -0.59 -0.81 0.00 0.00 175.30 174.86 2vh6 s PHE 64 N -0.80 -0.08 0.34 5.12 -0.71 -1.26 -3.90 117.98 116.69 2vh6 s PHE 64 Ca 0.20 -0.26 0.05 0.00 -1.04 0.00 0.00 56.93 55.89 2vh6 s PHE 64 Cb -0.15 0.14 -0.07 0.00 -1.21 0.00 0.00 43.02 41.73 2vh6 s PHE 64 CO 0.09 -0.63 0.03 0.15 -1.34 0.00 0.00 175.22 173.52 2vh6 s LYS 65 N -3.70 1.71 -0.18 1.99 1.02 -0.64 -4.52 119.74 115.41 2vh6 s LYS 65 Ca 0.03 -1.94 -0.01 0.00 0.02 0.00 0.00 55.97 54.06 2vh6 s LYS 65 Cb 0.03 -1.11 -0.00 0.00 -0.52 0.00 0.00 37.83 36.23 2vh6 s LYS 65 CO -0.11 -0.12 -0.11 0.08 -0.92 0.00 0.00 175.35 174.17 2vh6 s VAL 66 N -3.10 2.93 -0.08 3.17 1.01 0.16 -0.48 120.40 124.01 2vh6 s VAL 66 Ca 0.35 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2vh6 s VAL 66 Cb 0.08 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2vh6 s VAL 66 CO 0.16 0.48 0.01 -0.60 0.00 0.00 0.00 175.10 175.15 2vh6 s ARG 67 N 1.06 2.99 0.12 2.72 3.52 0.56 0.48 118.95 130.40 2vh6 s ARG 67 Ca -0.00 -0.41 0.03 0.00 -0.13 0.00 0.00 55.73 55.22 2vh6 s ARG 67 Cb -0.15 -2.81 -0.04 0.00 -1.56 0.00 0.00 34.95 30.40 2vh6 s ARG 67 CO -0.02 0.70 -0.08 0.14 -0.81 0.00 0.00 175.30 175.22 2vh6 s VAL 68 N -0.91 0.89 -0.03 7.11 -7.23 -0.91 -0.81 120.40 118.51 2vh6 s VAL 68 Ca 0.14 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 2vh6 s VAL 68 Cb -0.11 -1.69 0.00 0.00 0.56 0.00 0.00 36.38 35.13 2vh6 s VAL 68 CO 0.03 -0.79 0.00 0.61 -0.31 0.00 0.00 175.10 174.64 2vh6 n GLY 69 N -0.02 0.42 3.63 2.32 0.00 -1.25 -2.09 105.19 108.20 2vh6 n GLY 69 Ca -0.12 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 2vh6 n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vh6 s ASP 70 N -2.06 6.31 -0.14 1.61 2.15 -1.26 -3.84 116.67 119.44 2vh6 s ASP 70 Ca 0.00 0.36 0.10 0.00 0.43 0.00 0.00 52.55 53.44 2vh6 s ASP 70 Cb 0.00 -2.21 -0.15 0.00 -0.30 0.00 0.00 42.92 40.25 2vh6 s ASP 70 CO 0.00 -0.13 0.01 0.54 -0.17 0.00 0.00 175.17 175.42 2vh6 n ARG 71 N 4.97 1.56 -3.96 4.34 1.74 -1.26 -4.78 116.66 119.27 2vh6 n ARG 71 Ca -0.09 0.01 -0.31 0.00 -0.77 0.00 0.00 57.85 56.70 2vh6 n ARG 71 Cb 0.51 -1.34 -0.15 0.00 -1.02 0.00 0.00 32.46 30.45 2vh6 n ARG 71 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2vh6 s ASN 72 N -4.83 4.14 0.49 0.55 3.84 -1.26 0.37 114.94 118.25 2vh6 s ASN 72 Ca -0.10 -1.42 0.25 0.00 0.21 0.00 0.00 52.86 51.81 2vh6 s ASN 72 Cb 0.04 -1.30 1.28 0.00 -0.55 0.00 0.00 41.25 40.72 2vh6 s ASN 72 CO 0.52 -0.26 2.00 0.71 -2.79 0.00 0.00 177.10 177.28 2vh6 h THR 73 N 6.67 0.63 0.00 -5.21 1.35 -1.00 -2.97 112.91 112.37 2vh6 h THR 73 Ca -0.15 -0.71 -0.01 0.00 -0.55 0.00 0.00 66.41 64.99 2vh6 h THR 73 Cb 1.05 1.45 -0.00 0.00 -1.73 0.00 0.00 68.15 68.92 2vh6 h THR 73 CO 0.44 0.16 -0.06 -0.33 -0.25 0.00 0.00 175.52 175.48 2vh6 h GLU 74 N 0.00 0.00 0.00 4.72 5.08 -1.95 -3.47 114.58 118.96 2vh6 h GLU 74 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2vh6 h GLU 74 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2vh6 h GLU 74 CO 0.02 0.06 0.00 1.04 -1.00 0.00 0.00 179.01 179.13 2vh6 n GLN 75 N -3.12 3.87 -4.12 2.33 6.02 -1.12 -5.26 117.38 115.98 2vh6 n GLN 75 Ca 0.03 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.94 2vh6 n GLN 75 Cb 0.52 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.68 2vh6 n GLN 75 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2vh6 s GLU 76 N 1.33 0.69 0.00 -1.09 2.02 -1.26 -4.92 118.70 115.47 2vh6 s GLU 76 Ca 0.00 -1.24 0.00 0.00 0.02 0.00 0.00 54.97 53.75 2vh6 s GLU 76 Cb 0.00 0.03 0.00 0.00 0.10 0.00 0.00 34.13 34.26 2vh6 s GLU 76 CO 0.00 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 175.62 2vh6 n GLY 79 N 0.12 0.91 3.76 -1.39 0.00 -1.26 -5.15 105.19 102.18 2vh6 n GLY 79 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 2vh6 n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vh6 s GLU 80 N 0.00 4.28 -0.17 1.61 8.01 -1.25 -4.49 118.70 126.68 2vh6 s GLU 80 Ca 0.00 2.31 -0.09 0.00 0.01 0.00 0.00 54.97 57.20 2vh6 s GLU 80 Cb 0.00 -3.07 0.06 0.00 -4.31 0.00 0.00 34.13 26.81 2vh6 s GLU 80 CO 0.00 -0.34 0.42 0.00 0.01 0.00 0.00 175.26 175.34 2vh6 s ALA 81 N -0.65 -1.07 -0.09 5.21 0.00 -0.89 -5.00 121.76 119.26 2vh6 s ALA 81 Ca 0.54 1.55 -0.15 0.00 0.00 0.00 0.00 51.96 53.90 2vh6 s ALA 81 Cb -0.42 -0.96 -0.05 0.00 0.00 0.00 0.00 23.12 21.69 2vh6 s ALA 81 CO 0.50 -0.30 0.39 0.08 0.00 0.00 0.00 175.76 176.43 2vh6 s VAL 82 N 1.48 5.18 -0.04 0.00 1.01 -1.26 -2.14 120.40 124.63 2vh6 s VAL 82 Ca -0.09 0.77 0.05 0.00 0.00 0.00 0.00 61.98 62.71 2vh6 s VAL 82 Cb -0.09 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2vh6 s VAL 82 CO -0.13 0.45 -0.20 -1.00 0.00 0.00 0.00 175.10 174.22 2vh6 s HIS 83 N -0.09 1.93 0.38 5.22 3.76 0.18 -4.96 115.29 121.70 2vh6 s HIS 83 Ca 0.22 -0.52 -0.21 0.00 -0.15 0.00 0.00 55.06 54.41 2vh6 s HIS 83 Cb -0.15 -1.27 -0.10 0.00 1.11 0.00 0.00 32.58 32.16 2vh6 s HIS 83 CO 0.09 -0.15 0.90 -1.21 -0.85 0.00 0.00 174.74 173.52 2vh6 s GLU 84 N -0.14 4.24 -0.12 1.40 2.02 -1.26 -0.66 118.70 124.18 2vh6 s GLU 84 Ca -0.01 1.06 -0.18 0.00 0.02 0.00 0.00 54.97 55.86 2vh6 s GLU 84 Cb -0.11 -2.35 -0.04 0.00 0.10 0.00 0.00 34.13 31.72 2vh6 s GLU 84 CO 0.02 0.07 0.46 0.08 0.02 0.00 0.00 175.26 175.91 2vh6 s VAL 85 N -2.03 5.20 -0.17 2.63 1.01 -1.26 -0.67 120.40 125.11 2vh6 s VAL 85 Ca 0.58 0.91 -0.07 0.00 0.00 0.00 0.00 61.98 63.40 2vh6 s VAL 85 Cb -0.11 -3.80 -0.23 0.00 0.00 0.00 0.00 36.38 32.25 2vh6 s VAL 85 CO 0.16 0.34 0.18 1.21 0.00 0.00 0.00 175.10 176.98 2vh6 n GLU 86 N 3.64 0.70 -3.95 2.72 2.13 0.16 -4.73 120.64 121.31 2vh6 n GLU 86 Ca -0.08 0.28 -0.16 0.00 0.66 0.00 0.00 57.16 57.86 2vh6 n GLU 86 Cb 0.52 -1.66 -0.16 0.00 0.27 0.00 0.00 31.44 30.41 2vh6 n GLU 86 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2vh6 s VAL 87 N -2.52 0.18 -0.26 6.31 1.01 -0.74 -4.99 120.40 119.39 2vh6 s VAL 87 Ca -0.27 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 2vh6 s VAL 87 Cb 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 2vh6 s VAL 87 CO 0.69 0.13 0.06 -0.69 0.00 0.00 0.00 175.10 175.29 2vh6 s VAL 88 N 0.80 4.16 -0.40 2.92 1.01 -1.26 -0.56 120.40 127.07 2vh6 s VAL 88 Ca -0.08 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 2vh6 s VAL 88 Cb -0.11 -2.98 0.11 0.00 0.00 0.00 0.00 36.38 33.40 2vh6 s VAL 88 CO -0.01 0.30 0.19 -0.63 0.00 0.00 0.00 175.10 174.95 2vh6 s ILE 89 N 1.58 3.24 -0.08 2.22 1.01 0.48 -5.02 121.20 124.64 2vh6 s ILE 89 Ca 0.06 -2.06 -0.09 0.00 0.00 0.00 0.00 60.65 58.56 2vh6 s ILE 89 Cb -0.15 -3.