#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dv2 s LYS 3 N 0.00 3.42 -0.07 -0.14 1.02 -1.26 0.14 119.74 122.84 3dv2 s LYS 3 Ca 0.00 -0.09 0.05 0.00 0.02 0.00 0.00 55.97 55.96 3dv2 s LYS 3 Cb 0.00 -3.97 -0.01 0.00 -0.52 0.00 0.00 37.83 33.33 3dv2 s LYS 3 CO 0.00 -1.27 -0.24 0.42 -0.92 0.00 0.00 175.35 173.34 3dv2 s ILE 4 N 3.63 2.16 0.14 2.17 -1.09 -0.54 -0.51 121.20 127.16 3dv2 s ILE 4 Ca 0.32 -1.02 -0.03 0.00 -2.23 0.00 0.00 60.65 57.69 3dv2 s ILE 4 Cb -0.12 -1.80 -0.05 0.00 -1.58 0.00 0.00 42.46 38.92 3dv2 s ILE 4 CO 0.23 0.57 0.34 -0.83 -1.23 0.00 0.00 174.94 174.01 3dv2 s GLY 5 N -0.05 2.14 -0.02 6.18 0.00 0.29 -0.33 107.32 115.53 3dv2 s GLY 5 Ca -0.07 -0.68 0.03 0.00 0.00 0.00 0.00 44.72 44.00 3dv2 s GLY 5 CO 0.05 -0.62 -0.09 -0.42 0.00 0.00 0.00 173.10 172.02 3dv2 s ILE 6 N -1.67 0.76 -0.09 0.90 1.01 -0.06 -0.07 121.20 121.98 3dv2 s ILE 6 Ca 0.39 -0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.68 3dv2 s ILE 6 Cb -0.12 -0.67 0.02 0.00 0.01 0.00 0.00 42.46 41.70 3dv2 s ILE 6 CO 0.26 0.23 -0.07 -0.63 0.00 0.00 0.00 174.94 174.74 3dv2 s ILE 7 N 0.09 0.91 0.27 2.92 1.01 -0.46 0.14 121.20 126.08 3dv2 s ILE 7 Ca -0.01 -0.24 0.06 0.00 0.00 0.00 0.00 60.65 60.46 3dv2 s ILE 7 Cb -0.07 -0.93 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 3dv2 s ILE 7 CO 0.00 0.34 0.29 -0.83 0.00 0.00 0.00 174.94 174.74 3dv2 s GLY 8 N 1.53 1.42 0.00 6.18 0.00 -1.26 0.06 107.32 115.24 3dv2 s GLY 8 Ca 0.01 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.33 3dv2 s GLY 8 CO -0.05 -1.40 0.00 0.61 0.00 0.00 0.00 173.10 172.25 3dv2 n GLY 9 N -1.33 0.33 0.09 0.20 0.00 -1.12 -4.94 105.19 98.43 3dv2 n GLY 9 Ca -0.07 -1.22 -0.04 0.00 0.00 0.00 0.00 46.02 44.69 3dv2 n GLY 9 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dv2 h THR 10 N 3.17 1.28 -6.10 2.61 1.35 -1.89 0.20 112.91 113.54 3dv2 h THR 10 Ca 0.00 -2.89 -0.42 0.00 -0.55 0.00 0.00 66.41 62.55 3dv2 h THR 10 Cb 0.00 2.61 0.05 0.00 -1.73 0.00 0.00 68.15 69.08 3dv2 h THR 10 CO 0.00 0.73 -0.81 0.49 -0.25 0.00 0.00 175.52 175.68 3dv2 n PHE 11 N -3.24 -2.05 -3.33 4.73 3.01 -1.26 -4.67 117.46 110.65 3dv2 n PHE 11 Ca -0.02 0.87 -0.26 0.00 1.01 0.00 0.00 57.45 59.05 3dv2 n PHE 11 Cb 0.89 -4.38 -0.08 0.00 -0.01 0.00 0.00 39.48 35.90 3dv2 n PHE 11 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3dv2 n ASP 12 N -3.01 2.00 -4.98 4.37 2.03 -1.26 -3.29 116.55 112.40 3dv2 n ASP 12 Ca -0.22 -3.07 -0.20 0.00 0.52 0.00 0.00 54.79 51.83 3dv2 n ASP 12 Cb 0.64 -0.66 0.03 0.00 -0.72 0.00 0.00 41.12 40.41 3dv2 n ASP 12 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3dv2 s PRO 13 N -1.79 2.68 0.63 -0.67 0.04 -1.26 -4.69 135.00 129.94 3dv2 s PRO 13 Ca 0.37 -0.93 -0.13 0.00 0.04 0.00 0.00 61.00 60.35 3dv2 s PRO 13 Cb 0.15 -2.59 -0.03 0.00 0.04 0.00 0.00 34.50 32.07 3dv2 s PRO 13 CO -0.07 -0.52 1.04 -1.25 0.04 0.00 0.00 177.00 176.24 3dv2 s PRO 14 N -4.60 3.33 0.27 0.56 0.04 -1.21 -4.53 135.00 128.86 3dv2 s PRO 14 Ca 0.56 0.98 -0.15 0.00 0.04 0.00 0.00 61.00 62.42 3dv2 s PRO 14 Cb -0.10 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.40 3dv2 s PRO 14 CO 0.36 -0.79 0.58 -3.38 0.04 0.00 0.00 177.00 173.81 3dv2 s HIS 15 N -2.86 0.18 0.60 0.56 -3.43 -1.26 -4.73 115.29 104.35 3dv2 s HIS 15 Ca 0.59 -0.59 0.29 0.00 -0.80 0.00 0.00 55.06 54.55 3dv2 s HIS 15 Cb -0.13 0.39 1.63 0.00 -1.43 0.00 0.00 32.58 33.05 3dv2 s HIS 15 CO 0.46 -1.12 2.05 1.88 -2.00 0.00 0.00 174.74 176.02 3dv2 h TYR 16 N 2.15 0.00 -0.44 0.38 0.05 -1.75 0.23 116.97 117.58 3dv2 h TYR 16 Ca -0.24 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.50 3dv2 h TYR 16 Cb 1.25 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.97 3dv2 h TYR 16 CO 0.50 0.00 0.10 0.78 -1.05 0.00 0.00 178.16 178.49 3dv2 h GLY 17 N 0.00 0.72 0.84 3.88 0.00 -1.89 0.46 103.07 107.08 3dv2 h GLY 17 Ca 0.11 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 3dv2 h GLY 17 CO -0.00 0.37 -0.14 0.45 0.00 0.00 0.00 176.54 177.23 3dv2 h HIS 18 N 0.65 0.57 -0.30 5.60 3.86 -1.32 -2.14 115.15 122.07 3dv2 h HIS 18 Ca 0.15 -0.15 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 3dv2 h HIS 18 Cb 0.26 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 3dv2 h HIS 18 CO 0.01 0.78 0.00 -0.07 0.86 0.00 0.00 177.93 179.52 3dv2 h LEU 19 N 0.19 0.51 0.09 2.43 3.38 -1.28 -0.79 115.31 119.84 3dv2 h LEU 19 Ca 0.05 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.72 3dv2 h LEU 19 Cb 0.65 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3dv2 h LEU 19 CO 0.04 0.69 -0.12 0.25 0.09 0.00 0.00 178.44 179.39 3dv2 h LEU 20 N 0.32 -0.33 -0.44 1.67 5.85 -0.11 0.70 115.31 122.97 3dv2 h LEU 20 Ca 0.08 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.86 3dv2 h LEU 20 Cb 0.43 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 3dv2 h LEU 20 CO 0.01 -0.18 0.27 0.40 -0.34 0.00 0.00 178.44 178.60 3dv2 h ILE 21 N -0.25 1.06 -0.56 4.05 2.04 -1.35 0.99 117.51 123.49 3dv2 h ILE 21 Ca 0.01 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.70 3dv2 h ILE 21 Cb 0.26 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 3dv2 h ILE 21 CO -0.05 0.10 0.36 0.00 0.00 0.00 0.00 178.15 178.56 3dv2 h ALA 22 N 1.19 0.71 0.18 1.87 0.00 -0.86 -2.05 119.26 120.31 3dv2 h ALA 22 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3dv2 h ALA 22 Cb -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3dv2 h ALA 22 CO -0.07 0.13 -0.09 -0.97 0.00 0.00 0.00 179.25 178.25 3dv2 h ASN 23 N 0.74 -0.21 0.17 0.00 -0.73 -0.30 -1.53 115.58 113.72 3dv2 h ASN 23 Ca 0.21 -0.14 0.02 0.00 1.87 0.00 0.00 56.30 58.26 3dv2 h ASN 23 Cb -0.06 0.05 -0.04 0.00 0.27 0.00 0.00 38.32 38.54 3dv2 h ASN 23 CO -0.06 0.02 -0.35 -0.33 -0.37 0.00 0.00 177.43 176.34 3dv2 h GLU 24 N -0.43 -0.58 -0.51 6.67 4.39 -0.75 -1.34 114.58 122.03 3dv2 h GLU 24 Ca -0.03 0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 3dv2 h GLU 24 Cb 0.33 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 3dv2 h GLU 24 CO 0.04 -0.39 0.29 0.28 -1.16 0.00 0.00 179.01 178.08 3dv2 h VAL 25 N -0.60 1.15 -0.01 3.13 2.07 -1.43 -0.32 116.25 120.23 3dv2 h VAL 25 Ca 0.02 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.20 3dv2 h VAL 25 Cb 0.62 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 3dv2 h VAL 25 CO -0.18 0.16 -0.07 0.22 0.02 0.00 0.00 177.57 177.73 3dv2 h TYR 26 N 0.70 -0.16 -0.03 1.57 3.20 -0.66 -1.96 116.97 119.64 3dv2 h TYR 26 Ca 0.18 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.89 3dv2 h TYR 26 Cb -0.01 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 3dv2 h TYR 26 CO 0.00 -0.10 -0.75 0.45 -1.64 0.00 0.00 178.16 176.12 3dv2 h HIS 27 N -0.11 0.28 -0.07 -3.82 3.86 -0.75 -1.25 115.15 113.29 3dv2 h HIS 27 Ca 0.03 -0.13 -0.05 0.00 -1.16 0.00 0.00 60.37 59.06 3dv2 h HIS 27 Cb 0.15 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.58 3dv2 h HIS 27 CO -0.14 0.88 -0.14 0.00 0.86 0.00 0.00 177.93 179.39 3dv2 h ALA 28 N 1.08 0.11 -0.48 2.45 0.00 -0.99 -3.26 119.26 118.18 3dv2 h ALA 28 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3dv2 h ALA 28 Cb 1.