#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dri s ASP 2 N 0.00 6.50 -0.19 4.39 1.01 -1.26 -4.81 116.67 122.31 2dri s ASP 2 Ca 0.00 2.07 -0.05 0.00 0.71 0.00 0.00 52.55 55.28 2dri s ASP 2 Cb 0.00 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 2dri s ASP 2 CO 0.00 -0.67 0.01 -0.89 0.21 0.00 0.00 175.17 173.83 2dri s THR 3 N -1.71 4.19 -0.07 -1.27 2.01 -1.26 -0.67 115.64 116.86 2dri s THR 3 Ca 0.62 -0.24 -0.00 0.00 0.31 0.00 0.00 61.69 62.37 2dri s THR 3 Cb -0.22 -2.88 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 2dri s THR 3 CO 0.27 0.44 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.99 2dri s ILE 4 N 0.73 4.05 -0.07 1.82 1.01 0.31 -0.31 121.20 128.74 2dri s ILE 4 Ca 0.01 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.29 2dri s ILE 4 Cb -0.14 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 2dri s ILE 4 CO 0.02 0.58 -0.09 0.00 0.00 0.00 0.00 174.94 175.46 2dri s ALA 5 N -0.87 2.90 -0.25 9.38 0.00 -0.55 -1.26 121.76 131.10 2dri s ALA 5 Ca 0.13 -0.91 -0.00 0.00 0.00 0.00 0.00 51.96 51.19 2dri s ALA 5 Cb -0.11 -1.18 0.04 0.00 0.00 0.00 0.00 23.12 21.87 2dri s ALA 5 CO 0.03 0.55 -0.09 -1.17 0.00 0.00 0.00 175.76 175.08 2dri s LEU 6 N -0.73 3.19 -0.40 0.00 2.96 0.66 -0.19 118.68 124.18 2dri s LEU 6 Ca 0.11 -1.03 -0.11 0.00 -0.22 0.00 0.00 54.13 52.88 2dri s LEU 6 Cb -0.11 -1.61 0.04 0.00 0.50 0.00 0.00 46.19 45.01 2dri s LEU 6 CO 0.01 -0.14 0.24 -0.69 -1.32 0.00 0.00 176.35 174.46 2dri s VAL 7 N 1.25 4.64 -0.03 1.68 1.01 -0.06 -1.06 120.40 127.84 2dri s VAL 7 Ca -0.02 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 2dri s VAL 7 Cb -0.17 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2dri s VAL 7 CO -0.05 -0.33 0.14 0.54 0.00 0.00 0.00 175.10 175.40 2dri s VAL 8 N 1.55 5.23 0.31 2.92 0.11 -0.41 -0.99 120.40 129.12 2dri s VAL 8 Ca 0.03 -0.18 0.00 0.00 -2.93 0.00 0.00 61.98 58.90 2dri s VAL 8 Cb -0.20 -3.40 0.27 0.00 -1.53 0.00 0.00 36.38 31.52 2dri s VAL 8 CO 0.06 0.38 1.96 0.77 -3.33 0.00 0.00 175.10 174.95 2dri h SER 9 N 4.09 0.88 -4.49 3.54 4.64 -1.84 -1.31 113.55 119.06 2dri h SER 9 Ca -0.50 -0.01 0.05 0.00 -0.47 0.00 0.00 61.79 60.85 2dri h SER 9 Cb 1.19 -0.21 -0.20 0.00 -0.31 0.00 0.00 62.40 62.87 2dri h SER 9 CO 0.65 0.61 0.43 0.28 -0.87 0.00 0.00 176.83 177.94 2dri s THR 10 N -5.87 0.00 -2.43 2.95 -1.32 -1.26 0.01 115.64 107.73 2dri s THR 10 Ca -0.11 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.57 2dri s THR 10 Cb 0.18 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.36 2dri s THR 10 CO 0.79 0.00 1.15 0.18 -2.21 0.00 0.00 174.62 174.53 2dri n LEU 11 N 0.53 2.72 -3.28 9.08 4.77 -1.26 -4.61 117.00 124.95 2dri n LEU 11 Ca -0.12 -1.07 -0.38 0.00 -0.03 0.00 0.00 56.01 54.41 2dri n LEU 11 Cb 0.59 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2dri n LEU 11 CO 0.17 0.49 1.92 -3.20 -1.33 0.00 0.00 177.39 175.44 2dri n ASN 12 N 1.13 7.53 -3.40 -1.43 4.05 -1.26 -4.71 115.26 117.17 2dri n ASN 12 Ca 0.12 -3.36 0.02 0.00 0.45 0.00 0.00 54.58 51.81 2dri n ASN 12 Cb 0.50 -1.26 -0.04 0.00 1.23 0.00 0.00 39.78 40.22 2dri n ASN 12 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 2dri s ASN 13 N -0.21 -0.74 0.51 1.20 3.84 -1.26 -5.00 114.94 113.28 2dri s ASN 13 Ca 0.51 0.90 0.29 0.00 0.21 0.00 0.00 52.86 54.76 2dri s ASN 13 Cb 0.25 1.79 1.39 0.00 -0.55 0.00 0.00 41.25 44.13 2dri s ASN 13 CO -0.16 -0.14 1.86 -0.65 -2.79 0.00 0.00 177.10 175.22 2dri h PRO 14 N 7.69 0.10 -0.26 0.43 0.11 -1.97 -1.49 132.00 136.62 2dri h PRO 14 Ca -0.16 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.96 2dri h PRO 14 Cb 1.12 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2dri h PRO 14 CO 0.08 0.07 0.13 0.35 -0.21 0.00 0.00 178.00 178.42 2dri h PHE 15 N 0.10 0.25 0.00 0.65 3.57 -1.96 -1.34 116.94 118.21 2dri h PHE 15 Ca 0.46 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.90 2dri h PHE 15 Cb 1.66 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.32 2dri h PHE 15 CO -0.00 0.14 -0.37 0.74 -2.23 0.00 0.00 178.31 176.59 2dri h PHE 16 N 0.28 0.00 -0.42 0.41 0.04 -1.56 -1.63 116.94 114.05 2dri h PHE 16 Ca 0.11 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.84 2dri h PHE 16 Cb 0.02 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 2dri h PHE 16 CO -0.09 0.37 0.13 0.28 -0.60 0.00 0.00 178.31 178.39 2dri h VAL 17 N 0.00 1.22 -0.76 -0.55 2.07 -1.17 -0.97 116.25 116.09 2dri h VAL 17 Ca -0.00 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 2dri h VAL 17 Cb 1.00 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2dri h VAL 17 CO 0.05 0.26 0.28 0.28 0.02 0.00 0.00 177.57 178.46 2dri h SER 18 N 0.55 1.08 -0.48 0.57 0.02 -0.99 -0.14 113.55 114.15 2dri h SER 18 Ca 0.14 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2dri h SER 18 Cb 0.27 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2dri h SER 18 CO -0.00 0.97 0.24 0.25 -1.14 0.00 0.00 176.83 177.15 2dri h LEU 19 N 1.11 0.62 -0.42 5.07 6.46 -1.15 -0.67 115.31 126.34 2dri h LEU 19 Ca 0.25 -0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 2dri h LEU 19 Cb 0.26 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 2dri h LEU 19 CO -0.02 0.56 0.23 0.50 -0.62 0.00 0.00 178.44 179.10 2dri h LYS 20 N 0.63 0.58 -0.88 1.25 3.64 -0.91 -1.78 116.57 119.10 2dri h LYS 20 Ca 0.16 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2dri h LYS 20 Cb 0.10 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 2dri h LYS 20 CO -0.02 0.46 0.51 -0.44 -2.27 0.00 0.00 179.45 177.70 2dri h ASP 21 N 0.54 1.07 -0.33 4.20 3.32 -0.74 -0.26 116.42 124.22 2dri h ASP 21 Ca 0.15 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.12 2dri h ASP 21 Cb 0.05 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2dri h ASP 21 CO -0.02 0.84 0.22 1.23 -1.72 0.00 0.00 179.24 179.78 2dri h GLY 22 N 1.22 0.47 1.04 2.75 0.00 -0.88 0.01 103.07 107.68 2dri h GLY 22 Ca 0.31 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 2dri h GLY 22 CO -0.06 0.16 0.31 0.00 0.00 0.00 0.00 176.54 176.95 2dri h ALA 23 N 1.13 1.00 -0.60 3.60 0.00 -0.97 -2.53 119.26 120.89 2dri h ALA 23 Ca 0.12 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2dri h ALA 23 Cb -0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2dri h ALA 23 CO -0.03 0.63 0.17 0.37 0.00 0.00 0.00 179.25 180.39 2dri h GLN 24 N 1.12 0.94 -0.71 0.00 5.75 -0.68 0.12 115.11 121.65 2dri h GLN 24 Ca 0.26 -0.21 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 2dri h GLN 24 Cb 0.22 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 2dri h GLN 24 CO -0.02 0.85 0.22 -0.22 -2.65 0.00 0.00 178.83 177.01 2dri h LYS 25 N 0.86 1.10 -0.11 1.69 3.64 -0.83 -1.32 116.57 121.60 2dri h LYS 25 Ca 0.19 -0.23 -0.19 0.00 -1.27 0.00 0.00 60.65 59.14 2dri h LYS 25 Cb 0.31 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2dri h LYS 25 CO -0.00 0.94 -0.69 1.49 -2.27 0.00 0.00 179.45 178.92 2dri h GLU 26 N 1.06 0.66 -0.57 1.90 4.57 -1.17 -1.90 114.58 119.13 2dri h GLU 26 Ca 0.23 -0.57 0.05 0.00 -1.18 0.00 0.00 59.36 57.89 2dri h GLU 26 Cb 0.31 0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.97 2dri h GLU 26 CO -0.01 1.18 0.29 0.00 -1.18 0.00 0.00 179.01 179.30 2dri h ALA 27 N 0.49 0.73 -0.79 2.92 0.00 -0.86 0.79 119.26 122.55 2dri h ALA 27 Ca -0.06 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2dri h ALA 27 Cb 1.34 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2dri h ALA 27 CO 0.14 -0.05 0.53 -0.44 0.00 0.00 0.00 179.25 179.43 2dri h ASP 28 N 0.56 0.91 -0.56 0.00 5.19 -1.15 0.03 116.42 121.39 2dri h ASP 28 Ca 0.25 -0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.56 2dri h ASP 28 Cb 0.16 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 2dri h ASP 28 CO -0.17 0.66 0.04 0.50 -3.12 0.00 0.00 179.24 177.15 2dri h LYS 29 N 1.07 0.96 -0.08 3.56 3.64 -0.50 -3.10 116.57 122.13 2dri h LYS 29 Ca 0.29 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2dri h LYS 29 Cb -0.12 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 2dri h LYS 29 CO -0.06 0.94 0.00 1.28 -2.27 0.00 0.00 179.45 179.34 2dri n LEU 30 N -4.29 1.57 -0.60 5.20 4.77 0.19 -4.95 117.00 118.89 2dri n LEU 30 Ca 0.02 -0.58 -0.04 0.00 -0.03 0.00 0.00 56.01 55.38 2dri n LEU 30 Cb 0.30 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2dri n LEU 30 CO 0.42 0.29 -0.02 0.61 -1.33 0.00 0.00 177.39 177.36 2dri n GLY 31 N 1.16 0.35 3.83 -0.72 0.00 -0.21 -5.05 105.19 104.54 2dri n GLY 31 Ca 0.18 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 45.31 2dri n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dri s TYR 32 N -2.43 3.11 -0.25 1.61 2.02 -0.18 -4.60 117.35 116.63 2dri s TYR 32 Ca 0.03 -0.12 -0.13 0.00 -0.37 0.00 0.00 57.07 56.48 2dri s TYR 32 Cb -0.01 -1.42 -0.04 0.00 -0.40 0.00 0.00 41.96 40.08 2dri s TYR 32 CO 0.04 0.51 0.30 1.21 -1.57 0.00 0.00 175.55 176.03 2dri s ASN 33 N -3.85 6.22 -0.25 2.29 3.84 0.16 -4.45 114.94 118.89 2dri s ASN 33 Ca 0.33 0.24 -0.07 0.00 0.21 0.00 0.00 52.86 53.57 2dri s ASN 33 Cb -0.08 -2.18 -0.03 0.00 -0.55 0.00 0.00 41.25 38.42 2dri s ASN 33 CO 0.25 -0.09 0.07 -0.22 -2.79 0.00 0.00 177.10 174.32 2dri s LEU 34 N 1.68 3.48 -0.22 3.21 2.96 -1.26 -0.53 118.68 127.99 2dri s LEU 34 Ca 0.13 -0.22 -0.10 0.00 -0.22 0.00 0.00 54.13 53.72 2dri s LEU 34 Cb -0.15 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 2dri s LEU 34 CO 0.09 -0.04 0.14 -0.69 -1.32 0.00 0.00 176.35 174.52 2dri s VAL 35 N 1.62 5.27 -0.16 1.68 1.01 -0.39 -4.99 120.40 124.43 2dri s VAL 35 Ca 0.06 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 2dri s VAL 35 Cb -0.15 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 2dri s VAL 35 CO 0.04 0.38 -0.07 -0.69 0.00 0.00 0.00 175.10 174.76 2dri s VAL 36 N 0.83 3.51 -0.02 2.92 1.01 -1.26 -0.24 120.40 127.15 2dri s VAL 36 Ca 0.07 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 61.62 2dri s VAL 36 Cb -0.13 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 2dri s VAL 36 CO 0.02 0.49 -0.18 -0.76 0.00 0.00 0.00 175.10 174.67 2dri s LEU 37 N 0.57 2.03 -0.23 3.92 1.43 -0.23 -4.99 118.68 121.19 2dri s LEU 37 Ca -0.05 -0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 52.64 2dri s LEU 37 Cb -0.15 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.08 2dri s LEU 37 CO 0.03 0.22 0.10 -0.62 0.23 0.00 0.00 176.35 176.31 2dri s ASP 38 N -0.41 5.59 0.03 2.29 -1.08 -1.26 -1.29 116.67 120.54 2dri s ASP 38 Ca 0.07 -0.03 0.26 0.00 -0.52 0.00 0.00 52.55 52.33 2dri s ASP 38 Cb -0.07 -1.99 0.66 0.00 -1.46 0.00 0.00 42.92 40.05 2dri s ASP 38 CO -0.01 0.05 1.53 -1.20 0.52 0.00 0.00 175.17 176.07 2dri n SER 39 N 4.36 0.44 -3.99 -0.34 7.64 -0.49 -4.90 113.62 116.33 2dri n SER 39 Ca -0.16 0.03 -0.31 0.00 1.01 0.00 0.00 58.87 59.45 2dri n SER 39 Cb 0.52 0.01 0.01 0.00 -1.01 0.00 0.00 64.21 63.74 2dri n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dri n GLN 40 N -1.65 -4.55 -1.31 1.43 6.02 -0.61 -1.14 117.38 115.57 2dri n GLN 40 Ca 0.05 0.51 -0.11 0.00 -0.01 0.00 0.00 57.00 57.45 2dri n GLN 40 Cb 0.36 -5.24 -0.05 0.00 1.02 0.00 0.00 30.24 26.34 2dri n GLN 40 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dri n ASN 41 N -2.82 -5.67 -4.21 1.08 3.02 0.10 -4.96 115.26 101.80 2dri n ASN 41 Ca -0.02 0.26 -0.36 0.00 -0.03 0.00 0.00 54.58 54.43 2dri n ASN 41 Cb 0.55 -4.10 -0.13 0.00 -0.61 0.00 0.00 39.78 35.49 2dri n ASN 41 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2dri s ASN 42 N -2.41 4.86 0.44 6.41 3.84 -0.29 -4.99 114.94 122.80 2dri s ASN 42 Ca 0.00 -1.10 0.16 0.00 0.21 0.00 0.00 52.86 52.13 2dri s ASN 42 Cb 0.00 -1.74 1.09 0.00 -0.55 0.00 0.00 41.25 40.04 2dri s ASN 42 CO 0.00 -0.23 1.94 -0.65 -2.79 0.00 0.00 177.10 175.37 2dri h PRO 43 N 8.06 0.36 -0.51 0.43 0.11 -1.93 -0.04 132.00 138.48 2dri h PRO 43 Ca -0.25 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.72 2dri h PRO 43 Cb 1.08 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2dri h PRO 43 CO 0.56 0.24 -0.17 0.00 -0.21 0.00 0.00 178.00 178.42 2dri h ALA 44 N 1.67 0.75 -0.34 -0.75 0.00 -1.94 -1.71 119.26 116.94 2dri h ALA 44 Ca 0.34 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2dri h ALA 44 Cb 0.80 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2dri h ALA 44 CO -0.10 0.67 -0.35 -0.22 0.00 0.00 0.00 179.25 179.26 2dri h LYS 45 N 0.87 0.77 -0.35 0.00 1.63 -1.46 -2.54 116.57 115.49 2dri h LYS 45 Ca 0.12 -0.38 0.00 0.00 -0.85 0.00 0.00 60.65 59.55 2dri h LYS 45 Cb 0.73 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.35 2dri h LYS 45 CO 0.06 1.00 0.22 1.49 -3.45 0.00 0.00 179.45 178.77 2dri h GLU 46 N 0.64 0.46 -0.40 1.90 4.81 -0.90 -1.06 114.58 120.04 2dri h GLU 46 Ca 0.06 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2dri h GLU 46 Cb 0.89 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 2dri h GLU 46 CO 0.08 0.33 0.26 1.25 -0.73 0.00 0.00 179.01 180.19 2dri h LEU 47 N 0.46 0.46 -1.19 1.64 5.85 -1.21 -1.22 115.31 120.10 2dri h LEU 47 Ca 0.13 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2dri h LEU 47 Cb -0.03 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2dri h LEU 47 CO -0.03 0.35 0.35 0.00 -0.34 0.00 0.00 178.44 178.77 2dri h ALA 48 N 1.13 1.38 -0.19 1.25 0.00 -1.24 0.34 119.26 121.94 2dri h ALA 48 Ca 0.14 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dri h ALA 48 Cb -0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2dri h ALA 48 CO -0.03 0.50 0.10 -0.91 0.00 0.00 0.00 179.25 178.92 2dri h ASN 49 N 0.91 0.23 -0.30 0.00 2.35 -0.45 -1.28 115.58 117.04 2dri h ASN 49 Ca 0.23 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 2dri h ASN 49 Cb 0.04 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2dri h ASN 49 CO -0.04 0.25 0.01 0.58 -1.65 0.00 0.00 177.43 176.58 2dri h VAL 50 N 0.20 1.25 -0.63 2.81 2.07 -0.74 -2.16 116.25 119.06 2dri h VAL 50 Ca 0.07 -0.91 0.10 0.00 0.82 0.00 0.00 66.70 66.78 2dri h VAL 50 Cb 0.06 1.25 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 2dri h VAL 50 CO -0.01 0.29 0.23 1.56 0.02 0.00 0.00 177.57 179.66 2dri h GLN 51 N 0.33 0.39 -0.19 1.57 4.20 -0.84 -1.91 115.11 118.66 2dri h GLN 51 Ca 0.09 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.80 2dri h GLN 51 Cb 0.41 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 2dri h GLN 51 CO 0.01 0.26 0.02 -0.44 -0.67 0.00 0.00 178.83 178.02 2dri h ASP 52 N 0.41 -0.02 0.31 1.46 5.19 -1.07 -3.02 116.42 119.67 2dri h ASP 52 Ca 0.32 0.04 -0.06 0.00 -0.62 0.00 0.00 57.03 56.70 2dri h ASP 52 Cb 0.41 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 2dri h ASP 52 CO -0.32 0.02 -0.30 -0.07 -3.12 0.00 0.00 179.24 175.44 2dri h LEU 53 N 0.09 0.00 -2.80 1.55 3.38 -0.83 -3.00 115.31 113.70 2dri h LEU 53 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2dri h LEU 53 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2dri h LEU 53 CO -0.13 0.30 -0.00 0.71 0.09 0.00 0.00 178.44 179.41 2dri h THR 54 N 0.00 0.02 -0.21 0.22 1.35 -1.23 -1.16 112.91 111.90 2dri h THR 54 Ca -0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 2dri h THR 54 Cb 0.54 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 2dri h THR 54 CO 0.04 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.64 2dri n VAL 55 N -3.11 1.34 0.13 6.82 0.24 -1.13 -4.55 118.33 118.08 2dri n VAL 55 Ca -0.03 -1.30 0.12 0.00 -2.04 0.00 0.00 64.34 61.10 2dri n VAL 55 Cb 0.10 0.28 0.24 0.00 -1.47 0.00 0.00 33.84 32.99 2dri n VAL 55 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2dri n ARG 56 N -0.12 2.57 -1.33 7.34 1.74 -0.44 -4.93 116.66 121.49 2dri n ARG 56 Ca 0.11 -2.40 0.00 0.00 -0.77 0.00 0.00 57.85 54.79 2dri n ARG 56 Cb 0.50 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 2dri n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dri n GLY 57 N 1.55 0.49 3.72 -0.13 0.00 -1.26 -5.01 105.19 104.56 2dri n GLY 57 Ca 0.21 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 2dri n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dri s THR 58 N -2.00 3.42 -0.09 2.61 2.01 -1.25 -4.45 115.64 115.89 2dri s THR 58 Ca 0.00 1.03 -0.11 0.00 0.31 0.00 0.00 61.69 62.92 2dri s THR 58 Cb 0.00 -3.66 -0.28 0.00 0.01 0.00 0.00 72.50 68.57 2dri s THR 58 CO 0.00 0.09 0.51 0.11 -0.69 0.00 0.00 174.62 174.64 2dri h LYS 59 N 6.64 0.30 -3.86 4.92 1.79 -1.05 -3.48 116.57 121.83 2dri h LYS 59 Ca -0.42 -0.52 -0.21 0.00 -2.18 0.00 0.00 60.65 57.32 2dri h LYS 59 Cb 1.21 0.19 -0.25 0.00 -1.58 0.00 0.00 32.23 31.80 2dri h LYS 59 CO 0.85 1.25 -0.71 0.42 -1.08 0.00 0.00 179.45 180.17 2dri s ILE 60 N -2.54 0.06 -0.27 1.86 -1.09 -1.24 -4.22 121.20 113.76 2dri s ILE 60 Ca -0.20 -0.41 -0.05 0.00 -2.23 0.00 0.00 60.65 57.76 2dri s ILE 60 Cb 0.06 -0.13 0.01 0.00 -1.58 0.00 0.00 42.46 40.81 2dri s ILE 60 CO 0.79 -0.21 0.04 -0.22 -1.23 0.00 0.00 174.94 174.10 2dri s LEU 61 N -0.65 3.54 -0.33 2.97 2.96 -0.36 -1.49 118.68 125.33 2dri s LEU 61 Ca -0.07 -0.63 -0.17 0.00 -0.22 0.00 0.00 54.13 53.04 2dri s LEU 61 Cb -0.04 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 2dri s LEU 61 CO -0.00 -0.14 0.44 -0.76 -1.32 0.00 0.00 176.35 174.57 2dri s LEU 62 N 1.48 4.32 -0.04 -0.68 1.43 0.73 -1.16 118.68 124.76 2dri s LEU 62 Ca 0.03 -0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 2dri s LEU 62 Cb -0.16 -2.49 -0.00 0.00 0.03 0.00 0.00 46.19 43.57 2dri s LEU 62 CO 0.00 -0.38 -0.17 -0.51 0.23 0.00 0.00 176.35 175.53 2dri s ILE 63 N 2.22 1.40 -0.53 -0.59 2.07 -0.29 -0.88 121.20 124.59 2dri s ILE 63 Ca 0.16 -0.71 -0.07 0.00 -1.41 0.00 0.00 60.65 58.62 2dri s ILE 63 Cb -0.16 -1.20 0.14 0.00 0.13 0.00 0.00 42.46 41.37 2dri s ILE 63 CO 0.12 0.40 0.39 0.21 -1.91 0.00 0.00 174.94 174.15 2dri s ASN 64 N -0.02 5.62 0.26 4.50 3.04 -0.16 -0.89 114.94 127.29 2dri s ASN 64 Ca -0.02 -2.24 -0.29 0.00 0.04 0.00 0.00 52.86 50.34 2dri s ASN 64 Cb -0.11 -1.96 -0.14 0.00 -1.54 0.00 0.00 41.25 37.50 2dri s ASN 64 CO 0.02 -0.58 1.05 -2.65 -3.04 0.00 0.00 177.10 171.90 2dri n PRO 65 N 4.41 1.32 0.14 0.43 -0.02 -1.26 -3.05 135.00 136.96 2dri n PRO 65 Ca -0.01 0.46 0.01 0.00 -2.02 0.00 0.00 63.50 61.95 2dri n PRO 65 Cb 0.41 -1.87 0.12 0.00 -0.02 0.00 0.00 33.50 32.13 2dri n PRO 65 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2dri h THR 66 N 2.16 1.14 -2.46 3.45 1.35 -1.94 -3.45 112.91 113.16 2dri h THR 66 Ca -0.40 -2.24 -0.07 0.00 -0.55 0.00 0.00 66.41 63.14 2dri h THR 66 Cb 1.34 2.32 -0.25 0.00 -1.73 0.00 0.00 68.15 69.82 2dri h THR 66 CO 0.63 0.57 -0.26 -0.62 -0.25 0.00 0.00 175.52 175.59 2dri s ASP 67 N -6.56 -0.54 0.43 5.36 -1.08 -1.26 -4.75 116.67 108.26 2dri s ASP 67 Ca 0.01 1.07 0.16 0.00 -0.52 0.00 0.00 52.55 53.27 2dri s ASP 67 Cb 0.10 1.17 0.96 0.00 -1.46 0.00 0.00 42.92 43.69 2dri s ASP 67 CO 0.74 -0.22 1.94 0.28 0.52 0.00 0.00 175.17 178.44 2dri h SER 68 N 7.52 0.00 0.12 -0.34 0.02 -0.75 -2.04 113.55 118.08 2dri h SER 68 Ca -0.27 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.31 2dri h SER 68 Cb 1.16 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 2dri h SER 68 CO 0.20 0.24 -1.99 0.47 -1.14 0.00 0.00 176.83 174.61 2dri n ASP 69 N -4.13 2.12 0.18 3.07 8.00 -1.26 -0.82 116.55 123.71 2dri n ASP 69 Ca -0.02 0.21 0.04 0.00 0.71 0.00 0.00 54.79 55.72 2dri n ASP 69 Cb 0.31 -0.85 0.35 0.00 -0.02 0.00 0.00 41.12 40.90 2dri n ASP 69 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dri h ALA 70 N 0.05 1.14 0.00 2.24 0.00 -1.89 -3.06 119.26 117.74 2dri h ALA 70 Ca -0.43 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2dri h ALA 70 Cb 2.