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.05 2vh6 s ILE 89 CO 0.03 -0.68 0.22 -0.75 0.00 0.00 0.00 174.94 173.76 2vh6 s LYS 90 N 1.13 3.58 0.10 2.79 2.20 -1.26 -0.66 119.74 127.63 2vh6 s LYS 90 Ca 0.08 0.02 -0.31 0.00 -0.36 0.00 0.00 55.97 55.40 2vh6 s LYS 90 Cb -0.23 -3.19 -0.08 0.00 -1.51 0.00 0.00 37.83 32.82 2vh6 s LYS 90 CO -0.04 0.75 1.52 -1.58 -0.36 0.00 0.00 175.35 175.63 2vh6 s HIS 91 N -1.07 2.92 -1.50 4.03 5.65 -0.76 -4.87 115.29 119.69 2vh6 s HIS 91 Ca 0.18 0.66 0.14 0.00 0.25 0.00 0.00 55.06 56.30 2vh6 s HIS 91 Cb -0.13 -3.83 0.75 0.00 -1.18 0.00 0.00 32.58 28.18 2vh6 s HIS 91 CO 0.08 -3.11 1.38 0.27 -0.65 0.00 0.00 174.74 172.70 2vh6 n ASN 92 N 4.57 0.00 -0.39 9.88 2.04 -1.26 -2.25 115.26 127.85 2vh6 n ASN 92 Ca 0.14 0.01 0.09 0.00 -0.44 0.00 0.00 54.58 54.37 2vh6 n ASN 92 Cb 0.41 -0.25 -0.01 0.00 -2.53 0.00 0.00 39.78 37.40 2vh6 n ASN 92 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2vh6 n ARG 93 N -1.25 1.56 -2.08 -3.83 1.74 -1.26 -4.99 116.66 106.55 2vh6 n ARG 93 Ca 0.07 -0.84 -0.39 0.00 -0.77 0.00 0.00 57.85 55.92 2vh6 n ARG 93 Cb 0.11 -1.33 -0.01 0.00 -1.02 0.00 0.00 32.46 30.21 2vh6 n ARG 93 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2vh6 s PHE 94 N -2.06 2.87 -0.07 -1.55 5.36 -0.96 -4.76 117.98 116.81 2vh6 s PHE 94 Ca 0.14 1.42 -0.15 0.00 -0.96 0.00 0.00 56.93 57.39 2vh6 s PHE 94 Cb 0.14 -3.65 0.03 0.00 -0.34 0.00 0.00 43.02 39.21 2vh6 s PHE 94 CO 0.45 -2.00 0.36 0.95 -1.46 0.00 0.00 175.22 173.52 2vh6 s THR 95 N -1.26 0.03 0.23 0.12 -4.23 -1.26 -5.05 115.64 104.22 2vh6 s THR 95 Ca 0.56 -0.24 0.35 0.00 -1.18 0.00 0.00 61.69 61.18 2vh6 s THR 95 Cb -0.38 -0.59 0.39 0.00 1.34 0.00 0.00 72.50 73.26 2vh6 s THR 95 CO 0.48 -0.13 2.06 0.11 -0.54 0.00 0.00 174.62 176.60 2vh6 h LYS 96 N 4.58 0.00 -0.02 3.99 1.57 -1.96 -0.50 116.57 124.23 2vh6 h LYS 96 Ca -0.28 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.40 2vh6 h LYS 96 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 2vh6 h LYS 96 CO 0.34 0.02 -0.46 0.93 -0.57 0.00 0.00 179.45 179.71 2vh6 h GLU 97 N 0.00 0.04 0.00 3.15 3.07 -1.99 -3.35 114.58 115.50 2vh6 h GLU 97 Ca -0.00 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2vh6 h GLU 97 Cb 0.42 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2vh6 h GLU 97 CO 0.00 0.50 -1.02 0.25 -1.40 0.00 0.00 179.01 177.34 2vh6 n THR 98 N -3.99 0.02 -1.38 1.13 -2.24 -1.15 -5.02 114.28 101.66 2vh6 n THR 98 Ca -0.02 -0.01 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 2vh6 n THR 98 Cb 0.49 -0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 68.01 2vh6 n THR 98 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2vh6 n TYR 99 N -1.90 0.00 -2.50 4.78 4.02 -0.21 -4.96 117.16 116.40 2vh6 n TYR 99 Ca -0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.56 2vh6 n TYR 99 Cb 0.40 -2.45 -0.04 0.00 -0.02 0.00 0.00 39.34 37.22 2vh6 n TYR 99 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2vh6 s ASP 100 N -2.75 6.68 -1.39 7.72 2.15 -1.26 -3.86 116.67 123.97 2vh6 s ASP 100 Ca 0.00 1.58 -0.09 0.00 0.43 0.00 0.00 52.55 54.47 2vh6 s ASP 100 Cb 0.00 -2.51 0.03 0.00 -0.30 0.00 0.00 42.92 40.14 2vh6 s ASP 100 CO 0.00 -0.54 1.10 0.49 -0.17 0.00 0.00 175.17 176.05 2vh6 n PHE 101 N -1.38 -2.63 -2.26 -5.34 3.01 -1.26 -4.04 117.46 103.55 2vh6 n PHE 101 Ca 0.06 0.97 -0.43 0.00 1.01 0.00 0.00 57.45 59.07 2vh6 n PHE 101 Cb 0.54 -4.73 0.00 0.00 -0.01 0.00 0.00 39.48 35.28 2vh6 n PHE 101 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2vh6 n ASP 102 N -2.98 4.60 -3.82 4.37 2.03 -1.25 -4.17 116.55 115.32 2vh6 n ASP 102 Ca -0.02 -2.93 -0.12 0.00 0.52 0.00 0.00 54.79 52.23 2vh6 n ASP 102 Cb 0.57 -1.64 -0.11 0.00 -0.72 0.00 0.00 41.12 39.22 2vh6 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2vh6 s ILE 103 N 2.75 0.04 -0.08 5.18 2.07 -1.26 -3.83 121.20 126.07 2vh6 s ILE 103 Ca 0.47 -0.30 -0.15 0.00 -1.41 0.00 0.00 60.65 59.26 2vh6 s ILE 103 Cb 0.08 -0.39 0.03 0.00 0.13 0.00 0.00 42.46 42.32 2vh6 s ILE 103 CO -0.01 -0.17 0.36 0.00 -1.91 0.00 0.00 174.94 173.21 2vh6 s ALA 104 N -0.59 -0.90 -0.08 1.50 0.00 -0.28 -1.83 121.76 119.59 2vh6 s ALA 104 Ca -0.07 0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.62 2vh6 s ALA 104 Cb -0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 2vh6 s ALA 104 CO 0.01 -0.23 -0.12 0.08 0.00 0.00 0.00 175.76 175.50 2vh6 s VAL 105 N -0.60 3.18 -0.15 0.00 1.01 0.17 -0.68 120.40 123.33 2vh6 s VAL 105 Ca -0.07 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 2vh6 s VAL 105 Cb -0.04 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 2vh6 s VAL 105 CO 0.03 0.57 -0.08 -0.76 0.00 0.00 0.00 175.10 174.86 2vh6 s LEU 106 N -0.37 3.01 -0.20 3.92 1.43 0.18 -0.38 118.68 126.26 2vh6 s LEU 106 Ca 0.04 -0.23 -0.10 0.00 -1.03 0.00 0.00 54.13 52.81 2vh6 s LEU 106 Cb -0.12 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 2vh6 s LEU 106 CO 0.02 0.16 0.15 -0.60 0.23 0.00 0.00 176.35 176.31 2vh6 s ARG 107 N 0.41 4.19 0.37 1.70 3.52 0.27 -1.48 118.95 127.93 2vh6 s ARG 107 Ca -0.07 -0.18 -0.09 0.00 -0.13 0.00 0.00 55.73 55.26 2vh6 s ARG 107 Cb -0.15 -3.43 -0.06 0.00 -1.56 0.00 0.00 34.95 29.75 2vh6 s ARG 107 CO 0.04 0.28 0.70 -0.51 -0.81 0.00 0.00 175.30 175.00 2vh6 s LEU 108 N 0.41 3.90 0.24 -0.88 1.43 -0.15 0.39 118.68 124.04 2vh6 s LEU 108 Ca 0.09 1.00 0.03 0.00 -1.03 0.00 0.00 54.13 54.22 2vh6 s LEU 108 Cb -0.11 -3.86 0.28 0.00 0.03 0.00 0.00 46.19 42.52 2vh6 s LEU 108 CO -0.01 -0.33 1.59 0.11 0.23 0.00 0.00 176.35 177.94 2vh6 h LYS 109 N 1.40 0.34 -5.67 1.70 1.57 -1.19 -3.41 116.57 111.32 2vh6 h LYS 109 Ca -0.47 -0.20 -0.48 0.00 -1.87 0.00 0.00 60.65 57.62 2vh6 h LYS 109 Cb 1.19 0.02 -0.23 0.00 0.08 0.00 0.00 32.23 33.29 2vh6 h LYS 109 CO 0.65 0.78 -0.80 0.95 -0.57 0.00 0.00 179.45 180.45 2vh6 s THR 110 N -3.97 1.36 0.34 -0.16 -4.23 -1.26 -5.03 115.64 102.68 2vh6 s THR 110 Ca -0.05 -1.28 -0.27 0.00 -1.18 0.00 0.00 61.69 58.91 2vh6 s THR 110 Cb 0.12 -1.24 -0.09 0.00 1.34 0.00 0.00 72.50 72.63 2vh6 s THR 110 CO 0.80 -0.06 1.11 -2.16 -0.54 0.00 0.00 174.62 173.77 2vh6 s PRO 111 N -1.56 4.39 0.26 3.99 0.04 -1.26 -4.85 135.00 136.01 2vh6 s PRO 111 Ca 0.03 1.75 -0.30 0.00 0.04 0.00 0.00 61.00 62.52 2vh6 s PRO 111 Cb -0.09 -2.91 -0.10 0.00 0.04 0.00 0.00 34.50 31.44 2vh6 s PRO 111 CO 0.02 -0.00 1.32 0.42 0.04 0.00 0.00 177.00 178.80 2vh6 s ILE 112 N -1.34 2.96 -0.30 0.56 1.01 0.14 -5.00 121.20 119.23 2vh6 s ILE 112 Ca 0.51 0.86 -0.14 0.00 0.00 0.00 0.00 60.65 61.87 2vh6 s ILE 112 Cb -0.29 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 2vh6 s ILE 112 CO 0.37 0.16 0.33 0.42 0.00 0.00 0.00 174.94 176.23 2vh6 s THR 113 N -0.46 5.20 0.33 2.92 -4.23 -1.26 -4.75 115.64 113.39 2vh6 s THR 113 Ca 0.53 0.28 -0.28 0.00 -1.18 0.00 0.00 61.69 61.04 2vh6 s THR 113 Cb -0.38 -3.71 -0.09 0.00 1.34 0.00 0.00 72.50 69.65 2vh6 s THR 113 CO 0.45 0.08 1.17 -0.36 -0.54 0.00 0.00 174.62 175.41 2vh6 s PHE 114 N 1.98 3.31 0.00 3.99 0.08 -1.26 -4.91 117.98 121.17 2vh6 s PHE 114 Ca 0.12 1.59 0.00 0.00 0.12 0.00 0.00 56.93 58.76 2vh6 s PHE 114 Cb -0.16 -3.41 0.00 0.00 -0.57 0.00 0.00 43.02 38.88 2vh6 s PHE 114 CO 0.11 -1.08 0.00 2.89 -0.10 0.00 0.00 175.22 177.04 2vh6 n ARG 115 N 0.78 0.00 -1.71 0.44 1.85 -0.27 -4.99 116.66 112.76 2vh6 n ARG 115 Ca 0.01 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.44 2vh6 n ARG 115 Cb 0.45 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.83 2vh6 n ARG 115 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 177.63 179.03 2vh6 s MET 116 N -1.49 4.13 0.00 2.89 -2.45 -1.26 -0.54 119.30 120.58 2vh6 s MET 116 Ca 0.00 2.62 0.00 0.00 -1.25 0.00 0.00 55.69 57.06 2vh6 s MET 116 Cb 0.00 -3.35 0.00 0.00 1.25 0.00 0.00 34.83 32.73 2vh6 s MET 116 CO 0.00 -0.81 0.00 0.09 1.05 0.00 0.00 175.02 175.35 2vh6 n ASN 117 N 4.91 -3.74 -3.59 1.11 3.02 -1.26 -4.88 115.26 110.83 2vh6 n ASN 117 Ca 0.17 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.44 2vh6 n ASN 117 Cb 0.37 -1.50 -0.16 0.00 -0.61 0.00 0.00 39.78 37.88 2vh6 n ASN 117 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2vh6 s VAL 118 N -1.75 -0.02 -0.04 2.41 1.01 0.30 -3.87 120.40 118.44 2vh6 s VAL 118 Ca 0.00 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 2vh6 s VAL 118 Cb 0.00 -0.82 0.09 0.00 0.00 0.00 0.00 36.38 35.65 2vh6 s VAL 118 CO 0.00 -0.50 0.80 0.00 0.00 0.00 0.00 175.10 175.40 2vh6 s ALA 119 N 2.09 -1.80 0.56 5.51 0.00 -0.60 -1.11 121.76 126.41 2vh6 s ALA 119 Ca 0.05 1.20 -0.08 0.00 0.00 0.00 0.00 51.96 53.13 2vh6 s ALA 119 Cb -0.16 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 2vh6 s ALA 119 CO -0.23 -0.48 0.91 -1.25 0.00 0.00 0.00 175.76 174.71 2vh6 s PRO 120 N -1.99 3.45 0.16 0.00 0.04 -1.26 -2.26 135.00 133.13 2vh6 s PRO 120 Ca -0.03 0.41 -0.08 0.00 0.04 0.00 0.00 61.00 61.34 2vh6 s PRO 120 Cb -0.00 -2.23 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 2vh6 s PRO 120 CO -0.00 -0.45 0.44 0.00 0.04 0.00 0.00 177.00 177.03 2vh6 s ALA 121 N -2.98 3.70 0.31 8.56 0.00 -0.65 -4.83 121.76 125.87 2vh6 s ALA 121 Ca 0.52 -0.41 -0.27 0.00 0.00 0.00 0.00 51.96 51.79 2vh6 s ALA 121 Cb -0.11 -2.27 -0.10 0.00 0.00 0.00 0.00 23.12 20.65 2vh6 s ALA 121 CO 0.49 0.59 0.96 0.00 0.00 0.00 0.00 175.76 177.80 2vh6 s LEU 123 N -1.85 4.24 0.70 0.00 1.43 -1.26 -0.77 118.68 121.16 2vh6 s LEU 123 Ca 0.48 0.88 -0.04 0.00 -1.03 0.00 0.00 54.13 54.42 2vh6 s LEU 123 Cb -0.21 -2.83 0.08 0.00 0.03 0.00 0.00 46.19 43.26 2vh6 s LEU 123 CO 0.27 -0.11 0.99 -2.16 0.23 0.00 0.00 176.35 175.57 2vh6 s PRO 124 N 1.08 2.00 0.34 1.29 0.04 -1.26 -4.99 135.00 133.51 2vh6 s PRO 124 Ca 0.29 -0.59 -0.22 0.00 0.04 0.00 0.00 61.00 60.53 2vh6 s PRO 124 Cb -0.16 -2.25 -0.10 0.00 0.04 0.00 0.00 34.50 32.04 2vh6 s PRO 124 CO 0.12 -1.28 0.88 -1.21 0.04 0.00 0.00 177.00 175.55 2vh6 s GLU 124 N -5.18 4.33 0.08 4.56 2.02 -1.26 -4.96 118.70 118.30 2vh6 s GLU 124 Ca 0.62 1.10 -0.33 0.00 0.02 0.00 0.00 54.97 56.38 2vh6 s GLU 124 Cb -0.09 -2.55 -0.17 0.00 0.10 0.00 0.00 34.13 31.42 2vh6 s GLU 124 CO 0.44 0.17 1.61 -0.09 0.02 0.00 0.00 175.26 177.41 2vh6 h ARG 125 N 2.65 -0.90 -0.21 1.61 2.43 -1.98 -1.59 114.38 116.40 2vh6 h ARG 125 Ca -0.48 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2vh6 h ARG 125 Cb 1.19 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 2vh6 h ARG 125 CO 0.64 -0.60 0.13 -0.44 -1.51 0.00 0.00 179.97 178.19 2vh6 h ASP 126 N -0.94 0.24 -0.27 -3.80 3.32 -1.95 -1.24 116.42 111.78 2vh6 h ASP 126 Ca -0.08 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 56.99 2vh6 h ASP 126 Cb 0.76 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 2vh6 h ASP 126 CO 0.08 0.19 0.08 -0.25 -1.72 0.00 0.00 179.24 177.62 2vh6 h TRP 127 N 0.27 0.14 -0.82 4.55 7.01 -1.98 -1.28 115.95 123.83 2vh6 h TRP 127 Ca 0.07 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.14 2vh6 h TRP 127 Cb -0.02 -0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 26.96 2vh6 h TRP 127 CO -0.06 0.06 0.51 0.00 -2.79 0.00 0.00 178.44 176.17 2vh6 h ALA 128 N 1.18 1.11 -0.42 2.65 0.00 -1.00 0.32 119.26 123.10 2vh6 h ALA 128 Ca 0.12 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2vh6 h ALA 128 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2vh6 h ALA 128 CO -0.13 0.28 -0.25 0.93 0.00 0.00 0.00 179.25 180.08 2vh6 h GLU 129 N 0.96 0.91 0.00 0.00 5.08 -0.96 0.10 114.58 120.68 2vh6 h GLU 129 Ca 0.35 -0.42 -0.19 0.00 -1.00 0.00 0.00 59.36 58.10 2vh6 h GLU 129 Cb 0.11 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2vh6 h GLU 129 CO -0.15 1.07 -1.01 0.66 -1.00 0.00 0.00 179.01 178.58 2vh6 h SER 130 N 0.74 0.00 0.00 1.42 4.64 -0.94 -3.37 113.55 116.04 2vh6 h SER 130 Ca 0.09 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.30 2vh6 h SER 130 Cb 0.82 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 2vh6 h SER 130 CO 0.07 0.83 -1.41 0.41 -0.87 0.00 0.00 176.83 175.86 2vh6 n THR 131 N -3.23 0.41 -0.02 2.95 -1.04 0.11 -4.48 114.28 108.98 2vh6 n THR 131 Ca -0.03 -0.22 -0.22 0.00 -2.04 0.00 0.00 