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3dv2 h ALA 28 CO 0.11 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.65 3dv2 n LEU 29 N -4.62 2.78 -3.75 0.00 4.77 -0.74 -4.96 117.00 110.48 3dv2 n LEU 29 Ca -0.08 -1.35 -0.25 0.00 -0.03 0.00 0.00 56.01 54.30 3dv2 n LEU 29 Cb 0.37 -0.32 0.04 0.00 -2.33 0.00 0.00 43.42 41.19 3dv2 n LEU 29 CO 0.38 0.67 0.09 -3.20 -1.33 0.00 0.00 177.39 174.00 3dv2 n ASN 30 N 1.02 -3.91 -4.73 -1.43 4.05 -0.92 -4.97 115.26 104.38 3dv2 n ASN 30 Ca 0.18 -0.73 -0.31 0.00 0.45 0.00 0.00 54.58 54.17 3dv2 n ASN 30 Cb 0.45 -4.27 0.12 0.00 1.23 0.00 0.00 39.78 37.31 3dv2 n ASN 30 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3dv2 s LEU 31 N -7.05 2.73 0.02 1.20 1.43 -0.52 -4.96 118.68 111.53 3dv2 s LEU 31 Ca 0.41 1.78 -0.08 0.00 -1.03 0.00 0.00 54.13 55.21 3dv2 s LEU 31 Cb -0.20 -4.33 -0.30 0.00 0.03 0.00 0.00 46.19 41.38 3dv2 s LEU 31 CO 0.80 -2.42 0.92 -0.08 0.23 0.00 0.00 176.35 175.79 3dv2 h GLU 32 N -1.40 0.36 -2.02 1.70 4.81 -1.14 -3.48 114.58 113.40 3dv2 h GLU 32 Ca -0.46 -0.61 0.29 0.00 -0.13 0.00 0.00 59.36 58.46 3dv2 h GLU 32 Cb 1.25 0.23 -0.08 0.00 0.63 0.00 0.00 28.75 30.78 3dv2 h GLU 32 CO 0.51 1.26 0.79 -1.83 -0.73 0.00 0.00 179.01 179.01 3dv2 s GLU 33 N -2.61 0.62 -0.07 1.92 -1.05 -1.24 -4.88 118.70 111.38 3dv2 s GLU 33 Ca -0.09 -0.39 0.02 0.00 -0.15 0.00 0.00 54.97 54.36 3dv2 s GLU 33 Cb 0.06 0.18 0.02 0.00 -0.44 0.00 0.00 34.13 33.95 3dv2 s GLU 33 CO 0.88 -0.29 -0.11 0.08 0.95 0.00 0.00 175.26 176.78 3dv2 s VAL 34 N -2.24 1.06 -0.20 1.83 1.01 -0.68 -0.54 120.40 120.64 3dv2 s VAL 34 Ca 0.22 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 61.71 3dv2 s VAL 34 Cb 0.01 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 3dv2 s VAL 34 CO -0.00 0.35 0.11 0.26 0.00 0.00 0.00 175.10 175.81 3dv2 s TRP 35 N 0.91 3.35 -0.21 5.22 0.52 0.90 -0.88 118.94 128.74 3dv2 s TRP 35 Ca -0.10 0.24 -0.17 0.00 0.02 0.00 0.00 56.10 56.09 3dv2 s TRP 35 Cb -0.15 -2.14 -0.04 0.00 -1.15 0.00 0.00 33.47 29.99 3dv2 s TRP 35 CO 0.01 0.23 0.44 -0.06 0.02 0.00 0.00 176.95 177.59 3dv2 s PHE 36 N 0.41 3.35 -0.55 -1.98 0.40 0.17 -1.35 117.98 118.43 3dv2 s PHE 36 Ca 0.06 0.63 -0.08 0.00 -0.60 0.00 0.00 56.93 56.95 3dv2 s PHE 36 Cb -0.12 -2.59 0.14 0.00 0.51 0.00 0.00 43.02 40.97 3dv2 s PHE 36 CO -0.01 -0.09 0.41 -1.17 0.70 0.00 0.00 175.22 175.07 3dv2 s LEU 37 N 1.58 5.70 0.27 -0.37 2.96 0.11 -0.96 118.68 127.97 3dv2 s LEU 37 Ca 0.20 -2.25 -0.30 0.00 -0.22 0.00 0.00 54.13 51.57 3dv2 s LEU 37 Cb -0.15 -1.99 -0.10 0.00 0.50 0.00 0.00 46.19 44.45 3dv2 s LEU 37 CO 0.09 -0.59 1.34 -2.84 -1.32 0.00 0.00 176.35 173.02 3dv2 s PRO 38 N 0.85 4.35 0.39 0.98 0.02 -1.25 -2.79 135.00 137.55 3dv2 s PRO 38 Ca 0.10 2.18 -0.13 0.00 0.02 0.00 0.00 61.00 63.17 3dv2 s PRO 38 Cb -0.22 -3.12 -0.08 0.00 0.02 0.00 0.00 34.50 31.10 3dv2 s PRO 38 CO -0.03 -0.26 0.78 -0.80 -0.33 0.00 0.00 177.00 176.37 3dv2 s ASN 39 N -0.02 6.64 0.81 2.53 0.02 0.06 -4.50 114.94 120.48 3dv2 s ASN 39 Ca 0.54 1.25 -0.11 0.00 -1.02 0.00 0.00 52.86 53.51 3dv2 s ASN 39 Cb -0.39 -2.37 0.07 0.00 0.02 0.00 0.00 41.25 38.59 3dv2 s ASN 39 CO 0.45 -0.34 1.09 -1.58 0.02 0.00 0.00 177.10 176.74 3dv2 s GLN 40 N -3.52 2.01 -0.28 -0.60 2.00 -1.26 -4.86 119.66 113.14 3dv2 s GLN 40 Ca 0.53 0.73 -0.19 0.00 -2.00 0.00 0.00 55.36 54.43 3dv2 s GLN 40 Cb -0.10 -1.90 -0.02 0.00 0.80 0.00 0.00 33.01 31.79 3dv2 s GLN 40 CO 0.25 -1.69 0.57 0.42 -0.50 0.00 0.00 175.29 174.34 3dv2 s ILE 41 N -3.09 5.00 0.23 -2.34 1.01 -1.26 -4.99 121.20 115.77 3dv2 s ILE 41 Ca 0.61 0.86 -0.32 0.00 0.00 0.00 0.00 60.65 61.80 3dv2 s ILE 41 Cb -0.15 -3.92 -0.13 0.00 0.01 0.00 0.00 42.46 38.27 3dv2 s ILE 41 CO 0.55 -0.03 1.50 -0.81 0.00 0.00 0.00 174.94 176.15 3dv2 n PRO 42 N 5.71 2.23 -0.34 2.79 -0.04 -1.26 -4.87 135.00 139.22 3dv2 n PRO 42 Ca -0.03 0.80 0.18 0.00 -0.04 0.00 0.00 63.50 64.41 3dv2 n PRO 42 Cb 0.49 -2.52 0.35 0.00 -0.04 0.00 0.00 33.50 31.79 3dv2 n PRO 42 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3dv2 h PRO 43 N 4.87 0.01 0.64 0.54 0.11 -1.96 -2.37 132.00 133.84 3dv2 h PRO 43 Ca -0.45 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 3dv2 h PRO 43 Cb 1.26 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.37 3dv2 h PRO 43 CO 0.81 0.01 -0.31 1.12 -0.21 0.00 0.00 178.00 179.41 3dv2 h HIS 44 N 0.01 -0.80 0.00 0.65 2.07 -2.05 -3.27 115.15 111.77 3dv2 h HIS 44 Ca 0.65 -0.02 -0.63 0.00 -2.85 0.00 0.00 60.37 57.52 3dv2 h HIS 44 Cb 1.44 0.26 0.01 0.00 2.57 0.00 0.00 27.41 31.69 3dv2 h HIS 44 CO -0.40 -0.48 3.14 1.17 -3.07 0.00 0.00 177.93 178.29 3dv2 n LYS 45 N -5.35 2.77 -2.09 5.12 4.81 -0.89 -4.36 118.16 118.16 3dv2 n LYS 45 Ca -0.11 -2.16 -0.07 0.00 -0.87 0.00 0.00 58.31 55.10 3dv2 n LYS 45 Cb 0.35 -2.94 0.06 0.00 0.02 0.00 0.00 35.03 32.51 3dv2 n LYS 45 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 3dv2 n GLN 46 N 5.16 2.07 -1.92 1.64 -0.06 -1.22 -4.44 117.38 118.60 3dv2 n GLN 46 Ca 0.59 -3.47 -0.38 0.00 -2.00 0.00 0.00 57.00 51.73 3dv2 n GLN 46 Cb 0.30 -1.59 0.02 0.00 -4.06 0.00 0.00 30.24 24.91 3dv2 n GLN 46 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 3dv2 s GLY 47 N -3.40 2.86 0.00 1.69 0.00 -1.26 -4.83 107.32 102.39 3dv2 s GLY 47 Ca 0.37 1.23 -0.02 0.00 0.00 0.00 0.00 44.72 46.30 3dv2 s GLY 47 CO -0.04 1.75 2.09 -0.96 0.00 0.00 0.00 173.10 175.94 3dv2 n ARG 48 N -0.76 1.07 0.00 2.90 -4.01 -1.26 -2.29 116.66 112.31 3dv2 n ARG 48 Ca 0.09 -0.38 0.00 0.00 -1.04 0.00 0.00 57.85 56.52 3dv2 n ARG 48 Cb 0.45 -1.53 0.00 0.00 -3.04 0.00 0.00 32.46 28.34 3dv2 n ARG 48 CO 0.00 0.00 0.00 0.27 -3.04 0.00 0.00 177.63 174.86 3dv2 n ASN 49 N 2.20 2.32 -4.42 2.89 0.23 -1.26 -5.09 115.26 112.12 3dv2 n ASN 49 Ca 0.16 0.00 -0.32 0.00 -0.53 0.00 0.00 54.58 53.90 3dv2 n ASN 49 Cb 0.51 0.17 0.17 0.00 -2.08 0.00 0.00 39.78 38.55 3dv2 n ASN 49 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3dv2 n ILE 50 