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2dri h ALA 70 CO 0.07 0.50 0.00 -0.24 0.00 0.00 0.00 179.25 179.58 2dri h VAL 71 N 0.00 0.00 -0.74 0.00 3.04 -1.55 -3.26 116.25 113.75 2dri h VAL 71 Ca -0.00 -0.12 0.16 0.00 -1.01 0.00 0.00 66.70 65.72 2dri h VAL 71 Cb 0.81 0.75 -0.13 0.00 -2.01 0.00 0.00 31.29 30.70 2dri h VAL 71 CO 0.05 0.00 -0.10 1.23 -1.01 0.00 0.00 177.57 177.75 2dri h GLY 72 N 1.08 0.67 0.92 3.17 0.00 -1.74 -0.40 103.07 106.78 2dri h GLY 72 Ca 0.00 0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.54 2dri h GLY 72 CO 0.00 -0.28 0.65 3.43 0.00 0.00 0.00 176.54 180.33 2dri h ASN 73 N 0.04 1.09 -0.36 0.19 2.35 -1.85 -0.31 115.58 116.73 2dri h ASN 73 Ca 0.38 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 56.04 2dri h ASN 73 Cb 0.62 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 2dri h ASN 73 CO -0.71 0.76 -0.05 0.00 -1.65 0.00 0.00 177.43 175.78 2dri h ALA 74 N 1.39 0.50 -0.46 -0.83 0.00 -1.35 -1.83 119.26 116.67 2dri h ALA 74 Ca 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2dri h ALA 74 Cb -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2dri h ALA 74 CO -0.11 0.32 0.27 0.28 0.00 0.00 0.00 179.25 180.00 2dri h VAL 75 N 0.48 1.15 -0.06 0.00 2.07 -0.86 -1.97 116.25 117.07 2dri h VAL 75 Ca 0.10 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2dri h VAL 75 Cb 0.54 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2dri h VAL 75 CO 0.03 0.16 -0.04 0.11 0.02 0.00 0.00 177.57 177.85 2dri h LYS 76 N 0.61 0.08 -0.33 1.57 1.57 -0.94 0.83 116.57 119.96 2dri h LYS 76 Ca 0.16 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.81 2dri h LYS 76 Cb 0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2dri h LYS 76 CO -0.03 0.13 -0.27 0.52 -0.57 0.00 0.00 179.45 179.23 2dri h MET 77 N 0.08 0.76 -0.67 3.15 2.86 -0.76 -0.84 114.93 119.51 2dri h MET 77 Ca 0.02 -0.38 -0.04 0.00 -2.06 0.00 0.00 59.70 57.24 2dri h MET 77 Cb 0.13 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2dri h MET 77 CO 0.01 1.00 0.25 0.00 1.06 0.00 0.00 176.91 179.23 2dri h ALA 78 N 0.74 1.19 -0.34 6.32 0.00 -0.59 -1.86 119.26 124.73 2dri h ALA 78 Ca 0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dri h ALA 78 Cb 0.83 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2dri h ALA 78 CO 0.07 0.58 0.20 -0.91 0.00 0.00 0.00 179.25 179.19 2dri h ASN 79 N 0.96 0.40 -0.60 0.00 -0.26 -0.60 -1.09 115.58 114.40 2dri h ASN 79 Ca 0.22 -0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.90 2dri h ASN 79 Cb 0.20 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.33 2dri h ASN 79 CO -0.02 0.34 0.35 -0.61 -1.06 0.00 0.00 177.43 176.43 2dri h GLN 80 N 0.44 0.84 -0.01 0.81 4.15 -0.89 -1.16 115.11 119.29 2dri h GLN 80 Ca 0.12 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2dri h GLN 80 Cb 0.01 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.52 2dri h GLN 80 CO -0.02 0.61 0.00 0.00 -1.93 0.00 0.00 178.83 177.49 2dri n ALA 81 N -2.44 2.64 -3.14 3.38 0.00 -0.72 -4.91 120.51 115.33 2dri n ALA 81 Ca 0.06 -0.21 -0.21 0.00 0.00 0.00 0.00 53.44 53.08 2dri n ALA 81 Cb 0.09 -1.39 0.05 0.00 0.00 0.00 0.00 19.45 18.20 2dri n ALA 81 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dri n ASN 82 N -0.75 -5.77 -4.32 0.00 3.02 -0.44 -4.99 115.26 102.01 2dri n ASN 82 Ca 0.20 -0.34 -0.37 0.00 -0.03 0.00 0.00 54.58 54.04 2dri n ASN 82 Cb 0.13 -4.52 -0.13 0.00 -0.61 0.00 0.00 39.78 34.65 2dri n ASN 82 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dri s ILE 83 N -3.18 3.75 0.33 2.41 1.01 -0.49 -5.04 121.20 119.98 2dri s ILE 83 Ca 0.36 -0.74 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 2dri s ILE 83 Cb -0.16 -2.92 -0.12 0.00 0.01 0.00 0.00 42.46 39.27 2dri s ILE 83 CO 0.45 0.11 1.46 -2.65 0.00 0.00 0.00 174.94 174.32 2dri n PRO 84 N 4.83 2.47 -4.82 2.79 -0.02 -1.26 -4.33 135.00 134.65 2dri n PRO 84 Ca -0.15 0.87 -0.33 0.00 -2.02 0.00 0.00 63.50 61.87 2dri n PRO 84 Cb 0.48 -2.57 -0.15 0.00 -0.02 0.00 0.00 33.50 31.24 2dri n PRO 84 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2dri s VAL 85 N -0.64 2.96 -0.14 -1.45 1.01 -1.26 -1.22 120.40 119.66 2dri s VAL 85 Ca 0.59 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.89 2dri s VAL 85 Cb -0.53 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 33.64 2dri s VAL 85 CO 0.57 0.53 -0.18 -0.63 0.00 0.00 0.00 175.10 175.39 2dri s ILE 86 N 0.33 1.79 0.04 2.22 1.01 -0.31 -0.48 121.20 125.80 2dri s ILE 86 Ca -0.11 -0.80 -0.13 0.00 0.00 0.00 0.00 60.65 59.61 2dri s ILE 86 Cb -0.16 -1.62 -0.06 0.00 0.01 0.00 0.00 42.46 40.64 2dri s ILE 86 CO 0.06 0.50 0.42 0.42 0.00 0.00 0.00 174.94 176.33 2dri s THR 87 N 1.07 5.03 -0.10 2.92 -4.23 -0.60 -1.14 115.64 118.60 2dri s THR 87 Ca -0.03 0.71 0.04 0.00 -1.18 0.00 0.00 61.69 61.23 2dri s THR 87 Cb -0.14 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.01 2dri s THR 87 CO -0.05 0.45 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.50 2dri s LEU 88 N -1.44 2.02 0.00 4.79 1.43 -0.07 -1.51 118.68 123.90 2dri s LEU 88 Ca 0.28 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2dri s LEU 88 Cb -0.16 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.75 2dri s LEU 88 CO 0.15 0.14 0.00 -0.67 0.23 0.00 0.00 176.35 176.20 2dri n ASP 89 N 3.59 0.00 -4.27 2.29 2.03 0.91 -4.28 116.55 116.82 2dri n ASP 89 Ca -0.20 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 54.87 2dri n ASP 89 Cb 0.53 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.80 2dri n ASP 89 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2dri s ARG 90 N 0.00 1.22 0.58 -0.67 0.52 -1.26 -4.69 118.95 114.65 2dri s ARG 90 Ca 0.00 -1.07 -0.13 0.00 -0.52 0.00 0.00 55.73 54.01 2dri s ARG 90 Cb 0.00 -1.42 -0.05 0.00 0.52 0.00 0.00 34.95 34.00 2dri s ARG 90 CO 0.00 0.34 1.02 -1.14 0.02 0.00 0.00 175.30 175.54 2dri s GLN 91 N -1.62 3.70 -0.21 3.54 0.74 -1.26 -4.49 119.66 120.07 2dri s GLN 91 Ca 0.07 0.83 -0.04 0.00 0.05 0.00 0.00 55.36 56.27 2dri s GLN 91 Cb -0.09 -2.10 -0.01 0.00 1.10 0.00 0.00 33.01 31.90 2dri s GLN 91 CO 0.03 -0.48 -0.04 0.00 -0.55 0.00 0.00 175.29 174.25 2dri s ALA 92 N -2.97 2.86 0.17 1.58 0.00 -1.26 -4.28 121.76 117.86 2dri s ALA 92 Ca 0.57 -1.08 0.16 0.00 0.00 0.00 0.00 51.96 51.60 2dri s ALA 92 Cb -0.11 -1.68 0.50 0.00 0.00 0.00 0.00 23.12 21.83 2dri s ALA 92 CO 0.46 -0.28 1.66 1.15 0.00 0.00 0.00 175.76 178.75 2dri h THR 93 N 5.58 1.07 -3.69 0.00 2.02 -1.30 -3.46 112.91 113.12 2dri h THR 93 Ca -0.38 -1.83 -0.29 0.00 0.77 0.00 0.00 66.41 64.68 2dri h THR 93 Cb 1.17 2.07 -0.16 0.00 -1.74 0.00 0.00 68.15 69.49 2dri h THR 93 CO 0.60 0.47 -0.72 -0.54 0.37 0.00 0.00 175.52 175.70 2dri s LYS 94 N -3.51 0.87 0.00 6.66 -0.14 -1.26 -5.08 119.74 117.27 2dri s LYS 94 Ca 0.00 -1.25 0.00 0.00 -1.36 0.00 0.00 55.97 53.36 2dri s LYS 94 Cb 0.11 -0.44 0.00 0.00 -1.68 0.00 0.00 37.83 35.82 2dri s LYS 94 CO 0.72 0.05 0.00 0.41 -0.76 0.00 0.00 175.35 175.77 2dri n GLY 95 N 0.27 1.43 3.67 -3.33 0.00 -1.26 -4.40 105.19 101.57 2dri n GLY 95 Ca -0.14 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 2dri n GLY 95 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dri s GLU 96 N -3.43 4.33 -0.07 1.61 2.02 -1.26 -5.01 118.70 116.88 2dri s GLU 96 Ca 0.00 1.19 0.04 0.00 0.02 0.00 0.00 54.97 56.23 2dri s GLU 96 Cb 0.00 -3.58 -0.00 0.00 0.10 0.00 0.00 34.13 30.65 2dri s GLU 96 CO 0.00 -0.38 -0.20 0.08 0.02 0.00 0.00 175.26 174.77 2dri s VAL 97 N 2.31 1.74 0.02 2.63 1.01 -1.26 -4.55 120.40 122.30 2dri s VAL 97 Ca 0.42 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 61.36 2dri s VAL 97 Cb -0.17 -1.50 -0.23 0.00 0.00 0.00 0.00 36.38 34.49 2dri s VAL 97 CO 0.13 0.49 1.13 0.58 0.00 0.00 0.00 175.10 177.42 2dri h VAL 98 N 5.48 1.40 -2.98 2.92 2.07 -1.17 -3.48 116.25 120.50 2dri h VAL 98 Ca -0.28 -2.07 -0.09 0.00 0.82 0.00 0.00 66.70 65.08 2dri h VAL 98 Cb 1.20 2.52 -0.18 0.00 -1.52 0.00 0.00 31.29 33.31 2dri h VAL 98 CO 0.47 0.61 -0.16 -0.55 0.02 0.00 0.00 177.57 177.97 2dri s SER 99 N -6.82 -0.26 -0.07 0.57 0.15 -1.25 -4.40 113.70 101.61 2dri s SER 99 Ca -0.13 0.06 0.02 0.00 0.70 0.00 0.00 55.95 56.61 2dri s SER 99 Cb 0.04 0.39 0.02 0.00 -1.71 0.00 0.00 66.02 64.75 2dri s SER 99 CO 0.84 -0.58 -0.11 -2.28 1.20 0.00 0.00 173.24 172.31 2dri s HIS 100 N -1.99 1.41 -0.19 3.44 5.04 -0.01 -1.56 115.29 121.44 2dri s HIS 100 Ca -0.08 -0.54 0.01 0.00 -1.54 0.00 0.00 55.06 52.90 2dri s HIS 100 Cb -0.02 -1.06 0.03 0.00 0.04 0.00 0.00 32.58 31.56 2dri s HIS 100 CO 0.01 -0.30 -0.17 0.42 -2.34 0.00 0.00 174.74 172.36 2dri s ILE 101 N 0.82 1.92 0.13 0.89 1.01 -0.57 -0.93 121.20 124.48 2dri s ILE 101 Ca -0.12 -0.97 -0.25 0.00 0.00 0.00 0.00 60.65 59.32 2dri s ILE 101 Cb -0.15 -1.81 0.07 0.00 0.01 0.00 0.00 42.46 40.57 2dri s ILE 101 CO 0.02 0.41 0.86 0.00 0.00 0.00 0.00 174.94 176.23 2dri s ALA 102 N 1.32 -1.62 0.73 9.38 0.00 -1.05 -0.06 121.76 130.45 2dri s ALA 102 Ca 0.03 0.34 -0.11 0.00 0.00 0.00 0.00 51.96 52.21 2dri s ALA 102 Cb -0.14 0.65 0.03 0.00 0.00 0.00 0.00 23.12 23.65 2dri s ALA 102 CO -0.11 -0.92 1.08 -1.12 0.00 0.00 0.00 175.76 174.69 2dri s SER 103 N -2.79 5.17 -0.94 0.00 0.01 -1.26 -2.74 113.70 111.15 2dri s SER 103 Ca 0.09 1.36 -0.23 0.00 1.31 0.00 0.00 55.95 58.48 2dri s SER 103 Cb -0.02 -2.19 0.06 0.00 0.21 0.00 0.00 66.02 64.08 2dri s SER 103 CO -0.02 -1.54 1.34 -0.62 0.41 0.00 0.00 173.24 172.80 2dri s ASP 104 N -4.01 6.45 0.36 2.44 -1.08 -1.26 -4.84 116.67 114.72 2dri s ASP 104 Ca 0.59 -1.36 0.18 0.00 -0.52 0.00 0.00 52.55 51.43 2dri s ASP 104 Cb -0.13 -2.53 0.63 0.00 -1.46 0.00 0.00 42.92 39.43 2dri s ASP 104 CO 0.54 -1.48 1.72 0.78 0.52 0.00 0.00 175.17 177.24 2dri h ASN 105 N 9.65 0.00 -0.22 -0.34 2.35 -1.93 -1.15 115.58 123.95 2dri h ASN 105 Ca 0.08 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2dri h ASN 105 Cb 1.