64.05 61.54 2vh6 n THR 131 Cb 0.89 -0.82 -0.13 0.00 -1.82 0.00 0.00 70.33 68.45 2vh6 n THR 131 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2vh6 n LEU 131 N -2.36 2.44 0.00 -4.42 4.77 0.03 -3.89 117.00 113.57 2vh6 n LEU 131 Ca -0.11 0.27 0.15 0.00 -0.03 0.00 0.00 56.01 56.29 2vh6 n LEU 131 Cb 0.68 -1.09 0.86 0.00 -2.33 0.00 0.00 43.42 41.54 2vh6 n LEU 131 CO 0.11 0.71 1.05 0.23 -1.33 0.00 0.00 177.39 178.16 2vh6 n MET 131 N -3.72 0.83 0.00 3.23 2.81 0.14 -1.91 117.12 118.49 2vh6 n MET 131 Ca -0.32 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.65 2vh6 n MET 131 Cb 0.96 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 32.00 2vh6 n MET 131 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2vh6 n THR 132 N -1.06 0.00 -0.91 2.03 -2.24 -1.26 -4.98 114.28 105.86 2vh6 n THR 132 Ca 0.21 -0.43 -0.29 0.00 -2.27 0.00 0.00 64.05 61.27 2vh6 n THR 132 Cb 0.13 1.25 0.20 0.00 -2.10 0.00 0.00 70.33 69.80 2vh6 n THR 132 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2vh6 s GLN 133 N -1.49 0.11 0.12 -0.78 -1.52 -0.80 -4.96 119.66 110.34 2vh6 s GLN 133 Ca 0.15 0.76 -0.13 0.00 -1.95 0.00 0.00 55.36 54.19 2vh6 s GLN 133 Cb 0.12 -1.68 -0.07 0.00 -0.22 0.00 0.00 33.01 31.16 2vh6 s GLN 133 CO 0.27 -3.01 1.45 0.87 -0.25 0.00 0.00 175.29 174.61 2vh6 h LYS 134 N -2.11 0.81 -4.28 2.91 1.57 -1.93 -3.43 116.57 110.11 2vh6 h LYS 134 Ca -0.55 -0.43 -0.15 0.00 -1.87 0.00 0.00 60.65 57.65 2vh6 h LYS 134 Cb 1.32 0.02 -0.15 0.00 0.08 0.00 0.00 32.23 33.50 2vh6 h LYS 134 CO 0.53 1.06 -0.61 0.95 -0.57 0.00 0.00 179.45 180.81 2vh6 s THR 135 N -4.38 0.14 0.41 -0.16 -4.23 -1.26 -1.64 115.64 104.52 2vh6 s THR 135 Ca -0.12 -1.79 0.04 0.00 -1.18 0.00 0.00 61.69 58.64 2vh6 s THR 135 Cb 0.10 -1.83 -0.05 0.00 1.34 0.00 0.00 72.50 72.06 2vh6 s THR 135 CO 0.85 -0.61 0.04 -0.83 -0.54 0.00 0.00 174.62 173.53 2vh6 s GLY 136 N -2.99 2.55 -0.10 3.99 0.00 -0.39 -4.72 107.32 105.66 2vh6 s GLY 136 Ca 0.17 -1.53 0.04 0.00 0.00 0.00 0.00 44.72 43.40 2vh6 s GLY 136 CO -0.03 -2.00 -0.23 -0.42 0.00 0.00 0.00 173.10 170.42 2vh6 s ILE 137 N -3.01 2.03 0.05 0.90 1.01 0.90 0.02 121.20 123.11 2vh6 s ILE 137 Ca 0.26 -1.00 0.04 0.00 0.00 0.00 0.00 60.65 59.95 2vh6 s ILE 137 Cb 0.06 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 2vh6 s ILE 137 CO 0.13 0.55 -0.04 0.54 0.00 0.00 0.00 174.94 176.12 2vh6 s VAL 138 N 0.39 3.82 0.08 2.92 0.11 -0.32 -0.72 120.40 126.68 2vh6 s VAL 138 Ca -0.18 -0.91 -0.07 0.00 -2.93 0.00 0.00 61.98 57.89 2vh6 s VAL 138 Cb -0.18 -2.75 -0.01 0.00 -1.53 0.00 0.00 36.38 31.91 2vh6 s VAL 138 CO 0.08 0.24 0.15 -0.94 -3.33 0.00 0.00 175.10 171.29 2vh6 s SER 139 N -1.91 0.18 0.00 3.54 1.04 -1.08 -1.07 113.70 114.39 2vh6 s SER 139 Ca 0.22 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2vh6 s SER 139 Cb -0.11 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2vh6 s SER 139 CO 0.13 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2vh6 n GLY 140 N 0.07 1.04 1.48 7.32 0.00 0.00 -4.28 105.19 110.81 2vh6 n GLY 140 Ca -0.15 -1.11 0.10 0.00 0.00 0.00 0.00 46.02 44.85 2vh6 n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vh6 n PHE 141 N -0.83 1.33 -0.48 1.61 3.72 -1.26 -2.27 117.46 119.28 2vh6 n PHE 141 Ca 0.00 -0.60 -0.06 0.00 -0.05 0.00 0.00 57.45 56.74 2vh6 n PHE 141 Cb 0.00 -0.19 0.06 0.00 -0.94 0.00 0.00 39.48 38.40 2vh6 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vh6 n GLY 142 N 1.13 -2.83 3.76 1.37 0.00 -1.26 -1.90 105.19 105.47 2vh6 n GLY 142 Ca 0.25 -1.41 -0.37 0.00 0.00 0.00 0.00 46.02 44.49 2vh6 n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vh6 s ARG 143 N -3.51 3.33 0.00 1.61 0.52 0.19 -1.87 118.95 119.21 2vh6 s ARG 143 Ca 0.15 1.99 0.28 0.00 -0.52 0.00 0.00 55.73 57.63 2vh6 s ARG 143 Cb -0.02 -2.25 1.01 0.00 0.52 0.00 0.00 34.95 34.22 2vh6 s ARG 143 CO 0.12 -0.97 1.72 0.25 0.02 0.00 0.00 175.30 176.44 2vh6 n THR 144 N -0.94 0.00 -3.56 0.02 -2.24 -1.24 -0.94 114.28 105.39 2vh6 n THR 144 Ca 0.10 -0.20 -0.08 0.00 -2.27 0.00 0.00 64.05 61.60 2vh6 n THR 144 Cb 0.47 0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 2vh6 n THR 144 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2vh6 s HIS 145 N -2.16 -0.28 0.37 4.78 0.00 -1.26 -4.33 115.29 112.41 2vh6 s HIS 145 Ca 0.34 0.31 0.19 0.00 -3.00 0.00 0.00 55.06 52.90 2vh6 s HIS 145 Cb 0.21 0.50 1.22 0.00 -4.00 0.00 0.00 32.58 30.50 2vh6 s HIS 145 CO 0.39 -0.36 1.64 1.49 -1.00 0.00 0.00 174.74 176.90 2vh6 h GLU 147 N 2.19 0.20 -0.09 -0.38 4.81 -1.89 -2.11 114.58 117.30 2vh6 h GLU 147 Ca -0.17 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2vh6 h GLU 147 Cb 1.19 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2vh6 h GLU 147 CO 0.28 0.13 0.00 1.63 -0.73 0.00 0.00 179.01 180.32 2vh6 n LYS 148 N -5.02 2.67 -0.08 1.92 5.02 -1.26 -4.93 118.16 116.48 2vh6 n LYS 148 Ca 0.34 -1.88 0.00 0.00 -2.02 0.00 0.00 58.31 54.75 2vh6 n LYS 148 Cb 1.14 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.96 2vh6 n LYS 148 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vh6 n GLY 149 N -0.46 -0.48 3.92 0.72 0.00 -0.79 -5.10 105.19 102.99 2vh6 n GLY 149 Ca 0.06 -1.72 -0.20 0.00 0.00 0.00 0.00 46.02 44.16 2vh6 n GLY 149 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2vh6 s ARG 150 N -1.23 2.82 0.76 1.61 3.52 -1.26 -4.89 118.95 120.27 2vh6 s ARG 150 Ca 0.00 -1.25 -0.14 0.00 -0.13 0.00 0.00 55.73 54.20 2vh6 s ARG 150 Cb 0.00 -2.60 0.06 0.00 -1.56 0.00 0.00 34.95 30.85 2vh6 s ARG 150 CO 0.00 -0.03 1.22 -0.65 -0.81 0.00 0.00 175.30 175.03 2vh6 s GLN 151 N -4.13 1.93 0.19 5.12 -0.21 -1.26 -3.59 119.66 117.71 2vh6 s GLN 151 Ca 0.46 1.79 -0.27 0.00 0.02 0.00 0.00 55.36 57.35 2vh6 s GLN 151 Cb -0.07 -1.81 -0.08 0.00 1.00 0.00 0.00 33.01 32.05 2vh6 s GLN 151 CO 0.29 -2.00 0.85 0.45 -2.12 0.00 0.00 175.29 172.76 2vh6 s SER 152 N -2.03 7.49 0.24 5.90 0.15 -0.78 -4.88 113.70 119.79 2vh6 s SER 152 Ca 0.75 1.77 0.24 0.00 0.70 0.00 0.00 55.95 59.41 2vh6 s SER 152 Cb -0.30 -2.55 0.48 0.00 -1.71 0.00 0.00 66.02 61.95 2vh6 s SER 152 CO 0.47 0.17 1.53 0.71 1.20 0.00 0.00 173.24 177.33 2vh6 h THR 153 N 3.30 0.00 -3.37 6.45 1.35 -1.91 -3.44 112.91 115.29 2vh6 h