N -1.47 0.00 -2.40 1.53 3.06 -0.97 -4.94 119.36 114.17 3dv2 n ILE 50 Ca 0.00 -0.25 -0.39 0.00 -2.50 0.00 0.00 62.75 59.61 3dv2 n ILE 50 Cb 0.25 -0.74 -0.03 0.00 0.54 0.00 0.00 39.64 39.65 3dv2 n ILE 50 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 3dv2 s THR 51 N -2.38 3.35 0.70 9.51 2.01 -1.26 -5.01 115.64 122.56 3dv2 s THR 51 Ca 0.60 1.23 -0.15 0.00 0.31 0.00 0.00 61.69 63.69 3dv2 s THR 51 Cb -0.19 -3.73 0.02 0.00 0.01 0.00 0.00 72.50 68.61 3dv2 s THR 51 CO 0.65 0.20 1.15 -0.94 -0.69 0.00 0.00 174.62 174.99 3dv2 s SER 52 N -1.03 4.66 0.16 3.53 1.04 -1.26 -4.92 113.70 115.88 3dv2 s SER 52 Ca 0.51 2.14 -0.15 0.00 0.48 0.00 0.00 55.95 58.93 3dv2 s SER 52 Cb -0.31 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.29 3dv2 s SER 52 CO 0.39 -1.94 1.80 0.58 0.98 0.00 0.00 173.24 175.05 3dv2 h VAL 53 N -0.20 1.15 -0.91 5.02 2.07 -2.00 -2.64 116.25 118.74 3dv2 h VAL 53 Ca -0.47 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 66.73 3dv2 h VAL 53 Cb 1.27 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 3dv2 h VAL 53 CO 0.52 0.15 0.60 -0.33 0.02 0.00 0.00 177.57 178.53 3dv2 h GLU 54 N 0.65 1.19 0.00 1.57 4.39 -1.99 -0.45 114.58 119.95 3dv2 h GLU 54 Ca 0.17 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 3dv2 h GLU 54 Cb -0.01 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.36 3dv2 h GLU 54 CO -0.03 0.79 -0.35 0.77 -1.16 0.00 0.00 179.01 179.03 3dv2 h SER 55 N 1.23 0.00 -0.02 1.42 0.02 -1.89 -0.24 113.55 114.07 3dv2 h SER 55 Ca 0.34 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.20 3dv2 h SER 55 Cb -0.14 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.41 3dv2 h SER 55 CO -0.07 0.35 -0.31 0.03 -1.14 0.00 0.00 176.83 175.69 3dv2 h ARG 56 N 0.00 0.24 -0.62 3.45 3.08 -0.88 -2.34 114.38 117.32 3dv2 h ARG 56 Ca -0.00 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 3dv2 h ARG 56 Cb 0.67 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 3dv2 h ARG 56 CO 0.05 0.93 0.34 -0.07 -1.07 0.00 0.00 179.97 180.14 3dv2 h LEU 57 N -0.35 0.75 -0.56 3.04 3.38 -0.96 -0.63 115.31 119.98 3dv2 h LEU 57 Ca -0.03 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 3dv2 h LEU 57 Cb 1.02 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 3dv2 h LEU 57 CO 0.06 0.61 0.12 -0.61 0.09 0.00 0.00 178.44 178.71 3dv2 h GLN 58 N 0.86 0.91 -0.58 1.13 4.15 -1.03 -0.14 115.11 120.41 3dv2 h GLN 58 Ca 0.22 -0.23 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 3dv2 h GLN 58 Cb 0.02 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 3dv2 h GLN 58 CO -0.04 0.86 0.13 0.52 -1.93 0.00 0.00 178.83 178.38 3dv2 h MET 59 N 0.81 0.93 -0.53 1.69 2.86 -0.82 -1.93 114.93 117.95 3dv2 h MET 59 Ca 0.17 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 3dv2 h MET 59 Cb 0.37 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 3dv2 h MET 59 CO 0.01 0.87 0.21 1.25 1.06 0.00 0.00 176.91 180.30 3dv2 h LEU 60 N 0.84 0.69 -0.23 1.22 5.85 -0.81 -0.55 115.31 122.32 3dv2 h LEU 60 Ca 0.18 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 3dv2 h LEU 60 Cb 0.36 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3dv2 h LEU 60 CO 0.00 0.63 0.02 -0.33 -0.34 0.00 0.00 178.44 178.43 3dv2 h GLU 61 N 0.76 0.40 -0.06 1.25 5.08 -0.66 -2.01 114.58 119.33 3dv2 h GLU 61 Ca 0.18 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3dv2 h GLU 61 Cb 0.16 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 3dv2 h GLU 61 CO -0.02 0.55 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.47 3dv2 h LEU 62 N 0.19 0.08 -0.03 1.33 3.38 -0.71 0.14 115.31 119.70 3dv2 h LEU 62 Ca 0.07 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 3dv2 h LEU 62 Cb 0.36 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3dv2 h LEU 62 CO 0.01 0.10 -0.82 0.00 0.09 0.00 0.00 178.44 177.83 3dv2 h ALA 63 N 1.91 0.48 -0.03 1.53 0.00 -0.80 -3.35 119.26 118.99 3dv2 h ALA 63 Ca 0.02 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.19 3dv2 h ALA 63 Cb 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3dv2 h ALA 63 CO 0.00 1.02 0.00 0.25 0.00 0.00 0.00 179.25 180.52 3dv2 n THR 64 N -3.32 0.08 -0.24 0.00 -2.24 -0.78 -4.69 114.28 103.09 3dv2 n THR 64 Ca 0.01 -0.54 -0.01 0.00 -2.27 0.00 0.00 64.05 61.23 3dv2 n THR 64 Cb 0.86 1.11 0.10 0.00 -2.10 0.00 0.00 70.33 70.31 3dv2 n THR 64 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3dv2 h GLU 65 N 1.59 0.67 0.00 -0.78 4.11 -0.87 -2.53 114.58 116.77 3dv2 h GLU 65 Ca 0.00 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 59.36 3dv2 h GLU 65 Cb 0.37 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 3dv2 h GLU 65 CO 0.00 0.44 -0.16 0.00 0.07 0.00 0.00 179.01 179.36 3dv2 h ALA 66 N 1.36 1.29 -2.72 1.06 0.00 -1.84 -3.42 119.26 114.99 3dv2 h ALA 66 Ca 0.31 -0.14 -0.62 0.00 0.00 0.00 0.00 54.91 54.45 3dv2 h ALA 66 Cb 0.21 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.83 3dv2 h ALA 66 CO -0.19 0.20 -0.18 -1.21 0.00 0.00 0.00 179.25 177.86 3dv2 s GLU 67 N -4.16 4.06 0.16 0.00 0.41 -0.95 -4.99 118.70 113.22 3dv2 s GLU 67 Ca -0.02 0.13 -0.10 0.00 -0.41 0.00 0.00 54.97 54.56 3dv2 s GLU 67 Cb 0.13 -3.63 -0.00 0.00 -1.78 0.00 0.00 34.13 28.85 3dv2 s GLU 67 CO 0.61 -0.25 1.53 1.49 -0.49 0.00 0.00 175.26 178.15 3dv2 h GLU 68 N 7.99 0.98 -1.12 1.61 4.81 -1.83 -3.23 114.58 123.80 3dv2 h GLU 68 Ca -0.32 -0.45 -0.42 0.00 -0.13 0.00 0.00 59.36 58.05 3dv2 h GLU 68 Cb 1.16 -0.02 -0.21 0.00 0.63 0.00 0.00 28.75 30.30 3dv2 h GLU 68 CO 0.67 1.12 0.53 -2.39 -0.73 0.00 0.00 179.01 178.21 3dv2 n HIS 69 N -4.09 2.23 -4.72 0.92 1.44 -1.26 -4.79 115.22 104.94 3dv2 n HIS 69 Ca -0.01 -1.87 -0.28 0.00 -2.01 0.00 0.00 57.72 53.55 3dv2 n HIS 69 Cb 0.48 -0.93 -0.17 0.00 0.12 0.00 0.00 29.99 29.50 3dv2 n HIS 69 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 3dv2 s PHE 70 N -2.49 2.00 0.16 -1.40 0.08 -1.22 -1.68 117.98 113.43 3dv2 s PHE 70 Ca 0.43 -0.85 0.03 0.00 0.12 0.00 0.00 56.93 56.65 3dv2 s PHE 70 Cb 0.35 -1.41 -0.05 0.00 -0.57 0.00 0.00 43.02 41.35 3dv2 s PHE 70 CO 0.04 -0.40 -0.05 -1.12 -0.10 0.00 0.00 175.22 173.60 3dv2 s SER 71 N 0.69 1.47 -0.13 1.36 0.01 -0.06 -4.96 113.70 112.09 3dv2 s SER 71 Ca -0.13 -1.10 -0.04 0.00 1.31 0.00 0.00 55.95 56.00 3dv2 s SER 71 Cb -0.16 0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.09 3dv2 s SER 71 CO 0.03 -0.46 -0.00 -0.63 0.41 0.00 0.00 173.24 172.58 3dv2 s ILE 72 N -3.51 4.24 -0.17 1.44 1.01 -1.26 0.45 121.20 123.40 3dv2 s ILE 72 Ca 0.20 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.60 