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.38 2dri h ASN 105 CO 1.33 0.41 0.01 0.58 -1.65 0.00 0.00 177.43 178.11 2dri h VAL 106 N 0.00 1.25 -0.48 2.81 2.07 -1.89 -1.85 116.25 118.16 2dri h VAL 106 Ca -0.00 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.66 2dri h VAL 106 Cb 0.92 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2dri h VAL 106 CO 0.05 0.27 0.32 0.25 0.02 0.00 0.00 177.57 178.47 2dri h LEU 107 N 0.15 0.55 -0.61 2.57 5.85 -1.84 -2.28 115.31 119.70 2dri h LEU 107 Ca 0.06 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.85 2dri h LEU 107 Cb 0.39 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 2dri h LEU 107 CO 0.01 0.40 0.26 1.23 -0.34 0.00 0.00 178.44 180.00 2dri h GLY 108 N 0.65 0.87 1.05 3.75 0.00 -1.09 0.13 103.07 108.43 2dri h GLY 108 Ca 0.18 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 2dri h GLY 108 CO -0.04 0.02 0.03 -1.33 0.00 0.00 0.00 176.54 175.22 2dri h GLY 109 N 0.47 1.07 1.04 4.60 0.00 -1.12 -2.00 103.07 107.13 2dri h GLY 109 Ca 0.30 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.78 2dri h GLY 109 CO -0.27 0.70 0.01 1.70 0.00 0.00 0.00 176.54 178.69 2dri h LYS 110 N 0.88 0.98 -0.80 4.80 3.64 -0.84 -2.12 116.57 123.11 2dri h LYS 110 Ca 0.17 -0.31 -0.03 0.00 -1.27 0.00 0.00 60.65 59.21 2dri h LYS 110 Cb 0.51 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2dri h LYS 110 CO 0.02 0.97 0.39 0.82 -2.27 0.00 0.00 179.45 179.39 2dri h ILE 111 N 0.86 1.25 -0.29 2.00 2.04 -0.85 0.39 117.51 122.90 2dri h ILE 111 Ca 0.16 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2dri h ILE 111 Cb 0.52 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2dri h ILE 111 CO 0.03 0.29 0.12 0.00 0.00 0.00 0.00 178.15 178.59 2dri h ALA 112 N 1.21 0.37 -0.70 1.87 0.00 -1.23 -1.78 119.26 119.00 2dri h ALA 112 Ca 0.28 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2dri h ALA 112 Cb 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2dri h ALA 112 CO -0.04 -0.04 0.27 0.78 0.00 0.00 0.00 179.25 180.22 2dri h GLY 113 N 0.32 1.13 1.41 0.00 0.00 -1.09 -2.43 103.07 102.41 2dri h GLY 113 Ca 0.10 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 2dri h GLY 113 CO -0.01 0.59 0.26 -0.55 0.00 0.00 0.00 176.54 176.83 2dri h ASP 114 N 1.00 0.69 0.18 0.19 3.32 -0.78 -1.52 116.42 119.50 2dri h ASP 114 Ca 0.23 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 2dri h ASP 114 Cb 0.23 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2dri h ASP 114 CO -0.02 0.59 -0.48 0.22 -1.72 0.00 0.00 179.24 177.83 2dri h TYR 115 N 0.77 0.43 -0.22 4.55 3.20 -1.05 -2.07 116.97 122.57 2dri h TYR 115 Ca 0.19 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2dri h TYR 115 Cb 0.08 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2dri h TYR 115 CO 0.01 0.76 0.04 0.82 -1.64 0.00 0.00 178.16 178.15 2dri h ILE 116 N 0.28 1.22 -0.74 1.81 2.04 -0.95 -2.50 117.51 118.67 2dri h ILE 116 Ca 0.02 -0.74 0.05 0.00 1.00 0.00 0.00 64.86 65.18 2dri h ILE 116 Cb 0.95 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 2dri h ILE 116 CO 0.08 0.23 0.49 0.00 0.00 0.00 0.00 178.15 178.95 2dri h ALA 117 N 0.84 1.61 -0.01 1.87 0.00 -1.16 0.17 119.26 122.59 2dri h ALA 117 Ca 0.07 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2dri h ALA 117 Cb 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2dri h ALA 117 CO 0.00 0.30 -0.34 -0.22 0.00 0.00 0.00 179.25 179.00 2dri h LYS 118 N 0.86 0.02 0.00 0.00 3.64 -1.10 -1.28 116.57 118.70 2dri h LYS 118 Ca 0.30 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.47 2dri h LYS 118 Cb 0.13 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 2dri h LYS 118 CO -0.09 0.36 -1.62 1.63 -2.27 0.00 0.00 179.45 177.46 2dri n LYS 119 N -4.13 0.55 0.04 1.90 4.76 -0.61 -4.57 118.16 116.09 2dri n LYS 119 Ca -0.02 0.28 0.13 0.00 -2.87 0.00 0.00 58.31 55.84 2dri n LYS 119 Cb 0.38 -1.50 0.49 0.00 -1.84 0.00 0.00 35.03 32.56 2dri n LYS 119 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dri n ALA 120 N -4.23 2.48 0.00 7.82 0.00 0.50 -5.03 120.51 122.05 2dri n ALA 120 Ca -0.32 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2dri n ALA 120 Cb 0.66 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2dri n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dri n GLY 121 N 1.43 -0.39 3.73 0.00 0.00 -0.48 -4.65 105.19 104.83 2dri n GLY 121 Ca 0.06 -1.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 2dri n GLY 121 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dri s GLU 122 N -2.71 2.39 0.00 1.61 2.56 -1.25 -2.72 118.70 118.57 2dri s GLU 122 Ca 0.00 1.88 0.00 0.00 0.00 0.00 0.00 54.97 56.85 2dri s GLU 122 Cb 0.00 -1.85 0.00 0.00 2.00 0.00 0.00 34.13 34.28 2dri s GLU 122 CO 0.00 -1.68 0.00 0.41 -0.56 0.00 0.00 175.26 173.43 2dri n GLY 123 N 0.59 0.26 3.61 -1.50 0.00 0.36 -4.97 105.19 103.54 2dri n GLY 123 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2dri n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dri n ALA 124 N 1.00 0.03 -2.61 4.61 0.00 -1.10 -4.04 120.51 118.39 2dri n ALA 124 Ca 0.00 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 52.96 2dri n ALA 124 Cb 0.23 -2.11 -0.06 0.00 0.00 0.00 0.00 19.45 17.52 2dri n ALA 124 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2dri s LYS 125 N -2.96 3.99 0.14 0.00 1.02 -1.26 -0.75 119.74 119.92 2dri s LYS 125 Ca 0.76 0.50 0.08 0.00 0.02 0.00 0.00 55.97 57.32 2dri s LYS 125 Cb -0.39 -3.70 -0.04 0.00 -0.52 0.00 0.00 37.83 33.18 2dri s LYS 125 CO 0.47 -0.57 -0.18 0.14 -0.92 0.00 0.00 175.35 174.30 2dri s VAL 126 N 2.72 1.68 -0.01 3.17 -7.23 -0.06 -0.98 120.40 119.69 2dri s VAL 126 Ca 0.28 -1.75 0.08 0.00 -1.81 0.00 0.00 61.98 58.79 2dri s VAL 126 Cb -0.15 -1.68 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 2dri s VAL 126 CO 0.11 -0.25 -0.26 -0.63 -0.31 0.00 0.00 175.10 173.76 2dri s ILE 127 N -1.77 2.10 -0.17 -0.62 1.01 -0.40 -0.39 121.20 120.95 2dri s ILE 127 Ca 0.11 -1.16 -0.01 0.00 0.00 0.00 0.00 60.65 59.58 2dri s ILE 127 Cb -0.07 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 2dri s ILE 127 CO 0.05 0.53 -0.11 -0.70 0.00 0.00 0.00 174.94 174.72 2dri s GLU 128 N -0.76 3.34 -0.45 2.79 2.12 -0.39 -1.41 118.70 123.94 2dri s GLU 128 Ca 0.10 -0.68 -0.16 0.00 0.36 0.00 0.00 54.97 54.59 2dri s GLU 128 Cb -0.10 -2.77 0.05 0.00 0.26 0.00 0.00 34.13 31.57 2dri s GLU 128 CO -0.00 0.02 0.42 -0.51 -0.54 0.00 0.00 175.26 174.64 2dri s LEU 129 N 0.87 5.25 0.49 2.70 1.43 -0.04 -1.96 118.68 127.42 2dri s LEU 129 Ca -0.03 -1.03 -0.14 0.00 -1.03 0.00 0.00 54.13 51.90 2dri s LEU 129 Cb -0.15 -2.26 -0.07 0.00 0.03 0.00 0.00 46.19 43.74 2dri s LEU 129 CO 0.00 -0.62 0.92 -1.10 0.23 0.00 0.00 176.35 175.78 2dri s GLN 130 N 1.90 3.86 0.00 1.70 -0.21 -0.23 -1.38 119.66 125.30 2dri s GLN 130 Ca 0.08 0.77 0.00 0.00 0.02 0.00 0.00 55.36 56.23 2dri s GLN 130 Cb -0.21 -2.21 0.00 0.00 1.00 0.00 0.00 33.01 31.59 2dri s GLN 130 CO 0.10 -0.22 0.00 0.41 -2.12 0.00 0.00 175.29 173.45 2dri n GLY 131 N -1.60 -0.52 3.66 3.09 0.00 -1.26 -0.61 105.19 107.94 2dri n GLY 131 Ca 0.05 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 2dri n GLY 131 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dri s ILE 132 N -0.02 3.27 0.34 -0.61 1.01 -1.26 -4.20 121.20 119.72 2dri s ILE 132 Ca 0.00 0.32 -0.29 0.00 0.00 0.00 0.00 60.65 60.68 2dri s ILE 132 Cb 0.00 -3.21 -0.11 0.00 0.01 0.00 0.00 42.46 39.15 2dri s ILE 132 CO 0.00 -0.03 1.39 0.00 0.00 0.00 0.00 174.94 176.30 2dri s ALA 133 N 4.40 3.54 0.00 9.38 0.00 -1.26 -2.28 121.76 135.54 2dri s ALA 133 Ca 0.82 1.38 0.00 0.00 0.00 0.00 0.00 51.96 54.16 2dri s ALA 133 Cb -0.38 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.20 2dri s ALA 133 CO 0.36 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2dri n GLY 134 N 0.89 0.19 3.87 0.00 0.00 -1.26 -5.00 105.19 103.88 2dri n GLY 134 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2dri n GLY 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dri s THR 135 N -2.05 5.47 0.30 2.61 -4.23 -0.97 -0.18 115.64 116.59 2dri s THR 135 Ca 0.00 0.26 0.01 0.00 -1.18 0.00 0.00 61.69 60.78 2dri s THR 135 Cb 0.00 -3.43 0.28 0.00 1.34 0.00 0.00 72.50 70.70 2dri s THR 135 CO 0.00 0.61 1.90 0.77 -0.54 0.00 0.00 174.62 177.36 2dri h SER 136 N 5.04 0.89 -0.10 3.99 4.64 -1.89 -1.97 113.55 124.14 2dri h SER 136 Ca -0.54 0.01 0.02 0.00 -0.47 0.00 0.00 61.79 60.81 2dri h SER 136 Cb 1.23 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 2dri h SER 136 CO 0.59 0.55 -0.03 0.00 -0.87 0.00 0.00 176.83 177.07 2dri h ALA 137 N 1.52 0.06 -0.34 5.18 0.00 -1.93 0.15 119.26 123.90 2dri h ALA 137 Ca 0.41 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 2dri h ALA 137 Cb 0.28 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2dri h ALA 137 CO -0.16 -0.49 0.11 0.00 0.00 0.00 0.00 179.25 178.70 2dri h ALA 138 N 1.09 0.44 -0.32 0.00 0.00 -1.73 -1.73 119.26 117.02 2dri h ALA 138 Ca 0.05 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2dri h ALA 138 Cb 0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2dri h ALA 138 CO -0.11 0.08 0.05 -0.09 0.00 0.00 0.00 179.25 179.18 2dri h ARG 139 N 0.39 0.16 -0.42 0.00 2.43 -1.06 -1.38 114.38 114.50 2dri h ARG 139 Ca 0.11 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.12 2dri h ARG 139 Cb 0.25 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2dri h ARG 139 CO -0.00 0.10 -0.30 0.93 -1.51 0.00 0.00 179.97 179.19 2dri h GLU 140 N 0.16 0.95 -0.69 0.20 5.08 -0.60 -1.90 114.58 117.77 2dri h GLU 140 Ca 0.15 -0.46 -0.04 0.00 -1.00 0.00 0.00 59.36 58.01 2dri h GLU 140 Cb 0.17 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2dri h GLU 140 CO -0.21 1.12 0.27 0.00 -1.00 0.00 0.00 179.01 179.19 2dri h ARG 141 N 0.78 1.01 -0.64 2.33 3.08 -1.17 -0.84 114.38 118.94 2dri h ARG 141 Ca 0.08 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2dri h ARG 141 Cb 0.89 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.74 2dri h ARG 141 CO 0.08 0.83 0.34 0.78 -1.07 0.00 0.00 179.97 180.93 2dri h GLY 142 N 1.07 0.96 0.94 0.04 0.00 -1.02 -0.16 103.07 104.90 2dri h GLY 142 Ca 0.23 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2dri h GLY 142 CO -0.02 0.42 0.12 0.83 0.00 0.00 0.00 176.54 177.89 2dri h GLU 143 N 0.87 0.31 -0.50 4.80 5.08 -0.99 0.06 114.58 124.22 2dri h GLU 143 Ca 0.22 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2dri h GLU 143 Cb 0.06 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2dri h GLU 143 CO -0.03 0.30 0.31 0.78 -1.00 0.00 0.00 179.01 179.36 2dri h GLY 144 N 0.25 0.72 1.20 -3.84 0.00 -1.04 -2.37 103.07 97.99 2dri h GLY 144 Ca 0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 2dri h GLY 144 CO -0.01 0.28 0.31 -2.75 0.00 0.00 0.00 176.54 174.37 2dri h PHE 145 N 0.67 1.03 -0.06 5.60 3.57 -0.79 -1.85 116.94 125.12 2dri h PHE 145 Ca 0.18 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2dri h PHE 145 Cb -0.03 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.39 2dri h PHE 145 CO -0.03 0.77 -0.02 1.96 -2.23 0.00 0.00 178.31 178.76 2dri h GLN 146 N 1.02 0.08 -0.33 1.11 1.08 -0.56 -0.45 115.11 117.06 2dri h GLN 146 Ca 0.24 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.40 2dri h GLN 146 Cb 0.15 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 2dri h GLN 146 CO -0.03 0.11 0.07 1.96 -0.95 0.00 0.00 178.83 179.99 2dri h GLN 147 N 0.08 0.54 -0.63 1.46 4.20 -0.84 -2.01 115.11 117.91 2dri h GLN 147 Ca 0.02 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 2dri h GLN 147 Cb 0.09 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2dri h GLN 147 CO 0.00 0.61 0.24 0.00 -0.67 0.00 0.00 178.83 179.01 2dri h ALA 148 N 0.91 1.24 0.33 3.87 0.00 -1.17 -0.93 119.26 123.51 2dri h ALA 148 Ca 0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dri h ALA 148 Cb 0.32 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2dri h ALA 148 CO 0.00 0.55 -0.37 0.28 0.00 0.00 0.00 179.25 179.72 2dri h VAL 149 N 0.91 0.24 -0.81 0.00 2.07 -0.79 0.24 116.25 118.11 2dri h VAL 149 Ca 0.21 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.71 2dri h VAL 149 Cb 0.19 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 2dri h VAL 149 CO -0.02 0.00 0.41 0.00 0.02 0.00 0.00 177.57 177.98 2dri h ALA 150 N -0.29 1.04 -0.61 1.67 0.00 -1.28 0.20 119.26 119.98 2dri h ALA 150 Ca -0.02 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2dri h ALA 150 Cb 0.68 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2dri h ALA 150 CO -0.09 0.58 0.05 0.00 0.00 0.00 0.00 179.25 179.80 2dri h ALA 151 N 1.21 0.81 -0.51 0.00 0.00 -0.92 -3.18 119.26 116.68 2dri h ALA 151 Ca 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dri h ALA 151 Cb 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2dri h ALA 151 CO -0.04 0.61 0.00 0.72 0.00 0.00 0.00 179.25 180.55 2dri n HIS 152 N -4.24 0.68 -3.76 0.00 8.25 0.81 -4.97 115.22 111.99 2dri n HIS 152 Ca 0.03 -0.50 -0.28 0.00 -0.26 0.00 0.00 57.72 56.71 2dri n HIS 152 Cb 0.31 -0.02 0.03 0.00 1.12 0.00 0.00 29.99 31.44 2dri n HIS 152 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2dri n LYS 153 N 0.99 -5.59 -2.03 -0.41 4.76 0.62 -0.48 118.16 116.01 2dri n LYS 153 Ca 0.17 0.64 -0.36 0.00 -2.87 0.00 0.00 58.31 55.88 2dri n LYS 153 Cb 0.51 -5.54 0.03 0.00 -1.84 0.00 0.00 35.03 28.19 2dri n LYS 153 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2dri s PHE 154 N -3.26 2.47 -0.46 2.13 0.08 -0.80 -3.37 117.98 114.77 2dri s PHE 154 Ca 0.61 1.50 -0.13 0.00 0.12 0.00 0.00 56.93 59.03 2dri s PHE 154 Cb -0.30 -3.51 0.08 0.00 -0.57 0.00 0.00 43.02 38.72 2dri s PHE 154 CO 0.75 -2.18 0.35 1.21 -0.10 0.00 0.00 175.22 175.25 2dri s ASN 155 N -1.45 5.95 -0.50 1.36 3.04 0.07 -4.93 114.94 118.47 2dri s ASN 155 Ca 0.74 -1.46 -0.26 0.00 0.04 0.00 0.00 52.86 51.91 2dri s ASN 155 Cb -0.31 -2.11 0.03 0.00 -1.54 0.00 0.00 41.25 37.32 2dri s ASN 155 CO 0.35 -0.63 1.02 -0.69 -3.04 0.00 0.00 177.10 174.11 2dri s VAL 156 N 1.55 4.32 0.22 -5.21 1.01 -1.26 -0.88 120.40 120.14 2dri s VAL 156 Ca 0.04 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.79 2dri s VAL 156 Cb -0.24 -4.54 -0.04 0.00 0.00 0.00 0.00 36.38 31.56 2dri s VAL 156 CO 0.04 -1.02 1.54 -0.07 0.00 0.00 0.00 175.10 175.60 2dri h LEU 157 N 11.02 0.48 -7.00 3.92 3.38 -1.08 -3.47 115.31 122.56 2dri h LEU 157 Ca -0.24 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.54 2dri h LEU 157 Cb 1.07 -0.14 -0.24 0.00 0.09 0.00 0.00 40.66 41.45 2dri h LEU 157 CO 1.09 0.93 0.50 0.00 0.09 0.00 0.00 178.44 181.05 2dri s ALA 158 N -3.96 -1.93 -0.04 1.53 0.00 -1.25 -5.06 121.76 111.05 2dri s ALA 158 Ca -0.06 1.65 -0.00 0.00 0.00 0.00 0.00 51.96 53.54 2dri s ALA 158 Cb 0.12 -0.85 0.03 0.00 0.00 0.00 0.00 23.12 22.41 2dri s ALA 158 CO 0.82 -0.29 -0.01 0.45 0.00 0.00 0.00 175.76 176.73 2dri s SER 159 N -0.77 0.87 -0.16 0.00 0.15 -1.26 -1.26 113.70 111.27 2dri s SER 159 Ca -0.01 -0.06 -0.23 0.00 0.70 0.00 0.00 55.95 56.36 2dri s SER 159 Cb -0.02 -0.32 0.06 0.00 -1.71 0.00 0.00 66.02 64.03 2dri s SER 159 CO 0.00 -0.12 0.59 -1.58 1.20 0.00 0.00 173.24 173.33 2dri s GLN 160 N 1.29 0.79 0.33 5.44 0.74 -0.83 -4.99 119.66 122.43 2dri s GLN 160 Ca -0.06 0.58 -0.27 0.00 0.05 0.00 0.00 55.36 55.66 2dri s GLN 160 Cb -0.13 0.38 -0.09 0.00 1.10 0.00 0.00 33.01 34.26 2dri s GLN 160 CO -0.02 -0.15 1.10 -2.14 -0.55 0.00 0.00 175.29 173.52 2dri s PRO 161 N -0.23 4.44 -0.07 1.67 0.02 -1.26 -1.07 135.00 138.49 2dri s PRO 161 Ca -0.04 1.73 0.11 0.00 0.02 0.00 0.00 61.00 62.82 2dri s PRO 161 Cb -0.03 -2.95 0.19 0.00 0.02 0.00 0.00 34.50 31.72 2dri s PRO 161 CO 0.03 0.05 1.09 0.00 -0.33 0.00 0.00 177.00 177.85 2dri n ALA 162 N 0.72 2.25 -3.40 -1.55 0.00 0.22 -4.82 120.51 113.93 2dri n ALA 162 Ca 0.01 -1.99 -0.25 0.00 0.00 0.00 0.00 53.44 51.22 2dri n ALA 162 Cb 0.46 -0.45 0.02 0.00 0.00 0.00 0.00 19.45 19.48 2dri n ALA 162 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dri n ASP 163 N -0.72 -4.80 -1.69 0.00 8.00 -1.20 -1.73 116.55 114.41 2dri n ASP 163 Ca 0.09 -0.45 -0.16 0.00 0.71 0.00 0.00 54.79 54.97 2dri n ASP 163 Cb 0.70 -3.89 -0.06 0.00 -0.02 0.00 0.00 41.12 37.85 2dri n ASP 163 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2dri n PHE 164 N -4.32 -0.46 -4.80 1.24 3.72 -1.26 -4.58 117.46 107.00 2dri n PHE 164 Ca -0.03 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.04 2dri n PHE 164 Cb 0.56 -3.03 -0.12 0.00 -0.94 0.00 0.00 39.48 35.95 2dri n PHE 164 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2dri s ASP 165 N -2.30 4.24 0.09 4.37 2.15 -0.70 -4.55 116.67 119.96 2dri s ASP 165 Ca 0.00 -0.14 -0.17 0.00 0.43 0.00 0.00 52.55 52.67 2dri s ASP 165 Cb 0.00 -0.95 -0.07 0.00 -0.30 0.00 0.00 42.92 41.60 2dri s ASP 165 CO 0.00 0.35 1.51 -0.09 -0.17 0.00 0.00 175.17 176.77 2dri h ARG 166 N 5.30 0.53 -0.37 4.34 2.43 -1.87 -0.56 114.38 124.17 2dri h ARG 166 Ca -0.47 -0.19 -0.12 0.00 -0.81 0.00 0.00 59.98 58.40 2dri h ARG 166 Cb 1.16 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2dri h ARG 166 CO 0.51 0.71 -0.22 0.82 -1.51 0.00 0.00 179.97 180.27 2dri h ILE 167 N 0.30 1.28 -0.66 1.20 1.08 -1.94 -1.07 117.51 117.71 2dri h ILE 167 Ca 0.08 -1.36 -0.08 0.00 -0.39 0.00 0.00 64.86 63.11 2dri h ILE 167 Cb 0.49 1.36 -0.03 0.00 -3.07 0.00 0.00 36.82 35.57 2dri h ILE 167 CO 0.02 0.45 0.11 0.11 -0.69 0.00 0.00 178.15 178.15 2dri h LYS 168 N 0.60 1.09 -0.53 2.37 1.57 -1.82 -1.76 116.57 118.09 2dri h LYS 168 Ca 0.08 -0.29 0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2dri h LYS 168 Cb 0.78 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.91 2dri h LYS 168 CO 0.06 0.99 0.26 0.78 -0.57 0.00 0.00 179.45 180.98 2dri h GLY 169 N 1.05 0.74 0.90 3.86 0.00 -0.87 0.99 103.07 109.74 2dri h GLY 169 Ca 0.20 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.37 2dri h GLY 169 CO 0.01 0.10 -0.04 -2.00 0.00 0.00 0.00 176.54 174.61 2dri h LEU 170 N 0.50 -0.11 -0.46 3.11 5.85 -0.88 -1.80 115.31 121.52 2dri h LEU 170 Ca 0.24 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 2dri h LEU 170 Cb 0.16 