THR 153 Ca -0.46 -0.67 -0.67 0.00 -0.55 0.00 0.00 66.41 64.06 2vh6 h THR 153 Cb 1.20 1.51 -0.17 0.00 -1.73 0.00 0.00 68.15 68.96 2vh6 h THR 153 CO 0.67 0.00 -0.64 -0.13 -0.25 0.00 0.00 175.52 175.17 2vh6 s ARG 154 N -3.18 3.16 0.09 4.72 1.81 -1.26 -0.29 118.95 124.00 2vh6 s ARG 154 Ca 0.07 -0.45 -0.31 0.00 -1.72 0.00 0.00 55.73 53.33 2vh6 s ARG 154 Cb 0.10 -2.82 -0.08 0.00 -0.45 0.00 0.00 34.95 31.71 2vh6 s ARG 154 CO 0.67 0.57 1.52 -1.17 -0.68 0.00 0.00 175.30 176.21 2vh6 s LEU 155 N -0.53 4.36 0.23 2.53 2.96 0.16 -4.70 118.68 123.69 2vh6 s LEU 155 Ca 0.09 2.40 0.11 0.00 -0.22 0.00 0.00 54.13 56.51 2vh6 s LEU 155 Cb -0.12 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 2vh6 s LEU 155 CO 0.02 -0.78 -0.21 -0.54 -1.32 0.00 0.00 176.35 173.52 2vh6 s LYS 156 N 1.87 1.55 0.17 1.98 1.02 -0.96 -0.97 119.74 124.41 2vh6 s LYS 156 Ca 0.69 -1.62 0.05 0.00 0.02 0.00 0.00 55.97 55.11 2vh6 s LYS 156 Cb -0.38 -1.72 -0.05 0.00 -0.52 0.00 0.00 37.83 35.16 2vh6 s LYS 156 CO 0.30 0.35 -0.09 0.00 -0.92 0.00 0.00 175.35 174.99 2vh6 s MET 157 N -3.08 1.15 -0.17 1.68 0.23 0.54 -0.82 119.30 118.83 2vh6 s MET 157 Ca 0.24 -1.51 -0.10 0.00 -1.03 0.00 0.00 55.69 53.29 2vh6 s MET 157 Cb -0.06 -0.71 0.06 0.00 -1.53 0.00 0.00 34.83 32.58 2vh6 s MET 157 CO 0.11 0.07 0.41 -1.17 -2.03 0.00 0.00 175.02 172.41 2vh6 s LEU 158 N -3.22 -0.01 -0.10 0.18 2.96 -0.24 -0.57 118.68 117.69 2vh6 s LEU 158 Ca 0.19 0.88 -0.30 0.00 -0.22 0.00 0.00 54.13 54.68 2vh6 s LEU 158 Cb 0.02 1.34 -0.03 0.00 0.50 0.00 0.00 46.19 48.03 2vh6 s LEU 158 CO 0.03 -0.19 1.24 -1.61 -1.32 0.00 0.00 176.35 174.50 2vh6 s GLU 159 N 1.24 4.29 -0.19 1.98 2.02 -1.26 -1.17 118.70 125.62 2vh6 s GLU 159 Ca -0.08 1.69 0.01 0.00 0.02 0.00 0.00 54.97 56.60 2vh6 s GLU 159 Cb -0.08 -3.65 0.03 0.00 0.10 0.00 0.00 34.13 30.53 2vh6 s GLU 159 CO -0.11 -0.57 -0.17 0.14 0.02 0.00 0.00 175.26 174.57 2vh6 s VAL 160 N 2.81 1.97 0.45 2.63 -7.23 0.10 -4.96 120.40 116.17 2vh6 s VAL 160 Ca 0.56 -1.00 -0.25 0.00 -1.81 0.00 0.00 61.98 59.48 2vh6 s VAL 160 Cb -0.24 -1.85 -0.08 0.00 0.56 0.00 0.00 36.38 34.77 2vh6 s VAL 160 CO 0.19 0.42 1.43 -2.65 -0.31 0.00 0.00 175.10 174.18 2vh6 n PRO 161 N 4.62 2.24 -2.35 4.82 -0.02 -1.25 -1.26 135.00 141.79 2vh6 n PRO 161 Ca -0.19 0.80 -0.39 0.00 -2.02 0.00 0.00 63.50 61.70 2vh6 n PRO 161 Cb 0.49 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.31 2vh6 n PRO 161 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2vh6 s TYR 162 N -1.19 3.24 -0.11 6.00 2.02 -0.65 -1.02 117.35 125.63 2vh6 s TYR 162 Ca 0.61 1.59 -0.00 0.00 -0.37 0.00 0.00 57.07 58.90 2vh6 s TYR 162 Cb -0.45 -3.37 -0.02 0.00 -0.40 0.00 0.00 41.96 37.72 2vh6 s TYR 162 CO 0.57 -1.08 -0.10 0.08 -1.57 0.00 0.00 175.55 173.46 2vh6 s VAL 163 N -1.33 3.40 0.10 0.71 1.01 -0.80 -4.88 120.40 118.61 2vh6 s VAL 163 Ca 0.52 -0.56 -0.36 0.00 0.00 0.00 0.00 61.98 61.59 2vh6 s VAL 163 Cb -0.31 -2.42 -0.17 0.00 0.00 0.00 0.00 36.38 33.48 2vh6 s VAL 163 CO 0.40 0.54 1.26 -0.67 0.00 0.00 0.00 175.10 176.62 2vh6 n ASP 164 N 3.11 1.36 -0.31 3.32 2.03 -1.26 -4.53 116.55 120.27 2vh6 n ASP 164 Ca -0.18 1.13 0.05 0.00 0.52 0.00 0.00 54.79 56.31 2vh6 n ASP 164 Cb 0.53 -1.17 0.20 0.00 -0.72 0.00 0.00 41.12 39.96 2vh6 n ASP 164 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2vh6 h ARG 165 N 4.05 0.77 0.66 -0.67 3.08 -1.98 -1.27 114.38 119.03 2vh6 h ARG 165 Ca -0.47 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.51 2vh6 h ARG 165 Cb 1.35 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 31.23 2vh6 h ARG 165 CO 0.74 0.51 -0.32 -0.97 -1.07 0.00 0.00 179.97 178.87 2vh6 h ASN 166 N 0.80 -0.76 -0.93 7.04 -1.24 -1.99 0.58 115.58 119.08 2vh6 h ASN 166 Ca 0.44 -0.01 0.16 0.00 0.71 0.00 0.00 56.30 57.60 2vh6 h ASN 166 Cb 0.48 0.20 -0.08 0.00 0.73 0.00 0.00 38.32 39.65 2vh6 h ASN 166 CO -0.28 -0.45 0.59 0.28 -1.29 0.00 0.00 177.43 176.28 2vh6 h SER 167 N -1.04 0.69 -0.29 1.15 0.02 -1.89 0.72 113.55 112.91 2vh6 h SER 167 Ca -0.09 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 2vh6 h SER 167 Cb 0.72 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2vh6 h SER 167 CO 0.15 0.32 -0.14 0.00 -1.14 0.00 0.00 176.83 176.02 2vh6 h LYS 169 N 0.35 1.07 -0.29 0.00 1.57 0.12 -2.08 116.57 117.30 2vh6 h LYS 169 Ca 0.06 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 2vh6 h LYS 169 Cb 0.66 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2vh6 h LYS 169 CO 0.04 0.76 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.36 2vh6 h LEU 170 N 1.08 0.57 -1.28 2.94 3.38 -0.83 -2.91 115.31 118.26 2vh6 h LEU 170 Ca 0.28 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2vh6 h LEU 170 Cb -0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2vh6 h LEU 170 CO -0.05 0.81 -0.18 0.77 0.09 0.00 0.00 178.44 179.88 2vh6 h SER 171 N 0.49 0.00 -3.08 -0.43 4.64 -0.57 -3.46 113.55 111.14 2vh6 h SER 171 Ca 0.07 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.79 2vh6 h SER 171 Cb 0.70 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.74 2vh6 h SER 171 CO 0.05 0.18 -0.28 -0.55 -0.87 0.00 0.00 176.83 175.36 2vh6 s SER 172 N -6.11 6.59 0.00 4.97 0.15 -0.84 -4.76 113.70 113.71 2vh6 s SER 172 Ca 0.00 0.72 0.25 0.00 0.70 0.00 0.00 55.95 57.61 2vh6 s SER 172 Cb 0.10 -2.15 0.39 0.00 -1.71 0.00 0.00 66.02 62.66 2vh6 s SER 172 CO 0.61 0.17 1.35 -1.20 1.20 0.00 0.00 173.24 175.37 2vh6 n SER 173 N 0.81 1.74 -4.34 5.45 7.64 -1.26 -4.91 113.62 118.75 2vh6 n SER 173 Ca -0.08 -1.35 -0.18 0.00 1.01 0.00 0.00 58.87 58.27 2vh6 n SER 173 Cb 0.52 0.25 -0.10 0.00 -1.01 0.00 0.00 64.21 63.88 2vh6 n SER 173 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2vh6 s PHE 174 N -2.38 1.65 -0.24 1.43 0.40 -1.26 -5.11 117.98 112.46 2vh6 s PHE 174 Ca 0.24 -0.64 -0.29 0.00 -0.60 0.00 0.00 56.93 55.64 2vh6 s PHE 174 Cb 0.19 -0.81 -0.01 0.00 0.51 0.00 0.00 43.02 42.90 2vh6 s PHE 174 CO 0.50 0.28 1.44 0.42 0.70 0.00 0.00 175.22 178.56 2vh6 s ILE 175 N -3.07 3.94 -0.56 0.64 1.01 -1.26 -4.97 121.20 116.94 2vh6 s ILE 175 Ca 0.23 1.08 -0.27 0.00 0.00 0.00 0.00 60.65 61.68 2vh6 s ILE 175 Cb 0.01 -3.92 0.03 0.00 0.01 0.00 0.00 42.46 38.59 2vh6 s ILE 175 CO 0.06 -0.35 1.13 -0.63 0.00 0.00 0.00 174.94 175.16 2vh6 s ILE 176 N 4.61 4.12 0.97 2.92 -1.09 -1.26 -5.03 121.20 126.44 2vh6 s ILE 176 Ca 0.63 0.78 -0.15 0.00 -2.23 0.00 0.00 60.65 59.68 2vh6 s ILE 176 Cb -0.21 -4.67 0.18 0.00 -1.58 0.00 0.00 42.46 36.18 2vh6 s ILE 176 CO 0.25 -1.26 1.22 0.42 -1.23 0.00 0.00 174.94 174.34 2vh6 s THR 177 N 4.68 1.93 -1.41 2.92 -4.23 -1.26 -4.94 115.64 113.32 2vh6 s THR 177 Ca 0.40 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 61.14 2vh6 s THR 177 Cb -0.09 -2.84 0.39 0.00 1.34 0.00 0.00 72.50 71.30 2vh6 s THR 177 CO 0.24 0.00 1.76 0.00 -0.54 0.00 0.00 174.62 176.08 2vh6 n GLN 178 N -3.88 0.31 -0.23 3.99 6.02 -1.26 -2.18 117.38 120.15 2vh6 n GLN 178 Ca 0.12 0.07 0.07 0.00 -0.01 0.00 0.00 57.00 57.25 2vh6 n GLN 178 Cb 0.60 -1.50 0.20 0.00 1.02 0.00 0.00 30.24 30.55 2vh6 n GLN 178 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2vh6 n ASN 179 N -1.30 2.39 -4.19 1.08 3.02 -1.26 -4.88 115.26 110.12 2vh6 n ASN 179 Ca 0.11 -2.01 -0.14 0.00 -0.03 0.00 0.00 54.58 52.51 2vh6 n ASN 179 Cb 0.19 -0.30 -0.11 0.00 -0.61 0.00 0.00 39.78 38.95 2vh6 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2vh6 s MET 180 N -1.42 0.88 0.13 3.52 -1.94 -0.93 -1.06 119.30 118.49 2vh6 s MET 180 Ca 0.30 -1.22 -0.04 0.00 -1.71 0.00 0.00 55.69 53.01 2vh6 s MET 180 Cb 0.16 -0.53 -0.03 0.00 2.01 0.00 0.00 34.83 36.44 2vh6 s MET 180 CO 0.20 0.08 0.14 -0.59 -0.01 0.00 0.00 175.02 174.83 2vh6 s PHE 181 N -2.67 0.60 0.05 -0.03 -0.12 -0.65 -4.78 117.98 110.38 2vh6 s PHE 181 Ca 0.08 -0.99 0.07 0.00 -0.05 0.00 0.00 56.93 56.03 2vh6 s PHE 181 Cb -0.01 -0.29 -0.03 0.00 -0.63 0.00 0.00 43.02 42.06 2vh6 s PHE 181 CO -0.00 -0.58 -0.17 0.00 -0.05 0.00 0.00 175.22 174.42 2vh6 s ALA 183 N -0.97 -0.63 0.00 0.00 0.00 -0.51 -1.90 121.76 117.75 2vh6 s ALA 183 Ca 0.16 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2vh6 s ALA 183 Cb -0.11 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.17 2vh6 s ALA 183 CO 0.06 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.94 2vh6 n GLY 184 N 1.08 0.37 3.04 0.00 0.00 -0.19 -0.94 105.19 108.55 2vh6 n GLY 184 Ca -0.21 -1.74 -0.15 0.00 0.00 0.00 0.00 46.02 43.92 2vh6 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vh6 s TYR 185 N -1.81 0.68 0.06 1.61 2.02 -1.26 -3.88 117.35 114.76 2vh6 s TYR 185 Ca 0.00 -0.33 -0.30 0.00 -0.37 0.00 0.00 57.07 56.08 2vh6 s TYR 185 Cb 0.00 -0.42 -0.18 0.00 -0.40 0.00 0.00 41.96 40.97 2vh6 s TYR 185 CO 0.00 -0.04 1.53 0.22 -1.57 0.00 0.00 175.55 175.69 2vh6 h ASP 185 N 5.13 -0.61 0.00 2.29 1.82 -1.91 -3.42 116.42 119.72 2vh6 h ASP 185 Ca -0.33 -0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.28 2vh6 h ASP 185 Cb 1.19 0.16 -0.00 0.00 0.68 0.00 0.00 39.33 41.36 2vh6 h ASP 185 CO 0.45 -0.38 -1.03 0.35 -1.61 0.00 0.00 179.24 177.02 2vh6 n THR 185 N -5.37 0.03 -1.56 2.25 -2.24 -1.26 -1.60 114.28 104.54 2vh6 n THR 185 Ca -0.12 -0.02 -0.44 0.00 -2.27 0.00 0.00 64.05 61.20 2vh6 n THR 185 Cb 0.31 -0.82 -0.01 0.00 -2.10 0.00 0.00 70.33 67.71 2vh6 n THR 185 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2vh6 n LYS 186 N -2.19 1.13 -1.45 -0.78 4.81 -1.26 -4.79 118.16 113.62 2vh6 n LYS 186 Ca -0.01 0.40 -0.32 0.00 -0.87 0.00 0.00 58.31 57.51 2vh6 n LYS 186 Cb 0.51 -1.75 -0.06 0.00 0.02 0.00 0.00 35.03 33.76 2vh6 n LYS 186 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2vh6 n GLN 187 N 0.65 3.40 -3.71 1.64 1.13 -1.26 -4.76 117.38 114.46 2vh6 n GLN 187 Ca 0.11 -2.29 -0.24 0.00 -1.94 0.00 0.00 57.00 52.63 2vh6 n GLN 187 Cb 0.33 -2.49 -0.17 0.00 0.11 0.00 0.00 30.24 28.01 2vh6 n GLN 187 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2vh6 s GLU 188 N 0.52 0.38 0.30 -1.09 2.02 -1.26 -4.00 118.70 115.57 2vh6 s GLU 188 Ca 0.64 0.01 -0.18 0.00 0.02 0.00 0.00 54.97 55.46 2vh6 s GLU 188 Cb 0.24 -1.28 0.02 0.00 0.10 0.00 0.00 34.13 33.21 2vh6 s GLU 188 CO -0.08 -0.45 0.69 0.34 0.02 0.00 0.00 175.26 175.78 2vh6 s ASP 189 N 2.02 -0.13 0.72 -0.19 2.15 -0.83 -4.31 116.67 116.11 2vh6 s ASP 189 Ca 0.03 -0.82 -0.07 0.00 0.43 0.00 0.00 52.55 52.12 2vh6 s ASP 189 Cb -0.14 0.73 0.07 0.00 -0.30 0.00 0.00 42.92 43.29 2vh6 s ASP 189 CO -0.06 -1.39 1.04 0.00 -0.17 0.00 0.00 175.17 174.58 2vh6 s ALA 190 N -3.53 3.11 0.00 3.66 0.00 -1.26 0.19 121.76 123.93 2vh6 s ALA 190 Ca 0.15 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2vh6 s ALA 190 Cb -0.05 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.47 2vh6 s ALA 190 CO 0.09 -1.38 0.00 0.00 0.00 0.00 0.00 175.76 174.46 2vh6 s GLN 192 N -0.43 4.14 0.00 0.00 0.74 -1.26 -2.17 119.66 120.68 2vh6 s GLN 192 Ca 0.00 2.55 0.00 0.00 0.05 0.00 0.00 55.36 57.96 2vh6 s GLN 192 Cb 0.00 -3.08 0.00 0.00 1.10 0.00 0.00 33.01 31.03 2vh6 s GLN 192 CO 0.00 -0.69 0.00 0.41 -0.55 0.00 0.00 175.29 174.46 2vh6 n GLY 193 N 3.51 1.88 0.10 2.59 0.00 -1.26 -0.64 105.19 111.37 2vh6 n GLY 193 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.23 2vh6 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vh6 n ASP 194 N 0.00 0.83 -4.54 1.61 8.00 -0.92 -3.90 116.55 117.63 2vh6 n ASP 194 Ca 0.00 0.34 -0.41 0.00 0.71 0.00 0.00 54.79 55.42 2vh6 n ASP 194 Cb 0.00 0.39 0.01 0.00 -0.02 0.00 0.00 41.12 41.50 2vh6 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2vh6 n SER 195 N -2.74 0.24 0.00 -2.24 7.64 -1.25 -1.61 113.62 113.66 2vh6 n SER 195 Ca -0.04 0.97 0.00 0.00 1.01 0.00 0.00 58.87 60.81 2vh6 n SER 195 Cb 0.66 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 2vh6 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vh6 n GLY 196 N 1.47 3.18 2.82 0.23 0.00 0.10 0.33 105.19 113.32 2vh6 n GLY 196 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2vh6 n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vh6 n GLY 197 N -2.00 -2.10 3.73 -0.02 0.00 -0.63 -3.39 105.19 100.78 2vh6 n GLY 197 Ca 0.00 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 2vh6 n GLY 197 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2vh6 s PRO 198 N -5.06 4.54 -0.22 1.61 0.02 -1.26 -1.42 135.00 133.21 2vh6 s PRO 198 Ca 0.56 1.72 -0.02 0.00 0.02 0.00 0.00 61.00 63.28 2vh6 s PRO 198 Cb -0.04 -3.31 0.01 0.00 0.02 0.00 0.00 34.50 31.18 