3dv2 s ILE 72 Cb 0.05 -2.84 0.03 0.00 0.01 0.00 0.00 42.46 39.71 3dv2 s ILE 72 CO 0.02 0.53 -0.13 0.00 0.00 0.00 0.00 174.94 175.36 3dv2 n LEU 74 N 4.73 6.43 -0.21 0.00 4.77 -1.26 -3.86 117.00 127.59 3dv2 n LEU 74 Ca -0.17 -3.49 -0.01 0.00 -0.03 0.00 0.00 56.01 52.31 3dv2 n LEU 74 Cb 0.49 -0.80 0.10 0.00 -2.33 0.00 0.00 43.42 40.88 3dv2 n LEU 74 CO 0.21 0.98 1.04 -0.08 -1.33 0.00 0.00 177.39 178.22 3dv2 h GLU 75 N 1.54 0.54 0.00 3.23 4.57 -1.95 -1.98 114.58 120.53 3dv2 h GLU 75 Ca 0.50 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.62 3dv2 h GLU 75 Cb 2.65 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 31.12 3dv2 h GLU 75 CO 0.96 0.36 -0.14 0.93 -1.18 0.00 0.00 179.01 179.93 3dv2 h GLU 76 N 0.55 0.00 -0.00 1.92 5.08 -1.83 -2.56 114.58 117.74 3dv2 h GLU 76 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 3dv2 h GLU 76 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3dv2 h GLU 76 CO -0.23 0.14 -0.11 1.28 -1.00 0.00 0.00 179.01 179.09 3dv2 n LEU 77 N -3.72 0.45 -0.02 1.33 4.32 -0.75 -4.20 117.00 114.40 3dv2 n LEU 77 Ca -0.02 0.02 -0.19 0.00 -0.02 0.00 0.00 56.01 55.80 3dv2 n LEU 77 Cb 0.26 -0.19 -0.13 0.00 -1.62 0.00 0.00 43.42 41.73 3dv2 n LEU 77 CO 0.31 0.08 -0.13 0.28 -1.22 0.00 0.00 177.39 176.71 3dv2 h SER 78 N 0.54 0.23 -4.14 -1.43 0.02 -1.33 -3.48 113.55 103.95 3dv2 h SER 78 Ca 0.00 -0.85 -0.45 0.00 -0.84 0.00 0.00 61.79 59.65 3dv2 h SER 78 Cb 0.36 -0.08 0.14 0.00 0.14 0.00 0.00 62.40 62.97 3dv2 h SER 78 CO 0.00 1.39 0.33 -0.13 -1.14 0.00 0.00 176.83 177.28 3dv2 s ARG 79 N -2.38 0.80 0.81 3.45 1.81 -1.26 -5.08 118.95 117.11 3dv2 s ARG 79 Ca -0.20 0.01 -0.12 0.00 -1.72 0.00 0.00 55.73 53.70 3dv2 s ARG 79 Cb 0.02 -1.83 0.08 0.00 -0.45 0.00 0.00 34.95 32.78 3dv2 s ARG 79 CO 0.73 -2.37 1.15 0.21 -0.68 0.00 0.00 175.30 174.33 3dv2 s LYS 80 N -5.52 1.94 0.00 3.54 2.20 -1.26 -4.99 119.74 115.65 3dv2 s LYS 80 Ca 0.67 0.25 0.00 0.00 -0.36 0.00 0.00 55.97 56.53 3dv2 s LYS 80 Cb -0.10 -1.93 0.00 0.00 -1.51 0.00 0.00 37.83 34.28 3dv2 s LYS 80 CO 0.53 -1.64 0.00 0.41 -0.36 0.00 0.00 175.35 174.29 3dv2 n GLY 81 N -2.92 0.10 3.70 5.54 0.00 -1.26 -4.69 105.19 105.66 3dv2 n GLY 81 Ca 0.07 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 3dv2 n GLY 81 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dv2 n PRO 82 N 0.00 1.91 -3.75 1.61 -0.04 -1.26 -5.00 135.00 128.47 3dv2 n PRO 82 Ca 0.00 0.68 -0.33 0.00 -0.04 0.00 0.00 63.50 63.81 3dv2 n PRO 82 Cb 0.00 -2.40 -0.05 0.00 -0.04 0.00 0.00 33.50 31.01 3dv2 n PRO 82 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 3dv2 s SER 83 N -0.56 6.49 0.00 3.54 0.01 -1.26 -5.11 113.70 116.80 3dv2 s SER 83 Ca 0.62 0.55 0.03 0.00 1.31 0.00 0.00 55.95 58.45 3dv2 s SER 83 Cb -0.50 -2.08 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 3dv2 s SER 83 CO 0.57 0.19 -0.09 -0.31 0.41 0.00 0.00 173.24 174.01 3dv2 s TYR 84 N -1.42 0.84 0.42 2.43 1.51 -1.26 -5.03 117.35 114.84 3dv2 s TYR 84 Ca 0.32 -0.20 0.11 0.00 -1.01 0.00 0.00 57.07 56.29 3dv2 s TYR 84 Cb -0.13 -0.53 0.96 0.00 -0.11 0.00 0.00 41.96 42.15 3dv2 s TYR 84 CO 0.20 -0.01 2.01 1.15 -1.11 0.00 0.00 175.55 177.78 3dv2 h THR 85 N 4.84 0.98 -0.15 -0.71 2.02 -1.99 -2.61 112.91 115.27 3dv2 h THR 85 Ca -0.32 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 3dv2 h THR 85 Cb 1.18 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 3dv2 h THR 85 CO 0.48 0.09 0.06 0.22 0.37 0.00 0.00 175.52 176.74 3dv2 h TYR 86 N 0.47 0.23 -0.61 3.16 3.20 -1.97 -2.39 116.97 119.06 3dv2 h TYR 86 Ca 0.23 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 3dv2 h TYR 86 Cb 0.31 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 3dv2 h TYR 86 CO -0.00 0.30 0.35 -0.44 -1.64 0.00 0.00 178.16 176.73 3dv2 h ASP 87 N 0.09 0.76 0.15 -2.11 3.32 -1.85 -1.72 116.42 115.06 3dv2 h ASP 87 Ca 0.05 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3dv2 h ASP 87 Cb 0.17 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3dv2 h ASP 87 CO -0.00 0.62 -0.13 0.74 -1.72 0.00 0.00 179.24 178.74 3dv2 h THR 88 N 0.83 0.72 0.00 0.35 2.02 -1.40 -1.75 112.91 113.69 3dv2 h THR 88 Ca 0.22 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.33 3dv2 h THR 88 Cb 0.02 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 3dv2 h THR 88 CO -0.04 0.00 -0.31 0.24 0.37 0.00 0.00 175.52 175.78 3dv2 h MET 89 N -0.29 0.00 0.14 6.66 2.86 -1.33 -0.52 114.93 122.45 3dv2 h MET 89 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3dv2 h MET 89 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 3dv2 h MET 89 CO -0.02 0.31 -0.07 1.25 1.06 0.00 0.00 176.91 179.45 3dv2 h LEU 90 N 0.00 -0.16 -0.93 1.22 5.85 -1.05 0.25 115.31 120.49 3dv2 h LEU 90 Ca -0.00 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.59 3dv2 h LEU 90 Cb 0.67 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 3dv2 h LEU 90 CO 0.04 0.10 0.59 -0.61 -0.34 0.00 0.00 178.44 178.22 3dv2 h GLN 91 N -0.42 1.06 -0.02 1.25 5.75 -0.92 -2.15 115.11 119.66 3dv2 h GLN 91 Ca -0.02 -0.06 -0.17 0.00 -0.15 0.00 0.00 58.65 58.24 3dv2 h GLN 91 Cb 0.34 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 3dv2 h GLN 91 CO 0.03 0.70 -0.76 -0.07 -2.65 0.00 0.00 178.83 176.08 3dv2 h LEU 92 N 1.09 0.22 -1.01 -2.39 3.38 -0.88 -2.34 115.31 113.38 3dv2 h LEU 92 Ca 0.40 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 3dv2 h LEU 92 Cb 0.13 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3dv2 h LEU 92 CO -0.16 0.90 -0.12 0.74 0.09 0.00 0.00 178.44 179.89 3dv2 h THR 93 N 0.11 1.24 -0.08 0.22 2.02 -0.03 0.13 112.91 116.53 3dv2 h THR 93 Ca -0.03 -1.07 -0.23 0.00 0.77 0.00 0.00 66.41 65.86 3dv2 h THR 93 Cb 1.34 1.12 0.01 0.00 -1.74 0.00 0.00 68.15 68.88 3dv2 h THR 93 CO 0.11 0.35 -0.84 0.11 0.37 0.00 0.00 175.52 175.63 3dv2 h LYS 94 N 0.53 0.71 -0.27 6.66 1.57 -1.35 -1.80 116.57 122.61 3dv2 h LYS 94 Ca 0.10 -0.66 -0.16 0.00 -1.87 0.00 0.00 60.65 58.06 3dv2 h LYS 94 Cb 0.52 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 3dv2 h LYS 94 CO 0.03 1.26 -0.47 0.87 -0.57 0.00 0.00 179.45 180.56 3dv2 h LYS 95 N 0.40 0.73 -2.18 3.15 1.57 -1.26 -3.34 116.57 115.64 3dv2 h LYS 95 Ca -0.08 -0.42 -0.58 0.00 -1.87 0.00 0.00 60.65 57.69 3dv2 h LYS 95 Cb 1.49 0.03 -0.41 0.00 0.08 0.00 0.00 32.23 33.42 3dv2 h LYS 95 CO 0.17 1.05 -0.72 0.66 -0.57 0.00 0.00 179.45 180.03 3dv2 n TYR 96 N -4.01 2.96 0.27 -1.35 4.02 0.45 -4.91 117.16 114.58 3dv2 n TYR 96 Ca -0.03 -4.01 0.18 0.00 -0.01 0.00 0.00 57.90 