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2dri h LEU 170 CO -0.18 -0.06 -0.03 0.78 -0.34 0.00 0.00 178.44 178.62 2dri h ASN 171 N -0.07 0.83 -0.51 1.25 2.35 -0.98 -0.45 115.58 118.00 2dri h ASN 171 Ca 0.02 -0.32 -0.05 0.00 -0.55 0.00 0.00 56.30 55.40 2dri h ASN 171 Cb 0.09 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2dri h ASN 171 CO -0.04 0.95 0.14 0.58 -1.65 0.00 0.00 177.43 177.41 2dri h VAL 172 N 0.69 1.24 -0.65 2.81 2.07 -0.81 -1.82 116.25 119.77 2dri h VAL 172 Ca 0.13 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 2dri h VAL 172 Cb 0.54 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2dri h VAL 172 CO 0.03 0.30 0.14 -0.03 0.02 0.00 0.00 177.57 178.03 2dri h MET 173 N 0.70 1.05 -0.49 1.57 1.85 -1.18 -0.69 114.93 117.74 2dri h MET 173 Ca 0.16 -0.26 0.02 0.00 -0.61 0.00 0.00 59.70 59.01 2dri h MET 173 Cb 0.31 -0.13 -0.03 0.00 0.43 0.00 0.00 31.60 32.17 2dri h MET 173 CO -0.00 0.95 0.30 0.37 -0.40 0.00 0.00 176.91 178.13 2dri h GLN 174 N 0.97 0.57 -0.43 0.39 5.75 -0.83 0.77 115.11 122.32 2dri h GLN 174 Ca 0.20 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.59 2dri h GLN 174 Cb 0.39 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 2dri h GLN 174 CO 0.01 0.38 -0.02 -0.91 -2.65 0.00 0.00 178.83 175.63 2dri h ASN 175 N 0.59 0.76 0.04 -0.69 2.35 -1.14 -2.99 115.58 114.50 2dri h ASN 175 Ca 0.20 -0.32 -0.08 0.00 -0.55 0.00 0.00 56.30 55.54 2dri h ASN 175 Cb 0.01 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 2dri h ASN 175 CO -0.09 0.90 -0.24 -0.07 -1.65 0.00 0.00 177.43 176.28 2dri h LEU 176 N 0.61 0.34 -0.93 1.61 3.38 -0.81 -2.89 115.31 116.62 2dri h LEU 176 Ca 0.12 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dri h LEU 176 Cb 0.52 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2dri h LEU 176 CO 0.03 0.59 0.58 -0.07 0.09 0.00 0.00 178.44 179.65 2dri h LEU 177 N 0.31 1.09 -1.34 1.67 3.38 -0.71 0.33 115.31 120.04 2dri h LEU 177 Ca 0.05 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2dri h LEU 177 Cb 0.60 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2dri h LEU 177 CO 0.04 0.82 -0.14 0.71 0.09 0.00 0.00 178.44 179.96 2dri h THR 178 N 1.27 1.19 0.00 0.22 1.35 -1.40 -2.66 112.91 112.88 2dri h THR 178 Ca 0.34 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2dri h THR 178 Cb -0.09 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 2dri h THR 178 CO -0.07 0.26 -1.14 0.00 -0.25 0.00 0.00 175.52 174.33 2dri n ALA 179 N -2.49 3.01 -3.19 6.62 0.00 -0.97 -4.57 120.51 118.93 2dri n ALA 179 Ca -0.01 -0.36 -0.22 0.00 0.00 0.00 0.00 53.44 52.86 2dri n ALA 179 Cb 0.28 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.69 2dri n ALA 179 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dri n HIS 180 N -2.24 0.54 0.30 0.00 8.25 0.07 -4.94 115.22 117.20 2dri n HIS 180 Ca 0.01 -3.76 0.10 0.00 -0.26 0.00 0.00 57.72 53.81 2dri n HIS 180 Cb 0.49 -0.41 0.45 0.00 1.12 0.00 0.00 29.99 31.64 2dri n HIS 180 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2dri n PRO 181 N 0.72 0.13 -0.13 -0.41 -0.04 -1.02 -2.53 135.00 131.72 2dri n PRO 181 Ca 0.24 0.47 0.08 0.00 -0.04 0.00 0.00 63.50 64.26 2dri n PRO 181 Cb 0.57 -1.81 0.26 0.00 -0.04 0.00 0.00 33.50 32.48 2dri n PRO 181 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dri n ASP 182 N -2.07 1.74 -4.74 3.54 5.75 -1.26 -4.94 116.55 114.57 2dri n ASP 182 Ca 0.01 -1.86 -0.42 0.00 -0.01 0.00 0.00 54.79 52.51 2dri n ASP 182 Cb 0.14 -0.17 -0.01 0.00 -1.03 0.00 0.00 41.12 40.04 2dri n ASP 182 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 2dri n VAL 183 N 0.41 1.11 -0.09 2.12 3.14 -1.05 -4.86 118.33 119.12 2dri n VAL 183 Ca 0.14 -0.28 -0.10 0.00 -2.96 0.00 0.00 64.34 61.14 2dri n VAL 183 Cb 0.31 -1.91 -0.12 0.00 -1.06 0.00 0.00 33.84 31.05 2dri n VAL 183 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2dri n GLN 184 N 1.97 1.11 -3.81 1.45 6.02 -0.15 -4.81 117.38 119.15 2dri n GLN 184 Ca 0.08 0.02 -0.12 0.00 -0.01 0.00 0.00 57.00 56.97 2dri n GLN 184 Cb 0.36 -1.43 -0.09 0.00 1.02 0.00 0.00 30.24 30.10 2dri n GLN 184 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dri s ALA 185 N -2.41 -0.56 -0.08 -1.58 0.00 -0.95 -1.40 121.76 114.78 2dri s ALA 185 Ca -0.13 0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.96 2dri s ALA 185 Cb 0.06 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.27 2dri s ALA 185 CO 0.64 -0.23 -0.12 0.08 0.00 0.00 0.00 175.76 176.13 2dri s VAL 186 N -1.30 1.18 -0.36 0.00 1.01 0.11 -1.28 120.40 119.76 2dri s VAL 186 Ca -0.14 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.24 2dri s VAL 186 Cb -0.06 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.22 2dri s VAL 186 CO 0.03 0.37 0.24 0.12 0.00 0.00 0.00 175.10 175.86 2dri s PHE 187 N 0.92 3.23 -0.24 5.22 5.36 -0.50 -0.59 117.98 131.38 2dri s PHE 187 Ca -0.09 -0.48 -0.09 0.00 -0.96 0.00 0.00 56.93 55.30 2dri s PHE 187 Cb -0.15 -2.49 -0.04 0.00 -0.34 0.00 0.00 43.02 40.00 2dri s PHE 187 CO 0.00 -0.48 0.12 0.00 -1.46 0.00 0.00 175.22 173.41 2dri s ALA 188 N 1.67 3.45 -1.39 11.12 0.00 0.04 -0.87 121.76 135.79 2dri s ALA 188 Ca 0.05 -0.94 0.11 0.00 0.00 0.00 0.00 51.96 51.17 2dri s ALA 188 Cb -0.18 -2.20 0.53 0.00 0.00 0.00 0.00 23.12 21.27 2dri s ALA 188 CO 0.09 -0.23 1.24 1.04 0.00 0.00 0.00 175.76 177.90 2dri n GLN 189 N 4.39 0.14 -3.82 0.00 6.02 -0.48 -3.67 117.38 119.96 2dri n GLN 189 Ca -0.15 0.20 -0.09 0.00 -0.01 0.00 0.00 57.00 56.94 2dri n GLN 189 Cb 0.52 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.23 2dri n GLN 189 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2dri s ASN 190 N -2.61 -0.17 0.29 1.08 4.22 -1.26 -4.59 114.94 111.89 2dri s ASN 190 Ca 0.10 -0.62 -0.00 0.00 -2.14 0.00 0.00 52.86 50.20 2dri s ASN 190 Cb 0.07 0.55 0.42 0.00 1.28 0.00 0.00 41.25 43.57 2dri s ASN 190 CO 0.17 -1.03 1.83 0.44 -2.04 0.00 0.00 177.10 176.46 2dri h ASP 191 N 2.28 0.73 -0.27 3.54 3.32 -0.70 -1.44 116.42 123.87 2dri h ASP 191 Ca -0.29 -0.13 0.02 0.00 0.02 0.00 0.00 57.03 56.65 2dri h ASP 191 Cb 1.25 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 2dri h ASP 191 CO 0.39 0.74 0.11 -0.33 -1.72 0.00 0.00 179.24 178.43 2dri h GLU 192 N 0.75 0.23 -0.42 3.56 4.39 -1.85 0.15 114.58 121.39 2dri h GLU 192 Ca 0.16 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.75 2dri h GLU 192 Cb 0.31 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2dri h GLU 192 CO 0.00 0.15 -0.13 0.52 -1.16 0.00 0.00 179.01 178.40 2dri h MET 193 N 0.24 0.77 -0.54 2.33 2.86 -1.68 -1.84 114.93 117.07 2dri h MET 193 Ca 0.12 -0.27 0.01 0.00 -2.06 0.00 0.00 59.70 57.50 2dri h MET 193 Cb 0.07 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 2dri h MET 193 CO -0.11 0.87 0.35 0.00 1.06 0.00 0.00 176.91 179.08 2dri h ALA 194 N 1.16 0.69 -0.30 6.32 0.00 -0.63 -0.25 119.26 126.25 2dri h ALA 194 Ca 0.11 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2dri h ALA 194 Cb 0.61 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2dri h ALA 194 CO 0.04 0.11 -0.13 -0.07 0.00 0.00 0.00 179.25 179.20 2dri h LEU 195 N 0.72 0.51 -0.29 0.00 3.38 -0.52 -0.58 115.31 118.53 2dri h LEU 195 Ca 0.20 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2dri h LEU 195 Cb -0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2dri h LEU 195 CO -0.05 0.67 0.03 1.23 0.09 0.00 0.00 178.44 180.40 2dri h GLY 196 N 0.94 0.53 0.85 0.83 0.00 -0.90 -2.43 103.07 102.88 2dri h GLY 196 Ca 0.09 -0.37 0.04 0.00 0.00 0.00 0.00 47.33 47.08 2dri h GLY 196 CO 0.03 0.34 0.48 0.00 0.00 0.00 0.00 176.54 177.39 2dri h ALA 197 N 0.85 1.00 -0.88 3.60 0.00 -0.69 -1.52 119.26 121.62 2dri h ALA 197 Ca 0.09 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dri h ALA 197 Cb 0.38 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2dri h ALA 197 CO 0.01 0.26 0.58 -0.07 0.00 0.00 0.00 179.25 180.04 2dri h LEU 198 N 0.92 1.00 -0.88 0.00 3.38 -1.03 -0.51 115.31 118.19 2dri h LEU 198 Ca 0.31 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.21 2dri h LEU 198 Cb 0.04 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2dri h LEU 198 CO -0.12 0.72 0.27 -0.09 0.09 0.00 0.00 178.44 179.31 2dri h ARG 199 N 1.18 1.09 -0.43 1.13 9.65 -0.84 0.92 114.38 127.09 2dri h ARG 199 Ca 0.33 -0.20 -0.02 0.00 -1.10 0.00 0.00 59.98 58.99 2dri h ARG 199 Cb -0.11 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.27 2dri h ARG 199 CO -0.08 0.90 0.18 0.00 2.80 0.00 0.00 179.97 183.78 2dri h ALA 200 N 1.23 0.56 -0.86 2.80 0.00 -0.59 0.16 119.26 122.56 2dri h ALA 200 Ca 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2dri h ALA 200 Cb 0.23 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2dri h ALA 200 CO -0.02 0.15 0.44 -0.07 0.00 0.00 0.00 179.25 179.75 2dri h LEU 201 N 0.55 1.09 0.29 0.00 3.38 -0.76 -0.47 115.31 119.39 2dri h LEU 201 Ca 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dri h LEU 201 Cb 0.16 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2dri h LEU 201 CO -0.01 0.90 -0.18 -0.61 0.09 0.00 0.00 178.44 178.62 2dri h GLN 202 N 1.21 -0.44 -0.67 1.13 5.75 -0.37 0.70 115.11 122.43 2dri h GLN 202 Ca 0.30 0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.87 2dri h GLN 202 Cb 0.07 0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 2dri h GLN 202 CO -0.04 -0.29 0.44 1.15 -2.65 0.00 0.00 178.83 177.44 2dri h THR 203 N -0.45 1.06 -0.00 2.39 2.02 -0.70 -2.21 112.91 115.01 2dri h THR 203 Ca -0.03 