2vh6 s PRO 198 CO 0.41 -0.04 -0.07 -1.58 -0.33 0.00 0.00 177.00 175.39 2vh6 s HIS 199 N 0.24 2.96 0.23 6.54 2.46 -0.71 -2.64 115.29 124.37 2vh6 s HIS 199 Ca 0.52 -1.23 0.11 0.00 0.47 0.00 0.00 55.06 54.93 2vh6 s HIS 199 Cb -0.29 -2.06 -0.05 0.00 -0.13 0.00 0.00 32.58 30.05 2vh6 s HIS 199 CO 0.33 -0.65 -0.21 0.14 -2.47 0.00 0.00 174.74 171.89 2vh6 s VAL 200 N 1.40 2.29 -0.06 0.89 -7.23 0.10 -0.83 120.40 116.97 2vh6 s VAL 200 Ca 0.04 -2.21 0.03 0.00 -1.81 0.00 0.00 61.98 58.03 2vh6 s VAL 200 Cb -0.15 -2.16 0.01 0.00 0.56 0.00 0.00 36.38 34.64 2vh6 s VAL 200 CO -0.05 -0.31 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.39 2vh6 s THR 201 N -2.22 1.29 0.07 5.32 2.01 -0.18 -0.07 115.64 121.86 2vh6 s THR 201 Ca 0.25 -0.59 -0.24 0.00 0.31 0.00 0.00 61.69 61.42 2vh6 s THR 201 Cb -0.06 -1.15 -0.06 0.00 0.01 0.00 0.00 72.50 71.24 2vh6 s THR 201 CO 0.12 0.39 0.71 -0.60 -0.69 0.00 0.00 174.62 174.55 2vh6 s ARG 202 N 0.45 4.45 -0.08 4.92 3.52 -1.26 -1.39 118.95 129.55 2vh6 s ARG 202 Ca -0.12 0.99 -0.03 0.00 -0.13 0.00 0.00 55.73 56.44 2vh6 s ARG 202 Cb -0.15 -3.32 0.04 0.00 -1.56 0.00 0.00 34.95 29.97 2vh6 s ARG 202 CO 0.04 0.41 0.09 0.12 -0.81 0.00 0.00 175.30 175.15 2vh6 s PHE 203 N -0.46 0.03 -1.26 5.12 5.36 0.17 -4.90 117.98 122.04 2vh6 s PHE 203 Ca 0.35 0.19 -0.18 0.00 -0.96 0.00 0.00 56.93 56.34 2vh6 s PHE 203 Cb -0.21 -0.48 0.01 0.00 -0.34 0.00 0.00 43.02 42.00 2vh6 s PHE 203 CO 0.22 -0.30 0.60 1.63 -1.46 0.00 0.00 175.22 175.91 2vh6 n LYS 204 N 5.30 -1.42 -1.59 10.12 5.02 -1.26 -1.45 118.16 132.88 2vh6 n LYS 204 Ca -0.04 0.30 -0.18 0.00 -2.02 0.00 0.00 58.31 56.36 2vh6 n LYS 204 Cb 0.50 -3.72 -0.07 0.00 -0.02 0.00 0.00 35.03 31.71 2vh6 n LYS 204 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2vh6 n ASP 205 N -2.62 -4.90 -4.17 4.39 8.00 -1.26 -4.97 116.55 111.00 2vh6 n ASP 205 Ca -0.17 0.43 -0.29 0.00 0.71 0.00 0.00 54.79 55.46 2vh6 n ASP 205 Cb 0.62 -4.37 -0.17 0.00 -0.02 0.00 0.00 41.12 37.18 2vh6 n ASP 205 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2vh6 s THR 206 N -2.59 1.76 -0.22 -3.53 2.01 -0.53 -5.12 115.64 107.42 2vh6 s THR 206 Ca 0.00 -0.87 -0.09 0.00 0.31 0.00 0.00 61.69 61.04 2vh6 s THR 206 Cb 0.00 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.94 2vh6 s THR 206 CO 0.00 0.49 0.12 -0.31 -0.69 0.00 0.00 174.62 174.23 2vh6 s TYR 207 N 0.24 3.28 -0.08 4.92 1.51 -1.26 -0.65 117.35 125.31 2vh6 s TYR 207 Ca -0.12 0.12 0.01 0.00 -1.01 0.00 0.00 57.07 56.07 2vh6 s TYR 207 Cb -0.15 -2.20 -0.02 0.00 -0.11 0.00 0.00 41.96 39.47 2vh6 s TYR 207 CO 0.06 0.07 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.40 2vh6 s PHE 208 N 0.83 2.82 0.03 2.71 0.08 -0.48 -2.33 117.98 121.65 2vh6 s PHE 208 Ca 0.06 -0.24 -0.30 0.00 0.12 0.00 0.00 56.93 56.56 2vh6 s PHE 208 Cb -0.13 -1.74 -0.08 0.00 -0.57 0.00 0.00 43.02 40.50 2vh6 s PHE 208 CO 0.02 0.10 1.82 0.08 -0.10 0.00 0.00 175.22 177.15 2vh6 s VAL 209 N -0.38 3.09 -0.01 -0.44 1.01 0.05 -1.02 120.40 122.70 2vh6 s VAL 209 Ca 0.05 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.31 2vh6 s VAL 209 Cb -0.12 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 2vh6 s VAL 209 CO 0.02 -0.02 0.03 0.35 0.00 0.00 0.00 175.10 175.49 2vh6 n THR 210 N 5.28 0.03 -3.84 3.92 -2.24 -0.01 -4.55 114.28 112.88 2vh6 n THR 210 Ca 0.18 -0.05 -0.07 0.00 -2.27 0.00 0.00 64.05 61.84 2vh6 n THR 210 Cb 0.41 0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.73 2vh6 n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vh6 s GLY 211 N -2.48 -0.07 -0.08 3.38 0.00 -0.30 -2.70 107.32 105.07 2vh6 s GLY 211 Ca -0.01 -0.29 0.02 0.00 0.00 0.00 0.00 44.72 44.45 2vh6 s GLY 211 CO 0.08 -0.07 -0.14 -0.42 0.00 0.00 0.00 173.10 172.55 2vh6 s ILE 212 N -3.68 1.34 0.01 0.90 1.01 -1.03 -1.73 121.20 118.01 2vh6 s ILE 212 Ca 0.12 -0.58 -0.33 0.00 0.00 0.00 0.00 60.65 59.86 2vh6 s ILE 212 Cb -0.05 -1.22 -0.11 0.00 0.01 0.00 0.00 42.46 41.09 2vh6 s ILE 212 CO 0.07 0.40 1.85 0.52 0.00 0.00 0.00 174.94 177.78 2vh6 n VAL 213 N 3.92 0.51 0.03 2.92 0.31 -0.50 -0.93 118.33 124.58 2vh6 n VAL 213 Ca -0.21 -0.09 -0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2vh6 n VAL 213 Cb 0.52 -1.96 -0.00 0.00 -0.91 0.00 0.00 33.84 31.48 2vh6 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2vh6 n SER 214 N 6.23 0.71 -3.68 4.52 2.88 -0.87 0.03 113.62 123.44 2vh6 n SER 214 Ca 0.21 0.09 -0.09 0.00 -1.33 0.00 0.00 58.87 57.75 2vh6 n SER 214 Cb 0.33 -0.23 -0.02 0.00 -0.75 0.00 0.00 64.21 63.54 2vh6 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2vh6 s TRP 215 N -1.64 -0.32 0.18 0.66 1.48 -0.23 -4.88 118.94 114.19 2vh6 s TRP 215 Ca -0.01 -0.02 -0.22 0.00 -1.06 0.00 0.00 56.10 54.79 2vh6 s TRP 215 Cb 0.00 0.64 0.06 0.00 -1.16 0.00 0.00 33.47 33.01 2vh6 s TRP 215 CO 0.01 -1.05 0.61 0.20 -4.06 0.00 0.00 176.95 172.66 2vh6 s GLY 216 N -2.84 -0.48 -1.08 3.67 0.00 -1.26 0.19 107.32 105.51 2vh6 s GLY 216 Ca 0.07 0.29 -0.15 0.00 0.00 0.00 0.00 44.72 44.93 2vh6 s GLY 216 CO -0.01 0.07 1.24 -0.54 0.00 0.00 0.00 173.10 173.86 2vh6 s GLU 217 N -3.79 3.92 2.26 2.90 2.02 -1.26 -4.89 118.70 119.86 2vh6 s GLU 217 Ca 0.03 -2.42 0.00 0.00 0.02 0.00 0.00 54.97 52.61 2vh6 s GLU 217 Cb -0.02 -4.90 0.00 0.00 0.10 0.00 0.00 34.13 29.32 2vh6 s GLU 217 CO -0.09 -1.66 0.00 0.41 0.02 0.00 0.00 175.26 173.95 2vh6 n GLY 219 N 4.32 -0.29 2.71 -1.39 0.00 -1.26 -4.63 105.19 104.64 2vh6 n GLY 219 Ca 0.29 -1.29 -0.20 0.00 0.00 0.00 0.00 46.02 44.82 2vh6 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vh6 n ALA 221 N 5.30 -0.07 -1.30 0.00 0.00 -1.26 -4.61 120.51 118.58 2vh6 n ALA 221 Ca -0.04 0.07 -0.34 0.00 0.00 0.00 0.00 53.44 53.13 2vh6 n ALA 221 Cb 0.50 -1.03 0.10 0.00 0.00 0.00 0.00 19.45 19.02 2vh6 n ALA 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2vh6 s ARG 222 N -1.80 1.97 0.63 0.00 0.52 -1.26 -4.69 118.95 114.33 2vh6 s ARG 222 Ca 0.00 1.79 -0.13 0.00 -0.52 0.00 0.00 55.73 56.87 2vh6 s ARG 222 Cb 0.00 -1.81 -0.02 0.00 0.52 0.00 0.00 34.95 33.64 2vh6 s ARG 222 CO 0.00 -1.97 1.05 0.15 0.02 0.00 0.00 175.30 174.55 2vh6 s LYS 223 N -3.95 3.23 -0.90 3.54 1.02 -1.26 -3.00 119.74 118.42 2vh6 s LYS 223 Ca 0.75 1.03 0.00 0.00 0.02 0.00 0.00 55.97 57.77 2vh6 s LYS 223 Cb -0.30 -2.