54.03 3dv2 n TYR 96 Cb 0.58 -0.50 0.95 0.00 -0.02 0.00 0.00 39.34 40.34 3dv2 n TYR 96 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 3dv2 h PRO 97 N 3.74 0.00 -0.62 -0.72 0.13 -1.46 -1.45 132.00 131.62 3dv2 h PRO 97 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3dv2 h PRO 97 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 3dv2 h PRO 97 CO 0.76 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 175.06 3dv2 n ASP 98 N -2.74 5.18 -4.42 1.44 2.03 -1.26 -4.93 116.55 111.85 3dv2 n ASP 98 Ca -0.02 -2.70 -0.33 0.00 0.52 0.00 0.00 54.79 52.26 3dv2 n ASP 98 Cb 0.08 -0.64 -0.14 0.00 -0.72 0.00 0.00 41.12 39.71 3dv2 n ASP 98 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3dv2 s VAL 99 N -2.33 3.21 -0.60 5.18 1.01 -0.55 -4.37 120.40 121.95 3dv2 s VAL 99 Ca 0.51 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.69 3dv2 s VAL 99 Cb 0.37 -2.34 0.11 0.00 0.00 0.00 0.00 36.38 34.51 3dv2 s VAL 99 CO 0.19 0.54 0.71 -1.58 0.00 0.00 0.00 175.10 174.96 3dv2 s GLN 100 N 0.09 3.06 0.09 2.72 0.74 0.37 -4.97 119.66 121.77 3dv2 s GLN 100 Ca -0.05 -1.36 -0.29 0.00 0.05 0.00 0.00 55.36 53.72 3dv2 s GLN 100 Cb -0.14 -4.28 -0.06 0.00 1.10 0.00 0.00 33.01 29.63 3dv2 s GLN 100 CO 0.04 -1.54 0.91 -0.06 -0.55 0.00 0.00 175.29 174.09 3dv2 s PHE 101 N 2.63 3.79 -0.36 1.67 0.40 -1.26 -1.46 117.98 123.39 3dv2 s PHE 101 Ca 0.12 1.71 0.03 0.00 -0.60 0.00 0.00 56.93 58.18 3dv2 s PHE 101 Cb -0.24 -2.99 0.10 0.00 0.51 0.00 0.00 43.02 40.40 3dv2 s PHE 101 CO 0.06 0.22 0.08 -1.01 0.70 0.00 0.00 175.22 175.27 3dv2 s HIS 102 N 0.02 3.72 -0.39 0.36 3.76 0.55 -1.25 115.29 122.07 3dv2 s HIS 102 Ca 0.45 -2.93 -0.29 0.00 -0.15 0.00 0.00 55.06 52.14 3dv2 s HIS 102 Cb -0.22 -2.97 0.01 0.00 1.11 0.00 0.00 32.58 30.50 3dv2 s HIS 102 CO 0.28 -0.95 1.32 0.12 -0.85 0.00 0.00 174.74 174.66 3dv2 s PHE 103 N 0.89 2.58 0.09 1.40 5.36 -0.95 -0.88 117.98 126.47 3dv2 s PHE 103 Ca 0.11 0.76 -0.29 0.00 -0.96 0.00 0.00 56.93 56.54 3dv2 s PHE 103 Cb -0.20 -4.19 -0.05 0.00 -0.34 0.00 0.00 43.02 38.24 3dv2 s PHE 103 CO -0.07 -1.74 0.93 0.42 -1.46 0.00 0.00 175.22 173.30 3dv2 s ILE 104 N 4.89 4.59 0.02 3.12 1.01 0.12 -1.08 121.20 133.87 3dv2 s ILE 104 Ca 0.57 1.99 0.01 0.00 0.00 0.00 0.00 60.65 63.21 3dv2 s ILE 104 Cb -0.13 -4.28 -0.02 0.00 0.01 0.00 0.00 42.46 38.03 3dv2 s ILE 104 CO 0.29 0.31 -0.05 0.27 0.00 0.00 0.00 174.94 175.76 3dv2 s ILE 105 N 0.11 0.27 0.31 2.92 -4.36 0.16 -4.56 121.20 116.05 3dv2 s ILE 105 Ca 0.46 -0.85 -0.29 0.00 -0.26 0.00 0.00 60.65 59.71 3dv2 s ILE 105 Cb -0.23 -0.37 -0.13 0.00 1.25 0.00 0.00 42.46 42.99 3dv2 s ILE 105 CO 0.28 -0.38 1.26 0.61 0.24 0.00 0.00 174.94 176.96 3dv2 n GLY 106 N 1.76 0.46 0.23 6.27 0.00 -1.26 -1.30 105.19 111.35 3dv2 n GLY 106 Ca -0.22 0.36 0.15 0.00 0.00 0.00 0.00 46.02 46.31 3dv2 n GLY 106 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dv2 h GLY 107 N 2.82 0.00 1.21 -0.02 0.00 -1.25 -2.45 103.07 103.38 3dv2 h GLY 107 Ca -0.45 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.56 3dv2 h GLY 107 CO 0.65 0.00 -1.54 1.29 0.00 0.00 0.00 176.54 176.94 3dv2 h ASP 108 N 0.00 0.63 0.00 0.19 2.03 -1.88 -3.31 116.42 114.07 3dv2 h ASP 108 Ca 0.00 -0.78 0.00 0.00 -0.73 0.00 0.00 57.03 55.52 3dv2 h ASP 108 Cb 0.05 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 38.35 3dv2 h ASP 108 CO 0.00 1.63 0.00 0.80 -1.03 0.00 0.00 179.24 180.64 3dv2 n MET 109 N -3.60 0.98 0.07 4.15 1.56 -0.92 -3.91 117.12 115.45 3dv2 n MET 109 Ca -0.18 0.00 -0.05 0.00 -0.27 0.00 0.00 57.70 57.20 3dv2 n MET 109 Cb 1.07 -1.43 -0.10 0.00 2.15 0.00 0.00 33.22 34.92 3dv2 n MET 109 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 3dv2 h VAL 110 N 0.00 1.49 -0.55 1.12 2.07 -1.66 -3.22 116.25 115.50 3dv2 h VAL 110 Ca 0.00 -3.15 0.00 0.00 0.82 0.00 0.00 66.70 64.37 3dv2 h VAL 110 Cb 0.55 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 3dv2 h VAL 110 CO 0.00 0.85 0.00 -1.84 0.02 0.00 0.00 177.57 176.60 3dv2 n GLU 111 N -3.30 3.27 -0.00 1.57 0.28 -1.23 -3.78 120.64 117.46 3dv2 n GLU 111 Ca -0.01 -2.40 0.05 0.00 -0.16 0.00 0.00 57.16 54.64 3dv2 n GLU 111 Cb 0.91 -1.79 -0.07 0.00 1.43 0.00 0.00 31.44 31.93 3dv2 n GLU 111 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 3dv2 n TYR 112 N 0.93 0.00 -0.28 -1.84 9.36 -1.22 -4.69 117.16 119.42 3dv2 n TYR 112 Ca 0.22 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.48 3dv2 n TYR 112 Cb 0.76 -0.11 0.18 0.00 -0.63 0.00 0.00 39.34 39.54 3dv2 n TYR 112 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3dv2 h LEU 113 N 0.00 0.57 0.00 2.98 3.38 -1.65 -1.12 115.31 119.48 3dv2 h LEU 113 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3dv2 h LEU 113 Cb 0.34 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3dv2 h LEU 113 CO 0.00 0.30 0.08 -2.65 0.09 0.00 0.00 178.44 176.26 3dv2 n PRO 114 N -4.82 0.00 -0.71 1.13 -0.02 -1.26 0.77 135.00 130.10 3dv2 n PRO 114 Ca 0.14 0.16 0.05 0.00 -2.02 0.00 0.00 63.50 61.84 3dv2 n PRO 114 Cb 0.33 -1.58 0.32 0.00 -0.02 0.00 0.00 33.50 32.54 3dv2 n PRO 114 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3dv2 n LYS 115 N -1.08 3.68 -3.87 -0.52 4.81 -0.42 -4.93 118.16 115.83 3dv2 n LYS 115 Ca 0.00 -3.02 -0.36 0.00 -0.87 0.00 0.00 58.31 54.07 3dv2 n LYS 115 Cb 0.08 -2.05 -0.07 0.00 0.02 0.00 0.00 35.03 33.01 3dv2 n LYS 115 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 3dv2 s TRP 116 N -2.86 3.46 -0.42 5.64 0.52 0.23 -5.02 118.94 120.49 3dv2 s TRP 116 Ca 0.49 0.38 -0.40 0.00 0.02 0.00 0.00 56.10 56.59 3dv2 s TRP 116 Cb 0.39 -2.03 -0.15 0.00 -1.15 0.00 0.00 33.47 30.52 3dv2 s TRP 116 CO 0.11 0.48 2.16 0.98 0.02 0.00 0.00 176.95 180.70 3dv2 n TYR 117 N 2.77 1.40 -2.02 -1.98 9.36 -1.26 0.65 117.16 126.08 3dv2 n TYR 117 Ca -0.18 0.52 -0.15 0.00 3.32 0.00 0.00 57.90 61.41 3dv2 n TYR 117 Cb 0.53 -2.41 -0.03 0.00 -0.63 0.00 0.00 39.34 36.80 3dv2 n TYR 117 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3dv2 n ASN 118 N 8.65 -4.68 -0.30 2.98 5.03 -1.26 -4.48 115.26 121.20 3dv2 n ASN 118 Ca 0.48 0.11 0.22 0.00 0.87 0.00 0.00 54.58 56.25 3dv2 n ASN 118 Cb 0.10 -3.72 0.41 0.00 -1.02 0.00 0.00 39.78 35.54 3dv2 n ASN 118 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3dv2 n ILE 119 N -3.54 -0.37 -0.17 2.41 0.13 0.21 0.59 119.36 118.61 3dv2 n ILE 119 Ca -0.17 1.87 -0.10 0.00 -1.10 0.00 0.00 62.75 63.25 3dv2 n ILE 119 Cb 0.59 -2.90 0.00 0.00 -0.84 0.00 0.00 39.64 36.49 3dv2 n ILE 119 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 3dv2 