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2dri h THR 203 Cb 0.38 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2dri h THR 203 CO 0.03 0.14 -0.14 0.00 0.37 0.00 0.00 175.52 175.92 2dri n ALA 204 N -2.45 2.78 -1.81 6.16 0.00 -0.21 -4.92 120.51 120.05 2dri n ALA 204 Ca 0.09 -0.24 -0.07 0.00 0.00 0.00 0.00 53.44 53.22 2dri n ALA 204 Cb 0.17 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 2dri n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dri n GLY 205 N 1.34 0.36 3.26 0.00 0.00 -0.31 -4.99 105.19 104.85 2dri n GLY 205 Ca 0.12 -0.66 -0.44 0.00 0.00 0.00 0.00 46.02 45.04 2dri n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dri s LYS 206 N -3.73 3.20 0.00 1.61 -0.14 0.09 -4.86 119.74 115.90 2dri s LYS 206 Ca 0.00 -2.37 0.24 0.00 -1.36 0.00 0.00 55.97 52.47 2dri s LYS 206 Cb 0.00 -4.20 0.24 0.00 -1.68 0.00 0.00 37.83 32.20 2dri s LYS 206 CO 0.00 -1.26 1.23 -1.13 -0.76 0.00 0.00 175.35 173.44 2dri n SER 207 N 4.01 0.74 -0.28 2.83 3.41 -1.26 -4.24 113.62 118.83 2dri n SER 207 Ca 0.08 -0.58 0.12 0.00 -0.26 0.00 0.00 58.87 58.23 2dri n SER 207 Cb 0.44 0.52 0.55 0.00 -0.26 0.00 0.00 64.21 65.45 2dri n SER 207 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2dri n ASP 208 N -1.42 0.84 -4.70 4.04 5.75 -1.26 -4.86 116.55 114.94 2dri n ASP 208 Ca 0.05 -1.47 -0.36 0.00 -0.01 0.00 0.00 54.79 53.00 2dri n ASP 208 Cb 0.34 -0.04 -0.08 0.00 -1.03 0.00 0.00 41.12 40.31 2dri n ASP 208 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2dri s VAL 209 N -1.93 5.32 -0.12 2.12 1.01 -1.26 -4.94 120.40 120.61 2dri s VAL 209 Ca 0.34 0.40 -0.28 0.00 0.00 0.00 0.00 61.98 62.44 2dri s VAL 209 Cb 0.17 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 2dri s VAL 209 CO 0.28 0.36 0.96 -0.32 0.00 0.00 0.00 175.10 176.38 2dri s MET 210 N 0.74 4.40 -0.13 2.72 1.75 -0.49 -4.94 119.30 123.35 2dri s MET 210 Ca 0.13 1.29 0.01 0.00 -1.25 0.00 0.00 55.69 55.87 2dri s MET 210 Cb -0.13 -3.55 -0.01 0.00 2.84 0.00 0.00 34.83 33.99 2dri s MET 210 CO 0.03 -0.31 -0.17 0.08 -0.65 0.00 0.00 175.02 174.01 2dri s VAL 211 N 2.00 2.69 -0.14 10.11 1.01 -1.26 0.08 120.40 134.90 2dri s VAL 211 Ca 0.46 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.66 2dri s VAL 211 Cb -0.18 -2.11 -0.00 0.00 0.00 0.00 0.00 36.38 34.09 2dri s VAL 211 CO 0.17 0.53 -0.17 -0.69 0.00 0.00 0.00 175.10 174.94 2dri s VAL 212 N 0.44 2.62 0.00 2.92 1.01 0.24 -1.50 120.40 126.12 2dri s VAL 212 Ca -0.12 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2dri s VAL 212 Cb -0.16 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.13 2dri s VAL 212 CO 0.06 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2dri n GLY 213 N 3.87 2.62 3.64 4.51 0.00 -0.17 -0.78 105.19 118.88 2dri n GLY 213 Ca -0.19 -2.04 -0.06 0.00 0.00 0.00 0.00 46.02 43.73 2dri n GLY 213 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dri s PHE 214 N 1.84 -1.06 0.00 1.61 2.19 -1.24 -3.01 117.98 118.31 2dri s PHE 214 Ca 0.00 2.09 0.00 0.00 0.33 0.00 0.00 56.93 59.35 2dri s PHE 214 Cb 0.00 0.63 0.00 0.00 -1.31 0.00 0.00 43.02 42.34 2dri s PHE 214 CO 0.00 -0.52 0.00 -0.25 1.83 0.00 0.00 175.22 176.28 2dri n ASP 215 N 4.38 0.00 -1.92 6.13 8.00 0.16 -0.01 116.55 133.29 2dri n ASP 215 Ca -0.19 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.19 2dri n ASP 215 Cb 0.58 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.71 2dri n ASP 215 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dri n GLY 216 N 0.00 0.17 3.67 0.44 0.00 -1.23 -0.82 105.19 107.41 2dri n GLY 216 Ca 0.00 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 2dri n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dri s THR 217 N -3.07 2.42 0.23 2.61 -4.23 -1.26 -4.67 115.64 107.67 2dri s THR 217 Ca 0.25 0.14 -0.07 0.00 -1.18 0.00 0.00 61.69 60.83 2dri s THR 217 Cb -0.11 -2.50 0.18 0.00 1.34 0.00 0.00 72.50 71.41 2dri s THR 217 CO 0.31 -0.18 1.74 -0.65 -0.54 0.00 0.00 174.62 175.30 2dri h PRO 218 N -1.81 0.42 -0.41 3.99 0.11 -1.96 0.15 132.00 132.49 2dri h PRO 218 Ca -0.51 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.45 2dri h PRO 218 Cb 1.30 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2dri h PRO 218 CO 0.53 0.28 -0.22 -0.44 -0.21 0.00 0.00 178.00 177.94 2dri h ASP 219 N 0.43 0.83 -0.60 -2.05 3.32 -1.99 -1.41 116.42 114.96 2dri h ASP 219 Ca 0.36 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 2dri h ASP 219 Cb 0.49 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2dri h ASP 219 CO -0.35 1.02 0.16 1.23 -1.72 0.00 0.00 179.24 179.58 2dri h GLY 220 N 0.95 1.02 1.42 2.75 0.00 -1.63 -2.34 103.07 105.24 2dri h GLY 220 Ca 0.10 -0.63 -0.17 0.00 0.00 0.00 0.00 47.33 46.63 2dri h GLY 220 CO 0.06 0.58 -0.60 0.83 0.00 0.00 0.00 176.54 177.41 2dri h GLU 221 N 0.86 0.60 -0.54 4.80 5.08 -0.62 -2.73 114.58 122.03 2dri h GLU 221 Ca 0.19 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2dri h GLU 221 Cb 0.33 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2dri h GLU 221 CO -0.00 1.02 0.29 -0.22 -1.00 0.00 0.00 179.01 179.10 2dri h LYS 222 N 0.44 0.76 -0.20 2.33 3.64 -1.20 -0.89 116.57 121.45 2dri h LYS 222 Ca -0.00 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 2dri h LYS 222 Cb 1.17 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2dri h LYS 222 CO 0.12 0.60 -0.04 0.00 -2.27 0.00 0.00 179.45 177.85 2dri h ALA 223 N 1.13 1.56 -0.28 5.00 0.00 -1.34 0.35 119.26 125.67 2dri h ALA 223 Ca 0.19 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2dri h ALA 223 Cb 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2dri h ALA 223 CO -0.03 0.32 -0.18 0.28 0.00 0.00 0.00 179.25 179.64 2dri h VAL 224 N 0.30 1.30 -0.10 0.00 2.07 -1.16 0.66 116.25 119.32 2dri h VAL 224 Ca 0.07 -1.31 -0.08 0.00 0.82 0.00 0.00 66.70 66.20 2dri h VAL 224 Cb 0.27 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2dri h VAL 224 CO 0.01 0.41 -0.30 0.78 0.02 0.00 0.00 177.57 178.50 2dri h ASN 225 N 0.35 0.18 -0.02 0.57 2.35 -0.26 -1.28 115.58 117.48 2dri h ASN 225 Ca 0.06 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2dri h ASN 225 Cb 0.72 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2dri h ASN 225 CO 0.05 0.48 0.00 0.47 -1.65 0.00 0.00 177.43 176.78 2dri n ASP 226 N -4.14 0.35 0.00 5.81 8.00 0.11 -4.90 116.55 121.80 2dri n ASP 226 Ca -0.01 -1.30 0.00 0.00 0.71 0.00 0.00 54.79 54.19 2dri n ASP 226 Cb 0.38 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 2dri n ASP 226 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dri n GLY 227 N 0.95 0.75 0.15 0.44 0.00 -0.48 -4.91 105.19 102.09 2dri n GLY 227 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2dri n GLY 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dri h LYS 228 N 2.12 0.51 -5.39 1.61 1.57 -1.14 -3.44 116.57 112.42 2dri h LYS 228 Ca 0.00 -0.87 -0.59 0.00 -1.87 0.00 0.00 60.65 57.32 2dri h LYS 228 Cb 0.03 0.32 -0.11 0.00 0.08 0.00 0.00 32.23 32.56 2dri h LYS 228 CO 0.00 1.42 -0.40 -1.17 -0.57 0.00 0.00 179.45 178.72 2dri s LEU 229 N -7.59 4.23 0.28 2.94 0.20 -0.52 -4.76 118.68 113.46 2dri s LEU 229 Ca -0.10 0.38 0.04 0.00 0.69 0.00 0.00 54.13 55.13 2dri s LEU 229 Cb 0.04 -2.24 0.40 0.00 -0.43 0.00 0.00 46.19 43.96 2dri s LEU 229 CO 0.93 0.14 1.69 0.00 -0.29 0.00 0.00 176.35 178.82 2dri h ALA 230 N 6.66 1.07 -1.41 5.97 0.00 -1.55 -3.36 119.26 126.63 2dri h ALA 230 Ca -0.41 -0.38 0.30 0.00 0.00 0.00 0.00 54.91 54.41 2dri h ALA 230 Cb 1.16 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.68 2dri h ALA 230 CO 0.76 0.58 0.84 0.00 0.00 0.00 0.00 179.25 181.43 2dri s ALA 231 N -4.31 -2.17 -0.02 0.00 0.00 -1.24 -4.57 121.76 109.45 2dri s ALA 231 Ca -0.06 1.21 -0.14 0.00 0.00 0.00 0.00 51.96 52.97 2dri s ALA 231 Cb 0.13 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.36 2dri s ALA 231 CO 0.79 -0.81 0.31 -0.08 0.00 0.00 0.00 175.76 175.97 2dri s THR 232 N -2.38 0.05 -0.48 0.00 -1.32 -0.89 -1.00 115.64 109.62 2dri s THR 232 Ca 0.12 -0.44 -0.20 0.00 -1.21 0.00 0.00 61.69 59.96 2dri s THR 232 Cb 0.02 -0.60 0.04 0.00 -1.51 0.00 0.00 72.50 70.46 2dri s THR 232 CO -0.04 -0.24 0.64 -0.63 -2.21 0.00 0.00 174.62 172.14 2dri s ILE 233 N -1.20 4.84 0.07 5.08 -1.09 -1.17 -0.43 121.20 127.30 2dri s ILE 233 Ca -0.12 -0.24 -0.30 0.00 -2.23 0.00 0.00 60.65 57.75 2dri s ILE 233 Cb -0.05 -4.27 -0.05 0.00 -1.58 0.00 0.00 42.46 36.51 2dri s ILE 233 CO 0.04 -0.74 1.13 0.00 -1.23 0.00 0.00 174.94 174.14 2dri s ALA 234 N 2.76 3.33 0.49 9.38 0.00 0.60 0.38 121.76 138.71 2dri s ALA 234 Ca 0.18 0.77 0.08 0.00 0.00 0.00 0.00 51.96 52.99 2dri s ALA 234 Cb -0.17 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.58 2dri s ALA 234 CO 0.15 -0.35 0.53 -0.65 0.00 0.00 0.00 175.76 175.44 2dri s GLN 235 N 0.82 2.45 -0.66 0.00 -0.21 -0.00 -2.14 119.66 119.91 2dri s GLN 235 Ca 0.56 -1.64 0.06 0.00 0.02 0.00 0.00 55.36 54.35 2dri s GLN 235 Cb -0.27 -2.45 0.23 0.00 1.00 0.00 0.00 33.01 31.52 2dri s GLN 235 CO 0.30 -0.50 0.68 1.28 -2.12 0.00 0.00 175.29 174.93 2dri n LEU 236 N -1.85 3.59 -0.25 2.90 4.77 -1.26 -4.82 117.00 120.07 2dri n LEU 236 Ca 0.06 -5.38 0.04 0.00 -0.03 0.00 0.00 56.01 50.70 2dri n LEU 236 Cb 0.62 -0.70 0.17 0.00 -2.33 0.00 0.00 43.42 41.18 2dri n LEU 236 CO 0.40 1.97 1.01 1.55 -1.33 0.00 0.00 177.39 181.00 2dri h PRO 237 N 4.52 0.43 -0.89 3.23 0.13 -1.90 -0.71 132.00 136.80 2dri h PRO 237 Ca 0.19 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2dri h PRO 237 Cb 0.69 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 