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 2vh6 s LYS 223 CO 0.47 -0.87 0.00 0.41 -0.92 0.00 0.00 175.35 174.44 2vh6 n GLY 223 N -1.63 0.94 2.93 -3.33 0.00 -0.62 -4.99 105.19 98.49 2vh6 n GLY 223 Ca 0.08 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 2vh6 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vh6 s LYS 224 N -2.47 0.19 0.31 1.61 -0.14 -1.16 -4.76 119.74 113.31 2vh6 s LYS 224 Ca 0.00 -0.27 0.05 0.00 -1.36 0.00 0.00 55.97 54.39 2vh6 s LYS 224 Cb 0.00 -0.04 -0.06 0.00 -1.68 0.00 0.00 37.83 36.05 2vh6 s LYS 224 CO 0.00 0.00 0.01 0.71 -0.76 0.00 0.00 175.35 175.32 2vh6 s TYR 225 N -0.57 1.95 0.22 3.18 2.02 -1.26 -4.60 117.35 118.28 2vh6 s TYR 225 Ca -0.05 -0.86 -0.28 0.00 -0.37 0.00 0.00 57.07 55.50 2vh6 s TYR 225 Cb -0.04 -1.22 -0.09 0.00 -0.40 0.00 0.00 41.96 40.21 2vh6 s TYR 225 CO -0.00 0.11 0.88 0.20 -1.57 0.00 0.00 175.55 175.16 2vh6 s GLY 226 N -3.47 3.02 -0.15 0.71 0.00 -0.11 -4.56 107.32 102.76 2vh6 s GLY 226 Ca 0.33 0.52 -0.03 0.00 0.00 0.00 0.00 44.72 45.54 2vh6 s GLY 226 CO 0.14 1.05 -0.06 -0.42 0.00 0.00 0.00 173.10 173.82 2vh6 s ILE 227 N -1.20 3.72 0.01 0.90 -1.09 0.13 -1.43 121.20 122.24 2vh6 s ILE 227 Ca 0.40 -0.42 0.07 0.00 -2.23 0.00 0.00 60.65 58.47 2vh6 s ILE 227 Cb -0.24 -2.62 -0.02 0.00 -1.58 0.00 0.00 42.46 38.00 2vh6 s ILE 227 CO 0.29 0.50 -0.21 -0.31 -1.23 0.00 0.00 174.94 173.98 2vh6 s TYR 228 N 0.37 1.88 0.24 3.97 1.51 -0.17 -1.07 117.35 124.08 2vh6 s TYR 228 Ca -0.05 -0.37 -0.30 0.00 -1.01 0.00 0.00 57.07 55.34 2vh6 s TYR 228 Cb -0.15 -1.17 -0.09 0.00 -0.11 0.00 0.00 41.96 40.44 2vh6 s TYR 228 CO 0.03 0.03 1.29 0.99 -1.11 0.00 0.00 175.55 176.78 2vh6 s THR 229 N -0.63 3.09 -0.70 -0.71 2.01 -0.11 -1.64 115.64 116.96 2vh6 s THR 229 Ca 0.08 0.96 -0.25 0.00 0.31 0.00 0.00 61.69 62.79 2vh6 s THR 229 Cb -0.08 -3.62 0.05 0.00 0.01 0.00 0.00 72.50 68.86 2vh6 s THR 229 CO 0.00 0.18 1.15 -0.75 -0.69 0.00 0.00 174.62 174.51 2vh6 s LYS 230 N -0.71 3.18 0.41 4.92 2.20 -0.22 -2.47 119.74 127.05 2vh6 s LYS 230 Ca 0.53 -0.45 0.09 0.00 -0.36 0.00 0.00 55.97 55.79 2vh6 s LYS 230 Cb -0.37 -4.19 0.90 0.00 -1.51 0.00 0.00 37.83 32.66 2vh6 s LYS 230 CO 0.42 -1.98 2.02 0.28 -0.36 0.00 0.00 175.35 175.73 2vh6 h VAL 231 N 6.01 1.02 -0.12 4.02 2.07 -1.84 -1.78 116.25 125.63 2vh6 h VAL 231 Ca -0.28 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.07 2vh6 h VAL 231 Cb 1.06 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2vh6 h VAL 231 CO 1.23 0.10 0.08 0.71 0.02 0.00 0.00 177.57 179.71 2vh6 h THR 232 N 0.54 0.99 0.00 2.57 1.35 -1.90 0.26 112.91 116.72 2vh6 h THR 232 Ca 0.22 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 66.05 2vh6 h THR 232 Cb 0.20 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 2vh6 h THR 232 CO -0.06 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.23 2vh6 h ALA 233 N 1.93 1.00 -0.10 6.62 0.00 -1.68 -3.27 119.26 123.77 2vh6 h ALA 233 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2vh6 h ALA 233 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2vh6 h ALA 233 CO -0.01 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.43 2vh6 n PHE 234 N -3.06 0.27 -0.19 0.00 3.72 0.88 -4.79 117.46 114.29 2vh6 n PHE 234 Ca -0.00 -0.80 -0.07 0.00 -0.05 0.00 0.00 57.45 56.52 2vh6 n PHE 234 Cb 0.24 -0.15 0.02 0.00 -0.94 0.00 0.00 39.48 38.66 2vh6 n PHE 234 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2vh6 h LEU 235 N 0.64 0.70 -0.51 4.37 3.38 -1.56 0.18 115.31 122.51 2vh6 h LEU 235 Ca 0.00 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2vh6 h LEU 235 Cb 0.95 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2vh6 h LEU 235 CO 0.05 0.62 0.17 0.11 0.09 0.00 0.00 178.44 179.48 2vh6 h LYS 236 N 0.74 0.79 -0.18 1.13 1.57 -1.88 -0.02 116.57 118.72 2vh6 h LYS 236 Ca 0.19 -0.17 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2vh6 h LYS 236 Cb 0.09 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2vh6 h LYS 236 CO -0.03 0.73 -0.03 2.35 -0.57 0.00 0.00 179.45 181.90 2vh6 h TRP 237 N 0.70 -0.07 -0.28 -1.35 7.01 -1.77 0.39 115.95 120.58 2vh6 h TRP 237 Ca 0.17 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.20 2vh6 h TRP 237 Cb 0.26 0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.35 2vh6 h TRP 237 CO 0.01 -0.06 0.14 0.82 -2.79 0.00 0.00 178.44 176.56 2vh6 h ILE 238 N 0.02 0.99 -0.57 2.65 2.04 -0.46 0.85 117.51 123.03 2vh6 h ILE 238 Ca 0.08 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2vh6 h ILE 238 Cb 0.12 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 2vh6 h ILE 238 CO -0.17 0.05 0.31 0.44 0.00 0.00 0.00 178.15 178.78 2vh6 h ASP 239 N 0.29 0.46 -0.19 1.72 3.45 -0.50 -0.33 116.42 121.32 2vh6 h ASP 239 Ca 0.12 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.60 2vh6 h ASP 239 Cb 0.04 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.73 2vh6 h ASP 239 CO -0.08 0.31 0.12 0.03 -1.57 0.00 0.00 179.24 178.05 2vh6 h ARG 240 N 0.59 0.25 -0.65 3.56 3.08 -0.61 -2.70 114.38 117.91 2vh6 h ARG 240 Ca 0.25 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.36 2vh6 h ARG 240 Cb 0.12 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 2vh6 h ARG 240 CO -0.15 0.20 0.43 0.77 -1.07 0.00 0.00 179.97 180.15 2vh6 h SER 241 N 0.23 0.48 1.01 7.04 0.02 -0.09 -2.07 113.55 120.17 2vh6 h SER 241 Ca 0.07 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2vh6 h SER 241 Cb 0.01 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2vh6 h SER 241 CO -0.01 0.29 -0.12 0.23 -1.14 0.00 0.00 176.83 176.08 2vh6 n MET 242 N -4.48 0.07 0.03 3.45 2.81 -0.20 -3.44 117.12 115.36 2vh6 n MET 242 Ca 0.10 0.05 0.12 0.00 -1.81 0.00 0.00 57.70 56.17 2vh6 n MET 242 Cb 0.33 -1.57 0.24 0.00 -0.71 0.00 0.00 33.22 31.51 2vh6 n MET 242 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2vh6 n LYS 243 N -1.70 0.16 0.00 0.03 5.02 -0.78 -5.09 118.16 115.81 2vh6 n LYS 243 Ca 0.06 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2vh6 n LYS 243 Cb 0.36 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2vh6 n LYS 243 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13