h GLU 120 N 0.00 0.86 0.32 9.51 5.08 -1.90 0.60 114.58 129.05 3dv2 h GLU 120 Ca 0.66 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.73 3dv2 h GLU 120 Cb 1.60 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.78 3dv2 h GLU 120 CO -0.75 0.91 -0.15 0.00 -1.00 0.00 0.00 179.01 178.01 3dv2 h ALA 121 N 0.93 -0.43 -1.00 3.43 0.00 -0.23 -3.00 119.26 118.96 3dv2 h ALA 121 Ca 0.14 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.05 3dv2 h ALA 121 Cb 0.52 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 3dv2 h ALA 121 CO 0.03 -0.53 0.61 1.25 0.00 0.00 0.00 179.25 180.61 3dv2 h LEU 122 N -0.85 0.76 -1.45 0.00 5.85 -0.73 0.29 115.31 119.18 3dv2 h LEU 122 Ca -0.04 0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.86 3dv2 h LEU 122 Cb 0.52 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 3dv2 h LEU 122 CO 0.07 0.27 0.66 0.25 -0.34 0.00 0.00 178.44 179.35 3dv2 h LEU 123 N 0.74 0.00 0.01 2.25 6.46 0.36 0.23 115.31 125.36 3dv2 h LEU 123 Ca 0.57 0.00 -0.34 0.00 -0.12 0.00 0.00 57.88 57.99 3dv2 h LEU 123 Cb 0.92 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.79 3dv2 h LEU 123 CO -0.37 0.00 -2.11 0.47 -0.62 0.00 0.00 178.44 175.82 3dv2 n ASP 124 N -3.15 0.74 0.14 1.25 8.00 1.00 -4.34 116.55 120.20 3dv2 n ASP 124 Ca 0.06 0.16 -0.01 0.00 0.71 0.00 0.00 54.79 55.71 3dv2 n ASP 124 Cb 0.79 0.27 0.18 0.00 -0.02 0.00 0.00 41.12 42.34 3dv2 n ASP 124 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3dv2 h LEU 125 N 0.01 0.00 -8.86 0.64 3.38 -0.50 -3.46 115.31 106.52 3dv2 h LEU 125 Ca -0.44 -0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.18 3dv2 h LEU 125 Cb 2.10 -0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.71 3dv2 h LEU 125 CO 0.04 0.61 -0.64 0.68 0.09 0.00 0.00 178.44 179.23 3dv2 s VAL 126 N -3.63 0.76 -0.29 1.22 -7.23 -0.73 -4.57 120.40 105.93 3dv2 s VAL 126 Ca -0.01 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.17 3dv2 s VAL 126 Cb 0.13 -2.44 0.07 0.00 0.56 0.00 0.00 36.38 34.69 3dv2 s VAL 126 CO 0.76 -0.21 -0.04 -0.89 -0.31 0.00 0.00 175.10 174.42 3dv2 s THR 127 N -3.61 2.43 0.38 5.32 2.01 -0.38 -4.72 115.64 117.08 3dv2 s THR 127 Ca 0.32 -1.74 -0.26 0.00 0.31 0.00 0.00 61.69 60.32 3dv2 s THR 127 Cb 0.07 -2.51 -0.09 0.00 0.01 0.00 0.00 72.50 69.98 3dv2 s THR 127 CO 0.10 -0.19 1.24 -0.36 -0.69 0.00 0.00 174.62 174.72 3dv2 s PHE 128 N 1.10 3.01 -0.18 4.92 0.40 -1.26 -2.24 117.98 123.73 3dv2 s PHE 128 Ca -0.03 1.49 -0.01 0.00 -0.60 0.00 0.00 56.93 57.77 3dv2 s PHE 128 Cb -0.20 -3.54 0.05 0.00 0.51 0.00 0.00 43.02 39.84 3dv2 s PHE 128 CO -0.05 -1.64 -0.03 0.08 0.70 0.00 0.00 175.22 174.29 3dv2 s VAL 129 N -1.29 0.96 -0.12 -0.44 1.01 -0.24 -1.67 120.40 118.61 3dv2 s VAL 129 Ca 0.55 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.73 3dv2 s VAL 129 Cb -0.35 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 3dv2 s VAL 129 CO 0.45 0.01 0.37 -0.83 0.00 0.00 0.00 175.10 175.10 3dv2 s GLY 130 N 1.68 2.32 -0.35 4.51 0.00 -0.23 0.41 107.32 115.66 3dv2 s GLY 130 Ca -0.00 -0.33 -0.24 0.00 0.00 0.00 0.00 44.72 44.15 3dv2 s GLY 130 CO -0.07 0.47 0.82 0.14 0.00 0.00 0.00 173.10 174.46 3dv2 s VAL 131 N 0.20 4.71 -0.10 1.40 1.01 -0.42 -1.31 120.40 125.89 3dv2 s VAL 131 Ca 0.21 1.05 0.01 0.00 0.00 0.00 0.00 61.98 63.24 3dv2 s VAL 131 Cb -0.14 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 3dv2 s VAL 131 CO 0.08 -0.41 -0.11 0.00 0.00 0.00 0.00 175.10 174.66 3dv2 s ALA 132 N 3.16 2.74 0.57 5.51 0.00 0.73 -0.77 121.76 133.70 3dv2 s ALA 132 Ca 0.33 -0.90 -0.16 0.00 0.00 0.00 0.00 51.96 51.23 3dv2 s ALA 132 Cb -0.13 -1.19 -0.05 0.00 0.00 0.00 0.00 23.12 21.75 3dv2 s ALA 132 CO 0.16 0.38 1.04 -0.98 0.00 0.00 0.00 175.76 176.37 3dv2 s ARG 133 N -0.13 3.48 -0.24 0.00 1.70 -1.26 -0.56 118.95 121.93 3dv2 s ARG 133 Ca -0.00 1.19 -0.34 0.00 -0.47 0.00 0.00 55.73 56.11 3dv2 s ARG 133 Cb -0.13 -2.06 -0.10 0.00 -0.57 0.00 0.00 34.95 32.09 3dv2 s ARG 133 CO 0.03 -0.68 2.09 -2.30 -1.08 0.00 0.00 175.30 173.36 3dv2 n PRO 134 N -1.82 1.59 0.00 3.89 -0.02 -1.26 -1.39 135.00 135.99 3dv2 n PRO 134 Ca 0.08 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 3dv2 n PRO 134 Cb 0.53 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 3dv2 n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dv2 n GLY 135 N 5.64 1.97 3.30 -1.23 0.00 -1.26 -5.03 105.19 108.58 3dv2 n GLY 135 Ca 0.33 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.90 3dv2 n GLY 135 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dv2 s TYR 136 N -2.44 3.91 0.73 1.61 5.04 -0.48 -5.05 117.35 120.67 3dv2 s TYR 136 Ca 0.00 -2.37 -0.13 0.00 -2.44 0.00 0.00 57.07 52.14 3dv2 s TYR 136 Cb 0.00 -3.73 0.03 0.00 0.35 0.00 0.00 41.96 38.61 3dv2 s TYR 136 CO 0.00 -0.95 1.11 0.15 -1.34 0.00 0.00 175.55 174.52 3dv2 s LYS 137 N -0.45 2.43 0.09 4.97 1.02 -1.26 -4.36 119.74 122.19 3dv2 s LYS 137 Ca 0.23 1.31 0.05 0.00 0.02 0.00 0.00 55.97 57.58 3dv2 s LYS 137 Cb -0.11 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.25 3dv2 s LYS 137 CO -0.08 -1.53 -0.00 -0.51 -0.92 0.00 0.00 175.35 172.31 3dv2 s LEU 138 N -5.45 3.45 -0.13 3.17 1.02 -1.26 -5.10 118.68 114.39 3dv2 s LEU 138 Ca 0.65 -0.19 -0.00 0.00 0.02 0.00 0.00 54.13 54.61 3dv2 s LEU 138 Cb -0.19 -2.18 -0.02 0.00 0.02 0.00 0.00 46.19 43.81 3dv2 s LEU 138 CO 0.49 0.17 -0.12 -0.13 0.02 0.00 0.00 176.35 176.78 3dv2 s ARG 139 N -2.33 3.35 0.00 1.70 0.52 -1.26 -5.09 118.95 115.84 3dv2 s ARG 139 Ca 0.26 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.79 3dv2 s ARG 139 Cb -0.12 -2.64 0.00 0.00 0.52 0.00 0.00 34.95 32.72 3dv2 s ARG 139 CO 0.18 0.24 0.00 -2.37 0.02 0.00 0.00 175.30 173.38 3dv2 n THR 140 N 3.44 0.00 0.05 0.02 5.66 -1.26 -3.49 114.28 118.70 3dv2 n THR 140 Ca -0.18 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.65 3dv2 n THR 140 Cb 0.53 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.23 3dv2 n THR 140 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 3dv2 h PRO 141 N 0.00 0.59 -6.96 1.09 0.13 -1.98 -3.46 132.00 121.41 3dv2 h PRO 141 Ca 0.00 -0.61 -0.52 0.00 -0.87 0.00 0.00 66.00 64.00 3dv2 h PRO 141 Cb 0.00 0.17 0.08 0.00 0.13 0.00 0.00 31.00 31.37 3dv2 h PRO 141 CO 0.00 1.22 0.57 0.71 -0.23 0.00 0.00 178.00 180.27 3dv2 s TYR 142 N -3.36 2.86 -1.16 1.56 2.02 -1.26 -4.89 117.35 113.13 3dv2 s TYR 142 Ca -0.08 1.46 -0.23 0.00 -0.37 0.00 0.00 57.07 57.85 3dv2 s TYR 142 Cb 0.08 -3.57 -0.09 0.00 -0.40 0.00 0.00 41.96 37.98 3dv2 s TYR 142 CO 0.90 -1.86 1.95 -2.14 -1.57 