31.67 2dri h PRO 237 CO 0.81 0.29 0.57 0.38 -0.23 0.00 0.00 178.00 179.81 2dri h ASP 238 N 0.44 1.04 0.53 1.44 2.03 -1.86 -1.08 116.42 118.96 2dri h ASP 238 Ca 0.40 -0.04 -0.15 0.00 -0.73 0.00 0.00 57.03 56.50 2dri h ASP 238 Cb 0.58 -0.26 -0.02 0.00 -0.83 0.00 0.00 39.33 38.81 2dri h ASP 238 CO -0.39 0.77 -0.68 1.56 -1.03 0.00 0.00 179.24 179.48 2dri h GLN 239 N 1.22 0.13 -0.48 4.15 4.20 -1.57 -0.79 115.11 121.97 2dri h GLN 239 Ca 0.32 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 2dri h GLN 239 Cb -0.11 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 2dri h GLN 239 CO -0.07 0.76 0.19 0.82 -0.67 0.00 0.00 178.83 179.86 2dri h ILE 240 N 0.09 1.21 -0.51 2.54 2.04 -0.38 0.32 117.51 122.82 2dri h ILE 240 Ca -0.01 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 2dri h ILE 240 Cb 1.21 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2dri h ILE 240 CO 0.10 0.25 0.12 1.23 0.00 0.00 0.00 178.15 179.84 2dri h GLY 241 N 0.63 0.88 0.89 5.37 0.00 -1.05 -1.51 103.07 108.28 2dri h GLY 241 Ca 0.16 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 2dri h GLY 241 CO -0.01 0.52 -0.06 0.00 0.00 0.00 0.00 176.54 176.99 2dri h ALA 242 N 0.99 0.41 -0.97 3.60 0.00 -1.04 -2.71 119.26 119.55 2dri h ALA 242 Ca 0.16 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2dri h ALA 242 Cb 0.34 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2dri h ALA 242 CO 0.00 0.22 0.64 -0.22 0.00 0.00 0.00 179.25 179.89 2dri h LYS 243 N 0.34 1.19 -0.61 0.00 1.63 -0.87 0.16 116.57 118.42 2dri h LYS 243 Ca 0.08 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 59.83 2dri h LYS 243 Cb 0.53 -0.27 -0.04 0.00 -0.60 0.00 0.00 32.23 31.85 2dri h LYS 243 CO 0.03 0.79 0.38 0.78 -3.45 0.00 0.00 179.45 177.98 2dri h GLY 244 N 1.23 0.88 1.29 5.01 0.00 -1.04 0.17 103.07 110.61 2dri h GLY 244 Ca 0.39 -0.29 -0.20 0.00 0.00 0.00 0.00 47.33 47.22 2dri h GLY 244 CO -0.12 0.25 -0.70 -2.08 0.00 0.00 0.00 176.54 173.89 2dri h VAL 245 N 0.75 1.30 -0.28 4.60 2.07 -1.05 -0.99 116.25 122.65 2dri h VAL 245 Ca 0.24 -1.94 0.01 0.00 0.82 0.00 0.00 66.70 65.83 2dri h VAL 245 Cb 0.00 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2dri h VAL 245 CO -0.09 0.61 0.18 -0.08 0.02 0.00 0.00 177.57 178.20 2dri h GLU 246 N 0.50 0.35 -0.43 1.57 4.81 -0.81 -0.48 114.58 120.10 2dri h GLU 246 Ca -0.03 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2dri h GLU 246 Cb 1.30 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 2dri h GLU 246 CO 0.14 0.23 0.07 1.15 -0.73 0.00 0.00 179.01 179.88 2dri h THR 247 N 0.36 1.20 -0.71 0.32 2.02 -0.88 -2.25 112.91 112.98 2dri h THR 247 Ca 0.11 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.50 2dri h THR 247 Cb -0.03 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 2dri h THR 247 CO -0.03 0.27 0.32 0.00 0.37 0.00 0.00 175.52 176.45 2dri h ALA 248 N 1.46 0.92 0.04 6.16 0.00 -0.57 -1.84 119.26 125.43 2dri h ALA 248 Ca 0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dri h ALA 248 Cb 0.28 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dri h ALA 248 CO 0.00 0.51 -0.02 0.22 0.00 0.00 0.00 179.25 179.96 2dri h ASP 249 N 1.01 -0.04 -0.21 0.00 3.58 -0.56 -1.80 116.42 118.39 2dri h ASP 249 Ca 0.24 -0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.73 2dri h ASP 249 Cb 0.15 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.18 2dri h ASP 249 CO -0.03 -0.02 -0.01 0.11 -2.88 0.00 0.00 179.24 176.41 2dri h LYS 250 N -0.05 0.05 -0.56 0.28 1.57 -1.24 -0.53 116.57 116.08 2dri h LYS 250 Ca -0.00 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.85 2dri h LYS 250 Cb 0.04 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.28 2dri h LYS 250 CO 0.01 0.03 0.20 0.28 -0.57 0.00 0.00 179.45 179.40 2dri h VAL 251 N 0.05 0.80 -0.32 0.50 2.07 -1.19 -0.00 116.25 118.16 2dri h VAL 251 Ca 0.10 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 2dri h VAL 251 Cb 0.13 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2dri h VAL 251 CO -0.18 0.07 -0.03 -0.07 0.02 0.00 0.00 177.57 177.39 2dri h LEU 252 N 0.39 0.47 0.00 2.57 3.38 -0.96 -1.40 115.31 119.76 2dri h LEU 252 Ca 0.27 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2dri h LEU 252 Cb 0.31 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2dri h LEU 252 CO -0.28 0.55 0.00 0.29 0.09 0.00 0.00 178.44 179.10 2dri n LYS 253 N -4.27 0.97 -0.88 1.13 5.02 -0.17 -4.88 118.16 115.08 2dri n LYS 253 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2dri n LYS 253 Cb 0.25 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 2dri n LYS 253 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dri n GLY 254 N 0.86 0.84 3.77 0.72 0.00 -0.52 -5.01 105.19 105.84 2dri n GLY 254 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2dri n GLY 254 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dri s GLU 255 N -0.12 4.59 0.42 1.61 2.02 -0.27 -4.99 118.70 121.95 2dri s GLU 255 Ca 0.00 1.50 -0.18 0.00 0.02 0.00 0.00 54.97 56.31 2dri s GLU 255 Cb 0.00 -2.95 -0.10 0.00 0.10 0.00 0.00 34.13 31.18 2dri s GLU 255 CO 0.00 0.25 0.89 0.15 0.02 0.00 0.00 175.26 176.57 2dri s LYS 256 N -1.79 4.08 0.23 1.61 1.02 -1.26 -3.98 119.74 119.66 2dri s LYS 256 Ca 0.48 0.93 0.06 0.00 0.02 0.00 0.00 55.97 57.45 2dri s LYS 256 Cb -0.24 -2.25 -0.05 0.00 -0.52 0.00 0.00 37.83 34.77 2dri s LYS 256 CO 0.30 -0.03 -0.06 0.14 -0.92 0.00 0.00 175.35 174.77 2dri s VAL 257 N -2.24 1.42 0.52 3.17 -7.23 -1.26 -4.98 120.40 109.80 2dri s VAL 257 Ca 0.59 -2.11 -0.20 0.00 -1.81 0.00 0.00 61.98 58.45 2dri s VAL 257 Cb -0.10 -2.26 -0.07 0.00 0.56 0.00 0.00 36.38 34.51 2dri s VAL 257 CO 0.19 -0.42 1.09 -1.10 -0.31 0.00 0.00 175.10 174.55 2dri s GLN 258 N -3.75 3.56 0.45 4.82 -0.21 -1.26 -4.95 119.66 118.31 2dri s GLN 258 Ca 0.26 1.49 0.28 0.00 0.02 0.00 0.00 55.36 57.41 2dri s GLN 258 Cb 0.03 -2.05 0.96 0.00 1.00 0.00 0.00 33.01 32.95 2dri s GLN 258 CO 0.08 -0.65 1.82 0.00 -2.12 0.00 0.00 175.29 174.42 2dri h ALA 259 N 1.35 1.00 -3.08 6.09 0.00 -1.94 -3.42 119.26 119.26 2dri h ALA 259 Ca -0.50 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.21 2dri h ALA 259 Cb 1.24 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.73 2dri h ALA 259 CO 0.58 0.00 -0.51 0.21 0.00 0.00 0.00 179.25 179.53 2dri s LYS 260 N -3.43 0.18 -0.20 0.00 2.36 -1.26 -0.83 119.74 116.57 2dri s LYS 260 Ca 0.04 0.49 0.01 0.00 -2.55 0.00 0.00 55.97 53.96 2dri s LYS 260 Cb 0.08 -0.12 0.04 0.00 -1.05 0.00 0.00 37.83 36.78 2dri s LYS 260 CO 0.57 -0.16 -0.10 0.71 1.55 0.00 0.00 175.35 177.92 2dri s TYR 261 N 1.19 2.39 0.39 4.03 2.02 -0.11 -4.94 117.35 122.31 2dri s TYR 261 Ca -0.09 -1.57 -0.17 0.00 -0.37 0.00 0.00 57.07 54.87 2dri s TYR 261 Cb -0.10 -1.63 -0.10 0.00 -0.40 0.00 0.00 41.96 39.73 2dri s TYR 261 CO -0.08 -0.74 0.84 -1.25 -1.57 0.00 0.00 175.55 172.76 2dri s PRO 262 N 1.41 4.08 -0.04 -1.71 0.04 -1.26 -2.54 135.00 134.98 2dri s PRO 262 Ca -0.01 0.87 0.05 0.00 0.04 0.00 0.00 61.00 61.94 2dri s PRO 262 Cb -0.16 -2.30 -0.01 0.00 0.04 0.00 0.00 34.50 32.07 2dri s PRO 262 CO -0.08 0.04 -0.18 0.08 0.04 0.00 0.00 177.00 176.89 2dri s VAL 263 N -2.13 1.48 0.54 -0.36 1.01 -1.11 -4.92 120.40 114.90 2dri s VAL 263 Ca 0.58 -0.76 -0.19 0.00 0.00 0.00 0.00 61.98 61.60 2dri s VAL 263 Cb -0.10 -1.26 -0.06 0.00 0.00 0.00 0.00 36.38 34.97 2dri s VAL 263 CO 0.17 0.42 1.10 -1.81 0.00 0.00 0.00 175.10 174.99 2dri s ASP 264 N -0.12 5.85 0.18 3.32 1.01 -1.26 -4.26 116.67 121.39 2dri s ASP 264 Ca -0.00 2.08 0.06 0.00 0.71 0.00 0.00 52.55 55.40 2dri s ASP 264 Cb -0.10 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 2dri s ASP 264 CO 0.01 -1.12 0.09 -0.76 0.21 0.00 0.00 175.17 173.60 2dri s LEU 265 N -3.82 3.61 -0.08 1.23 1.43 -1.26 -4.33 118.68 115.45 2dri s LEU 265 Ca 0.70 -0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 53.51 2dri s LEU 265 Cb -0.21 -2.22 0.04 0.00 0.03 0.00 0.00 46.19 43.83 2dri s LEU 265 CO 0.26 0.07 0.19 -0.75 0.23 0.00 0.00 176.35 176.34 2dri s LYS 266 N -3.12 0.12 0.10 1.70 2.20 -0.91 -4.98 119.74 114.84 2dri s LYS 266 Ca 0.30 0.48 -0.31 0.00 -0.36 0.00 0.00 55.97 56.08 2dri s LYS 266 Cb -0.09 -0.17 -0.07 0.00 -1.51 0.00 0.00 37.83 35.99 2dri s LYS 266 CO 0.22 -0.20 1.31 -1.17 -0.36 0.00 0.00 175.35 175.15 2dri s LEU 267 N 1.47 4.37 -0.16 5.43 2.96 -1.26 -0.29 118.68 131.20 2dri s LEU 267 Ca -0.07 2.20 -0.00 0.00 -0.22 0.00 0.00 54.13 56.04 2dri s LEU 267 Cb -0.11 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 42.99 2dri s LEU 267 CO -0.07 -0.57 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.56 2dri s VAL 268 N 1.04 2.72 0.13 1.68 1.01 0.43 -4.92 120.40 122.50 2dri s VAL 268 Ca 0.62 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.89 2dri s VAL 268 Cb -0.34 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2dri s VAL 268 CO 0.30 0.51 -0.08 0.68 0.00 0.00 0.00 175.10 176.51 2dri s VAL 269 N 0.92 0.92 0.33 2.92 -7.23 -1.26 -2.09 120.40 114.91 2dri s VAL 269 Ca -0.03 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.85 2dri s VAL 269 Cb -0.15 -1.81 -0.10 0.00 0.56 0.00 0.00 36.38 34.88 2dri s VAL 269 CO -0.01 -0.77 1.29 -0.75 -0.31 0.00 0.00 175.10 174.54 2dri s LYS 270 N -3.80 4.38 0.00 4.82 2.20 -1.26 -4.98 119.74 121.10 2dri s LYS 270 Ca 0.15 2.17 0.00 0.00 -0.36 0.00 0.00 55.97 57.94 2dri s LYS 270 Cb 0.04 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.28 2dri s LYS 270 CO -0.01 -0.15 0.00 1.04 -0.36 0.00 0.00 175.35 175.87