0.00 0.00 175.55 172.83 3dv2 s PRO 143 N -2.34 2.40 -0.20 -1.71 0.02 -1.26 -4.92 135.00 126.99 3dv2 s PRO 143 Ca 0.59 -1.05 -0.15 0.00 0.02 0.00 0.00 61.00 60.41 3dv2 s PRO 143 Cb -0.35 -5.21 -0.04 0.00 0.02 0.00 0.00 34.50 28.92 3dv2 s PRO 143 CO 0.44 -4.05 0.34 -1.50 -0.33 0.00 0.00 177.00 171.90 3dv2 s ILE 144 N 11.40 5.24 0.57 2.83 2.07 -1.26 -4.81 121.20 137.24 3dv2 s ILE 144 Ca 0.70 0.58 -0.19 0.00 -1.41 0.00 0.00 60.65 60.33 3dv2 s ILE 144 Cb -0.02 -3.67 -0.05 0.00 0.13 0.00 0.00 42.46 38.86 3dv2 s ILE 144 CO 0.13 0.29 1.16 -0.89 -1.91 0.00 0.00 174.94 173.71 3dv2 s THR 145 N 1.16 2.97 0.00 4.00 2.01 -0.67 -4.86 115.64 120.25 3dv2 s THR 145 Ca 0.16 0.59 0.01 0.00 0.31 0.00 0.00 61.69 62.77 3dv2 s THR 145 Cb -0.14 -3.23 -0.01 0.00 0.01 0.00 0.00 72.50 69.13 3dv2 s THR 145 CO 0.07 -0.14 -0.04 0.28 -0.69 0.00 0.00 174.62 174.10 3dv2 s THR 146 N -1.74 0.31 -0.07 -0.82 -1.32 -1.26 -1.06 115.64 109.68 3dv2 s THR 146 Ca 0.74 -0.25 0.02 0.00 -1.21 0.00 0.00 61.69 60.99 3dv2 s THR 146 Cb -0.26 -0.28 0.01 0.00 -1.51 0.00 0.00 72.50 70.46 3dv2 s THR 146 CO 0.30 0.03 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.92 3dv2 s VAL 147 N -0.23 1.19 -0.05 5.08 1.01 -0.42 -4.95 120.40 122.03 3dv2 s VAL 147 Ca 0.00 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 3dv2 s VAL 147 Cb -0.02 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 3dv2 s VAL 147 CO -0.00 0.37 0.94 -1.61 0.00 0.00 0.00 175.10 174.80 3dv2 s GLU 148 N 0.69 4.48 -0.02 2.72 2.02 -1.25 -0.19 118.70 127.16 3dv2 s GLU 148 Ca -0.14 1.32 0.01 0.00 0.02 0.00 0.00 54.97 56.17 3dv2 s GLU 148 Cb -0.16 -3.49 0.01 0.00 0.10 0.00 0.00 34.13 30.59 3dv2 s GLU 148 CO 0.03 -0.14 -0.02 0.42 0.02 0.00 0.00 175.26 175.57 3dv2 s ILE 149 N 1.39 0.24 0.17 -1.63 1.01 0.28 -4.91 121.20 117.74 3dv2 s ILE 149 Ca 0.48 -0.03 -0.33 0.00 0.00 0.00 0.00 60.65 60.77 3dv2 s ILE 149 Cb -0.19 -0.27 -0.15 0.00 0.01 0.00 0.00 42.46 41.85 3dv2 s ILE 149 CO 0.22 0.12 1.26 -2.65 0.00 0.00 0.00 174.94 173.89 3dv2 n PRO 150 N 3.62 1.36 -2.01 2.79 -0.02 -1.26 -4.24 135.00 135.24 3dv2 n PRO 150 Ca -0.21 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 3dv2 n PRO 150 Cb 0.54 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 3dv2 n PRO 150 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3dv2 s GLU 151 N -0.14 4.23 -0.39 -0.52 2.56 -1.26 -4.95 118.70 118.22 3dv2 s GLU 151 Ca 0.75 2.24 0.03 0.00 0.00 0.00 0.00 54.97 57.99 3dv2 s GLU 151 Cb -0.83 -3.49 0.16 0.00 2.00 0.00 0.00 34.13 31.97 3dv2 s GLU 151 CO 0.50 -0.66 0.30 0.12 -0.56 0.00 0.00 175.26 174.96 3dv2 s PHE 152 N 2.20 0.84 -0.70 5.30 5.36 -1.26 -5.06 117.98 124.65 3dv2 s PHE 152 Ca 0.70 -1.98 -0.19 0.00 -0.96 0.00 0.00 56.93 54.51 3dv2 s PHE 152 Cb -0.39 -0.87 -0.15 0.00 -0.34 0.00 0.00 43.02 41.28 3dv2 s PHE 152 CO 0.31 -0.84 1.90 0.00 -1.46 0.00 0.00 175.22 175.12 3dv2 n ALA 153 N 3.34 3.29 -2.40 11.12 0.00 -1.26 -4.84 120.51 129.75 3dv2 n ALA 153 Ca 0.22 -2.89 -0.28 0.00 0.00 0.00 0.00 53.44 50.50 3dv2 n ALA 153 Cb 0.44 -3.48 -0.15 0.00 0.00 0.00 0.00 19.45 16.26 3dv2 n ALA 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dv2 s VAL 154 N 4.86 1.94 0.06 0.00 0.11 -1.26 -5.10 120.40 121.02 3dv2 s VAL 154 Ca 0.53 -1.29 -0.01 0.00 -2.93 0.00 0.00 61.98 58.28 3dv2 s VAL 154 Cb 0.13 -1.66 -0.04 0.00 -1.53 0.00 0.00 36.38 33.28 3dv2 s VAL 154 CO 0.10 0.32 -0.01 -0.94 -3.33 0.00 0.00 175.10 171.24 3dv2 s SER 155 N -1.16 0.45 0.23 3.54 1.04 -1.26 -4.85 113.70 111.69 3dv2 s SER 155 Ca 0.10 -1.01 -0.07 0.00 0.48 0.00 0.00 55.95 55.46 3dv2 s SER 155 Cb -0.09 0.22 0.20 0.00 0.10 0.00 0.00 66.02 66.44 3dv2 s SER 155 CO 0.02 -0.62 1.79 0.28 0.98 0.00 0.00 173.24 175.69 3dv2 h SER 156 N 3.10 1.07 0.06 7.02 0.02 -1.88 -1.11 113.55 121.83 3dv2 h SER 156 Ca -0.34 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 60.47 3dv2 h SER 156 Cb 1.15 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.38 3dv2 h SER 156 CO 0.65 0.95 -0.20 -1.28 -1.14 0.00 0.00 176.83 175.80 3dv2 h SER 157 N 1.13 -0.58 -0.87 3.07 0.87 -1.93 0.50 113.55 115.74 3dv2 h SER 157 Ca 0.26 0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.97 3dv2 h SER 157 Cb 0.21 0.23 -0.07 0.00 -0.44 0.00 0.00 62.40 62.33 3dv2 h SER 157 CO -0.02 -0.28 0.53 0.25 -0.53 0.00 0.00 176.83 176.78 3dv2 h LEU 158 N -0.36 0.80 -0.14 2.23 6.46 -1.88 -2.83 115.31 119.59 3dv2 h LEU 158 Ca 0.04 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.81 3dv2 h LEU 158 Cb 0.40 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 3dv2 h LEU 158 CO -0.15 0.48 -0.01 -0.07 -0.62 0.00 0.00 178.44 178.08 3dv2 h LEU 159 N 0.92 0.25 -0.67 2.25 3.38 -0.40 -2.90 115.31 118.14 3dv2 h LEU 159 Ca 0.40 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 58.13 3dv2 h LEU 159 Cb 0.27 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 3dv2 h LEU 159 CO -0.21 0.51 0.33 0.03 0.09 0.00 0.00 178.44 179.20 3dv2 h ARG 160 N -0.01 0.57 -0.65 1.13 3.08 -0.73 -1.28 114.38 116.49 3dv2 h ARG 160 Ca 0.04 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 3dv2 h ARG 160 Cb 0.38 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 3dv2 h ARG 160 CO 0.01 0.38 0.30 0.93 -1.07 0.00 0.00 179.97 180.51 3dv2 h GLU 161 N 0.59 0.93 -0.17 0.04 4.39 -1.50 -0.08 114.58 118.78 3dv2 h GLU 161 Ca 0.32 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.88 3dv2 h GLU 161 Cb 0.31 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 3dv2 h GLU 161 CO -0.24 0.74 0.04 0.00 -1.16 0.00 0.00 179.01 178.38 3dv2 h ARG 162 N 0.93 0.27 -0.66 2.33 3.08 -1.09 0.14 114.38 119.38 3dv2 h ARG 162 Ca 0.23 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.22 3dv2 h ARG 162 Cb 0.12 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3dv2 h ARG 162 CO -0.03 0.41 0.43 1.88 -1.07 0.00 0.00 179.97 181.59 3dv2 h TYR 163 N 0.08 0.83 -0.21 3.04 0.05 -1.00 0.45 116.97 120.21 3dv2 h TYR 163 Ca 0.05 0.02 -0.14 0.00 0.05 0.00 0.00 58.73 58.71 3dv2 h TYR 163 Cb 0.26 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 3dv2 h TYR 163 CO 0.01 0.52 -0.46 0.87 -1.05 0.00 0.00 178.16 178.05 3dv2 h LYS 164 N 0.89 0.55 -0.05 4.88 1.57 -0.60 -2.73 116.57 121.08 3dv2 h LYS 164 Ca 0.24 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3dv2 h LYS 164 Cb -0.10 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.23 3dv2 h LYS 164 CO -0.05 0.90 0.00 0.39 -0.57 0.00 0.00 179.45 180.11 3dv2 n GLU 165 N -4.00 1.38 -1.60 3.15 -0.58 0.44 -4.61 120.64 114.82 3dv2 n GLU 165 Ca -0.02 -0.56 -0.10 0.00 -0.42 0.00 0.00 57.16 56.06 3dv2 n GLU 165 Cb 0.55 -1.42 -0.03 0.00 -0.57 0.00 0.00 31.44 29.96 3dv2 n GLU 165 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 3dv2 n LYS 166 N -0.28 -0.75 -3.22 3.49 3.00 -0.07 -5.01 118.16 115.32 3dv2 n LYS 166 Ca 0.18 0.74 -0.31 0.00 -0.00 0.00 0.00 58.31 58.92 3dv2 n LYS 166 Cb 0.23 -4.71 -0.05 0.00 0.00 0.00 0.00 35.03 30.50 3dv2 n LYS 166 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 3dv2 s LYS 167 N -3.42 3.80 0.66 1.64 2.20 0.14 -4.99 119.74 119.77 3dv2 s LYS 167 Ca 0.00 0.33 -0.17 0.00 -0.36 0.00 0.00 55.97 55.78 3dv2 s LYS 167 Cb 0.00 -2.55 0.00 0.00 -1.51 0.00 0.00 37.83 33.78 3dv2 s LYS 167 CO 0.00 0.18 1.20 -0.08 -0.36 0.00 0.00 175.35 176.29 3dv2 s THR 168 N -2.03 2.55 -0.01 3.43 -1.32 -1.26 -4.28 115.64 112.72 3dv2 s THR 168 Ca 0.49 0.30 0.01 0.00 -1.21 0.00 0.00 61.69 61.28 3dv2 s THR 168 Cb -0.11 -2.95 0.02 0.00 -1.51 0.00 0.00 72.50 67.95 3dv2 s THR 168 CO 0.25 -0.12 0.74 0.00 -2.21 0.00 0.00 174.62 173.28 3dv2 s LYS 170 N -0.25 4.13 0.00 0.00 2.20 -1.26 -2.28 119.74 122.28 3dv2 s LYS 170 Ca 0.02 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.17 3dv2 s LYS 170 Cb 0.02 -2.99 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 3dv2 s LYS 170 CO 0.00 -0.53 0.00 0.66 -0.36 0.00 0.00 175.35 175.12 3dv2 n TYR 171 N 0.96 0.00 0.17 4.03 4.02 -1.26 -4.85 117.16 120.23 3dv2 n TYR 171 Ca 0.03 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.99 3dv2 n TYR 171 Cb 0.39 -0.54 -0.10 0.00 -0.02 0.00 0.00 39.34 39.07 3dv2 n TYR 171 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3dv2 n LEU 172 N 0.00 0.18 -3.62 7.72 4.77 -0.97 -4.97 117.00 120.11 3dv2 n LEU 172 Ca 0.00 -0.14 -0.10 0.00 -0.03 0.00 0.00 56.01 55.73 3dv2 n LEU 172 Cb 0.13 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 3dv2 n LEU 172 CO 0.00 0.04 0.24 -1.48 -1.33 0.00 0.00 177.39 174.86 3dv2 s LEU 173 N -3.59 0.12 0.47 2.23 2.34 -1.26 -2.05 118.68 116.95 3dv2 s LEU 173 Ca -0.02 -0.30 -0.22 0.00 0.06 0.00 0.00 54.13 53.64 3dv2 s LEU 173 Cb 0.09 2.07 -0.10 0.00 -0.56 0.00 0.00 46.19 47.70 3dv2 s LEU 173 CO 0.57 -0.93 0.87 -2.65 -1.06 0.00 0.00 176.35 173.14 3dv2 n PRO 174 N -0.29 1.04 0.03 1.48 -0.02 -1.26 -4.84 135.00 131.14 3dv2 n PRO 174 Ca -0.14 0.38 -0.12 0.00 -2.02 0.00 0.00 63.50 61.60 3dv2 n PRO 174 Cb 0.64 -1.93 -0.06 0.00 -0.02 0.00 0.00 33.50 32.12 3dv2 n PRO 174 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3dv2 h GLU 175 N 1.08 0.00 -0.85 -0.52 4.57 -1.99 -1.79 114.58 115.08 3dv2 h GLU 175 Ca -0.45 -0.00 0.18 0.00 -1.18 0.00 0.00 59.36 57.91 3dv2 h GLU 175 Cb 1.36 -0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 29.84 3dv2 h GLU 175 CO 0.54 0.00 0.39 0.87 -1.18 0.00 0.00 179.01 179.63 3dv2 h LYS 176 N 0.00 0.48 -0.39 1.92 1.57 -1.91 0.23 116.57 118.47 3dv2 h LYS 176 Ca 0.01 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 3dv2 h LYS 176 Cb 0.02 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 3dv2 h LYS 176 CO -0.03 0.32 -0.13 0.28 -0.57 0.00 0.00 179.45 179.33 3dv2 h VAL 177 N 0.50 1.25 0.22 0.50 2.07 -1.78 -1.98 116.25 117.02 3dv2 h VAL 177 Ca 0.50 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 3dv2 h VAL 177 Cb 0.82 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 3dv2 h VAL 177 CO -0.44 0.39 -0.10 1.56 0.02 0.00 0.00 177.57 178.99 3dv2 h GLN 178 N 0.63 -0.28 -0.43 1.57 4.20 0.24 -1.36 115.11 119.69 3dv2 h GLN 178 Ca 0.11 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.91 3dv2 h GLN 178 Cb 0.58 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.36 3dv2 h GLN 178 CO 0.04 -0.02 0.06 0.28 -0.67 0.00 0.00 178.83 178.52 3dv2 h VAL 179 N -0.52 0.74 -0.81 -0.54 2.07 -1.11 -0.00 116.25 116.07 3dv2 h VAL 179 Ca -0.03 -0.06 0.12 0.00 0.82 0.00 0.00 66.70 67.55 3dv2 h VAL 179 Cb 0.39 0.54 -0.08 0.00 -1.52 0.00 0.00 31.29 30.62 3dv2 h VAL 179 CO 0.05 0.03 0.42 0.22 0.02 0.00 0.00 177.57 178.31 3dv2 h TYR 180 N 0.18 0.74 -0.17 1.57 3.20 -1.23 0.35 116.97 121.60 3dv2 h TYR 180 Ca 0.21 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 3dv2 h TYR 180 Cb 0.28 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 3dv2 h TYR 180 CO -0.23 0.22 -0.02 0.82 -1.64 0.00 0.00 178.16 177.31 3dv2 h ILE 181 N 0.65 1.27 -0.52 1.81 2.04 -0.04 -0.52 117.51 122.20 3dv2 h ILE 181 Ca 0.42 -0.92 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 3dv2 h ILE 181 Cb 0.52 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 3dv2 h ILE 181 CO -0.32 0.28 0.06 -0.33 0.00 0.00 0.00 178.15 177.84 3dv2 h GLU 182 N 0.05 0.84 -0.17 2.37 5.08 -0.37 -1.70 114.58 120.67 3dv2 h GLU 182 Ca 0.05 -0.20 -0.21 0.00 -1.00 0.00 0.00 59.36 58.00 3dv2 h GLU 182 Cb 0.43 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.58 3dv2 h GLU 182 CO 0.01 0.80 -0.71 -0.09 -1.00 0.00 0.00 179.01 178.02 3dv2 h ARG 183 N 0.79 0.78 -0.62 2.33 2.43 -0.25 -3.23 114.38 116.61 3dv2 h ARG 183 Ca 0.16 -0.61 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 3dv2 h ARG 183 Cb 0.39 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3dv2 h ARG 183 CO 0.01 1.23 0.00 0.09 -1.51 0.00 0.00 179.97 179.79 3dv2 n ASN 184 N -3.99 3.58 -3.86 -3.80 5.03 -0.21 -4.95 115.26 107.06 3dv2 n ASN 184 Ca -0.07 -2.33 -0.31 0.00 0.87 0.00 0.00 54.58 52.74 3dv2 n ASN 184 Cb 0.71 -0.49 0.01 0.00 -1.02 0.00 0.00 39.78 38.99 3dv2 n ASN 184 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dv2 n GLY 185 N 0.89 -0.63 3.88 7.41 0.00 -0.87 -4.96 105.19 110.90 3dv2 n GLY 185 Ca 0.19 0.31 -0.33 0.00 0.00 0.00 0.00 46.02 46.18 3dv2 n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dv2 s LEU 186 N -6.84 4.27 -1.38 0.99 1.43 -0.70 -4.30 118.68 112.15 3dv2 s LEU 186 Ca 0.27 0.78 -0.08 0.00 -1.03 0.00 0.00 54.13 54.08 3dv2 s LEU 186 Cb -0.11 -3.30 0.03 0.00 0.03 0.00 0.00 46.19 42.84 3dv2 s LEU 186 CO 0.89 0.06 1.00 -1.22 0.23 0.00 0.00 176.35 177.31 3dv2 n TYR 187 N 0.35 -2.41 -3.95 0.29 4.01 -1.26 -4.88 117.16 109.33 3dv2 n TYR 187 Ca -0.04 0.94 -0.35 0.00 -0.16 0.00 0.00 57.90 58.29 3dv2 n TYR 187 Cb 0.52 -4.58 -0.13 0.00 -0.31 0.00 0.00 39.34 34.85 3dv2 n TYR 187 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 3dv2 s GLU 188 N -6.21 3.62 0.00 -0.72 2.02 -1.26 -3.26 118.70 112.90 3dv2 s GLU 188 Ca 0.41 -0.51 0.00 0.00 0.02 0.00 0.00 54.97 54.89 3dv2 s GLU 188 Cb -0.19 -3.16 0.00 0.00 0.10 0.00 0.00 34.13 30.88 3dv2 s GLU 188 CO 0.78 -0.07 0.00 0.45 0.02 0.00 0.00 175.26 176.44